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
652270 7k7a 30799 cing 4-filtered-FRED STAR entry full 495


data_FRED_restraints_with_modified_coordinates_PDB_code_7k7a

# This FRED archive file contains, for PDB entry <7k7a>:
# 
# - 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_7k7a
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  7k7a
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        10113.32

    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 $Tumor_necrosis_factor_receptor_superfamily_member_1A A . 1 1 
       2 . 1 $Tumor_necrosis_factor_receptor_superfamily_member_1A B . 1 1 
       3 . 1 $Tumor_necrosis_factor_receptor_superfamily_member_1A C . 1 1 
    stop_

save_


save_Tumor_necrosis_factor_receptor_superfamily_member_1A
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Tumor necrosis factor receptor superfamily member 1A"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GTTVLLPLVIFFGLALLSLLFIGLAYRYQR
    _Entity.Number_of_monomers           30

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

        1 GLY . 1 1 
        2 THR . 1 1 
        3 THR . 1 1 
        4 VAL . 1 1 
        5 LEU . 1 1 
        6 LEU . 1 1 
        7 PRO . 1 1 
        8 LEU . 1 1 
        9 VAL . 1 1 
       10 ILE . 1 1 
       11 PHE . 1 1 
       12 PHE . 1 1 
       13 GLY . 1 1 
       14 LEU . 1 1 
       15 ALA . 1 1 
       16 LEU . 1 1 
       17 LEU . 1 1 
       18 SER . 1 1 
       19 LEU . 1 1 
       20 LEU . 1 1 
       21 PHE . 1 1 
       22 ILE . 1 1 
       23 GLY . 1 1 
       24 LEU . 1 1 
       25 ALA . 1 1 
       26 TYR . 1 1 
       27 ARG . 1 1 
       28 TYR . 1 1 
       29 GLN . 1 1 
       30 ARG . 1 1 
    stop_

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

       GLY  1  1 1 1 
       THR  2  2 1 1 
       THR  3  3 1 1 
       VAL  4  4 1 1 
       LEU  5  5 1 1 
       LEU  6  6 1 1 
       PRO  7  7 1 1 
       LEU  8  8 1 1 
       VAL  9  9 1 1 
       ILE 10 10 1 1 
       PHE 11 11 1 1 
       PHE 12 12 1 1 
       GLY 13 13 1 1 
       LEU 14 14 1 1 
       ALA 15 15 1 1 
       LEU 16 16 1 1 
       LEU 17 17 1 1 
       SER 18 18 1 1 
       LEU 19 19 1 1 
       LEU 20 20 1 1 
       PHE 21 21 1 1 
       ILE 22 22 1 1 
       GLY 23 23 1 1 
       LEU 24 24 1 1 
       ALA 25 25 1 1 
       TYR 26 26 1 1 
       ARG 27 27 1 1 
       TYR 28 28 1 1 
       GLN 29 29 1 1 
       ARG 30 30 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
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        83 1 . . . 1 1 
        84 1 . . . 1 1 
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        92 1 . . . 1 1 
        93 1 . . . 1 1 
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        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
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        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
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       168 1 . . . 1 1 
       169 1 . . . 1 1 
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       175 1 . . . 1 1 
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       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
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       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
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       200 1 . . . 1 1 
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       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
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       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 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  3 THR HA  AN1 211 . HA   1 1 
         1 1 2 1 1  4 VAL H   AN1 212 . HN   1 1 
         2 1 1 1 1  3 THR HA  AN1 211 . HA   1 1 
         2 1 2 1 1  6 LEU H   AN1 214 . HN   1 1 
         3 1 1 1 1  4 VAL H   AN1 212 . HN   1 1 
         3 1 2 1 1  4 VAL HA  AN1 212 . HA   1 1 
         4 1 1 1 1  4 VAL HA  AN1 212 . HA   1 1 
         4 1 2 1 1  5 LEU H   AN1 213 . HN   1 1 
         5 1 1 1 1  5 LEU H   AN1 213 . HN   1 1 
         5 1 2 1 1  5 LEU HA  AN1 213 . HA   1 1 
         6 1 1 1 1  5 LEU H   AN1 213 . HN   1 1 
         6 1 2 1 1  5 LEU HB2 AN1 213 . HB2  1 1 
         7 1 1 1 1  5 LEU H   AN1 213 . HN   1 1 
         7 1 2 1 1  5 LEU HB3 AN1 213 . HB1  1 1 
         8 1 1 1 1  5 LEU H   AN1 213 . HN   1 1 
         8 1 2 1 1  6 LEU H   AN1 214 . HN   1 1 
         9 1 1 1 1  5 LEU HA  AN1 213 . HA   1 1 
         9 1 2 1 1  9 VAL MG1 AN1 217 . HG1# 1 1 
        10 1 1 1 1  5 LEU QD  AN1 213 . HD#  1 1 
        10 1 2 1 1  8 LEU H   AN1 216 . HN   1 1 
        11 1 1 1 1  6 LEU H   AN1 214 . HN   1 1 
        11 1 2 1 1  6 LEU HA  AN1 214 . HA   1 1 
        12 1 1 1 1  6 LEU H   AN1 214 . HN   1 1 
        12 1 2 1 1  6 LEU HB2 AN1 214 . HB2  1 1 
        13 1 1 1 1  6 LEU H   AN1 214 . HN   1 1 
        13 1 2 1 1  6 LEU HB3 AN1 214 . HB1  1 1 
        14 1 1 1 1  6 LEU H   AN1 214 . HN   1 1 
        14 1 2 1 1  7 PRO QD  AN1 215 . HD#  1 1 
        15 1 1 1 1  6 LEU HA  AN1 214 . HA   1 1 
        15 1 2 1 1  9 VAL MG1 AN1 217 . HG1# 1 1 
        16 1 1 1 1  7 PRO HA  AN1 215 . HA   1 1 
        16 1 2 1 1 10 ILE H   AN1 218 . HN   1 1 
        17 1 1 1 1  8 LEU H   AN1 216 . HN   1 1 
        17 1 2 1 1  8 LEU HA  AN1 216 . HA   1 1 
        18 1 1 1 1  8 LEU H   AN1 216 . HN   1 1 
        18 1 2 1 1  8 LEU HB2 AN1 216 . HB2  1 1 
        19 1 1 1 1  8 LEU H   AN1 216 . HN   1 1 
        19 1 2 1 1  8 LEU HB3 AN1 216 . HB1  1 1 
        20 1 1 1 1  8 LEU H   AN1 216 . HN   1 1 
        20 1 2 1 1  8 LEU MD2 AN1 216 . HD2# 1 1 
        21 1 1 1 1  8 LEU H   AN1 216 . HN   1 1 
        21 1 2 1 1  8 LEU HG  AN1 216 . HG   1 1 
        22 1 1 1 1  8 LEU H   AN1 216 . HN   1 1 
        22 1 2 1 1  9 VAL H   AN1 217 . HN   1 1 
        23 1 1 1 1  8 LEU HA  AN1 216 . HA   1 1 
        23 1 2 1 1 11 PHE H   AN1 219 . HN   1 1 
        24 1 1 1 1  8 LEU HB2 AN1 216 . HB2  1 1 
        24 1 2 1 1  9 VAL H   AN1 217 . HN   1 1 
        25 1 1 1 1  8 LEU HB3 AN1 216 . HB1  1 1 
        25 1 2 1 1  9 VAL H   AN1 217 . HN   1 1 
        26 1 1 1 1  8 LEU MD1 AN1 216 . HD1# 1 1 
        26 1 2 1 1 12 PHE QD  AN1 220 . HD#  1 1 
        27 1 1 1 1  8 LEU MD2 AN1 216 . HD2# 1 1 
        27 1 2 1 1  9 VAL H   AN1 217 . HN   1 1 
        28 1 1 1 1  9 VAL H   AN1 217 . HN   1 1 
        28 1 2 1 1  9 VAL HA  AN1 217 . HA   1 1 
        29 1 1 1 1  9 VAL H   AN1 217 . HN   1 1 
        29 1 2 1 1  9 VAL HB  AN1 217 . HB   1 1 
        30 1 1 1 1  9 VAL H   AN1 217 . HN   1 1 
        30 1 2 1 1 10 ILE H   AN1 218 . HN   1 1 
        31 1 1 1 1  9 VAL HA  AN1 217 . HA   1 1 
        31 1 2 1 1 12 PHE H   AN1 220 . HN   1 1 
        32 1 1 1 1  9 VAL MG2 AN1 217 . HG2# 1 1 
        32 1 2 1 1 10 ILE H   AN1 218 . HN   1 1 
        33 1 1 1 1  9 VAL MG2 AN1 217 . HG2# 1 1 
        33 1 2 1 1 13 GLY H   AN1 221 . HN   1 1 
        34 1 1 1 1 10 ILE H   AN1 218 . HN   1 1 
        34 1 2 1 1 10 ILE HA  AN1 218 . HA   1 1 
        35 1 1 1 1 10 ILE H   AN1 218 . HN   1 1 
        35 1 2 1 1 10 ILE HB  AN1 218 . HB   1 1 
        36 1 1 1 1 10 ILE H   AN1 218 . HN   1 1 
        36 1 2 1 1 11 PHE H   AN1 219 . HN   1 1 
        37 1 1 1 1 10 ILE HA  AN1 218 . HA   1 1 
        37 1 2 1 1 11 PHE H   AN1 219 . HN   1 1 
        38 1 1 1 1 10 ILE HA  AN1 218 . HA   1 1 
        38 1 2 1 1 13 GLY H   AN1 221 . HN   1 1 
        39 1 1 1 1 10 ILE HA  AN1 218 . HA   1 1 
        39 1 2 2 1 14 LEU MD1 AN2 222 . HD1# 1 1 
        40 1 1 1 1 10 ILE HB  AN1 218 . HB   1 1 
        40 1 2 1 1 11 PHE H   AN1 219 . HN   1 1 
        41 1 1 1 1 10 ILE MG  AN1 218 . HG2# 1 1 
        41 1 2 1 1 11 PHE H   AN1 219 . HN   1 1 
        42 1 1 1 1 10 ILE MG  AN1 218 . HG2# 1 1 
        42 1 2 2 1 11 PHE H   AN2 219 . HN   1 1 
        43 1 1 1 1 10 ILE MG  AN1 218 . HG2# 1 1 
        43 1 2 2 1 11 PHE QD  AN2 219 . HD#  1 1 
        44 1 1 1 1 11 PHE H   AN1 219 . HN   1 1 
        44 1 2 1 1 11 PHE HA  AN1 219 . HA   1 1 
        45 1 1 1 1 11 PHE H   AN1 219 . HN   1 1 
        45 1 2 1 1 11 PHE QB  AN1 219 . HB#  1 1 
        46 1 1 1 1 11 PHE H   AN1 219 . HN   1 1 
        46 1 2 1 1 12 PHE H   AN1 220 . HN   1 1 
        47 1 1 1 1 11 PHE H   AN1 219 . HN   1 1 
        47 1 2 3 1 10 ILE MG  AN3 218 . HG2# 1 1 
        48 1 1 1 1 11 PHE HA  AN1 219 . HA   1 1 
        48 1 2 1 1 12 PHE H   AN1 220 . HN   1 1 
        49 1 1 1 1 11 PHE HA  AN1 219 . HA   1 1 
        49 1 2 1 1 14 LEU H   AN1 222 . HN   1 1 
        50 1 1 1 1 11 PHE HA  AN1 219 . HA   1 1 
        50 1 2 1 1 14 LEU MD1 AN1 222 . HD1# 1 1 
        51 1 1 1 1 11 PHE QD  AN1 219 . HD#  1 1 
        51 1 2 3 1 10 ILE MG  AN3 218 . HG2# 1 1 
        52 1 1 1 1 12 PHE H   AN1 220 . HN   1 1 
        52 1 2 1 1 12 PHE HA  AN1 220 . HA   1 1 
        53 1 1 1 1 12 PHE H   AN1 220 . HN   1 1 
        53 1 2 1 1 12 PHE QB  AN1 220 . HB#  1 1 
        54 1 1 1 1 12 PHE HA  AN1 220 . HA   1 1 
        54 1 2 1 1 13 GLY H   AN1 221 . HN   1 1 
        55 1 1 1 1 12 PHE HA  AN1 220 . HA   1 1 
        55 1 2 1 1 15 ALA H   AN1 223 . HN   1 1 
        56 1 1 1 1 12 PHE HA  AN1 220 . HA   1 1 
        56 1 2 1 1 15 ALA MB  AN1 223 . HB#  1 1 
        57 1 1 1 1 12 PHE HB2 AN1 220 . HB2  1 1 
        57 1 2 1 1 13 GLY H   AN1 221 . HN   1 1 
        58 1 1 1 1 12 PHE HB3 AN1 220 . HB1  1 1 
        58 1 2 1 1 13 GLY H   AN1 221 . HN   1 1 
        59 1 1 1 1 12 PHE QD  AN1 220 . HD#  1 1 
        59 1 2 1 1 16 LEU MD1 AN1 224 . HD1# 1 1 
        60 1 1 1 1 13 GLY H   AN1 221 . HN   1 1 
        60 1 2 1 1 13 GLY QA  AN1 221 . HA#  1 1 
        61 1 1 1 1 13 GLY H   AN1 221 . HN   1 1 
        61 1 2 1 1 14 LEU H   AN1 222 . HN   1 1 
        62 1 1 1 1 13 GLY H   AN1 221 . HN   1 1 
        62 1 2 1 1 14 LEU QD  AN1 222 . HD#  1 1 
        63 1 1 1 1 13 GLY H   AN1 221 . HN   1 1 
        63 1 2 1 1 15 ALA H   AN1 223 . HN   1 1 
        64 1 1 1 1 13 GLY H   AN1 221 . HN   1 1 
        64 1 2 2 1 14 LEU MD1 AN2 222 . HD1# 1 1 
        65 1 1 1 1 13 GLY QA  AN1 221 . HA#  1 1 
        65 1 2 1 1 14 LEU H   AN1 222 . HN   1 1 
        66 1 1 1 1 13 GLY QA  AN1 221 . HA#  1 1 
        66 1 2 1 1 16 LEU H   AN1 224 . HN   1 1 
        67 1 1 1 1 13 GLY QA  AN1 221 . HA#  1 1 
        67 1 2 1 1 16 LEU MD1 AN1 224 . HD1# 1 1 
        68 1 1 1 1 13 GLY QA  AN1 221 . HA#  1 1 
        68 1 2 2 1 14 LEU MD2 AN2 222 . HD2# 1 1 
        69 1 1 1 1 13 GLY QA  AN1 221 . HA#  1 1 
        69 1 2 2 1 17 LEU MD2 AN2 225 . HD2# 1 1 
        70 1 1 1 1 14 LEU H   AN1 222 . HN   1 1 
        70 1 2 1 1 14 LEU HA  AN1 222 . HA   1 1 
        71 1 1 1 1 14 LEU H   AN1 222 . HN   1 1 
        71 1 2 1 1 14 LEU QB  AN1 222 . HB#  1 1 
        72 1 1 1 1 14 LEU H   AN1 222 . HN   1 1 
        72 1 2 1 1 14 LEU HG  AN1 222 . HG   1 1 
        73 1 1 1 1 14 LEU H   AN1 222 . HN   1 1 
        73 1 2 1 1 16 LEU H   AN1 224 . HN   1 1 
        74 1 1 1 1 14 LEU H   AN1 222 . HN   1 1 
        74 1 2 2 1 14 LEU MD1 AN2 222 . HD1# 1 1 
        75 1 1 1 1 14 LEU HA  AN1 222 . HA   1 1 
        75 1 2 1 1 17 LEU H   AN1 225 . HN   1 1 
        76 1 1 1 1 14 LEU QD  AN1 222 . HD#  1 1 
        76 1 2 1 1 15 ALA H   AN1 223 . HN   1 1 
        77 1 1 1 1 14 LEU MD1 AN1 222 . HD1# 1 1 
        77 1 2 3 1 10 ILE HA  AN3 218 . HA   1 1 
        78 1 1 1 1 14 LEU MD1 AN1 222 . HD1# 1 1 
        78 1 2 3 1 13 GLY H   AN3 221 . HN   1 1 
        79 1 1 1 1 14 LEU MD1 AN1 222 . HD1# 1 1 
        79 1 2 3 1 14 LEU H   AN3 222 . HN   1 1 
        80 1 1 1 1 14 LEU MD2 AN1 222 . HD2# 1 1 
        80 1 2 1 1 15 ALA HA  AN1 223 . HA   1 1 
        81 1 1 1 1 14 LEU MD2 AN1 222 . HD2# 1 1 
        81 1 2 1 1 15 ALA MB  AN1 223 . HB#  1 1 
        82 1 1 1 1 14 LEU MD2 AN1 222 . HD2# 1 1 
        82 1 2 3 1 13 GLY QA  AN3 221 . HA#  1 1 
        83 1 1 1 1 15 ALA H   AN1 223 . HN   1 1 
        83 1 2 1 1 15 ALA HA  AN1 223 . HA   1 1 
        84 1 1 1 1 15 ALA H   AN1 223 . HN   1 1 
        84 1 2 1 1 15 ALA MB  AN1 223 . HB#  1 1 
        85 1 1 1 1 15 ALA H   AN1 223 . HN   1 1 
        85 1 2 1 1 16 LEU H   AN1 224 . HN   1 1 
        86 1 1 1 1 15 ALA HA  AN1 223 . HA   1 1 
        86 1 2 1 1 18 SER H   AN1 226 . HN   1 1 
        87 1 1 1 1 16 LEU H   AN1 224 . HN   1 1 
        87 1 2 1 1 16 LEU HA  AN1 224 . HA   1 1 
        88 1 1 1 1 16 LEU H   AN1 224 . HN   1 1 
        88 1 2 1 1 16 LEU HB2 AN1 224 . HB2  1 1 
        89 1 1 1 1 16 LEU H   AN1 224 . HN   1 1 
        89 1 2 1 1 16 LEU HB3 AN1 224 . HB1  1 1 
        90 1 1 1 1 16 LEU HA  AN1 224 . HA   1 1 
        90 1 2 1 1 19 LEU H   AN1 227 . HN   1 1 
        91 1 1 1 1 16 LEU MD2 AN1 224 . HD2# 1 1 
        91 1 2 2 1 21 PHE QD  AN2 229 . HD#  1 1 
        92 1 1 1 1 17 LEU H   AN1 225 . HN   1 1 
        92 1 2 1 1 17 LEU HA  AN1 225 . HA   1 1 
        93 1 1 1 1 17 LEU H   AN1 225 . HN   1 1 
        93 1 2 1 1 17 LEU HB2 AN1 225 . HB2  1 1 
        94 1 1 1 1 17 LEU H   AN1 225 . HN   1 1 
        94 1 2 1 1 17 LEU HB3 AN1 225 . HB1  1 1 
        95 1 1 1 1 17 LEU H   AN1 225 . HN   1 1 
        95 1 2 1 1 18 SER H   AN1 226 . HN   1 1 
        96 1 1 1 1 17 LEU H   AN1 225 . HN   1 1 
        96 1 2 2 1 17 LEU MD2 AN2 225 . HD2# 1 1 
        97 1 1 1 1 17 LEU HA  AN1 225 . HA   1 1 
        97 1 2 1 1 18 SER H   AN1 226 . HN   1 1 
        98 1 1 1 1 17 LEU HA  AN1 225 . HA   1 1 
        98 1 2 1 1 20 LEU H   AN1 228 . HN   1 1 
        99 1 1 1 1 17 LEU HA  AN1 225 . HA   1 1 
        99 1 2 1 1 21 PHE H   AN1 229 . HN   1 1 
       100 1 1 1 1 17 LEU MD2 AN1 225 . HD2# 1 1 
       100 1 2 3 1 13 GLY QA  AN3 221 . HA#  1 1 
       101 1 1 1 1 17 LEU MD2 AN1 225 . HD2# 1 1 
       101 1 2 3 1 17 LEU H   AN3 225 . HN   1 1 
       102 1 1 1 1 18 SER H   AN1 226 . HN   1 1 
       102 1 2 1 1 18 SER HA  AN1 226 . HA   1 1 
       103 1 1 1 1 18 SER H   AN1 226 . HN   1 1 
       103 1 2 1 1 19 LEU H   AN1 227 . HN   1 1 
       104 1 1 1 1 18 SER HA  AN1 226 . HA   1 1 
       104 1 2 1 1 21 PHE H   AN1 229 . HN   1 1 
       105 1 1 1 1 19 LEU H   AN1 227 . HN   1 1 
       105 1 2 1 1 19 LEU HA  AN1 227 . HA   1 1 
       106 1 1 1 1 19 LEU H   AN1 227 . HN   1 1 
       106 1 2 1 1 19 LEU QB  AN1 227 . HB#  1 1 
       107 1 1 1 1 19 LEU H   AN1 227 . HN   1 1 
       107 1 2 1 1 19 LEU HG  AN1 227 . HG   1 1 
       108 1 1 1 1 19 LEU H   AN1 227 . HN   1 1 
       108 1 2 1 1 20 LEU H   AN1 228 . HN   1 1 
       109 1 1 1 1 19 LEU HA  AN1 227 . HA   1 1 
       109 1 2 1 1 22 ILE MG  AN1 230 . HG2# 1 1 
       110 1 1 1 1 20 LEU H   AN1 228 . HN   1 1 
       110 1 2 1 1 20 LEU HA  AN1 228 . HA   1 1 
       111 1 1 1 1 20 LEU H   AN1 228 . HN   1 1 
       111 1 2 1 1 20 LEU QB  AN1 228 . HB#  1 1 
       112 1 1 1 1 20 LEU H   AN1 228 . HN   1 1 
       112 1 2 1 1 21 PHE H   AN1 229 . HN   1 1 
       113 1 1 1 1 20 LEU HA  AN1 228 . HA   1 1 
       113 1 2 1 1 21 PHE H   AN1 229 . HN   1 1 
       114 1 1 1 1 20 LEU HA  AN1 228 . HA   1 1 
       114 1 2 1 1 23 GLY H   AN1 231 . HN   1 1 
       115 1 1 1 1 20 LEU HA  AN1 228 . HA   1 1 
       115 1 2 1 1 24 LEU H   AN1 232 . HN   1 1 
       116 1 1 1 1 20 LEU HB2 AN1 228 . HB2  1 1 
       116 1 2 1 1 21 PHE H   AN1 229 . HN   1 1 
       117 1 1 1 1 20 LEU HB3 AN1 228 . HB1  1 1 
       117 1 2 1 1 21 PHE H   AN1 229 . HN   1 1 
       118 1 1 1 1 20 LEU MD1 AN1 228 . HD1# 1 1 
       118 1 2 2 1 21 PHE QE  AN2 229 . HE#  1 1 
       119 1 1 1 1 20 LEU MD2 AN1 228 . HD2# 1 1 
       119 1 2 2 1 21 PHE H   AN2 229 . HN   1 1 
       120 1 1 1 1 20 LEU MD2 AN1 228 . HD2# 1 1 
       120 1 2 2 1 24 LEU QB  AN2 232 . HB#  1 1 
       121 1 1 1 1 21 PHE H   AN1 229 . HN   1 1 
       121 1 2 1 1 21 PHE HA  AN1 229 . HA   1 1 
       122 1 1 1 1 21 PHE H   AN1 229 . HN   1 1 
       122 1 2 1 1 21 PHE QB  AN1 229 . HB#  1 1 
       123 1 1 1 1 21 PHE H   AN1 229 . HN   1 1 
       123 1 2 1 1 22 ILE H   AN1 230 . HN   1 1 
       124 1 1 1 1 21 PHE H   AN1 229 . HN   1 1 
       124 1 2 3 1 20 LEU MD2 AN3 228 . HD2# 1 1 
       125 1 1 1 1 21 PHE HA  AN1 229 . HA   1 1 
       125 1 2 1 1 24 LEU H   AN1 232 . HN   1 1 
       126 1 1 1 1 21 PHE QB  AN1 229 . HB#  1 1 
       126 1 2 1 1 22 ILE MD  AN1 230 . HD1# 1 1 
       127 1 1 1 1 21 PHE QD  AN1 229 . HD#  1 1 
       127 1 2 1 1 24 LEU MD1 AN1 232 . HD1# 1 1 
       128 1 1 1 1 21 PHE QD  AN1 229 . HD#  1 1 
       128 1 2 3 1 16 LEU MD2 AN3 224 . HD2# 1 1 
       129 1 1 1 1 21 PHE QE  AN1 229 . HE#  1 1 
       129 1 2 1 1 25 ALA MB  AN1 233 . HB#  1 1 
       130 1 1 1 1 21 PHE QE  AN1 229 . HE#  1 1 
       130 1 2 3 1 20 LEU MD1 AN3 228 . HD1# 1 1 
       131 1 1 1 1 22 ILE H   AN1 230 . HN   1 1 
       131 1 2 1 1 22 ILE HA  AN1 230 . HA   1 1 
       132 1 1 1 1 22 ILE H   AN1 230 . HN   1 1 
       132 1 2 1 1 22 ILE HB  AN1 230 . HB   1 1 
       133 1 1 1 1 22 ILE H   AN1 230 . HN   1 1 
       133 1 2 1 1 23 GLY H   AN1 231 . HN   1 1 
       134 1 1 1 1 22 ILE HA  AN1 230 . HA   1 1 
       134 1 2 1 1 23 GLY H   AN1 231 . HN   1 1 
       135 1 1 1 1 22 ILE HA  AN1 230 . HA   1 1 
       135 1 2 1 1 25 ALA H   AN1 233 . HN   1 1 
       136 1 1 1 1 22 ILE HA  AN1 230 . HA   1 1 
       136 1 2 1 1 25 ALA MB  AN1 233 . HB#  1 1 
       137 1 1 1 1 22 ILE MD  AN1 230 . HD1# 1 1 
       137 1 2 1 1 25 ALA MB  AN1 233 . HB#  1 1 
       138 1 1 1 1 23 GLY H   AN1 231 . HN   1 1 
       138 1 2 1 1 23 GLY QA  AN1 231 . HA#  1 1 
       139 1 1 1 1 23 GLY H   AN1 231 . HN   1 1 
       139 1 2 1 1 24 LEU H   AN1 232 . HN   1 1 
       140 1 1 1 1 23 GLY QA  AN1 231 . HA#  1 1 
       140 1 2 1 1 24 LEU H   AN1 232 . HN   1 1 
       141 1 1 1 1 23 GLY QA  AN1 231 . HA#  1 1 
       141 1 2 1 1 26 TYR H   AN1 234 . HN   1 1 
       142 1 1 1 1 24 LEU H   AN1 232 . HN   1 1 
       142 1 2 1 1 24 LEU HA  AN1 232 . HA   1 1 
       143 1 1 1 1 24 LEU H   AN1 232 . HN   1 1 
       143 1 2 1 1 24 LEU HB2 AN1 232 . HB2  1 1 
       144 1 1 1 1 24 LEU H   AN1 232 . HN   1 1 
       144 1 2 1 1 24 LEU HB3 AN1 232 . HB1  1 1 
       145 1 1 1 1 24 LEU H   AN1 232 . HN   1 1 
       145 1 2 1 1 25 ALA H   AN1 233 . HN   1 1 
       146 1 1 1 1 24 LEU HA  AN1 232 . HA   1 1 
       146 1 2 1 1 25 ALA H   AN1 233 . HN   1 1 
       147 1 1 1 1 24 LEU HA  AN1 232 . HA   1 1 
       147 1 2 1 1 27 ARG H   AN1 235 . HN   1 1 
       148 1 1 1 1 24 LEU QB  AN1 232 . HB#  1 1 
       148 1 2 3 1 20 LEU MD2 AN3 228 . HD2# 1 1 
       149 1 1 1 1 24 LEU MD2 AN1 232 . HD2# 1 1 
       149 1 2 1 1 25 ALA MB  AN1 233 . HB#  1 1 
       150 1 1 1 1 24 LEU MD2 AN1 232 . HD2# 1 1 
       150 1 2 1 1 27 ARG H   AN1 235 . HN   1 1 
       151 1 1 1 1 24 LEU MD2 AN1 232 . HD2# 1 1 
       151 1 2 1 1 28 TYR QD  AN1 236 . HD#  1 1 
       152 1 1 1 1 25 ALA H   AN1 233 . HN   1 1 
       152 1 2 1 1 25 ALA HA  AN1 233 . HA   1 1 
       153 1 1 1 1 25 ALA H   AN1 233 . HN   1 1 
       153 1 2 1 1 26 TYR H   AN1 234 . HN   1 1 
       154 1 1 1 1 25 ALA H   AN1 233 . HN   1 1 
       154 1 2 1 1 27 ARG H   AN1 235 . HN   1 1 
       155 1 1 1 1 25 ALA HA  AN1 233 . HA   1 1 
       155 1 2 1 1 26 TYR H   AN1 234 . HN   1 1 
       156 1 1 1 1 25 ALA HA  AN1 233 . HA   1 1 
       156 1 2 1 1 28 TYR H   AN1 236 . HN   1 1 
       157 1 1 1 1 26 TYR H   AN1 234 . HN   1 1 
       157 1 2 1 1 26 TYR HA  AN1 234 . HA   1 1 
       158 1 1 1 1 26 TYR H   AN1 234 . HN   1 1 
       158 1 2 1 1 26 TYR HB3 AN1 234 . HB1  1 1 
       159 1 1 1 1 26 TYR H   AN1 234 . HN   1 1 
       159 1 2 1 1 27 ARG H   AN1 235 . HN   1 1 
       160 1 1 1 1 26 TYR HA  AN1 234 . HA   1 1 
       160 1 2 1 1 27 ARG H   AN1 235 . HN   1 1 
       161 1 1 1 1 26 TYR HA  AN1 234 . HA   1 1 
       161 1 2 1 1 29 GLN H   AN1 237 . HN   1 1 
       162 1 1 1 1 27 ARG H   AN1 235 . HN   1 1 
       162 1 2 1 1 27 ARG HA  AN1 235 . HA   1 1 
       163 1 1 1 1 27 ARG H   AN1 235 . HN   1 1 
       163 1 2 1 1 27 ARG QB  AN1 235 . HB#  1 1 
       164 1 1 1 1 27 ARG H   AN1 235 . HN   1 1 
       164 1 2 1 1 27 ARG QD  AN1 235 . HD#  1 1 
       165 1 1 1 1 27 ARG H   AN1 235 . HN   1 1 
       165 1 2 1 1 29 GLN H   AN1 237 . HN   1 1 
       166 1 1 1 1 27 ARG HA  AN1 235 . HA   1 1 
       166 1 2 1 1 28 TYR H   AN1 236 . HN   1 1 
       167 1 1 1 1 27 ARG HA  AN1 235 . HA   1 1 
       167 1 2 1 1 29 GLN H   AN1 237 . HN   1 1 
       168 1 1 1 1 27 ARG QB  AN1 235 . HB#  1 1 
       168 1 2 1 1 28 TYR H   AN1 236 . HN   1 1 
       169 1 1 1 1 28 TYR H   AN1 236 . HN   1 1 
       169 1 2 1 1 28 TYR HA  AN1 236 . HA   1 1 
       170 1 1 1 1 28 TYR H   AN1 236 . HN   1 1 
       170 1 2 1 1 28 TYR HB2 AN1 236 . HB2  1 1 
       171 1 1 1 1 28 TYR H   AN1 236 . HN   1 1 
       171 1 2 1 1 28 TYR HB3 AN1 236 . HB1  1 1 
       172 1 1 1 1 28 TYR H   AN1 236 . HN   1 1 
       172 1 2 1 1 29 GLN H   AN1 237 . HN   1 1 
       173 1 1 1 1 28 TYR HA  AN1 236 . HA   1 1 
       173 1 2 1 1 29 GLN H   AN1 237 . HN   1 1 
       174 1 1 1 1 29 GLN H   AN1 237 . HN   1 1 
       174 1 2 1 1 29 GLN HA  AN1 237 . HA   1 1 
       175 1 1 1 1 29 GLN H   AN1 237 . HN   1 1 
       175 1 2 1 1 30 ARG H   AN1 238 . HN   1 1 
       176 1 1 1 1 29 GLN HA  AN1 237 . HA   1 1 
       176 1 2 1 1 30 ARG H   AN1 238 . HN   1 1 
       177 1 1 1 1 30 ARG H   AN1 238 . HN   1 1 
       177 1 2 1 1 30 ARG HA  AN1 238 . HA   1 1 
       178 1 1 2 1  3 THR HA  AN2 211 . HA   1 1 
       178 1 2 2 1  4 VAL H   AN2 212 . HN   1 1 
       179 1 1 2 1  3 THR HA  AN2 211 . HA   1 1 
       179 1 2 2 1  6 LEU H   AN2 214 . HN   1 1 
       180 1 1 2 1  4 VAL H   AN2 212 . HN   1 1 
       180 1 2 2 1  4 VAL HA  AN2 212 . HA   1 1 
       181 1 1 2 1  4 VAL HA  AN2 212 . HA   1 1 
       181 1 2 2 1  5 LEU H   AN2 213 . HN   1 1 
       182 1 1 2 1  5 LEU H   AN2 213 . HN   1 1 
       182 1 2 2 1  5 LEU HA  AN2 213 . HA   1 1 
       183 1 1 2 1  5 LEU H   AN2 213 . HN   1 1 
       183 1 2 2 1  5 LEU HB2 AN2 213 . HB2  1 1 
       184 1 1 2 1  5 LEU H   AN2 213 . HN   1 1 
       184 1 2 2 1  5 LEU HB3 AN2 213 . HB1  1 1 
       185 1 1 2 1  5 LEU H   AN2 213 . HN   1 1 
       185 1 2 2 1  6 LEU H   AN2 214 . HN   1 1 
       186 1 1 2 1  5 LEU HA  AN2 213 . HA   1 1 
       186 1 2 2 1  9 VAL MG1 AN2 217 . HG1# 1 1 
       187 1 1 2 1  5 LEU QD  AN2 213 . HD#  1 1 
       187 1 2 2 1  8 LEU H   AN2 216 . HN   1 1 
       188 1 1 2 1  6 LEU H   AN2 214 . HN   1 1 
       188 1 2 2 1  6 LEU HA  AN2 214 . HA   1 1 
       189 1 1 2 1  6 LEU H   AN2 214 . HN   1 1 
       189 1 2 2 1  6 LEU HB2 AN2 214 . HB2  1 1 
       190 1 1 2 1  6 LEU H   AN2 214 . HN   1 1 
       190 1 2 2 1  6 LEU HB3 AN2 214 . HB1  1 1 
       191 1 1 2 1  6 LEU H   AN2 214 . HN   1 1 
       191 1 2 2 1  7 PRO QD  AN2 215 . HD#  1 1 
       192 1 1 2 1  6 LEU HA  AN2 214 . HA   1 1 
       192 1 2 2 1  9 VAL MG1 AN2 217 . HG1# 1 1 
       193 1 1 2 1  7 PRO HA  AN2 215 . HA   1 1 
       193 1 2 2 1 10 ILE H   AN2 218 . HN   1 1 
       194 1 1 2 1  8 LEU H   AN2 216 . HN   1 1 
       194 1 2 2 1  8 LEU HA  AN2 216 . HA   1 1 
       195 1 1 2 1  8 LEU H   AN2 216 . HN   1 1 
       195 1 2 2 1  8 LEU HB2 AN2 216 . HB2  1 1 
       196 1 1 2 1  8 LEU H   AN2 216 . HN   1 1 
       196 1 2 2 1  8 LEU HB3 AN2 216 . HB1  1 1 
       197 1 1 2 1  8 LEU H   AN2 216 . HN   1 1 
       197 1 2 2 1  8 LEU MD2 AN2 216 . HD2# 1 1 
       198 1 1 2 1  8 LEU H   AN2 216 . HN   1 1 
       198 1 2 2 1  8 LEU HG  AN2 216 . HG   1 1 
       199 1 1 2 1  8 LEU H   AN2 216 . HN   1 1 
       199 1 2 2 1  9 VAL H   AN2 217 . HN   1 1 
       200 1 1 2 1  8 LEU HA  AN2 216 . HA   1 1 
       200 1 2 2 1 11 PHE H   AN2 219 . HN   1 1 
       201 1 1 2 1  8 LEU HB2 AN2 216 . HB2  1 1 
       201 1 2 2 1  9 VAL H   AN2 217 . HN   1 1 
       202 1 1 2 1  8 LEU HB3 AN2 216 . HB1  1 1 
       202 1 2 2 1  9 VAL H   AN2 217 . HN   1 1 
       203 1 1 2 1  8 LEU MD1 AN2 216 . HD1# 1 1 
       203 1 2 2 1 12 PHE QD  AN2 220 . HD#  1 1 
       204 1 1 2 1  8 LEU MD2 AN2 216 . HD2# 1 1 
       204 1 2 2 1  9 VAL H   AN2 217 . HN   1 1 
       205 1 1 2 1  9 VAL H   AN2 217 . HN   1 1 
       205 1 2 2 1  9 VAL HA  AN2 217 . HA   1 1 
       206 1 1 2 1  9 VAL H   AN2 217 . HN   1 1 
       206 1 2 2 1  9 VAL HB  AN2 217 . HB   1 1 
       207 1 1 2 1  9 VAL H   AN2 217 . HN   1 1 
       207 1 2 2 1 10 ILE H   AN2 218 . HN   1 1 
       208 1 1 2 1  9 VAL HA  AN2 217 . HA   1 1 
       208 1 2 2 1 12 PHE H   AN2 220 . HN   1 1 
       209 1 1 2 1  9 VAL MG2 AN2 217 . HG2# 1 1 
       209 1 2 2 1 10 ILE H   AN2 218 . HN   1 1 
       210 1 1 2 1  9 VAL MG2 AN2 217 . HG2# 1 1 
       210 1 2 2 1 13 GLY H   AN2 221 . HN   1 1 
       211 1 1 2 1 10 ILE H   AN2 218 . HN   1 1 
       211 1 2 2 1 10 ILE HA  AN2 218 . HA   1 1 
       212 1 1 2 1 10 ILE H   AN2 218 . HN   1 1 
       212 1 2 2 1 10 ILE HB  AN2 218 . HB   1 1 
       213 1 1 2 1 10 ILE H   AN2 218 . HN   1 1 
       213 1 2 2 1 11 PHE H   AN2 219 . HN   1 1 
       214 1 1 2 1 10 ILE HA  AN2 218 . HA   1 1 
       214 1 2 2 1 11 PHE H   AN2 219 . HN   1 1 
       215 1 1 2 1 10 ILE HA  AN2 218 . HA   1 1 
       215 1 2 2 1 13 GLY H   AN2 221 . HN   1 1 
       216 1 1 2 1 10 ILE HA  AN2 218 . HA   1 1 
       216 1 2 3 1 14 LEU MD1 AN3 222 . HD1# 1 1 
       217 1 1 2 1 10 ILE HB  AN2 218 . HB   1 1 
       217 1 2 2 1 11 PHE H   AN2 219 . HN   1 1 
       218 1 1 2 1 10 ILE MG  AN2 218 . HG2# 1 1 
       218 1 2 2 1 11 PHE H   AN2 219 . HN   1 1 
       219 1 1 2 1 10 ILE MG  AN2 218 . HG2# 1 1 
       219 1 2 3 1 11 PHE H   AN3 219 . HN   1 1 
       220 1 1 2 1 10 ILE MG  AN2 218 . HG2# 1 1 
       220 1 2 3 1 11 PHE QD  AN3 219 . HD#  1 1 
       221 1 1 2 1 11 PHE H   AN2 219 . HN   1 1 
       221 1 2 2 1 11 PHE HA  AN2 219 . HA   1 1 
       222 1 1 2 1 11 PHE H   AN2 219 . HN   1 1 
       222 1 2 2 1 11 PHE QB  AN2 219 . HB#  1 1 
       223 1 1 2 1 11 PHE H   AN2 219 . HN   1 1 
       223 1 2 2 1 12 PHE H   AN2 220 . HN   1 1 
       224 1 1 2 1 11 PHE HA  AN2 219 . HA   1 1 
       224 1 2 2 1 12 PHE H   AN2 220 . HN   1 1 
       225 1 1 2 1 11 PHE HA  AN2 219 . HA   1 1 
       225 1 2 2 1 14 LEU H   AN2 222 . HN   1 1 
       226 1 1 2 1 11 PHE HA  AN2 219 . HA   1 1 
       226 1 2 2 1 14 LEU MD1 AN2 222 . HD1# 1 1 
       227 1 1 2 1 12 PHE H   AN2 220 . HN   1 1 
       227 1 2 2 1 12 PHE HA  AN2 220 . HA   1 1 
       228 1 1 2 1 12 PHE H   AN2 220 . HN   1 1 
       228 1 2 2 1 12 PHE QB  AN2 220 . HB#  1 1 
       229 1 1 2 1 12 PHE HA  AN2 220 . HA   1 1 
       229 1 2 2 1 13 GLY H   AN2 221 . HN   1 1 
       230 1 1 2 1 12 PHE HA  AN2 220 . HA   1 1 
       230 1 2 2 1 15 ALA H   AN2 223 . HN   1 1 
       231 1 1 2 1 12 PHE HA  AN2 220 . HA   1 1 
       231 1 2 2 1 15 ALA MB  AN2 223 . HB#  1 1 
       232 1 1 2 1 12 PHE HB2 AN2 220 . HB2  1 1 
       232 1 2 2 1 13 GLY H   AN2 221 . HN   1 1 
       233 1 1 2 1 12 PHE HB3 AN2 220 . HB1  1 1 
       233 1 2 2 1 13 GLY H   AN2 221 . HN   1 1 
       234 1 1 2 1 12 PHE QD  AN2 220 . HD#  1 1 
       234 1 2 2 1 16 LEU MD1 AN2 224 . HD1# 1 1 
       235 1 1 2 1 13 GLY H   AN2 221 . HN   1 1 
       235 1 2 2 1 13 GLY QA  AN2 221 . HA#  1 1 
       236 1 1 2 1 13 GLY H   AN2 221 . HN   1 1 
       236 1 2 2 1 14 LEU H   AN2 222 . HN   1 1 
       237 1 1 2 1 13 GLY H   AN2 221 . HN   1 1 
       237 1 2 2 1 14 LEU QD  AN2 222 . HD#  1 1 
       238 1 1 2 1 13 GLY H   AN2 221 . HN   1 1 
       238 1 2 2 1 15 ALA H   AN2 223 . HN   1 1 
       239 1 1 2 1 13 GLY H   AN2 221 . HN   1 1 
       239 1 2 3 1 14 LEU MD1 AN3 222 . HD1# 1 1 
       240 1 1 2 1 13 GLY QA  AN2 221 . HA#  1 1 
       240 1 2 2 1 14 LEU H   AN2 222 . HN   1 1 
       241 1 1 2 1 13 GLY QA  AN2 221 . HA#  1 1 
       241 1 2 2 1 16 LEU H   AN2 224 . HN   1 1 
       242 1 1 2 1 13 GLY QA  AN2 221 . HA#  1 1 
       242 1 2 2 1 16 LEU MD1 AN2 224 . HD1# 1 1 
       243 1 1 2 1 13 GLY QA  AN2 221 . HA#  1 1 
       243 1 2 3 1 14 LEU MD2 AN3 222 . HD2# 1 1 
       244 1 1 2 1 13 GLY QA  AN2 221 . HA#  1 1 
       244 1 2 3 1 17 LEU MD2 AN3 225 . HD2# 1 1 
       245 1 1 2 1 14 LEU H   AN2 222 . HN   1 1 
       245 1 2 2 1 14 LEU HA  AN2 222 . HA   1 1 
       246 1 1 2 1 14 LEU H   AN2 222 . HN   1 1 
       246 1 2 2 1 14 LEU QB  AN2 222 . HB#  1 1 
       247 1 1 2 1 14 LEU H   AN2 222 . HN   1 1 
       247 1 2 2 1 14 LEU HG  AN2 222 . HG   1 1 
       248 1 1 2 1 14 LEU H   AN2 222 . HN   1 1 
       248 1 2 2 1 16 LEU H   AN2 224 . HN   1 1 
       249 1 1 2 1 14 LEU H   AN2 222 . HN   1 1 
       249 1 2 3 1 14 LEU MD1 AN3 222 . HD1# 1 1 
       250 1 1 2 1 14 LEU HA  AN2 222 . HA   1 1 
       250 1 2 2 1 17 LEU H   AN2 225 . HN   1 1 
       251 1 1 2 1 14 LEU QD  AN2 222 . HD#  1 1 
       251 1 2 2 1 15 ALA H   AN2 223 . HN   1 1 
       252 1 1 2 1 14 LEU MD2 AN2 222 . HD2# 1 1 
       252 1 2 2 1 15 ALA HA  AN2 223 . HA   1 1 
       253 1 1 2 1 14 LEU MD2 AN2 222 . HD2# 1 1 
       253 1 2 2 1 15 ALA MB  AN2 223 . HB#  1 1 
       254 1 1 2 1 15 ALA H   AN2 223 . HN   1 1 
       254 1 2 2 1 15 ALA HA  AN2 223 . HA   1 1 
       255 1 1 2 1 15 ALA H   AN2 223 . HN   1 1 
       255 1 2 2 1 15 ALA MB  AN2 223 . HB#  1 1 
       256 1 1 2 1 15 ALA H   AN2 223 . HN   1 1 
       256 1 2 2 1 16 LEU H   AN2 224 . HN   1 1 
       257 1 1 2 1 15 ALA HA  AN2 223 . HA   1 1 
       257 1 2 2 1 18 SER H   AN2 226 . HN   1 1 
       258 1 1 2 1 16 LEU H   AN2 224 . HN   1 1 
       258 1 2 2 1 16 LEU HA  AN2 224 . HA   1 1 
       259 1 1 2 1 16 LEU H   AN2 224 . HN   1 1 
       259 1 2 2 1 16 LEU HB2 AN2 224 . HB2  1 1 
       260 1 1 2 1 16 LEU H   AN2 224 . HN   1 1 
       260 1 2 2 1 16 LEU HB3 AN2 224 . HB1  1 1 
       261 1 1 2 1 16 LEU HA  AN2 224 . HA   1 1 
       261 1 2 2 1 19 LEU H   AN2 227 . HN   1 1 
       262 1 1 2 1 16 LEU MD2 AN2 224 . HD2# 1 1 
       262 1 2 3 1 21 PHE QD  AN3 229 . HD#  1 1 
       263 1 1 2 1 17 LEU H   AN2 225 . HN   1 1 
       263 1 2 2 1 17 LEU HA  AN2 225 . HA   1 1 
       264 1 1 2 1 17 LEU H   AN2 225 . HN   1 1 
       264 1 2 2 1 17 LEU HB2 AN2 225 . HB2  1 1 
       265 1 1 2 1 17 LEU H   AN2 225 . HN   1 1 
       265 1 2 2 1 17 LEU HB3 AN2 225 . HB1  1 1 
       266 1 1 2 1 17 LEU H   AN2 225 . HN   1 1 
       266 1 2 2 1 18 SER H   AN2 226 . HN   1 1 
       267 1 1 2 1 17 LEU H   AN2 225 . HN   1 1 
       267 1 2 3 1 17 LEU MD2 AN3 225 . HD2# 1 1 
       268 1 1 2 1 17 LEU HA  AN2 225 . HA   1 1 
       268 1 2 2 1 18 SER H   AN2 226 . HN   1 1 
       269 1 1 2 1 17 LEU HA  AN2 225 . HA   1 1 
       269 1 2 2 1 20 LEU H   AN2 228 . HN   1 1 
       270 1 1 2 1 17 LEU HA  AN2 225 . HA   1 1 
       270 1 2 2 1 21 PHE H   AN2 229 . HN   1 1 
       271 1 1 2 1 18 SER H   AN2 226 . HN   1 1 
       271 1 2 2 1 18 SER HA  AN2 226 . HA   1 1 
       272 1 1 2 1 18 SER H   AN2 226 . HN   1 1 
       272 1 2 2 1 19 LEU H   AN2 227 . HN   1 1 
       273 1 1 2 1 18 SER HA  AN2 226 . HA   1 1 
       273 1 2 2 1 21 PHE H   AN2 229 . HN   1 1 
       274 1 1 2 1 19 LEU H   AN2 227 . HN   1 1 
       274 1 2 2 1 19 LEU HA  AN2 227 . HA   1 1 
       275 1 1 2 1 19 LEU H   AN2 227 . HN   1 1 
       275 1 2 2 1 19 LEU QB  AN2 227 . HB#  1 1 
       276 1 1 2 1 19 LEU H   AN2 227 . HN   1 1 
       276 1 2 2 1 19 LEU HG  AN2 227 . HG   1 1 
       277 1 1 2 1 19 LEU H   AN2 227 . HN   1 1 
       277 1 2 2 1 20 LEU H   AN2 228 . HN   1 1 
       278 1 1 2 1 19 LEU HA  AN2 227 . HA   1 1 
       278 1 2 2 1 22 ILE MG  AN2 230 . HG2# 1 1 
       279 1 1 2 1 20 LEU H   AN2 228 . HN   1 1 
       279 1 2 2 1 20 LEU HA  AN2 228 . HA   1 1 
       280 1 1 2 1 20 LEU H   AN2 228 . HN   1 1 
       280 1 2 2 1 20 LEU QB  AN2 228 . HB#  1 1 
       281 1 1 2 1 20 LEU H   AN2 228 . HN   1 1 
       281 1 2 2 1 21 PHE H   AN2 229 . HN   1 1 
       282 1 1 2 1 20 LEU HA  AN2 228 . HA   1 1 
       282 1 2 2 1 21 PHE H   AN2 229 . HN   1 1 
       283 1 1 2 1 20 LEU HA  AN2 228 . HA   1 1 
       283 1 2 2 1 23 GLY H   AN2 231 . HN   1 1 
       284 1 1 2 1 20 LEU HA  AN2 228 . HA   1 1 
       284 1 2 2 1 24 LEU H   AN2 232 . HN   1 1 
       285 1 1 2 1 20 LEU HB2 AN2 228 . HB2  1 1 
       285 1 2 2 1 21 PHE H   AN2 229 . HN   1 1 
       286 1 1 2 1 20 LEU HB3 AN2 228 . HB1  1 1 
       286 1 2 2 1 21 PHE H   AN2 229 . HN   1 1 
       287 1 1 2 1 20 LEU MD1 AN2 228 . HD1# 1 1 
       287 1 2 3 1 21 PHE QE  AN3 229 . HE#  1 1 
       288 1 1 2 1 20 LEU MD2 AN2 228 . HD2# 1 1 
       288 1 2 3 1 21 PHE H   AN3 229 . HN   1 1 
       289 1 1 2 1 20 LEU MD2 AN2 228 . HD2# 1 1 
       289 1 2 3 1 24 LEU QB  AN3 232 . HB#  1 1 
       290 1 1 2 1 21 PHE H   AN2 229 . HN   1 1 
       290 1 2 2 1 21 PHE HA  AN2 229 . HA   1 1 
       291 1 1 2 1 21 PHE H   AN2 229 . HN   1 1 
       291 1 2 2 1 21 PHE QB  AN2 229 . HB#  1 1 
       292 1 1 2 1 21 PHE H   AN2 229 . HN   1 1 
       292 1 2 2 1 22 ILE H   AN2 230 . HN   1 1 
       293 1 1 2 1 21 PHE HA  AN2 229 . HA   1 1 
       293 1 2 2 1 24 LEU H   AN2 232 . HN   1 1 
       294 1 1 2 1 21 PHE QB  AN2 229 . HB#  1 1 
       294 1 2 2 1 22 ILE MD  AN2 230 . HD1# 1 1 
       295 1 1 2 1 21 PHE QD  AN2 229 . HD#  1 1 
       295 1 2 2 1 24 LEU MD1 AN2 232 . HD1# 1 1 
       296 1 1 2 1 21 PHE QE  AN2 229 . HE#  1 1 
       296 1 2 2 1 25 ALA MB  AN2 233 . HB#  1 1 
       297 1 1 2 1 22 ILE H   AN2 230 . HN   1 1 
       297 1 2 2 1 22 ILE HA  AN2 230 . HA   1 1 
       298 1 1 2 1 22 ILE H   AN2 230 . HN   1 1 
       298 1 2 2 1 22 ILE HB  AN2 230 . HB   1 1 
       299 1 1 2 1 22 ILE H   AN2 230 . HN   1 1 
       299 1 2 2 1 23 GLY H   AN2 231 . HN   1 1 
       300 1 1 2 1 22 ILE HA  AN2 230 . HA   1 1 
       300 1 2 2 1 23 GLY H   AN2 231 . HN   1 1 
       301 1 1 2 1 22 ILE HA  AN2 230 . HA   1 1 
       301 1 2 2 1 25 ALA H   AN2 233 . HN   1 1 
       302 1 1 2 1 22 ILE HA  AN2 230 . HA   1 1 
       302 1 2 2 1 25 ALA MB  AN2 233 . HB#  1 1 
       303 1 1 2 1 22 ILE MD  AN2 230 . HD1# 1 1 
       303 1 2 2 1 25 ALA MB  AN2 233 . HB#  1 1 
       304 1 1 2 1 23 GLY H   AN2 231 . HN   1 1 
       304 1 2 2 1 23 GLY QA  AN2 231 . HA#  1 1 
       305 1 1 2 1 23 GLY H   AN2 231 . HN   1 1 
       305 1 2 2 1 24 LEU H   AN2 232 . HN   1 1 
       306 1 1 2 1 23 GLY QA  AN2 231 . HA#  1 1 
       306 1 2 2 1 24 LEU H   AN2 232 . HN   1 1 
       307 1 1 2 1 23 GLY QA  AN2 231 . HA#  1 1 
       307 1 2 2 1 26 TYR H   AN2 234 . HN   1 1 
       308 1 1 2 1 24 LEU H   AN2 232 . HN   1 1 
       308 1 2 2 1 24 LEU HA  AN2 232 . HA   1 1 
       309 1 1 2 1 24 LEU H   AN2 232 . HN   1 1 
       309 1 2 2 1 24 LEU HB2 AN2 232 . HB2  1 1 
       310 1 1 2 1 24 LEU H   AN2 232 . HN   1 1 
       310 1 2 2 1 24 LEU HB3 AN2 232 . HB1  1 1 
       311 1 1 2 1 24 LEU H   AN2 232 . HN   1 1 
       311 1 2 2 1 25 ALA H   AN2 233 . HN   1 1 
       312 1 1 2 1 24 LEU HA  AN2 232 . HA   1 1 
       312 1 2 2 1 25 ALA H   AN2 233 . HN   1 1 
       313 1 1 2 1 24 LEU HA  AN2 232 . HA   1 1 
       313 1 2 2 1 27 ARG H   AN2 235 . HN   1 1 
       314 1 1 2 1 24 LEU MD2 AN2 232 . HD2# 1 1 
       314 1 2 2 1 25 ALA MB  AN2 233 . HB#  1 1 
       315 1 1 2 1 24 LEU MD2 AN2 232 . HD2# 1 1 
       315 1 2 2 1 27 ARG H   AN2 235 . HN   1 1 
       316 1 1 2 1 24 LEU MD2 AN2 232 . HD2# 1 1 
       316 1 2 2 1 28 TYR QD  AN2 236 . HD#  1 1 
       317 1 1 2 1 25 ALA H   AN2 233 . HN   1 1 
       317 1 2 2 1 25 ALA HA  AN2 233 . HA   1 1 
       318 1 1 2 1 25 ALA H   AN2 233 . HN   1 1 
       318 1 2 2 1 26 TYR H   AN2 234 . HN   1 1 
       319 1 1 2 1 25 ALA H   AN2 233 . HN   1 1 
       319 1 2 2 1 27 ARG H   AN2 235 . HN   1 1 
       320 1 1 2 1 25 ALA HA  AN2 233 . HA   1 1 
       320 1 2 2 1 26 TYR H   AN2 234 . HN   1 1 
       321 1 1 2 1 25 ALA HA  AN2 233 . HA   1 1 
       321 1 2 2 1 28 TYR H   AN2 236 . HN   1 1 
       322 1 1 2 1 26 TYR H   AN2 234 . HN   1 1 
       322 1 2 2 1 26 TYR HA  AN2 234 . HA   1 1 
       323 1 1 2 1 26 TYR H   AN2 234 . HN   1 1 
       323 1 2 2 1 26 TYR HB3 AN2 234 . HB1  1 1 
       324 1 1 2 1 26 TYR H   AN2 234 . HN   1 1 
       324 1 2 2 1 27 ARG H   AN2 235 . HN   1 1 
       325 1 1 2 1 26 TYR HA  AN2 234 . HA   1 1 
       325 1 2 2 1 27 ARG H   AN2 235 . HN   1 1 
       326 1 1 2 1 26 TYR HA  AN2 234 . HA   1 1 
       326 1 2 2 1 29 GLN H   AN2 237 . HN   1 1 
       327 1 1 2 1 27 ARG H   AN2 235 . HN   1 1 
       327 1 2 2 1 27 ARG HA  AN2 235 . HA   1 1 
       328 1 1 2 1 27 ARG H   AN2 235 . HN   1 1 
       328 1 2 2 1 27 ARG QB  AN2 235 . HB#  1 1 
       329 1 1 2 1 27 ARG H   AN2 235 . HN   1 1 
       329 1 2 2 1 27 ARG QD  AN2 235 . HD#  1 1 
       330 1 1 2 1 27 ARG H   AN2 235 . HN   1 1 
       330 1 2 2 1 29 GLN H   AN2 237 . HN   1 1 
       331 1 1 2 1 27 ARG HA  AN2 235 . HA   1 1 
       331 1 2 2 1 28 TYR H   AN2 236 . HN   1 1 
       332 1 1 2 1 27 ARG HA  AN2 235 . HA   1 1 
       332 1 2 2 1 29 GLN H   AN2 237 . HN   1 1 
       333 1 1 2 1 27 ARG QB  AN2 235 . HB#  1 1 
       333 1 2 2 1 28 TYR H   AN2 236 . HN   1 1 
       334 1 1 2 1 28 TYR H   AN2 236 . HN   1 1 
       334 1 2 2 1 28 TYR HA  AN2 236 . HA   1 1 
       335 1 1 2 1 28 TYR H   AN2 236 . HN   1 1 
       335 1 2 2 1 28 TYR HB2 AN2 236 . HB2  1 1 
       336 1 1 2 1 28 TYR H   AN2 236 . HN   1 1 
       336 1 2 2 1 28 TYR HB3 AN2 236 . HB1  1 1 
       337 1 1 2 1 28 TYR H   AN2 236 . HN   1 1 
       337 1 2 2 1 29 GLN H   AN2 237 . HN   1 1 
       338 1 1 2 1 28 TYR HA  AN2 236 . HA   1 1 
       338 1 2 2 1 29 GLN H   AN2 237 . HN   1 1 
       339 1 1 2 1 29 GLN H   AN2 237 . HN   1 1 
       339 1 2 2 1 29 GLN HA  AN2 237 . HA   1 1 
       340 1 1 2 1 29 GLN H   AN2 237 . HN   1 1 
       340 1 2 2 1 30 ARG H   AN2 238 . HN   1 1 
       341 1 1 2 1 29 GLN HA  AN2 237 . HA   1 1 
       341 1 2 2 1 30 ARG H   AN2 238 . HN   1 1 
       342 1 1 2 1 30 ARG H   AN2 238 . HN   1 1 
       342 1 2 2 1 30 ARG HA  AN2 238 . HA   1 1 
       343 1 1 3 1  3 THR HA  AN3 211 . HA   1 1 
       343 1 2 3 1  4 VAL H   AN3 212 . HN   1 1 
       344 1 1 3 1  3 THR HA  AN3 211 . HA   1 1 
       344 1 2 3 1  6 LEU H   AN3 214 . HN   1 1 
       345 1 1 3 1  4 VAL H   AN3 212 . HN   1 1 
       345 1 2 3 1  4 VAL HA  AN3 212 . HA   1 1 
       346 1 1 3 1  4 VAL HA  AN3 212 . HA   1 1 
       346 1 2 3 1  5 LEU H   AN3 213 . HN   1 1 
       347 1 1 3 1  5 LEU H   AN3 213 . HN   1 1 
       347 1 2 3 1  5 LEU HA  AN3 213 . HA   1 1 
       348 1 1 3 1  5 LEU H   AN3 213 . HN   1 1 
       348 1 2 3 1  5 LEU HB2 AN3 213 . HB2  1 1 
       349 1 1 3 1  5 LEU H   AN3 213 . HN   1 1 
       349 1 2 3 1  5 LEU HB3 AN3 213 . HB1  1 1 
       350 1 1 3 1  5 LEU H   AN3 213 . HN   1 1 
       350 1 2 3 1  6 LEU H   AN3 214 . HN   1 1 
       351 1 1 3 1  5 LEU HA  AN3 213 . HA   1 1 
       351 1 2 3 1  9 VAL MG1 AN3 217 . HG1# 1 1 
       352 1 1 3 1  5 LEU QD  AN3 213 . HD#  1 1 
       352 1 2 3 1  8 LEU H   AN3 216 . HN   1 1 
       353 1 1 3 1  6 LEU H   AN3 214 . HN   1 1 
       353 1 2 3 1  6 LEU HA  AN3 214 . HA   1 1 
       354 1 1 3 1  6 LEU H   AN3 214 . HN   1 1 
       354 1 2 3 1  6 LEU HB2 AN3 214 . HB2  1 1 
       355 1 1 3 1  6 LEU H   AN3 214 . HN   1 1 
       355 1 2 3 1  6 LEU HB3 AN3 214 . HB1  1 1 
       356 1 1 3 1  6 LEU H   AN3 214 . HN   1 1 
       356 1 2 3 1  7 PRO QD  AN3 215 . HD#  1 1 
       357 1 1 3 1  6 LEU HA  AN3 214 . HA   1 1 
       357 1 2 3 1  9 VAL MG1 AN3 217 . HG1# 1 1 
       358 1 1 3 1  7 PRO HA  AN3 215 . HA   1 1 
       358 1 2 3 1 10 ILE H   AN3 218 . HN   1 1 
       359 1 1 3 1  8 LEU H   AN3 216 . HN   1 1 
       359 1 2 3 1  8 LEU HA  AN3 216 . HA   1 1 
       360 1 1 3 1  8 LEU H   AN3 216 . HN   1 1 
       360 1 2 3 1  8 LEU HB2 AN3 216 . HB2  1 1 
       361 1 1 3 1  8 LEU H   AN3 216 . HN   1 1 
       361 1 2 3 1  8 LEU HB3 AN3 216 . HB1  1 1 
       362 1 1 3 1  8 LEU H   AN3 216 . HN   1 1 
       362 1 2 3 1  8 LEU MD2 AN3 216 . HD2# 1 1 
       363 1 1 3 1  8 LEU H   AN3 216 . HN   1 1 
       363 1 2 3 1  8 LEU HG  AN3 216 . HG   1 1 
       364 1 1 3 1  8 LEU H   AN3 216 . HN   1 1 
       364 1 2 3 1  9 VAL H   AN3 217 . HN   1 1 
       365 1 1 3 1  8 LEU HA  AN3 216 . HA   1 1 
       365 1 2 3 1 11 PHE H   AN3 219 . HN   1 1 
       366 1 1 3 1  8 LEU HB2 AN3 216 . HB2  1 1 
       366 1 2 3 1  9 VAL H   AN3 217 . HN   1 1 
       367 1 1 3 1  8 LEU HB3 AN3 216 . HB1  1 1 
       367 1 2 3 1  9 VAL H   AN3 217 . HN   1 1 
       368 1 1 3 1  8 LEU MD1 AN3 216 . HD1# 1 1 
       368 1 2 3 1 12 PHE QD  AN3 220 . HD#  1 1 
       369 1 1 3 1  8 LEU MD2 AN3 216 . HD2# 1 1 
       369 1 2 3 1  9 VAL H   AN3 217 . HN   1 1 
       370 1 1 3 1  9 VAL H   AN3 217 . HN   1 1 
       370 1 2 3 1  9 VAL HA  AN3 217 . HA   1 1 
       371 1 1 3 1  9 VAL H   AN3 217 . HN   1 1 
       371 1 2 3 1  9 VAL HB  AN3 217 . HB   1 1 
       372 1 1 3 1  9 VAL H   AN3 217 . HN   1 1 
       372 1 2 3 1 10 ILE H   AN3 218 . HN   1 1 
       373 1 1 3 1  9 VAL HA  AN3 217 . HA   1 1 
       373 1 2 3 1 12 PHE H   AN3 220 . HN   1 1 
       374 1 1 3 1  9 VAL MG2 AN3 217 . HG2# 1 1 
       374 1 2 3 1 10 ILE H   AN3 218 . HN   1 1 
       375 1 1 3 1  9 VAL MG2 AN3 217 . HG2# 1 1 
       375 1 2 3 1 13 GLY H   AN3 221 . HN   1 1 
       376 1 1 3 1 10 ILE H   AN3 218 . HN   1 1 
       376 1 2 3 1 10 ILE HA  AN3 218 . HA   1 1 
       377 1 1 3 1 10 ILE H   AN3 218 . HN   1 1 
       377 1 2 3 1 10 ILE HB  AN3 218 . HB   1 1 
       378 1 1 3 1 10 ILE H   AN3 218 . HN   1 1 
       378 1 2 3 1 11 PHE H   AN3 219 . HN   1 1 
       379 1 1 3 1 10 ILE HA  AN3 218 . HA   1 1 
       379 1 2 3 1 11 PHE H   AN3 219 . HN   1 1 
       380 1 1 3 1 10 ILE HA  AN3 218 . HA   1 1 
       380 1 2 3 1 13 GLY H   AN3 221 . HN   1 1 
       381 1 1 3 1 10 ILE HB  AN3 218 . HB   1 1 
       381 1 2 3 1 11 PHE H   AN3 219 . HN   1 1 
       382 1 1 3 1 10 ILE MG  AN3 218 . HG2# 1 1 
       382 1 2 3 1 11 PHE H   AN3 219 . HN   1 1 
       383 1 1 3 1 11 PHE H   AN3 219 . HN   1 1 
       383 1 2 3 1 11 PHE HA  AN3 219 . HA   1 1 
       384 1 1 3 1 11 PHE H   AN3 219 . HN   1 1 
       384 1 2 3 1 11 PHE QB  AN3 219 . HB#  1 1 
       385 1 1 3 1 11 PHE H   AN3 219 . HN   1 1 
       385 1 2 3 1 12 PHE H   AN3 220 . HN   1 1 
       386 1 1 3 1 11 PHE HA  AN3 219 . HA   1 1 
       386 1 2 3 1 12 PHE H   AN3 220 . HN   1 1 
       387 1 1 3 1 11 PHE HA  AN3 219 . HA   1 1 
       387 1 2 3 1 14 LEU H   AN3 222 . HN   1 1 
       388 1 1 3 1 11 PHE HA  AN3 219 . HA   1 1 
       388 1 2 3 1 14 LEU MD1 AN3 222 . HD1# 1 1 
       389 1 1 3 1 12 PHE H   AN3 220 . HN   1 1 
       389 1 2 3 1 12 PHE HA  AN3 220 . HA   1 1 
       390 1 1 3 1 12 PHE H   AN3 220 . HN   1 1 
       390 1 2 3 1 12 PHE QB  AN3 220 . HB#  1 1 
       391 1 1 3 1 12 PHE HA  AN3 220 . HA   1 1 
       391 1 2 3 1 13 GLY H   AN3 221 . HN   1 1 
       392 1 1 3 1 12 PHE HA  AN3 220 . HA   1 1 
       392 1 2 3 1 15 ALA H   AN3 223 . HN   1 1 
       393 1 1 3 1 12 PHE HA  AN3 220 . HA   1 1 
       393 1 2 3 1 15 ALA MB  AN3 223 . HB#  1 1 
       394 1 1 3 1 12 PHE HB2 AN3 220 . HB2  1 1 
       394 1 2 3 1 13 GLY H   AN3 221 . HN   1 1 
       395 1 1 3 1 12 PHE HB3 AN3 220 . HB1  1 1 
       395 1 2 3 1 13 GLY H   AN3 221 . HN   1 1 
       396 1 1 3 1 12 PHE QD  AN3 220 . HD#  1 1 
       396 1 2 3 1 16 LEU MD1 AN3 224 . HD1# 1 1 
       397 1 1 3 1 13 GLY H   AN3 221 . HN   1 1 
       397 1 2 3 1 13 GLY QA  AN3 221 . HA#  1 1 
       398 1 1 3 1 13 GLY H   AN3 221 . HN   1 1 
       398 1 2 3 1 14 LEU H   AN3 222 . HN   1 1 
       399 1 1 3 1 13 GLY H   AN3 221 . HN   1 1 
       399 1 2 3 1 14 LEU QD  AN3 222 . HD#  1 1 
       400 1 1 3 1 13 GLY H   AN3 221 . HN   1 1 
       400 1 2 3 1 15 ALA H   AN3 223 . HN   1 1 
       401 1 1 3 1 13 GLY QA  AN3 221 . HA#  1 1 
       401 1 2 3 1 14 LEU H   AN3 222 . HN   1 1 
       402 1 1 3 1 13 GLY QA  AN3 221 . HA#  1 1 
       402 1 2 3 1 16 LEU H   AN3 224 . HN   1 1 
       403 1 1 3 1 13 GLY QA  AN3 221 . HA#  1 1 
       403 1 2 3 1 16 LEU MD1 AN3 224 . HD1# 1 1 
       404 1 1 3 1 14 LEU H   AN3 222 . HN   1 1 
       404 1 2 3 1 14 LEU HA  AN3 222 . HA   1 1 
       405 1 1 3 1 14 LEU H   AN3 222 . HN   1 1 
       405 1 2 3 1 14 LEU QB  AN3 222 . HB#  1 1 
       406 1 1 3 1 14 LEU H   AN3 222 . HN   1 1 
       406 1 2 3 1 14 LEU HG  AN3 222 . HG   1 1 
       407 1 1 3 1 14 LEU H   AN3 222 . HN   1 1 
       407 1 2 3 1 16 LEU H   AN3 224 . HN   1 1 
       408 1 1 3 1 14 LEU HA  AN3 222 . HA   1 1 
       408 1 2 3 1 17 LEU H   AN3 225 . HN   1 1 
       409 1 1 3 1 14 LEU QD  AN3 222 . HD#  1 1 
       409 1 2 3 1 15 ALA H   AN3 223 . HN   1 1 
       410 1 1 3 1 14 LEU MD2 AN3 222 . HD2# 1 1 
       410 1 2 3 1 15 ALA HA  AN3 223 . HA   1 1 
       411 1 1 3 1 14 LEU MD2 AN3 222 . HD2# 1 1 
       411 1 2 3 1 15 ALA MB  AN3 223 . HB#  1 1 
       412 1 1 3 1 15 ALA H   AN3 223 . HN   1 1 
       412 1 2 3 1 15 ALA HA  AN3 223 . HA   1 1 
       413 1 1 3 1 15 ALA H   AN3 223 . HN   1 1 
       413 1 2 3 1 15 ALA MB  AN3 223 . HB#  1 1 
       414 1 1 3 1 15 ALA H   AN3 223 . HN   1 1 
       414 1 2 3 1 16 LEU H   AN3 224 . HN   1 1 
       415 1 1 3 1 15 ALA HA  AN3 223 . HA   1 1 
       415 1 2 3 1 18 SER H   AN3 226 . HN   1 1 
       416 1 1 3 1 16 LEU H   AN3 224 . HN   1 1 
       416 1 2 3 1 16 LEU HA  AN3 224 . HA   1 1 
       417 1 1 3 1 16 LEU H   AN3 224 . HN   1 1 
       417 1 2 3 1 16 LEU HB2 AN3 224 . HB2  1 1 
       418 1 1 3 1 16 LEU H   AN3 224 . HN   1 1 
       418 1 2 3 1 16 LEU HB3 AN3 224 . HB1  1 1 
       419 1 1 3 1 16 LEU HA  AN3 224 . HA   1 1 
       419 1 2 3 1 19 LEU H   AN3 227 . HN   1 1 
       420 1 1 3 1 17 LEU H   AN3 225 . HN   1 1 
       420 1 2 3 1 17 LEU HA  AN3 225 . HA   1 1 
       421 1 1 3 1 17 LEU H   AN3 225 . HN   1 1 
       421 1 2 3 1 17 LEU HB2 AN3 225 . HB2  1 1 
       422 1 1 3 1 17 LEU H   AN3 225 . HN   1 1 
       422 1 2 3 1 17 LEU HB3 AN3 225 . HB1  1 1 
       423 1 1 3 1 17 LEU H   AN3 225 . HN   1 1 
       423 1 2 3 1 18 SER H   AN3 226 . HN   1 1 
       424 1 1 3 1 17 LEU HA  AN3 225 . HA   1 1 
       424 1 2 3 1 18 SER H   AN3 226 . HN   1 1 
       425 1 1 3 1 17 LEU HA  AN3 225 . HA   1 1 
       425 1 2 3 1 20 LEU H   AN3 228 . HN   1 1 
       426 1 1 3 1 17 LEU HA  AN3 225 . HA   1 1 
       426 1 2 3 1 21 PHE H   AN3 229 . HN   1 1 
       427 1 1 3 1 18 SER H   AN3 226 . HN   1 1 
       427 1 2 3 1 18 SER HA  AN3 226 . HA   1 1 
       428 1 1 3 1 18 SER H   AN3 226 . HN   1 1 
       428 1 2 3 1 19 LEU H   AN3 227 . HN   1 1 
       429 1 1 3 1 18 SER HA  AN3 226 . HA   1 1 
       429 1 2 3 1 21 PHE H   AN3 229 . HN   1 1 
       430 1 1 3 1 19 LEU H   AN3 227 . HN   1 1 
       430 1 2 3 1 19 LEU HA  AN3 227 . HA   1 1 
       431 1 1 3 1 19 LEU H   AN3 227 . HN   1 1 
       431 1 2 3 1 19 LEU QB  AN3 227 . HB#  1 1 
       432 1 1 3 1 19 LEU H   AN3 227 . HN   1 1 
       432 1 2 3 1 19 LEU HG  AN3 227 . HG   1 1 
       433 1 1 3 1 19 LEU H   AN3 227 . HN   1 1 
       433 1 2 3 1 20 LEU H   AN3 228 . HN   1 1 
       434 1 1 3 1 19 LEU HA  AN3 227 . HA   1 1 
       434 1 2 3 1 22 ILE MG  AN3 230 . HG2# 1 1 
       435 1 1 3 1 20 LEU H   AN3 228 . HN   1 1 
       435 1 2 3 1 20 LEU HA  AN3 228 . HA   1 1 
       436 1 1 3 1 20 LEU H   AN3 228 . HN   1 1 
       436 1 2 3 1 20 LEU QB  AN3 228 . HB#  1 1 
       437 1 1 3 1 20 LEU H   AN3 228 . HN   1 1 
       437 1 2 3 1 21 PHE H   AN3 229 . HN   1 1 
       438 1 1 3 1 20 LEU HA  AN3 228 . HA   1 1 
       438 1 2 3 1 21 PHE H   AN3 229 . HN   1 1 
       439 1 1 3 1 20 LEU HA  AN3 228 . HA   1 1 
       439 1 2 3 1 23 GLY H   AN3 231 . HN   1 1 
       440 1 1 3 1 20 LEU HA  AN3 228 . HA   1 1 
       440 1 2 3 1 24 LEU H   AN3 232 . HN   1 1 
       441 1 1 3 1 20 LEU HB2 AN3 228 . HB2  1 1 
       441 1 2 3 1 21 PHE H   AN3 229 . HN   1 1 
       442 1 1 3 1 20 LEU HB3 AN3 228 . HB1  1 1 
       442 1 2 3 1 21 PHE H   AN3 229 . HN   1 1 
       443 1 1 3 1 21 PHE H   AN3 229 . HN   1 1 
       443 1 2 3 1 21 PHE HA  AN3 229 . HA   1 1 
       444 1 1 3 1 21 PHE H   AN3 229 . HN   1 1 
       444 1 2 3 1 21 PHE QB  AN3 229 . HB#  1 1 
       445 1 1 3 1 21 PHE H   AN3 229 . HN   1 1 
       445 1 2 3 1 22 ILE H   AN3 230 . HN   1 1 
       446 1 1 3 1 21 PHE HA  AN3 229 . HA   1 1 
       446 1 2 3 1 24 LEU H   AN3 232 . HN   1 1 
       447 1 1 3 1 21 PHE QB  AN3 229 . HB#  1 1 
       447 1 2 3 1 22 ILE MD  AN3 230 . HD1# 1 1 
       448 1 1 3 1 21 PHE QD  AN3 229 . HD#  1 1 
       448 1 2 3 1 24 LEU MD1 AN3 232 . HD1# 1 1 
       449 1 1 3 1 21 PHE QE  AN3 229 . HE#  1 1 
       449 1 2 3 1 25 ALA MB  AN3 233 . HB#  1 1 
       450 1 1 3 1 22 ILE H   AN3 230 . HN   1 1 
       450 1 2 3 1 22 ILE HA  AN3 230 . HA   1 1 
       451 1 1 3 1 22 ILE H   AN3 230 . HN   1 1 
       451 1 2 3 1 22 ILE HB  AN3 230 . HB   1 1 
       452 1 1 3 1 22 ILE H   AN3 230 . HN   1 1 
       452 1 2 3 1 23 GLY H   AN3 231 . HN   1 1 
       453 1 1 3 1 22 ILE HA  AN3 230 . HA   1 1 
       453 1 2 3 1 23 GLY H   AN3 231 . HN   1 1 
       454 1 1 3 1 22 ILE HA  AN3 230 . HA   1 1 
       454 1 2 3 1 25 ALA H   AN3 233 . HN   1 1 
       455 1 1 3 1 22 ILE HA  AN3 230 . HA   1 1 
       455 1 2 3 1 25 ALA MB  AN3 233 . HB#  1 1 
       456 1 1 3 1 22 ILE MD  AN3 230 . HD1# 1 1 
       456 1 2 3 1 25 ALA MB  AN3 233 . HB#  1 1 
       457 1 1 3 1 23 GLY H   AN3 231 . HN   1 1 
       457 1 2 3 1 23 GLY QA  AN3 231 . HA#  1 1 
       458 1 1 3 1 23 GLY H   AN3 231 . HN   1 1 
       458 1 2 3 1 24 LEU H   AN3 232 . HN   1 1 
       459 1 1 3 1 23 GLY QA  AN3 231 . HA#  1 1 
       459 1 2 3 1 24 LEU H   AN3 232 . HN   1 1 
       460 1 1 3 1 23 GLY QA  AN3 231 . HA#  1 1 
       460 1 2 3 1 26 TYR H   AN3 234 . HN   1 1 
       461 1 1 3 1 24 LEU H   AN3 232 . HN   1 1 
       461 1 2 3 1 24 LEU HA  AN3 232 . HA   1 1 
       462 1 1 3 1 24 LEU H   AN3 232 . HN   1 1 
       462 1 2 3 1 24 LEU HB2 AN3 232 . HB2  1 1 
       463 1 1 3 1 24 LEU H   AN3 232 . HN   1 1 
       463 1 2 3 1 24 LEU HB3 AN3 232 . HB1  1 1 
       464 1 1 3 1 24 LEU H   AN3 232 . HN   1 1 
       464 1 2 3 1 25 ALA H   AN3 233 . HN   1 1 
       465 1 1 3 1 24 LEU HA  AN3 232 . HA   1 1 
       465 1 2 3 1 25 ALA H   AN3 233 . HN   1 1 
       466 1 1 3 1 24 LEU HA  AN3 232 . HA   1 1 
       466 1 2 3 1 27 ARG H   AN3 235 . HN   1 1 
       467 1 1 3 1 24 LEU MD2 AN3 232 . HD2# 1 1 
       467 1 2 3 1 25 ALA MB  AN3 233 . HB#  1 1 
       468 1 1 3 1 24 LEU MD2 AN3 232 . HD2# 1 1 
       468 1 2 3 1 27 ARG H   AN3 235 . HN   1 1 
       469 1 1 3 1 24 LEU MD2 AN3 232 . HD2# 1 1 
       469 1 2 3 1 28 TYR QD  AN3 236 . HD#  1 1 
       470 1 1 3 1 25 ALA H   AN3 233 . HN   1 1 
       470 1 2 3 1 25 ALA HA  AN3 233 . HA   1 1 
       471 1 1 3 1 25 ALA H   AN3 233 . HN   1 1 
       471 1 2 3 1 26 TYR H   AN3 234 . HN   1 1 
       472 1 1 3 1 25 ALA H   AN3 233 . HN   1 1 
       472 1 2 3 1 27 ARG H   AN3 235 . HN   1 1 
       473 1 1 3 1 25 ALA HA  AN3 233 . HA   1 1 
       473 1 2 3 1 26 TYR H   AN3 234 . HN   1 1 
       474 1 1 3 1 25 ALA HA  AN3 233 . HA   1 1 
       474 1 2 3 1 28 TYR H   AN3 236 . HN   1 1 
       475 1 1 3 1 26 TYR H   AN3 234 . HN   1 1 
       475 1 2 3 1 26 TYR HA  AN3 234 . HA   1 1 
       476 1 1 3 1 26 TYR H   AN3 234 . HN   1 1 
       476 1 2 3 1 26 TYR HB3 AN3 234 . HB1  1 1 
       477 1 1 3 1 26 TYR H   AN3 234 . HN   1 1 
       477 1 2 3 1 27 ARG H   AN3 235 . HN   1 1 
       478 1 1 3 1 26 TYR HA  AN3 234 . HA   1 1 
       478 1 2 3 1 27 ARG H   AN3 235 . HN   1 1 
       479 1 1 3 1 26 TYR HA  AN3 234 . HA   1 1 
       479 1 2 3 1 29 GLN H   AN3 237 . HN   1 1 
       480 1 1 3 1 27 ARG H   AN3 235 . HN   1 1 
       480 1 2 3 1 27 ARG HA  AN3 235 . HA   1 1 
       481 1 1 3 1 27 ARG H   AN3 235 . HN   1 1 
       481 1 2 3 1 27 ARG QB  AN3 235 . HB#  1 1 
       482 1 1 3 1 27 ARG H   AN3 235 . HN   1 1 
       482 1 2 3 1 27 ARG QD  AN3 235 . HD#  1 1 
       483 1 1 3 1 27 ARG H   AN3 235 . HN   1 1 
       483 1 2 3 1 29 GLN H   AN3 237 . HN   1 1 
       484 1 1 3 1 27 ARG HA  AN3 235 . HA   1 1 
       484 1 2 3 1 28 TYR H   AN3 236 . HN   1 1 
       485 1 1 3 1 27 ARG HA  AN3 235 . HA   1 1 
       485 1 2 3 1 29 GLN H   AN3 237 . HN   1 1 
       486 1 1 3 1 27 ARG QB  AN3 235 . HB#  1 1 
       486 1 2 3 1 28 TYR H   AN3 236 . HN   1 1 
       487 1 1 3 1 28 TYR H   AN3 236 . HN   1 1 
       487 1 2 3 1 28 TYR HA  AN3 236 . HA   1 1 
       488 1 1 3 1 28 TYR H   AN3 236 . HN   1 1 
       488 1 2 3 1 28 TYR HB2 AN3 236 . HB2  1 1 
       489 1 1 3 1 28 TYR H   AN3 236 . HN   1 1 
       489 1 2 3 1 28 TYR HB3 AN3 236 . HB1  1 1 
       490 1 1 3 1 28 TYR H   AN3 236 . HN   1 1 
       490 1 2 3 1 29 GLN H   AN3 237 . HN   1 1 
       491 1 1 3 1 28 TYR HA  AN3 236 . HA   1 1 
       491 1 2 3 1 29 GLN H   AN3 237 . HN   1 1 
       492 1 1 3 1 29 GLN H   AN3 237 . HN   1 1 
       492 1 2 3 1 29 GLN HA  AN3 237 . HA   1 1 
       493 1 1 3 1 29 GLN H   AN3 237 . HN   1 1 
       493 1 2 3 1 30 ARG H   AN3 238 . HN   1 1 
       494 1 1 3 1 29 GLN HA  AN3 237 . HA   1 1 
       494 1 2 3 1 30 ARG H   AN3 238 . HN   1 1 
       495 1 1 3 1 30 ARG H   AN3 238 . HN   1 1 
       495 1 2 3 1 30 ARG HA  AN3 238 . HA   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 . . . . . 2.0 1.5 2.5 1 1 
         2 1 . . . . . 3.0 2.5 3.5 1 1 
         3 1 . . . . . 3.0 2.5 3.5 1 1 
         4 1 . . . . . 3.0 2.5 3.5 1 1 
         5 1 . . . . . 2.8 2.3 3.3 1 1 
         6 1 . . . . . 2.5 2.0 3.0 1 1 
         7 1 . . . . . 2.5 2.0 3.0 1 1 
         8 1 . . . . . 2.5 2.5 3.0 1 1 
         9 1 . . . . . 3.5 2.5 4.5 1 1 
        10 1 . . . . . 4.0 3.0 5.0 1 1 
        11 1 . . . . . 2.5 2.0 3.0 1 1 
        12 1 . . . . . 2.5 2.0 3.0 1 1 
        13 1 . . . . . 2.5 2.0 3.0 1 1 
        14 1 . . . . . 2.5 2.0 3.0 1 1 
        15 1 . . . . . 3.5 2.5 4.5 1 1 
        16 1 . . . . . 2.8 2.3 3.3 1 1 
        17 1 . . . . . 2.5 2.0 3.0 1 1 
        18 1 . . . . . 2.5 2.0 3.0 1 1 
        19 1 . . . . . 2.5 2.0 3.0 1 1 
        20 1 . . . . . 3.5 2.5 4.5 1 1 
        21 1 . . . . . 4.0 3.5 4.5 1 1 
        22 1 . . . . . 2.5 2.0 3.0 1 1 
        23 1 . . . . . 3.0 2.5 3.5 1 1 
        24 1 . . . . . 3.0 2.5 3.5 1 1 
        25 1 . . . . . 3.0 2.5 3.5 1 1 
        26 1 . . . . . 4.0 3.0 5.0 1 1 
        27 1 . . . . . 4.0 3.0 5.0 1 1 
        28 1 . . . . . 2.5 2.0 3.0 1 1 
        29 1 . . . . . 2.0 1.5 2.5 1 1 
        30 1 . . . . . 2.5 2.0 3.0 1 1 
        31 1 . . . . . 3.2 2.7 3.7 1 1 
        32 1 . . . . . 4.0 3.0 5.0 1 1 
        33 1 . . . . . 3.5 2.5 4.5 1 1 
        34 1 . . . . . 2.5 2.0 3.0 1 1 
        35 1 . . . . . 2.2 1.7 2.7 1 1 
        36 1 . . . . . 2.5 2.5 3.0 1 1 
        37 1 . . . . . 3.5 3.0 4.0 1 1 
        38 1 . . . . . 3.0 2.5 3.5 1 1 
        39 1 . . . . . 3.5 2.5 4.5 1 1 
        40 1 . . . . . 3.0 2.5 3.5 1 1 
        41 1 . . . . . 3.5 3.0 4.0 1 1 
        42 1 . . . . . 3.0 2.0 4.0 1 1 
        43 1 . . . . . 2.5 1.5 3.5 1 1 
        44 1 . . . . . 2.5 2.0 3.0 1 1 
        45 1 . . . . . 2.5 2.0 3.0 1 1 
        46 1 . . . . . 2.5 2.0 3.0 1 1 
        47 1 . . . . . 3.0 2.0 4.0 1 1 
        48 1 . . . . . 3.0 2.5 3.5 1 1 
        49 1 . . . . . 3.0 2.5 3.5 1 1 
        50 1 . . . . . 3.0 2.0 4.0 1 1 
        51 1 . . . . . 2.5 1.5 3.5 1 1 
        52 1 . . . . . 2.5 2.0 3.0 1 1 
        53 1 . . . . . 2.2 1.7 2.7 1 1 
        54 1 . . . . . 3.3 2.8 3.8 1 1 
        55 1 . . . . . 3.0 2.5 3.5 1 1 
        56 1 . . . . . 3.0 2.5 3.5 1 1 
        57 1 . . . . . 3.0 2.5 3.5 1 1 
        58 1 . . . . . 3.0 2.5 3.5 1 1 
        59 1 . . . . . 3.0 2.0 4.0 1 1 
        60 1 . . . . . 2.5 2.0 3.0 1 1 
        61 1 . . . . . 2.5 2.0 3.0 1 1 
        62 1 . . . . . 4.0 3.0 5.0 1 1 
        63 1 . . . . . 4.0 3.5 4.5 1 1 
        64 1 . . . . . 2.5 1.5 3.5 1 1 
        65 1 . . . . . 3.0 2.5 3.5 1 1 
        66 1 . . . . . 3.0 2.5 3.5 1 1 
        67 1 . . . . . 2.7 1.7 3.7 1 1 
        68 1 . . . . . 3.5 2.5 4.5 1 1 
        69 1 . . . . . 3.0 2.0 4.0 1 1 
        70 1 . . . . . 2.5 2.0 3.0 1 1 
        71 1 . . . . . 2.0 1.5 2.5 1 1 
        72 1 . . . . . 4.5 4.0 5.0 1 1 
        73 1 . . . . . 4.0 3.5 4.5 1 1 
        74 1 . . . . . 2.5 1.5 3.5 1 1 
        75 1 . . . . . 3.0 2.5 3.5 1 1 
        76 1 . . . . . 4.5 4.0 5.0 1 1 
        77 1 . . . . . 3.5 2.5 4.5 1 1 
        78 1 . . . . . 2.5 1.5 3.5 1 1 
        79 1 . . . . . 2.5 1.5 3.5 1 1 
        80 1 . . . . . 3.5 2.5 4.5 1 1 
        81 1 . . . . . 3.8 2.8 4.8 1 1 
        82 1 . . . . . 3.5 2.5 4.5 1 1 
        83 1 . . . . . 2.5 2.0 3.0 1 1 
        84 1 . . . . . 2.5 2.0 3.0 1 1 
        85 1 . . . . . 2.5 2.0 3.0 1 1 
        86 1 . . . . . 3.0 2.5 3.5 1 1 
        87 1 . . . . . 2.5 2.0 3.0 1 1 
        88 1 . . . . . 2.5 2.0 3.0 1 1 
        89 1 . . . . . 2.5 2.0 3.0 1 1 
        90 1 . . . . . 3.0 2.5 3.5 1 1 
        91 1 . . . . . 3.5 2.5 4.5 1 1 
        92 1 . . . . . 2.5 2.0 3.0 1 1 
        93 1 . . . . . 2.5 2.0 3.0 1 1 
        94 1 . . . . . 2.5 2.0 3.0 1 1 
        95 1 . . . . . 2.5 2.0 3.0 1 1 
        96 1 . . . . . 2.0 1.0 3.0 1 1 
        97 1 . . . . . 3.0 2.5 3.5 1 1 
        98 1 . . . . . 3.0 2.5 3.5 1 1 
        99 1 . . . . . 3.5 3.0 4.0 1 1 
       100 1 . . . . . 3.0 2.0 4.0 1 1 
       101 1 . . . . . 2.0 1.0 3.0 1 1 
       102 1 . . . . . 2.5 2.0 3.0 1 1 
       103 1 . . . . . 2.5 2.0 3.0 1 1 
       104 1 . . . . . 3.0 2.5 3.5 1 1 
       105 1 . . . . . 2.5 2.0 3.0 1 1 
       106 1 . . . . . 2.5 2.0 3.0 1 1 
       107 1 . . . . . 3.5 3.0 4.0 1 1 
       108 1 . . . . . 2.5 2.0 3.0 1 1 
       109 1 . . . . . 3.2 2.2 4.2 1 1 
       110 1 . . . . . 2.5 2.0 3.0 1 1 
       111 1 . . . . . 2.0 1.5 2.5 1 1 
       112 1 . . . . . 2.5 2.0 3.0 1 1 
       113 1 . . . . . 3.0 2.5 3.5 1 1 
       114 1 . . . . . 3.2 2.7 3.7 1 1 
       115 1 . . . . . 4.3 3.8 4.8 1 1 
       116 1 . . . . . 3.5 3.0 4.0 1 1 
       117 1 . . . . . 3.5 3.0 4.0 1 1 
       118 1 . . . . . 3.0 2.0 4.0 1 1 
       119 1 . . . . . 4.0 3.0 5.0 1 1 
       120 1 . . . . . 3.0 2.0 4.0 1 1 
       121 1 . . . . . 2.5 2.0 3.0 1 1 
       122 1 . . . . . 2.2 1.7 2.7 1 1 
       123 1 . . . . . 2.5 2.0 3.0 1 1 
       124 1 . . . . . 4.0 3.0 5.0 1 1 
       125 1 . . . . . 3.0 2.5 3.5 1 1 
       126 1 . . . . . 3.5 2.5 4.5 1 1 
       127 1 . . . . . 4.0 3.0 5.0 1 1 
       128 1 . . . . . 3.5 2.5 4.5 1 1 
       129 1 . . . . . 4.0 3.0 5.0 1 1 
       130 1 . . . . . 3.0 2.0 4.0 1 1 
       131 1 . . . . . 2.5 2.0 3.0 1 1 
       132 1 . . . . . 2.2 1.7 2.7 1 1 
       133 1 . . . . . 2.5 2.0 3.0 1 1 
       134 1 . . . . . 2.8 2.3 3.3 1 1 
       135 1 . . . . . 3.3 2.8 3.8 1 1 
       136 1 . . . . . 4.0 3.5 4.5 1 1 
       137 1 . . . . . 4.0 3.0 5.0 1 1 
       138 1 . . . . . 2.5 2.0 3.0 1 1 
       139 1 . . . . . 2.5 2.0 3.0 1 1 
       140 1 . . . . . 3.0 2.5 3.5 1 1 
       141 1 . . . . . 3.3 2.8 3.8 1 1 
       142 1 . . . . . 2.5 2.0 3.0 1 1 
       143 1 . . . . . 2.5 2.0 3.0 1 1 
       144 1 . . . . . 2.5 2.0 3.0 1 1 
       145 1 . . . . . 2.5 2.0 3.0 1 1 
       146 1 . . . . . 2.7 2.2 3.2 1 1 
       147 1 . . . . . 3.5 3.0 4.0 1 1 
       148 1 . . . . . 3.0 2.0 4.0 1 1 
       149 1 . . . . . 4.0 3.0 5.0 1 1 
       150 1 . . . . . 4.0 3.0 5.0 1 1 
       151 1 . . . . . 4.0 3.0 5.0 1 1 
       152 1 . . . . . 2.5 2.0 3.0 1 1 
       153 1 . . . . . 2.5 2.0 3.0 1 1 
       154 1 . . . . . 4.0 3.5 4.5 1 1 
       155 1 . . . . . 3.0 2.5 3.5 1 1 
       156 1 . . . . . 3.3 2.8 3.8 1 1 
       157 1 . . . . . 2.5 2.0 3.0 1 1 
       158 1 . . . . . 2.2 1.7 2.7 1 1 
       159 1 . . . . . 2.5 2.5 3.0 1 1 
       160 1 . . . . . 3.0 2.5 3.5 1 1 
       161 1 . . . . . 3.5 3.0 4.0 1 1 
       162 1 . . . . . 2.5 2.0 3.0 1 1 
       163 1 . . . . . 2.5 2.0 3.0 1 1 
       164 1 . . . . . 3.0 2.0 4.0 1 1 
       165 1 . . . . . 4.0 3.5 4.5 1 1 
       166 1 . . . . . 3.0 2.5 3.5 1 1 
       167 1 . . . . . 3.3 2.8 3.8 1 1 
       168 1 . . . . . 2.7 2.2 3.2 1 1 
       169 1 . . . . . 2.5 2.0 3.0 1 1 
       170 1 . . . . . 2.2 1.7 2.7 1 1 
       171 1 . . . . . 2.2 1.7 2.7 1 1 
       172 1 . . . . . 2.5 2.0 3.0 1 1 
       173 1 . . . . . 3.0 2.5 3.5 1 1 
       174 1 . . . . . 2.5 2.0 3.0 1 1 
       175 1 . . . . . 2.8 2.3 3.3 1 1 
       176 1 . . . . . 2.8 2.3 3.3 1 1 
       177 1 . . . . . 2.8 2.3 3.3 1 1 
       178 1 . . . . . 2.0 1.5 2.5 1 1 
       179 1 . . . . . 3.0 2.5 3.5 1 1 
       180 1 . . . . . 3.0 2.5 3.5 1 1 
       181 1 . . . . . 3.0 2.5 3.5 1 1 
       182 1 . . . . . 2.8 2.3 3.3 1 1 
       183 1 . . . . . 2.5 2.0 3.0 1 1 
       184 1 . . . . . 2.5 2.0 3.0 1 1 
       185 1 . . . . . 2.5 2.5 3.0 1 1 
       186 1 . . . . . 3.5 2.5 4.5 1 1 
       187 1 . . . . . 4.0 3.0 5.0 1 1 
       188 1 . . . . . 2.5 2.0 3.0 1 1 
       189 1 . . . . . 2.5 2.0 3.0 1 1 
       190 1 . . . . . 2.5 2.0 3.0 1 1 
       191 1 . . . . . 2.5 2.0 3.0 1 1 
       192 1 . . . . . 3.5 2.5 4.5 1 1 
       193 1 . . . . . 2.8 2.3 3.3 1 1 
       194 1 . . . . . 2.5 2.0 3.0 1 1 
       195 1 . . . . . 2.5 2.0 3.0 1 1 
       196 1 . . . . . 2.5 2.0 3.0 1 1 
       197 1 . . . . . 3.5 2.5 4.5 1 1 
       198 1 . . . . . 4.0 3.5 4.5 1 1 
       199 1 . . . . . 2.5 2.0 3.0 1 1 
       200 1 . . . . . 3.0 2.5 3.5 1 1 
       201 1 . . . . . 3.0 2.5 3.5 1 1 
       202 1 . . . . . 3.0 2.5 3.5 1 1 
       203 1 . . . . . 4.0 3.0 5.0 1 1 
       204 1 . . . . . 4.0 3.0 5.0 1 1 
       205 1 . . . . . 2.5 2.0 3.0 1 1 
       206 1 . . . . . 2.0 1.5 2.5 1 1 
       207 1 . . . . . 2.5 2.0 3.0 1 1 
       208 1 . . . . . 3.2 2.7 3.7 1 1 
       209 1 . . . . . 4.0 3.0 5.0 1 1 
       210 1 . . . . . 3.5 2.5 4.5 1 1 
       211 1 . . . . . 2.5 2.0 3.0 1 1 
       212 1 . . . . . 2.2 1.7 2.7 1 1 
       213 1 . . . . . 2.5 2.5 3.0 1 1 
       214 1 . . . . . 3.5 3.0 4.0 1 1 
       215 1 . . . . . 3.0 2.5 3.5 1 1 
       216 1 . . . . . 3.5 2.5 4.5 1 1 
       217 1 . . . . . 3.0 2.5 3.5 1 1 
       218 1 . . . . . 3.5 3.0 4.0 1 1 
       219 1 . . . . . 3.0 2.0 4.0 1 1 
       220 1 . . . . . 2.5 1.5 3.5 1 1 
       221 1 . . . . . 2.5 2.0 3.0 1 1 
       222 1 . . . . . 2.5 2.0 3.0 1 1 
       223 1 . . . . . 2.5 2.0 3.0 1 1 
       224 1 . . . . . 3.0 2.5 3.5 1 1 
       225 1 . . . . . 3.0 2.5 3.5 1 1 
       226 1 . . . . . 3.0 2.0 4.0 1 1 
       227 1 . . . . . 2.5 2.0 3.0 1 1 
       228 1 . . . . . 2.2 1.7 2.7 1 1 
       229 1 . . . . . 3.3 2.8 3.8 1 1 
       230 1 . . . . . 3.0 2.5 3.5 1 1 
       231 1 . . . . . 3.0 2.5 3.5 1 1 
       232 1 . . . . . 3.0 2.5 3.5 1 1 
       233 1 . . . . . 3.0 2.5 3.5 1 1 
       234 1 . . . . . 3.0 2.0 4.0 1 1 
       235 1 . . . . . 2.5 2.0 3.0 1 1 
       236 1 . . . . . 2.5 2.0 3.0 1 1 
       237 1 . . . . . 4.0 3.0 5.0 1 1 
       238 1 . . . . . 4.0 3.5 4.5 1 1 
       239 1 . . . . . 2.5 1.5 3.5 1 1 
       240 1 . . . . . 3.0 2.5 3.5 1 1 
       241 1 . . . . . 3.0 2.5 3.5 1 1 
       242 1 . . . . . 2.7 1.7 3.7 1 1 
       243 1 . . . . . 3.5 2.5 4.5 1 1 
       244 1 . . . . . 3.0 2.0 4.0 1 1 
       245 1 . . . . . 2.5 2.0 3.0 1 1 
       246 1 . . . . . 2.0 1.5 2.5 1 1 
       247 1 . . . . . 4.5 4.0 5.0 1 1 
       248 1 . . . . . 4.0 3.5 4.5 1 1 
       249 1 . . . . . 2.5 1.5 3.5 1 1 
       250 1 . . . . . 3.0 2.5 3.5 1 1 
       251 1 . . . . . 4.5 4.0 5.0 1 1 
       252 1 . . . . . 3.5 2.5 4.5 1 1 
       253 1 . . . . . 3.8 2.8 4.8 1 1 
       254 1 . . . . . 2.5 2.0 3.0 1 1 
       255 1 . . . . . 2.5 2.0 3.0 1 1 
       256 1 . . . . . 2.5 2.0 3.0 1 1 
       257 1 . . . . . 3.0 2.5 3.5 1 1 
       258 1 . . . . . 2.5 2.0 3.0 1 1 
       259 1 . . . . . 2.5 2.0 3.0 1 1 
       260 1 . . . . . 2.5 2.0 3.0 1 1 
       261 1 . . . . . 3.0 2.5 3.5 1 1 
       262 1 . . . . . 3.5 2.5 4.5 1 1 
       263 1 . . . . . 2.5 2.0 3.0 1 1 
       264 1 . . . . . 2.5 2.0 3.0 1 1 
       265 1 . . . . . 2.5 2.0 3.0 1 1 
       266 1 . . . . . 2.5 2.0 3.0 1 1 
       267 1 . . . . . 2.0 1.0 3.0 1 1 
       268 1 . . . . . 3.0 2.5 3.5 1 1 
       269 1 . . . . . 3.0 2.5 3.5 1 1 
       270 1 . . . . . 3.5 3.0 4.0 1 1 
       271 1 . . . . . 2.5 2.0 3.0 1 1 
       272 1 . . . . . 2.5 2.0 3.0 1 1 
       273 1 . . . . . 3.0 2.5 3.5 1 1 
       274 1 . . . . . 2.5 2.0 3.0 1 1 
       275 1 . . . . . 2.5 2.0 3.0 1 1 
       276 1 . . . . . 3.5 3.0 4.0 1 1 
       277 1 . . . . . 2.5 2.0 3.0 1 1 
       278 1 . . . . . 3.2 2.2 4.2 1 1 
       279 1 . . . . . 2.5 2.0 3.0 1 1 
       280 1 . . . . . 2.0 1.5 2.5 1 1 
       281 1 . . . . . 2.5 2.0 3.0 1 1 
       282 1 . . . . . 3.0 2.5 3.5 1 1 
       283 1 . . . . . 3.2 2.7 3.7 1 1 
       284 1 . . . . . 4.3 3.8 4.8 1 1 
       285 1 . . . . . 3.5 3.0 4.0 1 1 
       286 1 . . . . . 3.5 3.0 4.0 1 1 
       287 1 . . . . . 3.0 2.0 4.0 1 1 
       288 1 . . . . . 4.0 3.0 5.0 1 1 
       289 1 . . . . . 3.0 2.0 4.0 1 1 
       290 1 . . . . . 2.5 2.0 3.0 1 1 
       291 1 . . . . . 2.2 1.7 2.7 1 1 
       292 1 . . . . . 2.5 2.0 3.0 1 1 
       293 1 . . . . . 3.0 2.5 3.5 1 1 
       294 1 . . . . . 3.5 2.5 4.5 1 1 
       295 1 . . . . . 4.0 3.0 5.0 1 1 
       296 1 . . . . . 4.0 3.0 5.0 1 1 
       297 1 . . . . . 2.5 2.0 3.0 1 1 
       298 1 . . . . . 2.2 1.7 2.7 1 1 
       299 1 . . . . . 2.5 2.0 3.0 1 1 
       300 1 . . . . . 2.8 2.3 3.3 1 1 
       301 1 . . . . . 3.3 2.8 3.8 1 1 
       302 1 . . . . . 4.0 3.5 4.5 1 1 
       303 1 . . . . . 4.0 3.0 5.0 1 1 
       304 1 . . . . . 2.5 2.0 3.0 1 1 
       305 1 . . . . . 2.5 2.0 3.0 1 1 
       306 1 . . . . . 3.0 2.5 3.5 1 1 
       307 1 . . . . . 3.3 2.8 3.8 1 1 
       308 1 . . . . . 2.5 2.0 3.0 1 1 
       309 1 . . . . . 2.5 2.0 3.0 1 1 
       310 1 . . . . . 2.5 2.0 3.0 1 1 
       311 1 . . . . . 2.5 2.0 3.0 1 1 
       312 1 . . . . . 2.7 2.2 3.2 1 1 
       313 1 . . . . . 3.5 3.0 4.0 1 1 
       314 1 . . . . . 4.0 3.0 5.0 1 1 
       315 1 . . . . . 4.0 3.0 5.0 1 1 
       316 1 . . . . . 4.0 3.0 5.0 1 1 
       317 1 . . . . . 2.5 2.0 3.0 1 1 
       318 1 . . . . . 2.5 2.0 3.0 1 1 
       319 1 . . . . . 4.0 3.5 4.5 1 1 
       320 1 . . . . . 3.0 2.5 3.5 1 1 
       321 1 . . . . . 3.3 2.8 3.8 1 1 
       322 1 . . . . . 2.5 2.0 3.0 1 1 
       323 1 . . . . . 2.2 1.7 2.7 1 1 
       324 1 . . . . . 2.5 2.5 3.0 1 1 
       325 1 . . . . . 3.0 2.5 3.5 1 1 
       326 1 . . . . . 3.5 3.0 4.0 1 1 
       327 1 . . . . . 2.5 2.0 3.0 1 1 
       328 1 . . . . . 2.5 2.0 3.0 1 1 
       329 1 . . . . . 3.0 2.0 4.0 1 1 
       330 1 . . . . . 4.0 3.5 4.5 1 1 
       331 1 . . . . . 3.0 2.5 3.5 1 1 
       332 1 . . . . . 3.3 2.8 3.8 1 1 
       333 1 . . . . . 2.7 2.2 3.2 1 1 
       334 1 . . . . . 2.5 2.0 3.0 1 1 
       335 1 . . . . . 2.2 1.7 2.7 1 1 
       336 1 . . . . . 2.2 1.7 2.7 1 1 
       337 1 . . . . . 2.5 2.0 3.0 1 1 
       338 1 . . . . . 3.0 2.5 3.5 1 1 
       339 1 . . . . . 2.5 2.0 3.0 1 1 
       340 1 . . . . . 2.8 2.3 3.3 1 1 
       341 1 . . . . . 2.8 2.3 3.3 1 1 
       342 1 . . . . . 2.8 2.3 3.3 1 1 
       343 1 . . . . . 2.0 1.5 2.5 1 1 
       344 1 . . . . . 3.0 2.5 3.5 1 1 
       345 1 . . . . . 3.0 2.5 3.5 1 1 
       346 1 . . . . . 3.0 2.5 3.5 1 1 
       347 1 . . . . . 2.8 2.3 3.3 1 1 
       348 1 . . . . . 2.5 2.0 3.0 1 1 
       349 1 . . . . . 2.5 2.0 3.0 1 1 
       350 1 . . . . . 2.5 2.5 3.0 1 1 
       351 1 . . . . . 3.5 2.5 4.5 1 1 
       352 1 . . . . . 4.0 3.0 5.0 1 1 
       353 1 . . . . . 2.5 2.0 3.0 1 1 
       354 1 . . . . . 2.5 2.0 3.0 1 1 
       355 1 . . . . . 2.5 2.0 3.0 1 1 
       356 1 . . . . . 2.5 2.0 3.0 1 1 
       357 1 . . . . . 3.5 2.5 4.5 1 1 
       358 1 . . . . . 2.8 2.3 3.3 1 1 
       359 1 . . . . . 2.5 2.0 3.0 1 1 
       360 1 . . . . . 2.5 2.0 3.0 1 1 
       361 1 . . . . . 2.5 2.0 3.0 1 1 
       362 1 . . . . . 3.5 2.5 4.5 1 1 
       363 1 . . . . . 4.0 3.5 4.5 1 1 
       364 1 . . . . . 2.5 2.0 3.0 1 1 
       365 1 . . . . . 3.0 2.5 3.5 1 1 
       366 1 . . . . . 3.0 2.5 3.5 1 1 
       367 1 . . . . . 3.0 2.5 3.5 1 1 
       368 1 . . . . . 4.0 3.0 5.0 1 1 
       369 1 . . . . . 4.0 3.0 5.0 1 1 
       370 1 . . . . . 2.5 2.0 3.0 1 1 
       371 1 . . . . . 2.0 1.5 2.5 1 1 
       372 1 . . . . . 2.5 2.0 3.0 1 1 
       373 1 . . . . . 3.2 2.7 3.7 1 1 
       374 1 . . . . . 4.0 3.0 5.0 1 1 
       375 1 . . . . . 3.5 2.5 4.5 1 1 
       376 1 . . . . . 2.5 2.0 3.0 1 1 
       377 1 . . . . . 2.2 1.7 2.7 1 1 
       378 1 . . . . . 2.5 2.5 3.0 1 1 
       379 1 . . . . . 3.5 3.0 4.0 1 1 
       380 1 . . . . . 3.0 2.5 3.5 1 1 
       381 1 . . . . . 3.0 2.5 3.5 1 1 
       382 1 . . . . . 3.5 3.0 4.0 1 1 
       383 1 . . . . . 2.5 2.0 3.0 1 1 
       384 1 . . . . . 2.5 2.0 3.0 1 1 
       385 1 . . . . . 2.5 2.0 3.0 1 1 
       386 1 . . . . . 3.0 2.5 3.5 1 1 
       387 1 . . . . . 3.0 2.5 3.5 1 1 
       388 1 . . . . . 3.0 2.0 4.0 1 1 
       389 1 . . . . . 2.5 2.0 3.0 1 1 
       390 1 . . . . . 2.2 1.7 2.7 1 1 
       391 1 . . . . . 3.3 2.8 3.8 1 1 
       392 1 . . . . . 3.0 2.5 3.5 1 1 
       393 1 . . . . . 3.0 2.5 3.5 1 1 
       394 1 . . . . . 3.0 2.5 3.5 1 1 
       395 1 . . . . . 3.0 2.5 3.5 1 1 
       396 1 . . . . . 3.0 2.0 4.0 1 1 
       397 1 . . . . . 2.5 2.0 3.0 1 1 
       398 1 . . . . . 2.5 2.0 3.0 1 1 
       399 1 . . . . . 4.0 3.0 5.0 1 1 
       400 1 . . . . . 4.0 3.5 4.5 1 1 
       401 1 . . . . . 3.0 2.5 3.5 1 1 
       402 1 . . . . . 3.0 2.5 3.5 1 1 
       403 1 . . . . . 2.7 1.7 3.7 1 1 
       404 1 . . . . . 2.5 2.0 3.0 1 1 
       405 1 . . . . . 2.0 1.5 2.5 1 1 
       406 1 . . . . . 4.5 4.0 5.0 1 1 
       407 1 . . . . . 4.0 3.5 4.5 1 1 
       408 1 . . . . . 3.0 2.5 3.5 1 1 
       409 1 . . . . . 4.5 4.0 5.0 1 1 
       410 1 . . . . . 3.5 2.5 4.5 1 1 
       411 1 . . . . . 3.8 2.8 4.8 1 1 
       412 1 . . . . . 2.5 2.0 3.0 1 1 
       413 1 . . . . . 2.5 2.0 3.0 1 1 
       414 1 . . . . . 2.5 2.0 3.0 1 1 
       415 1 . . . . . 3.0 2.5 3.5 1 1 
       416 1 . . . . . 2.5 2.0 3.0 1 1 
       417 1 . . . . . 2.5 2.0 3.0 1 1 
       418 1 . . . . . 2.5 2.0 3.0 1 1 
       419 1 . . . . . 3.0 2.5 3.5 1 1 
       420 1 . . . . . 2.5 2.0 3.0 1 1 
       421 1 . . . . . 2.5 2.0 3.0 1 1 
       422 1 . . . . . 2.5 2.0 3.0 1 1 
       423 1 . . . . . 2.5 2.0 3.0 1 1 
       424 1 . . . . . 3.0 2.5 3.5 1 1 
       425 1 . . . . . 3.0 2.5 3.5 1 1 
       426 1 . . . . . 3.5 3.0 4.0 1 1 
       427 1 . . . . . 2.5 2.0 3.0 1 1 
       428 1 . . . . . 2.5 2.0 3.0 1 1 
       429 1 . . . . . 3.0 2.5 3.5 1 1 
       430 1 . . . . . 2.5 2.0 3.0 1 1 
       431 1 . . . . . 2.5 2.0 3.0 1 1 
       432 1 . . . . . 3.5 3.0 4.0 1 1 
       433 1 . . . . . 2.5 2.0 3.0 1 1 
       434 1 . . . . . 3.2 2.2 4.2 1 1 
       435 1 . . . . . 2.5 2.0 3.0 1 1 
       436 1 . . . . . 2.0 1.5 2.5 1 1 
       437 1 . . . . . 2.5 2.0 3.0 1 1 
       438 1 . . . . . 3.0 2.5 3.5 1 1 
       439 1 . . . . . 3.2 2.7 3.7 1 1 
       440 1 . . . . . 4.3 3.8 4.8 1 1 
       441 1 . . . . . 3.5 3.0 4.0 1 1 
       442 1 . . . . . 3.5 3.0 4.0 1 1 
       443 1 . . . . . 2.5 2.0 3.0 1 1 
       444 1 . . . . . 2.2 1.7 2.7 1 1 
       445 1 . . . . . 2.5 2.0 3.0 1 1 
       446 1 . . . . . 3.0 2.5 3.5 1 1 
       447 1 . . . . . 3.5 2.5 4.5 1 1 
       448 1 . . . . . 4.0 3.0 5.0 1 1 
       449 1 . . . . . 4.0 3.0 5.0 1 1 
       450 1 . . . . . 2.5 2.0 3.0 1 1 
       451 1 . . . . . 2.2 1.7 2.7 1 1 
       452 1 . . . . . 2.5 2.0 3.0 1 1 
       453 1 . . . . . 2.8 2.3 3.3 1 1 
       454 1 . . . . . 3.3 2.8 3.8 1 1 
       455 1 . . . . . 4.0 3.5 4.5 1 1 
       456 1 . . . . . 4.0 3.0 5.0 1 1 
       457 1 . . . . . 2.5 2.0 3.0 1 1 
       458 1 . . . . . 2.5 2.0 3.0 1 1 
       459 1 . . . . . 3.0 2.5 3.5 1 1 
       460 1 . . . . . 3.3 2.8 3.8 1 1 
       461 1 . . . . . 2.5 2.0 3.0 1 1 
       462 1 . . . . . 2.5 2.0 3.0 1 1 
       463 1 . . . . . 2.5 2.0 3.0 1 1 
       464 1 . . . . . 2.5 2.0 3.0 1 1 
       465 1 . . . . . 2.7 2.2 3.2 1 1 
       466 1 . . . . . 3.5 3.0 4.0 1 1 
       467 1 . . . . . 4.0 3.0 5.0 1 1 
       468 1 . . . . . 4.0 3.0 5.0 1 1 
       469 1 . . . . . 4.0 3.0 5.0 1 1 
       470 1 . . . . . 2.5 2.0 3.0 1 1 
       471 1 . . . . . 2.5 2.0 3.0 1 1 
       472 1 . . . . . 4.0 3.5 4.5 1 1 
       473 1 . . . . . 3.0 2.5 3.5 1 1 
       474 1 . . . . . 3.3 2.8 3.8 1 1 
       475 1 . . . . . 2.5 2.0 3.0 1 1 
       476 1 . . . . . 2.2 1.7 2.7 1 1 
       477 1 . . . . . 2.5 2.5 3.0 1 1 
       478 1 . . . . . 3.0 2.5 3.5 1 1 
       479 1 . . . . . 3.5 3.0 4.0 1 1 
       480 1 . . . . . 2.5 2.0 3.0 1 1 
       481 1 . . . . . 2.5 2.0 3.0 1 1 
       482 1 . . . . . 3.0 2.0 4.0 1 1 
       483 1 . . . . . 4.0 3.5 4.5 1 1 
       484 1 . . . . . 3.0 2.5 3.5 1 1 
       485 1 . . . . . 3.3 2.8 3.8 1 1 
       486 1 . . . . . 2.7 2.2 3.2 1 1 
       487 1 . . . . . 2.5 2.0 3.0 1 1 
       488 1 . . . . . 2.2 1.7 2.7 1 1 
       489 1 . . . . . 2.2 1.7 2.7 1 1 
       490 1 . . . . . 2.5 2.0 3.0 1 1 
       491 1 . . . . . 3.0 2.5 3.5 1 1 
       492 1 . . . . . 2.5 2.0 3.0 1 1 
       493 1 . . . . . 2.8 2.3 3.3 1 1 
       494 1 . . . . . 2.8 2.3 3.3 1 1 
       495 1 . . . . . 2.8 2.3 3.3 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C  54.188  -0.243  14.552 1.00 . A A . 209 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  52.863   0.376  14.102 1.00 . A A . 209 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  52.930   0.574  12.030 1.00 . A A . 209 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H  51.501  -0.137  12.613 1.00 . A A . 209 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H  52.944  -1.033  12.571 1.00 . A A . 209 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H  52.947   1.454  14.105 1.00 . A A . 209 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H  52.081   0.073  14.781 1.00 . A A . 209 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N  52.534  -0.091  12.724 1.00 . A A . 209 GLY N    1 1 
        1     9 1 1  1 GLY O    O  54.645  -1.251  14.006 1.00 . A A . 209 GLY O    1 1 
        1    10 1 1  2 THR C    C  57.082  -0.450  14.973 1.00 . A A . 210 THR C    1 1 
        1    11 1 1  2 THR CA   C  56.089  -0.115  16.104 1.00 . A A . 210 THR CA   1 1 
        1    12 1 1  2 THR CB   C  55.844  -1.358  16.973 1.00 . A A . 210 THR CB   1 1 
        1    13 1 1  2 THR CG2  C  55.029  -0.969  18.207 1.00 . A A . 210 THR CG2  1 1 
        1    14 1 1  2 THR H    H  54.403   1.165  15.961 1.00 . A A . 210 THR H    1 1 
        1    15 1 1  2 THR HA   H  56.518   0.658  16.723 1.00 . A A . 210 THR HA   1 1 
        1    16 1 1  2 THR HB   H  56.791  -1.769  17.287 1.00 . A A . 210 THR HB   1 1 
        1    17 1 1  2 THR HG1  H  55.514  -3.190  16.408 1.00 . A A . 210 THR HG1  1 1 
        1    18 1 1  2 THR HG21 H  55.588  -0.256  18.797 1.00 . A A . 210 THR HG21 1 1 
        1    19 1 1  2 THR HG22 H  54.832  -1.850  18.799 1.00 . A A . 210 THR HG22 1 1 
        1    20 1 1  2 THR HG23 H  54.095  -0.526  17.897 1.00 . A A . 210 THR HG23 1 1 
        1    21 1 1  2 THR N    N  54.813   0.369  15.564 1.00 . A A . 210 THR N    1 1 
        1    22 1 1  2 THR O    O  57.731  -1.505  14.961 1.00 . A A . 210 THR O    1 1 
        1    23 1 1  2 THR OG1  O  55.133  -2.329  16.220 1.00 . A A . 210 THR OG1  1 1 
        1    24 1 1  3 THR C    C  59.495   0.900  13.166 1.00 . A A . 211 THR C    1 1 
        1    25 1 1  3 THR CA   C  58.124   0.272  12.878 1.00 . A A . 211 THR CA   1 1 
        1    26 1 1  3 THR CB   C  57.524   0.882  11.607 1.00 . A A . 211 THR CB   1 1 
        1    27 1 1  3 THR CG2  C  56.318   0.052  11.163 1.00 . A A . 211 THR CG2  1 1 
        1    28 1 1  3 THR H    H  56.681   1.292  14.058 1.00 . A A . 211 THR H    1 1 
        1    29 1 1  3 THR HA   H  58.263  -0.783  12.734 1.00 . A A . 211 THR HA   1 1 
        1    30 1 1  3 THR HB   H  58.264   0.883  10.822 1.00 . A A . 211 THR HB   1 1 
        1    31 1 1  3 THR HG1  H  56.395   2.180  12.513 1.00 . A A . 211 THR HG1  1 1 
        1    32 1 1  3 THR HG21 H  55.986   0.392  10.193 1.00 . A A . 211 THR HG21 1 1 
        1    33 1 1  3 THR HG22 H  55.518   0.168  11.879 1.00 . A A . 211 THR HG22 1 1 
        1    34 1 1  3 THR HG23 H  56.600  -0.988  11.102 1.00 . A A . 211 THR HG23 1 1 
        1    35 1 1  3 THR N    N  57.209   0.469  14.008 1.00 . A A . 211 THR N    1 1 
        1    36 1 1  3 THR O    O  60.192   1.397  12.275 1.00 . A A . 211 THR O    1 1 
        1    37 1 1  3 THR OG1  O  57.112   2.214  11.875 1.00 . A A . 211 THR OG1  1 1 
        1    38 1 1  4 VAL C    C  62.343   0.520  14.369 1.00 . A A . 212 VAL C    1 1 
        1    39 1 1  4 VAL CA   C  61.174   1.393  14.879 1.00 . A A . 212 VAL CA   1 1 
        1    40 1 1  4 VAL CB   C  61.192   1.483  16.421 1.00 . A A . 212 VAL CB   1 1 
        1    41 1 1  4 VAL CG1  C  61.069   0.086  17.044 1.00 . A A . 212 VAL CG1  1 1 
        1    42 1 1  4 VAL CG2  C  62.493   2.141  16.899 1.00 . A A . 212 VAL CG2  1 1 
        1    43 1 1  4 VAL H    H  59.295   0.429  15.088 1.00 . A A . 212 VAL H    1 1 
        1    44 1 1  4 VAL HA   H  61.287   2.389  14.475 1.00 . A A . 212 VAL HA   1 1 
        1    45 1 1  4 VAL HB   H  60.353   2.083  16.744 1.00 . A A . 212 VAL HB   1 1 
        1    46 1 1  4 VAL HG11 H  61.205   0.154  18.113 1.00 . A A . 212 VAL HG11 1 1 
        1    47 1 1  4 VAL HG12 H  61.825  -0.562  16.625 1.00 . A A . 212 VAL HG12 1 1 
        1    48 1 1  4 VAL HG13 H  60.090  -0.318  16.831 1.00 . A A . 212 VAL HG13 1 1 
        1    49 1 1  4 VAL HG21 H  62.403   2.397  17.944 1.00 . A A . 212 VAL HG21 1 1 
        1    50 1 1  4 VAL HG22 H  62.676   3.037  16.324 1.00 . A A . 212 VAL HG22 1 1 
        1    51 1 1  4 VAL HG23 H  63.315   1.453  16.765 1.00 . A A . 212 VAL HG23 1 1 
        1    52 1 1  4 VAL N    N  59.887   0.854  14.434 1.00 . A A . 212 VAL N    1 1 
        1    53 1 1  4 VAL O    O  63.466   0.996  14.182 1.00 . A A . 212 VAL O    1 1 
        1    54 1 1  5 LEU C    C  63.492  -1.435  12.241 1.00 . A A . 213 LEU C    1 1 
        1    55 1 1  5 LEU CA   C  63.086  -1.718  13.692 1.00 . A A . 213 LEU CA   1 1 
        1    56 1 1  5 LEU CB   C  62.535  -3.163  13.792 1.00 . A A . 213 LEU CB   1 1 
        1    57 1 1  5 LEU CD1  C  64.765  -4.197  13.100 1.00 . A A . 213 LEU CD1  1 1 
        1    58 1 1  5 LEU CD2  C  64.220  -3.918  15.538 1.00 . A A . 213 LEU CD2  1 1 
        1    59 1 1  5 LEU CG   C  63.636  -4.203  14.144 1.00 . A A . 213 LEU CG   1 1 
        1    60 1 1  5 LEU H    H  61.166  -1.101  14.337 1.00 . A A . 213 LEU H    1 1 
        1    61 1 1  5 LEU HA   H  63.959  -1.630  14.319 1.00 . A A . 213 LEU HA   1 1 
        1    62 1 1  5 LEU HB2  H  61.776  -3.191  14.559 1.00 . A A . 213 LEU HB2  1 1 
        1    63 1 1  5 LEU HB3  H  62.085  -3.434  12.848 1.00 . A A . 213 LEU HB3  1 1 
        1    64 1 1  5 LEU HD11 H  64.338  -4.169  12.108 1.00 . A A . 213 LEU HD11 1 1 
        1    65 1 1  5 LEU HD12 H  65.362  -5.090  13.210 1.00 . A A . 213 LEU HD12 1 1 
        1    66 1 1  5 LEU HD13 H  65.388  -3.326  13.249 1.00 . A A . 213 LEU HD13 1 1 
        1    67 1 1  5 LEU HD21 H  64.929  -3.105  15.473 1.00 . A A . 213 LEU HD21 1 1 
        1    68 1 1  5 LEU HD22 H  64.718  -4.801  15.908 1.00 . A A . 213 LEU HD22 1 1 
        1    69 1 1  5 LEU HD23 H  63.422  -3.645  16.214 1.00 . A A . 213 LEU HD23 1 1 
        1    70 1 1  5 LEU HG   H  63.184  -5.185  14.151 1.00 . A A . 213 LEU HG   1 1 
        1    71 1 1  5 LEU N    N  62.073  -0.773  14.161 1.00 . A A . 213 LEU N    1 1 
        1    72 1 1  5 LEU O    O  64.647  -1.636  11.853 1.00 . A A . 213 LEU O    1 1 
        1    73 1 1  6 LEU C    C  64.082   0.160   9.830 1.00 . A A . 214 LEU C    1 1 
        1    74 1 1  6 LEU CA   C  62.804  -0.703  10.005 1.00 . A A . 214 LEU CA   1 1 
        1    75 1 1  6 LEU CB   C  61.594   0.002   9.358 1.00 . A A . 214 LEU CB   1 1 
        1    76 1 1  6 LEU CD1  C  60.771  -1.878   7.912 1.00 . A A . 214 LEU CD1  1 1 
        1    77 1 1  6 LEU CD2  C  60.472   0.486   7.163 1.00 . A A . 214 LEU CD2  1 1 
        1    78 1 1  6 LEU CG   C  61.398  -0.481   7.909 1.00 . A A . 214 LEU CG   1 1 
        1    79 1 1  6 LEU H    H  61.628  -0.852  11.764 1.00 . A A . 214 LEU H    1 1 
        1    80 1 1  6 LEU HA   H  62.965  -1.647   9.506 1.00 . A A . 214 LEU HA   1 1 
        1    81 1 1  6 LEU HB2  H  60.705  -0.217   9.931 1.00 . A A . 214 LEU HB2  1 1 
        1    82 1 1  6 LEU HB3  H  61.759   1.063   9.355 1.00 . A A . 214 LEU HB3  1 1 
        1    83 1 1  6 LEU HD11 H  59.825  -1.848   8.432 1.00 . A A . 214 LEU HD11 1 1 
        1    84 1 1  6 LEU HD12 H  61.434  -2.570   8.409 1.00 . A A . 214 LEU HD12 1 1 
        1    85 1 1  6 LEU HD13 H  60.612  -2.201   6.894 1.00 . A A . 214 LEU HD13 1 1 
        1    86 1 1  6 LEU HD21 H  60.948   1.452   7.084 1.00 . A A . 214 LEU HD21 1 1 
        1    87 1 1  6 LEU HD22 H  59.543   0.586   7.705 1.00 . A A . 214 LEU HD22 1 1 
        1    88 1 1  6 LEU HD23 H  60.273   0.100   6.174 1.00 . A A . 214 LEU HD23 1 1 
        1    89 1 1  6 LEU HG   H  62.357  -0.519   7.413 1.00 . A A . 214 LEU HG   1 1 
        1    90 1 1  6 LEU N    N  62.535  -0.985  11.417 1.00 . A A . 214 LEU N    1 1 
        1    91 1 1  6 LEU O    O  65.003  -0.264   9.130 1.00 . A A . 214 LEU O    1 1 
        1    92 1 1  7 PRO C    C  66.664   1.567  10.886 1.00 . A A . 215 PRO C    1 1 
        1    93 1 1  7 PRO CA   C  65.404   2.210  10.295 1.00 . A A . 215 PRO CA   1 1 
        1    94 1 1  7 PRO CB   C  65.057   3.495  11.056 1.00 . A A . 215 PRO CB   1 1 
        1    95 1 1  7 PRO CD   C  63.174   2.017  11.300 1.00 . A A . 215 PRO CD   1 1 
        1    96 1 1  7 PRO CG   C  63.973   3.108  12.002 1.00 . A A . 215 PRO CG   1 1 
        1    97 1 1  7 PRO HA   H  65.572   2.441   9.257 1.00 . A A . 215 PRO HA   1 1 
        1    98 1 1  7 PRO HB2  H  65.919   3.858  11.599 1.00 . A A . 215 PRO HB2  1 1 
        1    99 1 1  7 PRO HB3  H  64.698   4.251  10.375 1.00 . A A . 215 PRO HB3  1 1 
        1   100 1 1  7 PRO HD2  H  62.763   1.329  12.021 1.00 . A A . 215 PRO HD2  1 1 
        1   101 1 1  7 PRO HD3  H  62.393   2.454  10.699 1.00 . A A . 215 PRO HD3  1 1 
        1   102 1 1  7 PRO HG2  H  64.402   2.729  12.921 1.00 . A A . 215 PRO HG2  1 1 
        1   103 1 1  7 PRO HG3  H  63.335   3.953  12.207 1.00 . A A . 215 PRO HG3  1 1 
        1   104 1 1  7 PRO N    N  64.180   1.350  10.434 1.00 . A A . 215 PRO N    1 1 
        1   105 1 1  7 PRO O    O  67.769   1.724  10.357 1.00 . A A . 215 PRO O    1 1 
        1   106 1 1  8 LEU C    C  68.335  -0.788  11.809 1.00 . A A . 216 LEU C    1 1 
        1   107 1 1  8 LEU CA   C  67.646   0.245  12.696 1.00 . A A . 216 LEU CA   1 1 
        1   108 1 1  8 LEU CB   C  67.172  -0.446  13.980 1.00 . A A . 216 LEU CB   1 1 
        1   109 1 1  8 LEU CD1  C  68.686   0.699  15.622 1.00 . A A . 216 LEU CD1  1 1 
        1   110 1 1  8 LEU CD2  C  67.980  -1.662  16.020 1.00 . A A . 216 LEU CD2  1 1 
        1   111 1 1  8 LEU CG   C  68.352  -0.635  14.947 1.00 . A A . 216 LEU CG   1 1 
        1   112 1 1  8 LEU H    H  65.616   0.797  12.414 1.00 . A A . 216 LEU H    1 1 
        1   113 1 1  8 LEU HA   H  68.358   1.013  12.950 1.00 . A A . 216 LEU HA   1 1 
        1   114 1 1  8 LEU HB2  H  66.410   0.155  14.448 1.00 . A A . 216 LEU HB2  1 1 
        1   115 1 1  8 LEU HB3  H  66.759  -1.413  13.729 1.00 . A A . 216 LEU HB3  1 1 
        1   116 1 1  8 LEU HD11 H  67.794   1.107  16.074 1.00 . A A . 216 LEU HD11 1 1 
        1   117 1 1  8 LEU HD12 H  69.066   1.391  14.886 1.00 . A A . 216 LEU HD12 1 1 
        1   118 1 1  8 LEU HD13 H  69.435   0.539  16.384 1.00 . A A . 216 LEU HD13 1 1 
        1   119 1 1  8 LEU HD21 H  68.842  -1.862  16.639 1.00 . A A . 216 LEU HD21 1 1 
        1   120 1 1  8 LEU HD22 H  67.657  -2.578  15.546 1.00 . A A . 216 LEU HD22 1 1 
        1   121 1 1  8 LEU HD23 H  67.181  -1.270  16.631 1.00 . A A . 216 LEU HD23 1 1 
        1   122 1 1  8 LEU HG   H  69.216  -0.983  14.397 1.00 . A A . 216 LEU HG   1 1 
        1   123 1 1  8 LEU N    N  66.508   0.869  12.016 1.00 . A A . 216 LEU N    1 1 
        1   124 1 1  8 LEU O    O  69.564  -0.822  11.716 1.00 . A A . 216 LEU O    1 1 
        1   125 1 1  9 VAL C    C  68.815  -2.039   9.073 1.00 . A A . 217 VAL C    1 1 
        1   126 1 1  9 VAL CA   C  68.106  -2.673  10.281 1.00 . A A . 217 VAL CA   1 1 
        1   127 1 1  9 VAL CB   C  67.011  -3.672   9.846 1.00 . A A . 217 VAL CB   1 1 
        1   128 1 1  9 VAL CG1  C  65.894  -2.961   9.086 1.00 . A A . 217 VAL CG1  1 1 
        1   129 1 1  9 VAL CG2  C  67.615  -4.777   8.965 1.00 . A A . 217 VAL CG2  1 1 
        1   130 1 1  9 VAL H    H  66.575  -1.577  11.263 1.00 . A A . 217 VAL H    1 1 
        1   131 1 1  9 VAL HA   H  68.848  -3.218  10.849 1.00 . A A . 217 VAL HA   1 1 
        1   132 1 1  9 VAL HB   H  66.589  -4.122  10.733 1.00 . A A . 217 VAL HB   1 1 
        1   133 1 1  9 VAL HG11 H  65.300  -2.401   9.786 1.00 . A A . 217 VAL HG11 1 1 
        1   134 1 1  9 VAL HG12 H  65.270  -3.692   8.591 1.00 . A A . 217 VAL HG12 1 1 
        1   135 1 1  9 VAL HG13 H  66.315  -2.293   8.352 1.00 . A A . 217 VAL HG13 1 1 
        1   136 1 1  9 VAL HG21 H  68.187  -4.328   8.166 1.00 . A A . 217 VAL HG21 1 1 
        1   137 1 1  9 VAL HG22 H  66.821  -5.376   8.545 1.00 . A A . 217 VAL HG22 1 1 
        1   138 1 1  9 VAL HG23 H  68.261  -5.403   9.563 1.00 . A A . 217 VAL HG23 1 1 
        1   139 1 1  9 VAL N    N  67.547  -1.641  11.152 1.00 . A A . 217 VAL N    1 1 
        1   140 1 1  9 VAL O    O  69.852  -2.535   8.623 1.00 . A A . 217 VAL O    1 1 
        1   141 1 1 10 ILE C    C  70.277   0.272   7.817 1.00 . A A . 218 ILE C    1 1 
        1   142 1 1 10 ILE CA   C  68.900  -0.261   7.400 1.00 . A A . 218 ILE CA   1 1 
        1   143 1 1 10 ILE CB   C  68.012   0.890   6.875 1.00 . A A . 218 ILE CB   1 1 
        1   144 1 1 10 ILE CD1  C  65.629   1.471   6.291 1.00 . A A . 218 ILE CD1  1 1 
        1   145 1 1 10 ILE CG1  C  66.637   0.328   6.465 1.00 . A A . 218 ILE CG1  1 1 
        1   146 1 1 10 ILE CG2  C  68.670   1.550   5.649 1.00 . A A . 218 ILE CG2  1 1 
        1   147 1 1 10 ILE H    H  67.450  -0.550   8.934 1.00 . A A . 218 ILE H    1 1 
        1   148 1 1 10 ILE HA   H  69.039  -0.987   6.613 1.00 . A A . 218 ILE HA   1 1 
        1   149 1 1 10 ILE HB   H  67.883   1.627   7.654 1.00 . A A . 218 ILE HB   1 1 
        1   150 1 1 10 ILE HD11 H  64.680   1.067   5.971 1.00 . A A . 218 ILE HD11 1 1 
        1   151 1 1 10 ILE HD12 H  65.995   2.162   5.547 1.00 . A A . 218 ILE HD12 1 1 
        1   152 1 1 10 ILE HD13 H  65.502   1.986   7.230 1.00 . A A . 218 ILE HD13 1 1 
        1   153 1 1 10 ILE HG12 H  66.735  -0.210   5.534 1.00 . A A . 218 ILE HG12 1 1 
        1   154 1 1 10 ILE HG13 H  66.284  -0.346   7.231 1.00 . A A . 218 ILE HG13 1 1 
        1   155 1 1 10 ILE HG21 H  68.005   2.300   5.244 1.00 . A A . 218 ILE HG21 1 1 
        1   156 1 1 10 ILE HG22 H  68.865   0.800   4.896 1.00 . A A . 218 ILE HG22 1 1 
        1   157 1 1 10 ILE HG23 H  69.599   2.014   5.944 1.00 . A A . 218 ILE HG23 1 1 
        1   158 1 1 10 ILE N    N  68.273  -0.928   8.544 1.00 . A A . 218 ILE N    1 1 
        1   159 1 1 10 ILE O    O  71.269   0.125   7.095 1.00 . A A . 218 ILE O    1 1 
        1   160 1 1 11 PHE C    C  72.561   0.290   9.895 1.00 . A A . 219 PHE C    1 1 
        1   161 1 1 11 PHE CA   C  71.600   1.426   9.523 1.00 . A A . 219 PHE CA   1 1 
        1   162 1 1 11 PHE CB   C  71.326   2.295  10.768 1.00 . A A . 219 PHE CB   1 1 
        1   163 1 1 11 PHE CD1  C  69.877   3.806   9.212 1.00 . A A . 219 PHE CD1  1 1 
        1   164 1 1 11 PHE CD2  C  69.877   4.187  11.613 1.00 . A A . 219 PHE CD2  1 1 
        1   165 1 1 11 PHE CE1  C  68.983   4.869   9.046 1.00 . A A . 219 PHE CE1  1 1 
        1   166 1 1 11 PHE CE2  C  68.981   5.249  11.438 1.00 . A A . 219 PHE CE2  1 1 
        1   167 1 1 11 PHE CG   C  70.334   3.452  10.510 1.00 . A A . 219 PHE CG   1 1 
        1   168 1 1 11 PHE CZ   C  68.536   5.590  10.156 1.00 . A A . 219 PHE CZ   1 1 
        1   169 1 1 11 PHE H    H  69.530   0.971   9.544 1.00 . A A . 219 PHE H    1 1 
        1   170 1 1 11 PHE HA   H  72.059   2.039   8.763 1.00 . A A . 219 PHE HA   1 1 
        1   171 1 1 11 PHE HB2  H  70.923   1.667  11.546 1.00 . A A . 219 PHE HB2  1 1 
        1   172 1 1 11 PHE HB3  H  72.263   2.711  11.112 1.00 . A A . 219 PHE HB3  1 1 
        1   173 1 1 11 PHE HD1  H  70.216   3.255   8.349 1.00 . A A . 219 PHE HD1  1 1 
        1   174 1 1 11 PHE HD2  H  70.217   3.930  12.606 1.00 . A A . 219 PHE HD2  1 1 
        1   175 1 1 11 PHE HE1  H  68.638   5.135   8.057 1.00 . A A . 219 PHE HE1  1 1 
        1   176 1 1 11 PHE HE2  H  68.634   5.808  12.294 1.00 . A A . 219 PHE HE2  1 1 
        1   177 1 1 11 PHE HZ   H  67.847   6.411  10.025 1.00 . A A . 219 PHE HZ   1 1 
        1   178 1 1 11 PHE N    N  70.343   0.887   9.002 1.00 . A A . 219 PHE N    1 1 
        1   179 1 1 11 PHE O    O  73.777   0.387   9.708 1.00 . A A . 219 PHE O    1 1 
        1   180 1 1 12 PHE C    C  73.482  -2.600   9.618 1.00 . A A . 220 PHE C    1 1 
        1   181 1 1 12 PHE CA   C  72.804  -1.965  10.833 1.00 . A A . 220 PHE CA   1 1 
        1   182 1 1 12 PHE CB   C  71.900  -3.011  11.503 1.00 . A A . 220 PHE CB   1 1 
        1   183 1 1 12 PHE CD1  C  72.903  -3.287  13.801 1.00 . A A . 220 PHE CD1  1 1 
        1   184 1 1 12 PHE CD2  C  73.188  -5.077  12.189 1.00 . A A . 220 PHE CD2  1 1 
        1   185 1 1 12 PHE CE1  C  73.627  -4.022  14.746 1.00 . A A . 220 PHE CE1  1 1 
        1   186 1 1 12 PHE CE2  C  73.913  -5.812  13.135 1.00 . A A . 220 PHE CE2  1 1 
        1   187 1 1 12 PHE CG   C  72.683  -3.814  12.523 1.00 . A A . 220 PHE CG   1 1 
        1   188 1 1 12 PHE CZ   C  74.132  -5.284  14.414 1.00 . A A . 220 PHE CZ   1 1 
        1   189 1 1 12 PHE H    H  71.035  -0.826  10.555 1.00 . A A . 220 PHE H    1 1 
        1   190 1 1 12 PHE HA   H  73.562  -1.640  11.532 1.00 . A A . 220 PHE HA   1 1 
        1   191 1 1 12 PHE HB2  H  71.082  -2.511  11.993 1.00 . A A . 220 PHE HB2  1 1 
        1   192 1 1 12 PHE HB3  H  71.505  -3.679  10.751 1.00 . A A . 220 PHE HB3  1 1 
        1   193 1 1 12 PHE HD1  H  72.513  -2.314  14.057 1.00 . A A . 220 PHE HD1  1 1 
        1   194 1 1 12 PHE HD2  H  73.019  -5.484  11.202 1.00 . A A . 220 PHE HD2  1 1 
        1   195 1 1 12 PHE HE1  H  73.796  -3.614  15.732 1.00 . A A . 220 PHE HE1  1 1 
        1   196 1 1 12 PHE HE2  H  74.303  -6.785  12.879 1.00 . A A . 220 PHE HE2  1 1 
        1   197 1 1 12 PHE HZ   H  74.692  -5.851  15.144 1.00 . A A . 220 PHE HZ   1 1 
        1   198 1 1 12 PHE N    N  72.006  -0.802  10.431 1.00 . A A . 220 PHE N    1 1 
        1   199 1 1 12 PHE O    O  74.621  -3.073   9.692 1.00 . A A . 220 PHE O    1 1 
        1   200 1 1 13 GLY C    C  74.597  -2.431   6.841 1.00 . A A . 221 GLY C    1 1 
        1   201 1 1 13 GLY CA   C  73.324  -3.177   7.248 1.00 . A A . 221 GLY CA   1 1 
        1   202 1 1 13 GLY H    H  71.882  -2.206   8.471 1.00 . A A . 221 GLY H    1 1 
        1   203 1 1 13 GLY HA2  H  73.556  -4.220   7.409 1.00 . A A . 221 GLY HA2  1 1 
        1   204 1 1 13 GLY HA3  H  72.596  -3.090   6.458 1.00 . A A . 221 GLY HA3  1 1 
        1   205 1 1 13 GLY N    N  72.779  -2.607   8.481 1.00 . A A . 221 GLY N    1 1 
        1   206 1 1 13 GLY O    O  75.539  -3.006   6.291 1.00 . A A . 221 GLY O    1 1 
        1   207 1 1 14 LEU C    C  77.040  -0.782   7.504 1.00 . A A . 222 LEU C    1 1 
        1   208 1 1 14 LEU CA   C  75.761  -0.276   6.815 1.00 . A A . 222 LEU CA   1 1 
        1   209 1 1 14 LEU CB   C  75.459   1.153   7.299 1.00 . A A . 222 LEU CB   1 1 
        1   210 1 1 14 LEU CD1  C  75.015   3.046   5.671 1.00 . A A . 222 LEU CD1  1 1 
        1   211 1 1 14 LEU CD2  C  77.015   3.156   7.167 1.00 . A A . 222 LEU CD2  1 1 
        1   212 1 1 14 LEU CG   C  76.107   2.216   6.358 1.00 . A A . 222 LEU CG   1 1 
        1   213 1 1 14 LEU H    H  73.841  -0.731   7.570 1.00 . A A . 222 LEU H    1 1 
        1   214 1 1 14 LEU HA   H  75.913  -0.268   5.747 1.00 . A A . 222 LEU HA   1 1 
        1   215 1 1 14 LEU HB2  H  74.385   1.288   7.327 1.00 . A A . 222 LEU HB2  1 1 
        1   216 1 1 14 LEU HB3  H  75.844   1.269   8.306 1.00 . A A . 222 LEU HB3  1 1 
        1   217 1 1 14 LEU HD11 H  74.361   2.387   5.117 1.00 . A A . 222 LEU HD11 1 1 
        1   218 1 1 14 LEU HD12 H  75.470   3.756   4.997 1.00 . A A . 222 LEU HD12 1 1 
        1   219 1 1 14 LEU HD13 H  74.444   3.573   6.419 1.00 . A A . 222 LEU HD13 1 1 
        1   220 1 1 14 LEU HD21 H  77.503   3.851   6.502 1.00 . A A . 222 LEU HD21 1 1 
        1   221 1 1 14 LEU HD22 H  77.760   2.572   7.688 1.00 . A A . 222 LEU HD22 1 1 
        1   222 1 1 14 LEU HD23 H  76.420   3.701   7.887 1.00 . A A . 222 LEU HD23 1 1 
        1   223 1 1 14 LEU HG   H  76.699   1.725   5.596 1.00 . A A . 222 LEU HG   1 1 
        1   224 1 1 14 LEU N    N  74.620  -1.129   7.128 1.00 . A A . 222 LEU N    1 1 
        1   225 1 1 14 LEU O    O  78.157  -0.527   7.044 1.00 . A A . 222 LEU O    1 1 
        1   226 1 1 15 ALA C    C  78.817  -3.010   8.508 1.00 . A A . 223 ALA C    1 1 
        1   227 1 1 15 ALA CA   C  78.012  -2.035   9.370 1.00 . A A . 223 ALA CA   1 1 
        1   228 1 1 15 ALA CB   C  77.515  -2.758  10.621 1.00 . A A . 223 ALA CB   1 1 
        1   229 1 1 15 ALA H    H  75.966  -1.674   8.948 1.00 . A A . 223 ALA H    1 1 
        1   230 1 1 15 ALA HA   H  78.650  -1.219   9.669 1.00 . A A . 223 ALA HA   1 1 
        1   231 1 1 15 ALA HB1  H  78.297  -2.771  11.364 1.00 . A A . 223 ALA HB1  1 1 
        1   232 1 1 15 ALA HB2  H  77.244  -3.772  10.367 1.00 . A A . 223 ALA HB2  1 1 
        1   233 1 1 15 ALA HB3  H  76.652  -2.243  11.015 1.00 . A A . 223 ALA HB3  1 1 
        1   234 1 1 15 ALA N    N  76.876  -1.502   8.620 1.00 . A A . 223 ALA N    1 1 
        1   235 1 1 15 ALA O    O  80.050  -3.038   8.558 1.00 . A A . 223 ALA O    1 1 
        1   236 1 1 16 LEU C    C  79.700  -4.072   5.854 1.00 . A A . 224 LEU C    1 1 
        1   237 1 1 16 LEU CA   C  78.755  -4.780   6.833 1.00 . A A . 224 LEU CA   1 1 
        1   238 1 1 16 LEU CB   C  77.671  -5.527   6.048 1.00 . A A . 224 LEU CB   1 1 
        1   239 1 1 16 LEU CD1  C  76.246  -6.285   7.973 1.00 . A A . 224 LEU CD1  1 1 
        1   240 1 1 16 LEU CD2  C  76.405  -7.686   5.907 1.00 . A A . 224 LEU CD2  1 1 
        1   241 1 1 16 LEU CG   C  77.172  -6.745   6.842 1.00 . A A . 224 LEU CG   1 1 
        1   242 1 1 16 LEU H    H  77.140  -3.756   7.692 1.00 . A A . 224 LEU H    1 1 
        1   243 1 1 16 LEU HA   H  79.321  -5.482   7.427 1.00 . A A . 224 LEU HA   1 1 
        1   244 1 1 16 LEU HB2  H  76.843  -4.857   5.861 1.00 . A A . 224 LEU HB2  1 1 
        1   245 1 1 16 LEU HB3  H  78.077  -5.849   5.114 1.00 . A A . 224 LEU HB3  1 1 
        1   246 1 1 16 LEU HD11 H  75.539  -5.564   7.590 1.00 . A A . 224 LEU HD11 1 1 
        1   247 1 1 16 LEU HD12 H  76.834  -5.829   8.757 1.00 . A A . 224 LEU HD12 1 1 
        1   248 1 1 16 LEU HD13 H  75.713  -7.136   8.373 1.00 . A A . 224 LEU HD13 1 1 
        1   249 1 1 16 LEU HD21 H  76.987  -7.860   5.015 1.00 . A A . 224 LEU HD21 1 1 
        1   250 1 1 16 LEU HD22 H  75.460  -7.238   5.640 1.00 . A A . 224 LEU HD22 1 1 
        1   251 1 1 16 LEU HD23 H  76.226  -8.626   6.410 1.00 . A A . 224 LEU HD23 1 1 
        1   252 1 1 16 LEU HG   H  78.019  -7.267   7.264 1.00 . A A . 224 LEU HG   1 1 
        1   253 1 1 16 LEU N    N  78.115  -3.815   7.705 1.00 . A A . 224 LEU N    1 1 
        1   254 1 1 16 LEU O    O  80.797  -4.556   5.558 1.00 . A A . 224 LEU O    1 1 
        1   255 1 1 17 LEU C    C  81.394  -1.708   5.062 1.00 . A A . 225 LEU C    1 1 
        1   256 1 1 17 LEU CA   C  80.080  -2.134   4.406 1.00 . A A . 225 LEU CA   1 1 
        1   257 1 1 17 LEU CB   C  79.314  -0.883   3.959 1.00 . A A . 225 LEU CB   1 1 
        1   258 1 1 17 LEU CD1  C  79.730  -1.029   1.490 1.00 . A A . 225 LEU CD1  1 1 
        1   259 1 1 17 LEU CD2  C  79.514   1.205   2.582 1.00 . A A . 225 LEU CD2  1 1 
        1   260 1 1 17 LEU CG   C  80.025  -0.230   2.762 1.00 . A A . 225 LEU CG   1 1 
        1   261 1 1 17 LEU H    H  78.394  -2.568   5.615 1.00 . A A . 225 LEU H    1 1 
        1   262 1 1 17 LEU HA   H  80.299  -2.741   3.543 1.00 . A A . 225 LEU HA   1 1 
        1   263 1 1 17 LEU HB2  H  78.308  -1.161   3.676 1.00 . A A . 225 LEU HB2  1 1 
        1   264 1 1 17 LEU HB3  H  79.272  -0.180   4.780 1.00 . A A . 225 LEU HB3  1 1 
        1   265 1 1 17 LEU HD11 H  78.661  -1.114   1.362 1.00 . A A . 225 LEU HD11 1 1 
        1   266 1 1 17 LEU HD12 H  80.161  -2.016   1.576 1.00 . A A . 225 LEU HD12 1 1 
        1   267 1 1 17 LEU HD13 H  80.156  -0.523   0.637 1.00 . A A . 225 LEU HD13 1 1 
        1   268 1 1 17 LEU HD21 H  79.922   1.622   1.670 1.00 . A A . 225 LEU HD21 1 1 
        1   269 1 1 17 LEU HD22 H  79.824   1.806   3.424 1.00 . A A . 225 LEU HD22 1 1 
        1   270 1 1 17 LEU HD23 H  78.435   1.196   2.522 1.00 . A A . 225 LEU HD23 1 1 
        1   271 1 1 17 LEU HG   H  81.091  -0.215   2.938 1.00 . A A . 225 LEU HG   1 1 
        1   272 1 1 17 LEU N    N  79.271  -2.910   5.346 1.00 . A A . 225 LEU N    1 1 
        1   273 1 1 17 LEU O    O  82.462  -1.743   4.444 1.00 . A A . 225 LEU O    1 1 
        1   274 1 1 18 SER C    C  83.528  -1.998   7.130 1.00 . A A . 226 SER C    1 1 
        1   275 1 1 18 SER CA   C  82.498  -0.870   7.072 1.00 . A A . 226 SER CA   1 1 
        1   276 1 1 18 SER CB   C  82.111  -0.467   8.495 1.00 . A A . 226 SER CB   1 1 
        1   277 1 1 18 SER H    H  80.442  -1.294   6.777 1.00 . A A . 226 SER H    1 1 
        1   278 1 1 18 SER HA   H  82.936  -0.018   6.572 1.00 . A A . 226 SER HA   1 1 
        1   279 1 1 18 SER HB2  H  81.197   0.102   8.475 1.00 . A A . 226 SER HB2  1 1 
        1   280 1 1 18 SER HB3  H  81.965  -1.358   9.093 1.00 . A A . 226 SER HB3  1 1 
        1   281 1 1 18 SER HG   H  82.756   0.899   9.720 1.00 . A A . 226 SER HG   1 1 
        1   282 1 1 18 SER N    N  81.316  -1.301   6.330 1.00 . A A . 226 SER N    1 1 
        1   283 1 1 18 SER O    O  84.715  -1.794   6.879 1.00 . A A . 226 SER O    1 1 
        1   284 1 1 18 SER OG   O  83.147   0.330   9.054 1.00 . A A . 226 SER OG   1 1 
        1   285 1 1 19 LEU C    C  84.531  -4.689   6.147 1.00 . A A . 227 LEU C    1 1 
        1   286 1 1 19 LEU CA   C  83.948  -4.376   7.528 1.00 . A A . 227 LEU CA   1 1 
        1   287 1 1 19 LEU CB   C  83.168  -5.603   8.038 1.00 . A A . 227 LEU CB   1 1 
        1   288 1 1 19 LEU CD1  C  82.162  -6.665  10.075 1.00 . A A . 227 LEU CD1  1 1 
        1   289 1 1 19 LEU CD2  C  84.616  -6.196  10.000 1.00 . A A . 227 LEU CD2  1 1 
        1   290 1 1 19 LEU CG   C  83.233  -5.691   9.572 1.00 . A A . 227 LEU CG   1 1 
        1   291 1 1 19 LEU H    H  82.107  -3.323   7.629 1.00 . A A . 227 LEU H    1 1 
        1   292 1 1 19 LEU HA   H  84.763  -4.158   8.207 1.00 . A A . 227 LEU HA   1 1 
        1   293 1 1 19 LEU HB2  H  82.136  -5.515   7.729 1.00 . A A . 227 LEU HB2  1 1 
        1   294 1 1 19 LEU HB3  H  83.591  -6.501   7.610 1.00 . A A . 227 LEU HB3  1 1 
        1   295 1 1 19 LEU HD11 H  82.208  -6.727  11.152 1.00 . A A . 227 LEU HD11 1 1 
        1   296 1 1 19 LEU HD12 H  82.338  -7.643   9.650 1.00 . A A . 227 LEU HD12 1 1 
        1   297 1 1 19 LEU HD13 H  81.186  -6.312   9.775 1.00 . A A . 227 LEU HD13 1 1 
        1   298 1 1 19 LEU HD21 H  85.342  -5.404   9.876 1.00 . A A . 227 LEU HD21 1 1 
        1   299 1 1 19 LEU HD22 H  84.898  -7.041   9.387 1.00 . A A . 227 LEU HD22 1 1 
        1   300 1 1 19 LEU HD23 H  84.588  -6.498  11.037 1.00 . A A . 227 LEU HD23 1 1 
        1   301 1 1 19 LEU HG   H  83.056  -4.715  10.002 1.00 . A A . 227 LEU HG   1 1 
        1   302 1 1 19 LEU N    N  83.064  -3.210   7.451 1.00 . A A . 227 LEU N    1 1 
        1   303 1 1 19 LEU O    O  85.710  -5.028   6.009 1.00 . A A . 227 LEU O    1 1 
        1   304 1 1 20 LEU C    C  85.184  -3.834   3.291 1.00 . A A . 228 LEU C    1 1 
        1   305 1 1 20 LEU CA   C  84.122  -4.846   3.740 1.00 . A A . 228 LEU CA   1 1 
        1   306 1 1 20 LEU CB   C  82.911  -4.793   2.790 1.00 . A A . 228 LEU CB   1 1 
        1   307 1 1 20 LEU CD1  C  80.718  -5.934   2.316 1.00 . A A . 228 LEU CD1  1 1 
        1   308 1 1 20 LEU CD2  C  82.856  -7.172   1.984 1.00 . A A . 228 LEU CD2  1 1 
        1   309 1 1 20 LEU CG   C  82.141  -6.127   2.845 1.00 . A A . 228 LEU CG   1 1 
        1   310 1 1 20 LEU H    H  82.767  -4.303   5.276 1.00 . A A . 228 LEU H    1 1 
        1   311 1 1 20 LEU HA   H  84.554  -5.833   3.701 1.00 . A A . 228 LEU HA   1 1 
        1   312 1 1 20 LEU HB2  H  82.254  -3.988   3.093 1.00 . A A . 228 LEU HB2  1 1 
        1   313 1 1 20 LEU HB3  H  83.252  -4.615   1.781 1.00 . A A . 228 LEU HB3  1 1 
        1   314 1 1 20 LEU HD11 H  80.150  -6.839   2.474 1.00 . A A . 228 LEU HD11 1 1 
        1   315 1 1 20 LEU HD12 H  80.754  -5.711   1.259 1.00 . A A . 228 LEU HD12 1 1 
        1   316 1 1 20 LEU HD13 H  80.248  -5.117   2.842 1.00 . A A . 228 LEU HD13 1 1 
        1   317 1 1 20 LEU HD21 H  82.815  -6.874   0.947 1.00 . A A . 228 LEU HD21 1 1 
        1   318 1 1 20 LEU HD22 H  82.369  -8.129   2.102 1.00 . A A . 228 LEU HD22 1 1 
        1   319 1 1 20 LEU HD23 H  83.887  -7.253   2.296 1.00 . A A . 228 LEU HD23 1 1 
        1   320 1 1 20 LEU HG   H  82.094  -6.476   3.869 1.00 . A A . 228 LEU HG   1 1 
        1   321 1 1 20 LEU N    N  83.694  -4.575   5.111 1.00 . A A . 228 LEU N    1 1 
        1   322 1 1 20 LEU O    O  86.127  -4.177   2.570 1.00 . A A . 228 LEU O    1 1 
        1   323 1 1 21 PHE C    C  87.376  -1.831   3.985 1.00 . A A . 229 PHE C    1 1 
        1   324 1 1 21 PHE CA   C  86.000  -1.525   3.372 1.00 . A A . 229 PHE CA   1 1 
        1   325 1 1 21 PHE CB   C  85.496  -0.166   3.884 1.00 . A A . 229 PHE CB   1 1 
        1   326 1 1 21 PHE CD1  C  87.193   1.667   4.300 1.00 . A A . 229 PHE CD1  1 1 
        1   327 1 1 21 PHE CD2  C  86.433   1.279   2.028 1.00 . A A . 229 PHE CD2  1 1 
        1   328 1 1 21 PHE CE1  C  88.020   2.702   3.847 1.00 . A A . 229 PHE CE1  1 1 
        1   329 1 1 21 PHE CE2  C  87.261   2.314   1.576 1.00 . A A . 229 PHE CE2  1 1 
        1   330 1 1 21 PHE CG   C  86.397   0.955   3.391 1.00 . A A . 229 PHE CG   1 1 
        1   331 1 1 21 PHE CZ   C  88.054   3.025   2.485 1.00 . A A . 229 PHE CZ   1 1 
        1   332 1 1 21 PHE H    H  84.282  -2.350   4.301 1.00 . A A . 229 PHE H    1 1 
        1   333 1 1 21 PHE HA   H  86.097  -1.482   2.299 1.00 . A A . 229 PHE HA   1 1 
        1   334 1 1 21 PHE HB2  H  84.492  -0.001   3.522 1.00 . A A . 229 PHE HB2  1 1 
        1   335 1 1 21 PHE HB3  H  85.489  -0.174   4.965 1.00 . A A . 229 PHE HB3  1 1 
        1   336 1 1 21 PHE HD1  H  87.166   1.418   5.351 1.00 . A A . 229 PHE HD1  1 1 
        1   337 1 1 21 PHE HD2  H  85.824   0.730   1.326 1.00 . A A . 229 PHE HD2  1 1 
        1   338 1 1 21 PHE HE1  H  88.633   3.250   4.548 1.00 . A A . 229 PHE HE1  1 1 
        1   339 1 1 21 PHE HE2  H  87.288   2.566   0.525 1.00 . A A . 229 PHE HE2  1 1 
        1   340 1 1 21 PHE HZ   H  88.692   3.824   2.135 1.00 . A A . 229 PHE HZ   1 1 
        1   341 1 1 21 PHE N    N  85.042  -2.575   3.725 1.00 . A A . 229 PHE N    1 1 
        1   342 1 1 21 PHE O    O  88.415  -1.664   3.341 1.00 . A A . 229 PHE O    1 1 
        1   343 1 1 22 ILE C    C  89.328  -3.783   5.233 1.00 . A A . 230 ILE C    1 1 
        1   344 1 1 22 ILE CA   C  88.628  -2.613   5.938 1.00 . A A . 230 ILE CA   1 1 
        1   345 1 1 22 ILE CB   C  88.326  -2.964   7.418 1.00 . A A . 230 ILE CB   1 1 
        1   346 1 1 22 ILE CD1  C  88.692  -0.514   8.169 1.00 . A A . 230 ILE CD1  1 1 
        1   347 1 1 22 ILE CG1  C  87.730  -1.730   8.153 1.00 . A A . 230 ILE CG1  1 1 
        1   348 1 1 22 ILE CG2  C  89.598  -3.439   8.152 1.00 . A A . 230 ILE CG2  1 1 
        1   349 1 1 22 ILE H    H  86.528  -2.401   5.712 1.00 . A A . 230 ILE H    1 1 
        1   350 1 1 22 ILE HA   H  89.274  -1.758   5.908 1.00 . A A . 230 ILE HA   1 1 
        1   351 1 1 22 ILE HB   H  87.601  -3.766   7.439 1.00 . A A . 230 ILE HB   1 1 
        1   352 1 1 22 ILE HD11 H  89.668  -0.807   7.806 1.00 . A A . 230 ILE HD11 1 1 
        1   353 1 1 22 ILE HD12 H  88.785  -0.145   9.180 1.00 . A A . 230 ILE HD12 1 1 
        1   354 1 1 22 ILE HD13 H  88.292   0.268   7.538 1.00 . A A . 230 ILE HD13 1 1 
        1   355 1 1 22 ILE HG12 H  86.818  -1.439   7.661 1.00 . A A . 230 ILE HG12 1 1 
        1   356 1 1 22 ILE HG13 H  87.502  -2.009   9.173 1.00 . A A . 230 ILE HG13 1 1 
        1   357 1 1 22 ILE HG21 H  89.370  -3.608   9.193 1.00 . A A . 230 ILE HG21 1 1 
        1   358 1 1 22 ILE HG22 H  90.364  -2.682   8.070 1.00 . A A . 230 ILE HG22 1 1 
        1   359 1 1 22 ILE HG23 H  89.950  -4.357   7.706 1.00 . A A . 230 ILE HG23 1 1 
        1   360 1 1 22 ILE N    N  87.381  -2.284   5.243 1.00 . A A . 230 ILE N    1 1 
        1   361 1 1 22 ILE O    O  90.551  -3.797   5.061 1.00 . A A . 230 ILE O    1 1 
        1   362 1 1 23 GLY C    C  89.732  -5.595   2.816 1.00 . A A . 231 GLY C    1 1 
        1   363 1 1 23 GLY CA   C  89.066  -5.959   4.148 1.00 . A A . 231 GLY CA   1 1 
        1   364 1 1 23 GLY H    H  87.579  -4.708   4.997 1.00 . A A . 231 GLY H    1 1 
        1   365 1 1 23 GLY HA2  H  89.794  -6.437   4.787 1.00 . A A . 231 GLY HA2  1 1 
        1   366 1 1 23 GLY HA3  H  88.257  -6.649   3.959 1.00 . A A . 231 GLY HA3  1 1 
        1   367 1 1 23 GLY N    N  88.540  -4.775   4.829 1.00 . A A . 231 GLY N    1 1 
        1   368 1 1 23 GLY O    O  90.686  -6.245   2.380 1.00 . A A . 231 GLY O    1 1 
        1   369 1 1 24 LEU C    C  91.246  -3.757   0.998 1.00 . A A . 232 LEU C    1 1 
        1   370 1 1 24 LEU CA   C  89.768  -4.113   0.867 1.00 . A A . 232 LEU CA   1 1 
        1   371 1 1 24 LEU CB   C  88.988  -2.893   0.351 1.00 . A A . 232 LEU CB   1 1 
        1   372 1 1 24 LEU CD1  C  88.142  -2.061  -1.886 1.00 . A A . 232 LEU CD1  1 1 
        1   373 1 1 24 LEU CD2  C  90.474  -1.525  -1.193 1.00 . A A . 232 LEU CD2  1 1 
        1   374 1 1 24 LEU CG   C  89.366  -2.589  -1.128 1.00 . A A . 232 LEU CG   1 1 
        1   375 1 1 24 LEU H    H  88.460  -4.067   2.536 1.00 . A A . 232 LEU H    1 1 
        1   376 1 1 24 LEU HA   H  89.669  -4.911   0.161 1.00 . A A . 232 LEU HA   1 1 
        1   377 1 1 24 LEU HB2  H  87.930  -3.105   0.423 1.00 . A A . 232 LEU HB2  1 1 
        1   378 1 1 24 LEU HB3  H  89.219  -2.037   0.970 1.00 . A A . 232 LEU HB3  1 1 
        1   379 1 1 24 LEU HD11 H  87.872  -1.087  -1.504 1.00 . A A . 232 LEU HD11 1 1 
        1   380 1 1 24 LEU HD12 H  87.314  -2.742  -1.753 1.00 . A A . 232 LEU HD12 1 1 
        1   381 1 1 24 LEU HD13 H  88.375  -1.983  -2.939 1.00 . A A . 232 LEU HD13 1 1 
        1   382 1 1 24 LEU HD21 H  90.772  -1.380  -2.220 1.00 . A A . 232 LEU HD21 1 1 
        1   383 1 1 24 LEU HD22 H  91.326  -1.850  -0.615 1.00 . A A . 232 LEU HD22 1 1 
        1   384 1 1 24 LEU HD23 H  90.102  -0.594  -0.792 1.00 . A A . 232 LEU HD23 1 1 
        1   385 1 1 24 LEU HG   H  89.712  -3.495  -1.611 1.00 . A A . 232 LEU HG   1 1 
        1   386 1 1 24 LEU N    N  89.222  -4.549   2.153 1.00 . A A . 232 LEU N    1 1 
        1   387 1 1 24 LEU O    O  92.071  -4.095   0.144 1.00 . A A . 232 LEU O    1 1 
        1   388 1 1 25 ALA C    C  93.856  -3.870   2.608 1.00 . A A . 233 ALA C    1 1 
        1   389 1 1 25 ALA CA   C  92.964  -2.654   2.340 1.00 . A A . 233 ALA CA   1 1 
        1   390 1 1 25 ALA CB   C  93.018  -1.718   3.547 1.00 . A A . 233 ALA CB   1 1 
        1   391 1 1 25 ALA H    H  90.881  -2.829   2.718 1.00 . A A . 233 ALA H    1 1 
        1   392 1 1 25 ALA HA   H  93.339  -2.129   1.475 1.00 . A A . 233 ALA HA   1 1 
        1   393 1 1 25 ALA HB1  H  92.720  -2.255   4.435 1.00 . A A . 233 ALA HB1  1 1 
        1   394 1 1 25 ALA HB2  H  92.348  -0.886   3.388 1.00 . A A . 233 ALA HB2  1 1 
        1   395 1 1 25 ALA HB3  H  94.027  -1.349   3.672 1.00 . A A . 233 ALA HB3  1 1 
        1   396 1 1 25 ALA N    N  91.582  -3.066   2.080 1.00 . A A . 233 ALA N    1 1 
        1   397 1 1 25 ALA O    O  95.023  -3.910   2.209 1.00 . A A . 233 ALA O    1 1 
        1   398 1 1 26 TYR C    C  94.509  -6.789   2.334 1.00 . A A . 234 TYR C    1 1 
        1   399 1 1 26 TYR CA   C  94.041  -6.093   3.615 1.00 . A A . 234 TYR CA   1 1 
        1   400 1 1 26 TYR CB   C  93.151  -7.048   4.420 1.00 . A A . 234 TYR CB   1 1 
        1   401 1 1 26 TYR CD1  C  94.032  -9.409   4.294 1.00 . A A . 234 TYR CD1  1 1 
        1   402 1 1 26 TYR CD2  C  94.695  -8.018   6.166 1.00 . A A . 234 TYR CD2  1 1 
        1   403 1 1 26 TYR CE1  C  94.797 -10.463   4.807 1.00 . A A . 234 TYR CE1  1 1 
        1   404 1 1 26 TYR CE2  C  95.460  -9.072   6.678 1.00 . A A . 234 TYR CE2  1 1 
        1   405 1 1 26 TYR CG   C  93.980  -8.186   4.974 1.00 . A A . 234 TYR CG   1 1 
        1   406 1 1 26 TYR CZ   C  95.512 -10.295   5.999 1.00 . A A . 234 TYR CZ   1 1 
        1   407 1 1 26 TYR H    H  92.368  -4.792   3.585 1.00 . A A . 234 TYR H    1 1 
        1   408 1 1 26 TYR HA   H  94.904  -5.833   4.209 1.00 . A A . 234 TYR HA   1 1 
        1   409 1 1 26 TYR HB2  H  92.694  -6.508   5.237 1.00 . A A . 234 TYR HB2  1 1 
        1   410 1 1 26 TYR HB3  H  92.378  -7.444   3.778 1.00 . A A . 234 TYR HB3  1 1 
        1   411 1 1 26 TYR HD1  H  93.481  -9.541   3.373 1.00 . A A . 234 TYR HD1  1 1 
        1   412 1 1 26 TYR HD2  H  94.656  -7.074   6.689 1.00 . A A . 234 TYR HD2  1 1 
        1   413 1 1 26 TYR HE1  H  94.838 -11.406   4.282 1.00 . A A . 234 TYR HE1  1 1 
        1   414 1 1 26 TYR HE2  H  96.011  -8.942   7.599 1.00 . A A . 234 TYR HE2  1 1 
        1   415 1 1 26 TYR HH   H  97.054 -10.964   6.905 1.00 . A A . 234 TYR HH   1 1 
        1   416 1 1 26 TYR N    N  93.300  -4.874   3.292 1.00 . A A . 234 TYR N    1 1 
        1   417 1 1 26 TYR O    O  95.655  -7.234   2.225 1.00 . A A . 234 TYR O    1 1 
        1   418 1 1 26 TYR OH   O  96.265 -11.335   6.504 1.00 . A A . 234 TYR OH   1 1 
        1   419 1 1 27 ARG C    C  95.067  -6.795  -0.642 1.00 . A A . 235 ARG C    1 1 
        1   420 1 1 27 ARG CA   C  93.923  -7.524   0.073 1.00 . A A . 235 ARG CA   1 1 
        1   421 1 1 27 ARG CB   C  92.690  -7.529  -0.838 1.00 . A A . 235 ARG CB   1 1 
        1   422 1 1 27 ARG CD   C  91.838  -9.839  -0.333 1.00 . A A . 235 ARG CD   1 1 
        1   423 1 1 27 ARG CG   C  91.557  -8.339  -0.189 1.00 . A A . 235 ARG CG   1 1 
        1   424 1 1 27 ARG CZ   C  90.747 -10.467  -2.462 1.00 . A A . 235 ARG CZ   1 1 
        1   425 1 1 27 ARG H    H  92.714  -6.512   1.494 1.00 . A A . 235 ARG H    1 1 
        1   426 1 1 27 ARG HA   H  94.224  -8.542   0.258 1.00 . A A . 235 ARG HA   1 1 
        1   427 1 1 27 ARG HB2  H  92.358  -6.513  -0.996 1.00 . A A . 235 ARG HB2  1 1 
        1   428 1 1 27 ARG HB3  H  92.947  -7.972  -1.789 1.00 . A A . 235 ARG HB3  1 1 
        1   429 1 1 27 ARG HD2  H  92.791 -10.069   0.115 1.00 . A A . 235 ARG HD2  1 1 
        1   430 1 1 27 ARG HD3  H  91.062 -10.396   0.174 1.00 . A A . 235 ARG HD3  1 1 
        1   431 1 1 27 ARG HE   H  92.733 -10.304  -2.198 1.00 . A A . 235 ARG HE   1 1 
        1   432 1 1 27 ARG HG2  H  91.488  -8.086   0.858 1.00 . A A . 235 ARG HG2  1 1 
        1   433 1 1 27 ARG HG3  H  90.623  -8.103  -0.678 1.00 . A A . 235 ARG HG3  1 1 
        1   434 1 1 27 ARG HH11 H  91.757 -10.879  -4.141 1.00 . A A . 235 ARG HH11 1 1 
        1   435 1 1 27 ARG HH12 H  90.032 -10.993  -4.258 1.00 . A A . 235 ARG HH12 1 1 
        1   436 1 1 27 ARG HH21 H  89.459 -10.112  -0.961 1.00 . A A . 235 ARG HH21 1 1 
        1   437 1 1 27 ARG HH22 H  88.739 -10.559  -2.472 1.00 . A A . 235 ARG HH22 1 1 
        1   438 1 1 27 ARG N    N  93.609  -6.882   1.353 1.00 . A A . 235 ARG N    1 1 
        1   439 1 1 27 ARG NE   N  91.864 -10.222  -1.751 1.00 . A A . 235 ARG NE   1 1 
        1   440 1 1 27 ARG NH1  N  90.854 -10.806  -3.718 1.00 . A A . 235 ARG NH1  1 1 
        1   441 1 1 27 ARG NH2  N  89.554 -10.372  -1.923 1.00 . A A . 235 ARG NH2  1 1 
        1   442 1 1 27 ARG O    O  95.865  -7.404  -1.359 1.00 . A A . 235 ARG O    1 1 
        1   443 1 1 28 TYR C    C  97.491  -4.661  -0.229 1.00 . A A . 236 TYR C    1 1 
        1   444 1 1 28 TYR CA   C  96.198  -4.665  -1.071 1.00 . A A . 236 TYR CA   1 1 
        1   445 1 1 28 TYR CB   C  95.706  -3.223  -1.235 1.00 . A A . 236 TYR CB   1 1 
        1   446 1 1 28 TYR CD1  C  96.446  -2.591  -3.561 1.00 . A A . 236 TYR CD1  1 1 
        1   447 1 1 28 TYR CD2  C  97.637  -1.654  -1.667 1.00 . A A . 236 TYR CD2  1 1 
        1   448 1 1 28 TYR CE1  C  97.291  -1.895  -4.435 1.00 . A A . 236 TYR CE1  1 1 
        1   449 1 1 28 TYR CE2  C  98.482  -0.959  -2.541 1.00 . A A . 236 TYR CE2  1 1 
        1   450 1 1 28 TYR CG   C  96.619  -2.471  -2.177 1.00 . A A . 236 TYR CG   1 1 
        1   451 1 1 28 TYR CZ   C  98.310  -1.079  -3.925 1.00 . A A . 236 TYR CZ   1 1 
        1   452 1 1 28 TYR H    H  94.492  -5.039   0.136 1.00 . A A . 236 TYR H    1 1 
        1   453 1 1 28 TYR HA   H  96.417  -5.073  -2.046 1.00 . A A . 236 TYR HA   1 1 
        1   454 1 1 28 TYR HB2  H  94.704  -3.231  -1.639 1.00 . A A . 236 TYR HB2  1 1 
        1   455 1 1 28 TYR HB3  H  95.699  -2.734  -0.272 1.00 . A A . 236 TYR HB3  1 1 
        1   456 1 1 28 TYR HD1  H  95.662  -3.220  -3.955 1.00 . A A . 236 TYR HD1  1 1 
        1   457 1 1 28 TYR HD2  H  97.771  -1.560  -0.599 1.00 . A A . 236 TYR HD2  1 1 
        1   458 1 1 28 TYR HE1  H  97.157  -1.987  -5.503 1.00 . A A . 236 TYR HE1  1 1 
        1   459 1 1 28 TYR HE2  H  99.267  -0.330  -2.147 1.00 . A A . 236 TYR HE2  1 1 
        1   460 1 1 28 TYR HH   H  99.203  -0.888  -5.606 1.00 . A A . 236 TYR HH   1 1 
        1   461 1 1 28 TYR N    N  95.150  -5.476  -0.444 1.00 . A A . 236 TYR N    1 1 
        1   462 1 1 28 TYR O    O  98.524  -4.138  -0.657 1.00 . A A . 236 TYR O    1 1 
        1   463 1 1 28 TYR OH   O  99.144  -0.392  -4.786 1.00 . A A . 236 TYR OH   1 1 
        1   464 1 1 29 GLN C    C  98.840  -6.753   2.345 1.00 . A A . 237 GLN C    1 1 
        1   465 1 1 29 GLN CA   C  98.615  -5.311   1.853 1.00 . A A . 237 GLN CA   1 1 
        1   466 1 1 29 GLN CB   C  98.418  -4.367   3.049 1.00 . A A . 237 GLN CB   1 1 
        1   467 1 1 29 GLN CD   C  99.560  -3.211   4.952 1.00 . A A . 237 GLN CD   1 1 
        1   468 1 1 29 GLN CG   C  99.760  -4.137   3.751 1.00 . A A . 237 GLN CG   1 1 
        1   469 1 1 29 GLN H    H  96.606  -5.664   1.276 1.00 . A A . 237 GLN H    1 1 
        1   470 1 1 29 GLN HA   H  99.485  -4.994   1.295 1.00 . A A . 237 GLN HA   1 1 
        1   471 1 1 29 GLN HB2  H  98.027  -3.422   2.700 1.00 . A A . 237 GLN HB2  1 1 
        1   472 1 1 29 GLN HB3  H  97.721  -4.810   3.745 1.00 . A A . 237 GLN HB3  1 1 
        1   473 1 1 29 GLN HE21 H  99.765  -4.668   6.285 1.00 . A A . 237 GLN HE21 1 1 
        1   474 1 1 29 GLN HE22 H  99.482  -3.125   6.935 1.00 . A A . 237 GLN HE22 1 1 
        1   475 1 1 29 GLN HG2  H 100.158  -5.082   4.089 1.00 . A A . 237 GLN HG2  1 1 
        1   476 1 1 29 GLN HG3  H 100.454  -3.682   3.060 1.00 . A A . 237 GLN HG3  1 1 
        1   477 1 1 29 GLN N    N  97.446  -5.254   0.976 1.00 . A A . 237 GLN N    1 1 
        1   478 1 1 29 GLN NE2  N  99.605  -3.710   6.158 1.00 . A A . 237 GLN NE2  1 1 
        1   479 1 1 29 GLN O    O  99.065  -7.012   3.533 1.00 . A A . 237 GLN O    1 1 
        1   480 1 1 29 GLN OE1  O  99.359  -2.007   4.790 1.00 . A A . 237 GLN OE1  1 1 
        1   481 1 1 30 ARG C    C  97.927  -9.608   2.748 1.00 . A A . 238 ARG C    1 1 
        1   482 1 1 30 ARG CA   C  98.968  -9.131   1.729 1.00 . A A . 238 ARG CA   1 1 
        1   483 1 1 30 ARG CB   C 100.377  -9.376   2.297 1.00 . A A . 238 ARG CB   1 1 
        1   484 1 1 30 ARG CD   C 101.289 -10.824   0.462 1.00 . A A . 238 ARG CD   1 1 
        1   485 1 1 30 ARG CG   C 101.403  -9.465   1.158 1.00 . A A . 238 ARG CG   1 1 
        1   486 1 1 30 ARG CZ   C 102.806 -12.275  -0.844 1.00 . A A . 238 ARG CZ   1 1 
        1   487 1 1 30 ARG H    H  98.595  -7.454   0.482 1.00 . A A . 238 ARG H    1 1 
        1   488 1 1 30 ARG HA   H  98.850  -9.709   0.823 1.00 . A A . 238 ARG HA   1 1 
        1   489 1 1 30 ARG HB2  H 100.644  -8.563   2.955 1.00 . A A . 238 ARG HB2  1 1 
        1   490 1 1 30 ARG HB3  H 100.381 -10.301   2.855 1.00 . A A . 238 ARG HB3  1 1 
        1   491 1 1 30 ARG HD2  H 101.239 -11.605   1.206 1.00 . A A . 238 ARG HD2  1 1 
        1   492 1 1 30 ARG HD3  H 100.389 -10.845  -0.136 1.00 . A A . 238 ARG HD3  1 1 
        1   493 1 1 30 ARG HE   H 103.007 -10.285  -0.659 1.00 . A A . 238 ARG HE   1 1 
        1   494 1 1 30 ARG HG2  H 101.216  -8.677   0.443 1.00 . A A . 238 ARG HG2  1 1 
        1   495 1 1 30 ARG HG3  H 102.398  -9.353   1.563 1.00 . A A . 238 ARG HG3  1 1 
        1   496 1 1 30 ARG HH11 H 104.415 -11.594  -1.823 1.00 . A A . 238 ARG HH11 1 1 
        1   497 1 1 30 ARG HH12 H 104.145 -13.303  -1.923 1.00 . A A . 238 ARG HH12 1 1 
        1   498 1 1 30 ARG HH21 H 101.275 -13.259   0.010 1.00 . A A . 238 ARG HH21 1 1 
        1   499 1 1 30 ARG HH22 H 102.383 -14.241  -0.890 1.00 . A A . 238 ARG HH22 1 1 
        1   500 1 1 30 ARG N    N  98.777  -7.711   1.410 1.00 . A A . 238 ARG N    1 1 
        1   501 1 1 30 ARG NE   N 102.455 -11.054  -0.401 1.00 . A A . 238 ARG NE   1 1 
        1   502 1 1 30 ARG NH1  N 103.871 -12.401  -1.588 1.00 . A A . 238 ARG NH1  1 1 
        1   503 1 1 30 ARG NH2  N 102.098 -13.343  -0.552 1.00 . A A . 238 ARG NH2  1 1 
        1   504 1 1 30 ARG O    O  98.053  -9.258   3.910 1.00 . A A . 238 ARG O    1 1 
        1   505 1 1 30 ARG OXT  O  97.021 -10.321   2.347 1.00 . A A . 238 ARG OXT  1 1 
        1   506 2 1  1 GLY C    C  54.165  12.016   2.162 1.00 . B B . 209 GLY C    1 1 
        1   507 2 1  1 GLY CA   C  53.573  10.753   2.790 1.00 . B B . 209 GLY CA   1 1 
        1   508 2 1  1 GLY H1   H  52.337   9.600   1.573 1.00 . B B . 209 GLY H1   1 1 
        1   509 2 1  1 GLY H2   H  53.771   8.820   2.043 1.00 . B B . 209 GLY H2   1 1 
        1   510 2 1  1 GLY H3   H  53.812  10.030   0.851 1.00 . B B . 209 GLY H3   1 1 
        1   511 2 1  1 GLY HA2  H  52.628  10.991   3.259 1.00 . B B . 209 GLY HA2  1 1 
        1   512 2 1  1 GLY HA3  H  54.256  10.370   3.532 1.00 . B B . 209 GLY HA3  1 1 
        1   513 2 1  1 GLY N    N  53.357   9.723   1.734 1.00 . B B . 209 GLY N    1 1 
        1   514 2 1  1 GLY O    O  53.442  12.900   1.694 1.00 . B B . 209 GLY O    1 1 
        1   515 2 1  2 THR C    C  57.577  12.853   1.065 1.00 . B B . 210 THR C    1 1 
        1   516 2 1  2 THR CA   C  56.191  13.256   1.578 1.00 . B B . 210 THR CA   1 1 
        1   517 2 1  2 THR CB   C  56.348  14.356   2.634 1.00 . B B . 210 THR CB   1 1 
        1   518 2 1  2 THR CG2  C  56.708  15.678   1.952 1.00 . B B . 210 THR CG2  1 1 
        1   519 2 1  2 THR H    H  56.028  11.371   2.534 1.00 . B B . 210 THR H    1 1 
        1   520 2 1  2 THR HA   H  55.608  13.640   0.754 1.00 . B B . 210 THR HA   1 1 
        1   521 2 1  2 THR HB   H  57.135  14.086   3.322 1.00 . B B . 210 THR HB   1 1 
        1   522 2 1  2 THR HG1  H  55.169  13.946   4.126 1.00 . B B . 210 THR HG1  1 1 
        1   523 2 1  2 THR HG21 H  55.965  15.911   1.204 1.00 . B B . 210 THR HG21 1 1 
        1   524 2 1  2 THR HG22 H  57.676  15.588   1.482 1.00 . B B . 210 THR HG22 1 1 
        1   525 2 1  2 THR HG23 H  56.737  16.467   2.688 1.00 . B B . 210 THR HG23 1 1 
        1   526 2 1  2 THR N    N  55.499  12.102   2.150 1.00 . B B . 210 THR N    1 1 
        1   527 2 1  2 THR O    O  58.011  13.273  -0.011 1.00 . B B . 210 THR O    1 1 
        1   528 2 1  2 THR OG1  O  55.126  14.503   3.345 1.00 . B B . 210 THR OG1  1 1 
        1   529 2 1  3 THR C    C  59.715  10.033   1.618 1.00 . B B . 211 THR C    1 1 
        1   530 2 1  3 THR CA   C  59.616  11.558   1.467 1.00 . B B . 211 THR CA   1 1 
        1   531 2 1  3 THR CB   C  60.681  12.249   2.335 1.00 . B B . 211 THR CB   1 1 
        1   532 2 1  3 THR CG2  C  60.666  13.765   2.094 1.00 . B B . 211 THR CG2  1 1 
        1   533 2 1  3 THR H    H  57.888  11.714   2.688 1.00 . B B . 211 THR H    1 1 
        1   534 2 1  3 THR HA   H  59.790  11.809   0.433 1.00 . B B . 211 THR HA   1 1 
        1   535 2 1  3 THR HB   H  61.656  11.860   2.081 1.00 . B B . 211 THR HB   1 1 
        1   536 2 1  3 THR HG1  H  61.085  11.381   4.028 1.00 . B B . 211 THR HG1  1 1 
        1   537 2 1  3 THR HG21 H  59.941  14.226   2.749 1.00 . B B . 211 THR HG21 1 1 
        1   538 2 1  3 THR HG22 H  60.407  13.974   1.065 1.00 . B B . 211 THR HG22 1 1 
        1   539 2 1  3 THR HG23 H  61.646  14.169   2.305 1.00 . B B . 211 THR HG23 1 1 
        1   540 2 1  3 THR N    N  58.280  12.023   1.843 1.00 . B B . 211 THR N    1 1 
        1   541 2 1  3 THR O    O  60.640   9.486   2.230 1.00 . B B . 211 THR O    1 1 
        1   542 2 1  3 THR OG1  O  60.412  11.985   3.705 1.00 . B B . 211 THR OG1  1 1 
        1   543 2 1  4 VAL C    C  59.815   7.277   0.214 1.00 . B B . 212 VAL C    1 1 
        1   544 2 1  4 VAL CA   C  58.692   7.869   1.084 1.00 . B B . 212 VAL CA   1 1 
        1   545 2 1  4 VAL CB   C  57.320   7.359   0.590 1.00 . B B . 212 VAL CB   1 1 
        1   546 2 1  4 VAL CG1  C  57.245   5.830   0.707 1.00 . B B . 212 VAL CG1  1 1 
        1   547 2 1  4 VAL CG2  C  56.198   7.970   1.441 1.00 . B B . 212 VAL CG2  1 1 
        1   548 2 1  4 VAL H    H  58.035   9.823   0.562 1.00 . B B . 212 VAL H    1 1 
        1   549 2 1  4 VAL HA   H  58.836   7.549   2.105 1.00 . B B . 212 VAL HA   1 1 
        1   550 2 1  4 VAL HB   H  57.183   7.645  -0.443 1.00 . B B . 212 VAL HB   1 1 
        1   551 2 1  4 VAL HG11 H  57.236   5.549   1.750 1.00 . B B . 212 VAL HG11 1 1 
        1   552 2 1  4 VAL HG12 H  58.103   5.389   0.222 1.00 . B B . 212 VAL HG12 1 1 
        1   553 2 1  4 VAL HG13 H  56.342   5.477   0.231 1.00 . B B . 212 VAL HG13 1 1 
        1   554 2 1  4 VAL HG21 H  55.263   7.482   1.208 1.00 . B B . 212 VAL HG21 1 1 
        1   555 2 1  4 VAL HG22 H  56.117   9.025   1.226 1.00 . B B . 212 VAL HG22 1 1 
        1   556 2 1  4 VAL HG23 H  56.426   7.831   2.488 1.00 . B B . 212 VAL HG23 1 1 
        1   557 2 1  4 VAL N    N  58.739   9.337   1.039 1.00 . B B . 212 VAL N    1 1 
        1   558 2 1  4 VAL O    O  60.403   6.241   0.538 1.00 . B B . 212 VAL O    1 1 
        1   559 2 1  5 LEU C    C  62.538   7.611  -1.226 1.00 . B B . 213 LEU C    1 1 
        1   560 2 1  5 LEU CA   C  61.140   7.489  -1.838 1.00 . B B . 213 LEU CA   1 1 
        1   561 2 1  5 LEU CB   C  61.076   8.322  -3.129 1.00 . B B . 213 LEU CB   1 1 
        1   562 2 1  5 LEU CD1  C  61.232   7.887  -5.619 1.00 . B B . 213 LEU CD1  1 1 
        1   563 2 1  5 LEU CD2  C  63.325   8.239  -4.303 1.00 . B B . 213 LEU CD2  1 1 
        1   564 2 1  5 LEU CG   C  61.905   7.648  -4.260 1.00 . B B . 213 LEU CG   1 1 
        1   565 2 1  5 LEU H    H  59.598   8.751  -1.121 1.00 . B B . 213 LEU H    1 1 
        1   566 2 1  5 LEU HA   H  60.964   6.455  -2.088 1.00 . B B . 213 LEU HA   1 1 
        1   567 2 1  5 LEU HB2  H  60.039   8.407  -3.431 1.00 . B B . 213 LEU HB2  1 1 
        1   568 2 1  5 LEU HB3  H  61.465   9.312  -2.930 1.00 . B B . 213 LEU HB3  1 1 
        1   569 2 1  5 LEU HD11 H  60.233   7.477  -5.600 1.00 . B B . 213 LEU HD11 1 1 
        1   570 2 1  5 LEU HD12 H  61.805   7.401  -6.395 1.00 . B B . 213 LEU HD12 1 1 
        1   571 2 1  5 LEU HD13 H  61.182   8.947  -5.817 1.00 . B B . 213 LEU HD13 1 1 
        1   572 2 1  5 LEU HD21 H  63.923   7.690  -5.016 1.00 . B B . 213 LEU HD21 1 1 
        1   573 2 1  5 LEU HD22 H  63.776   8.167  -3.327 1.00 . B B . 213 LEU HD22 1 1 
        1   574 2 1  5 LEU HD23 H  63.273   9.276  -4.600 1.00 . B B . 213 LEU HD23 1 1 
        1   575 2 1  5 LEU HG   H  61.966   6.582  -4.083 1.00 . B B . 213 LEU HG   1 1 
        1   576 2 1  5 LEU N    N  60.103   7.940  -0.910 1.00 . B B . 213 LEU N    1 1 
        1   577 2 1  5 LEU O    O  63.423   6.792  -1.498 1.00 . B B . 213 LEU O    1 1 
        1   578 2 1  6 LEU C    C  64.594   7.565   0.884 1.00 . B B . 214 LEU C    1 1 
        1   579 2 1  6 LEU CA   C  64.070   8.864   0.215 1.00 . B B . 214 LEU CA   1 1 
        1   580 2 1  6 LEU CB   C  63.983  10.002   1.252 1.00 . B B . 214 LEU CB   1 1 
        1   581 2 1  6 LEU CD1  C  64.937  12.221   1.930 1.00 . B B . 214 LEU CD1  1 1 
        1   582 2 1  6 LEU CD2  C  66.431  10.224   1.767 1.00 . B B . 214 LEU CD2  1 1 
        1   583 2 1  6 LEU CG   C  65.211  10.926   1.159 1.00 . B B . 214 LEU CG   1 1 
        1   584 2 1  6 LEU H    H  62.037   9.281  -0.221 1.00 . B B . 214 LEU H    1 1 
        1   585 2 1  6 LEU HA   H  64.762   9.148  -0.565 1.00 . B B . 214 LEU HA   1 1 
        1   586 2 1  6 LEU HB2  H  63.090  10.580   1.068 1.00 . B B . 214 LEU HB2  1 1 
        1   587 2 1  6 LEU HB3  H  63.932   9.585   2.241 1.00 . B B . 214 LEU HB3  1 1 
        1   588 2 1  6 LEU HD11 H  65.857  12.776   2.040 1.00 . B B . 214 LEU HD11 1 1 
        1   589 2 1  6 LEU HD12 H  64.542  11.980   2.906 1.00 . B B . 214 LEU HD12 1 1 
        1   590 2 1  6 LEU HD13 H  64.219  12.817   1.388 1.00 . B B . 214 LEU HD13 1 1 
        1   591 2 1  6 LEU HD21 H  66.327  10.186   2.841 1.00 . B B . 214 LEU HD21 1 1 
        1   592 2 1  6 LEU HD22 H  67.325  10.774   1.512 1.00 . B B . 214 LEU HD22 1 1 
        1   593 2 1  6 LEU HD23 H  66.500   9.220   1.375 1.00 . B B . 214 LEU HD23 1 1 
        1   594 2 1  6 LEU HG   H  65.406  11.161   0.123 1.00 . B B . 214 LEU HG   1 1 
        1   595 2 1  6 LEU N    N  62.760   8.647  -0.403 1.00 . B B . 214 LEU N    1 1 
        1   596 2 1  6 LEU O    O  65.672   7.100   0.523 1.00 . B B . 214 LEU O    1 1 
        1   597 2 1  7 PRO C    C  64.438   4.511   1.501 1.00 . B B . 215 PRO C    1 1 
        1   598 2 1  7 PRO CA   C  64.339   5.686   2.484 1.00 . B B . 215 PRO CA   1 1 
        1   599 2 1  7 PRO CB   C  63.284   5.402   3.560 1.00 . B B . 215 PRO CB   1 1 
        1   600 2 1  7 PRO CD   C  62.565   7.380   2.385 1.00 . B B . 215 PRO CD   1 1 
        1   601 2 1  7 PRO CG   C  62.067   6.140   3.121 1.00 . B B . 215 PRO CG   1 1 
        1   602 2 1  7 PRO HA   H  65.296   5.844   2.952 1.00 . B B . 215 PRO HA   1 1 
        1   603 2 1  7 PRO HB2  H  63.082   4.341   3.619 1.00 . B B . 215 PRO HB2  1 1 
        1   604 2 1  7 PRO HB3  H  63.616   5.776   4.517 1.00 . B B . 215 PRO HB3  1 1 
        1   605 2 1  7 PRO HD2  H  61.879   7.650   1.600 1.00 . B B . 215 PRO HD2  1 1 
        1   606 2 1  7 PRO HD3  H  62.698   8.196   3.076 1.00 . B B . 215 PRO HD3  1 1 
        1   607 2 1  7 PRO HG2  H  61.477   5.520   2.459 1.00 . B B . 215 PRO HG2  1 1 
        1   608 2 1  7 PRO HG3  H  61.481   6.435   3.977 1.00 . B B . 215 PRO HG3  1 1 
        1   609 2 1  7 PRO N    N  63.874   6.956   1.830 1.00 . B B . 215 PRO N    1 1 
        1   610 2 1  7 PRO O    O  65.298   3.635   1.631 1.00 . B B . 215 PRO O    1 1 
        1   611 2 1  8 LEU C    C  64.789   3.302  -1.260 1.00 . B B . 216 LEU C    1 1 
        1   612 2 1  8 LEU CA   C  63.489   3.386  -0.460 1.00 . B B . 216 LEU CA   1 1 
        1   613 2 1  8 LEU CB   C  62.327   3.610  -1.436 1.00 . B B . 216 LEU CB   1 1 
        1   614 2 1  8 LEU CD1  C  61.059   1.463  -1.122 1.00 . B B . 216 LEU CD1  1 1 
        1   615 2 1  8 LEU CD2  C  61.105   2.564  -3.362 1.00 . B B . 216 LEU CD2  1 1 
        1   616 2 1  8 LEU CG   C  61.917   2.280  -2.093 1.00 . B B . 216 LEU CG   1 1 
        1   617 2 1  8 LEU H    H  62.849   5.182   0.474 1.00 . B B . 216 LEU H    1 1 
        1   618 2 1  8 LEU HA   H  63.340   2.453   0.061 1.00 . B B . 216 LEU HA   1 1 
        1   619 2 1  8 LEU HB2  H  61.488   4.027  -0.899 1.00 . B B . 216 LEU HB2  1 1 
        1   620 2 1  8 LEU HB3  H  62.639   4.305  -2.201 1.00 . B B . 216 LEU HB3  1 1 
        1   621 2 1  8 LEU HD11 H  60.095   1.935  -1.010 1.00 . B B . 216 LEU HD11 1 1 
        1   622 2 1  8 LEU HD12 H  61.549   1.411  -0.161 1.00 . B B . 216 LEU HD12 1 1 
        1   623 2 1  8 LEU HD13 H  60.926   0.464  -1.513 1.00 . B B . 216 LEU HD13 1 1 
        1   624 2 1  8 LEU HD21 H  60.194   3.081  -3.099 1.00 . B B . 216 LEU HD21 1 1 
        1   625 2 1  8 LEU HD22 H  60.861   1.631  -3.848 1.00 . B B . 216 LEU HD22 1 1 
        1   626 2 1  8 LEU HD23 H  61.688   3.178  -4.032 1.00 . B B . 216 LEU HD23 1 1 
        1   627 2 1  8 LEU HG   H  62.802   1.717  -2.350 1.00 . B B . 216 LEU HG   1 1 
        1   628 2 1  8 LEU N    N  63.526   4.474   0.522 1.00 . B B . 216 LEU N    1 1 
        1   629 2 1  8 LEU O    O  65.344   2.216  -1.460 1.00 . B B . 216 LEU O    1 1 
        1   630 2 1  9 VAL C    C  67.717   4.070  -1.619 1.00 . B B . 217 VAL C    1 1 
        1   631 2 1  9 VAL CA   C  66.523   4.485  -2.499 1.00 . B B . 217 VAL CA   1 1 
        1   632 2 1  9 VAL CB   C  66.728   5.876  -3.141 1.00 . B B . 217 VAL CB   1 1 
        1   633 2 1  9 VAL CG1  C  66.776   6.969  -2.075 1.00 . B B . 217 VAL CG1  1 1 
        1   634 2 1  9 VAL CG2  C  68.024   5.899  -3.968 1.00 . B B . 217 VAL CG2  1 1 
        1   635 2 1  9 VAL H    H  64.810   5.288  -1.541 1.00 . B B . 217 VAL H    1 1 
        1   636 2 1  9 VAL HA   H  66.433   3.759  -3.294 1.00 . B B . 217 VAL HA   1 1 
        1   637 2 1  9 VAL HB   H  65.891   6.073  -3.794 1.00 . B B . 217 VAL HB   1 1 
        1   638 2 1  9 VAL HG11 H  67.164   7.880  -2.507 1.00 . B B . 217 VAL HG11 1 1 
        1   639 2 1  9 VAL HG12 H  67.409   6.659  -1.261 1.00 . B B . 217 VAL HG12 1 1 
        1   640 2 1  9 VAL HG13 H  65.775   7.145  -1.713 1.00 . B B . 217 VAL HG13 1 1 
        1   641 2 1  9 VAL HG21 H  68.837   5.508  -3.375 1.00 . B B . 217 VAL HG21 1 1 
        1   642 2 1  9 VAL HG22 H  68.246   6.915  -4.260 1.00 . B B . 217 VAL HG22 1 1 
        1   643 2 1  9 VAL HG23 H  67.897   5.290  -4.852 1.00 . B B . 217 VAL HG23 1 1 
        1   644 2 1  9 VAL N    N  65.286   4.451  -1.723 1.00 . B B . 217 VAL N    1 1 
        1   645 2 1  9 VAL O    O  68.635   3.388  -2.085 1.00 . B B . 217 VAL O    1 1 
        1   646 2 1 10 ILE C    C  68.820   2.560   0.729 1.00 . B B . 218 ILE C    1 1 
        1   647 2 1 10 ILE CA   C  68.802   4.087   0.577 1.00 . B B . 218 ILE CA   1 1 
        1   648 2 1 10 ILE CB   C  68.645   4.757   1.961 1.00 . B B . 218 ILE CB   1 1 
        1   649 2 1 10 ILE CD1  C  68.015   6.940   3.090 1.00 . B B . 218 ILE CD1  1 1 
        1   650 2 1 10 ILE CG1  C  68.508   6.284   1.788 1.00 . B B . 218 ILE CG1  1 1 
        1   651 2 1 10 ILE CG2  C  69.887   4.460   2.819 1.00 . B B . 218 ILE CG2  1 1 
        1   652 2 1 10 ILE H    H  66.954   4.991   0.011 1.00 . B B . 218 ILE H    1 1 
        1   653 2 1 10 ILE HA   H  69.739   4.399   0.137 1.00 . B B . 218 ILE HA   1 1 
        1   654 2 1 10 ILE HB   H  67.765   4.368   2.455 1.00 . B B . 218 ILE HB   1 1 
        1   655 2 1 10 ILE HD11 H  67.448   7.830   2.850 1.00 . B B . 218 ILE HD11 1 1 
        1   656 2 1 10 ILE HD12 H  68.866   7.211   3.698 1.00 . B B . 218 ILE HD12 1 1 
        1   657 2 1 10 ILE HD13 H  67.387   6.251   3.639 1.00 . B B . 218 ILE HD13 1 1 
        1   658 2 1 10 ILE HG12 H  69.466   6.699   1.523 1.00 . B B . 218 ILE HG12 1 1 
        1   659 2 1 10 ILE HG13 H  67.804   6.491   1.000 1.00 . B B . 218 ILE HG13 1 1 
        1   660 2 1 10 ILE HG21 H  69.847   3.440   3.171 1.00 . B B . 218 ILE HG21 1 1 
        1   661 2 1 10 ILE HG22 H  69.913   5.133   3.668 1.00 . B B . 218 ILE HG22 1 1 
        1   662 2 1 10 ILE HG23 H  70.779   4.601   2.224 1.00 . B B . 218 ILE HG23 1 1 
        1   663 2 1 10 ILE N    N  67.708   4.461  -0.333 1.00 . B B . 218 ILE N    1 1 
        1   664 2 1 10 ILE O    O  69.875   1.923   0.696 1.00 . B B . 218 ILE O    1 1 
        1   665 2 1 11 PHE C    C  67.953  -0.164  -0.318 1.00 . B B . 219 PHE C    1 1 
        1   666 2 1 11 PHE CA   C  67.497   0.514   0.985 1.00 . B B . 219 PHE CA   1 1 
        1   667 2 1 11 PHE CB   C  66.033   0.146   1.267 1.00 . B B . 219 PHE CB   1 1 
        1   668 2 1 11 PHE CD1  C  66.046  -1.786   2.895 1.00 . B B . 219 PHE CD1  1 1 
        1   669 2 1 11 PHE CD2  C  65.680  -2.242   0.542 1.00 . B B . 219 PHE CD2  1 1 
        1   670 2 1 11 PHE CE1  C  65.936  -3.154   3.176 1.00 . B B . 219 PHE CE1  1 1 
        1   671 2 1 11 PHE CE2  C  65.570  -3.608   0.822 1.00 . B B . 219 PHE CE2  1 1 
        1   672 2 1 11 PHE CG   C  65.917  -1.330   1.578 1.00 . B B . 219 PHE CG   1 1 
        1   673 2 1 11 PHE CZ   C  65.698  -4.065   2.139 1.00 . B B . 219 PHE CZ   1 1 
        1   674 2 1 11 PHE H    H  66.819   2.518   0.865 1.00 . B B . 219 PHE H    1 1 
        1   675 2 1 11 PHE HA   H  68.113   0.167   1.799 1.00 . B B . 219 PHE HA   1 1 
        1   676 2 1 11 PHE HB2  H  65.677   0.719   2.110 1.00 . B B . 219 PHE HB2  1 1 
        1   677 2 1 11 PHE HB3  H  65.432   0.376   0.400 1.00 . B B . 219 PHE HB3  1 1 
        1   678 2 1 11 PHE HD1  H  66.230  -1.084   3.693 1.00 . B B . 219 PHE HD1  1 1 
        1   679 2 1 11 PHE HD2  H  65.580  -1.889  -0.474 1.00 . B B . 219 PHE HD2  1 1 
        1   680 2 1 11 PHE HE1  H  66.034  -3.507   4.191 1.00 . B B . 219 PHE HE1  1 1 
        1   681 2 1 11 PHE HE2  H  65.386  -4.310   0.022 1.00 . B B . 219 PHE HE2  1 1 
        1   682 2 1 11 PHE HZ   H  65.613  -5.120   2.355 1.00 . B B . 219 PHE HZ   1 1 
        1   683 2 1 11 PHE N    N  67.630   1.966   0.865 1.00 . B B . 219 PHE N    1 1 
        1   684 2 1 11 PHE O    O  68.545  -1.246  -0.311 1.00 . B B . 219 PHE O    1 1 
        1   685 2 1 12 PHE C    C  69.523  -0.277  -2.888 1.00 . B B . 220 PHE C    1 1 
        1   686 2 1 12 PHE CA   C  68.009  -0.048  -2.772 1.00 . B B . 220 PHE CA   1 1 
        1   687 2 1 12 PHE CB   C  67.557   0.949  -3.866 1.00 . B B . 220 PHE CB   1 1 
        1   688 2 1 12 PHE CD1  C  65.408   0.373  -5.075 1.00 . B B . 220 PHE CD1  1 1 
        1   689 2 1 12 PHE CD2  C  67.494  -0.548  -5.905 1.00 . B B . 220 PHE CD2  1 1 
        1   690 2 1 12 PHE CE1  C  64.712  -0.276  -6.102 1.00 . B B . 220 PHE CE1  1 1 
        1   691 2 1 12 PHE CE2  C  66.796  -1.198  -6.931 1.00 . B B . 220 PHE CE2  1 1 
        1   692 2 1 12 PHE CG   C  66.800   0.238  -4.976 1.00 . B B . 220 PHE CG   1 1 
        1   693 2 1 12 PHE CZ   C  65.406  -1.062  -7.030 1.00 . B B . 220 PHE CZ   1 1 
        1   694 2 1 12 PHE H    H  67.172   1.331  -1.397 1.00 . B B . 220 PHE H    1 1 
        1   695 2 1 12 PHE HA   H  67.505  -0.994  -2.910 1.00 . B B . 220 PHE HA   1 1 
        1   696 2 1 12 PHE HB2  H  66.915   1.696  -3.421 1.00 . B B . 220 PHE HB2  1 1 
        1   697 2 1 12 PHE HB3  H  68.423   1.440  -4.289 1.00 . B B . 220 PHE HB3  1 1 
        1   698 2 1 12 PHE HD1  H  64.873   0.978  -4.358 1.00 . B B . 220 PHE HD1  1 1 
        1   699 2 1 12 PHE HD2  H  68.568  -0.654  -5.830 1.00 . B B . 220 PHE HD2  1 1 
        1   700 2 1 12 PHE HE1  H  63.641  -0.170  -6.177 1.00 . B B . 220 PHE HE1  1 1 
        1   701 2 1 12 PHE HE2  H  67.331  -1.805  -7.649 1.00 . B B . 220 PHE HE2  1 1 
        1   702 2 1 12 PHE HZ   H  64.868  -1.561  -7.822 1.00 . B B . 220 PHE HZ   1 1 
        1   703 2 1 12 PHE N    N  67.654   0.480  -1.451 1.00 . B B . 220 PHE N    1 1 
        1   704 2 1 12 PHE O    O  69.974  -1.210  -3.558 1.00 . B B . 220 PHE O    1 1 
        1   705 2 1 13 GLY C    C  72.218  -0.793  -1.463 1.00 . B B . 221 GLY C    1 1 
        1   706 2 1 13 GLY CA   C  71.776   0.436  -2.261 1.00 . B B . 221 GLY CA   1 1 
        1   707 2 1 13 GLY H    H  69.916   1.292  -1.691 1.00 . B B . 221 GLY H    1 1 
        1   708 2 1 13 GLY HA2  H  72.097   0.328  -3.289 1.00 . B B . 221 GLY HA2  1 1 
        1   709 2 1 13 GLY HA3  H  72.231   1.317  -1.836 1.00 . B B . 221 GLY HA3  1 1 
        1   710 2 1 13 GLY N    N  70.318   0.571  -2.226 1.00 . B B . 221 GLY N    1 1 
        1   711 2 1 13 GLY O    O  73.195  -1.468  -1.796 1.00 . B B . 221 GLY O    1 1 
        1   712 2 1 14 LEU C    C  71.634  -3.542  -0.283 1.00 . B B . 222 LEU C    1 1 
        1   713 2 1 14 LEU CA   C  71.762  -2.214   0.480 1.00 . B B . 222 LEU CA   1 1 
        1   714 2 1 14 LEU CB   C  70.767  -2.195   1.655 1.00 . B B . 222 LEU CB   1 1 
        1   715 2 1 14 LEU CD1  C  70.869  -1.884   4.158 1.00 . B B . 222 LEU CD1  1 1 
        1   716 2 1 14 LEU CD2  C  71.196  -4.164   3.190 1.00 . B B . 222 LEU CD2  1 1 
        1   717 2 1 14 LEU CG   C  71.444  -2.666   2.972 1.00 . B B . 222 LEU CG   1 1 
        1   718 2 1 14 LEU H    H  70.716  -0.502  -0.179 1.00 . B B . 222 LEU H    1 1 
        1   719 2 1 14 LEU HA   H  72.770  -2.121   0.860 1.00 . B B . 222 LEU HA   1 1 
        1   720 2 1 14 LEU HB2  H  70.399  -1.184   1.777 1.00 . B B . 222 LEU HB2  1 1 
        1   721 2 1 14 LEU HB3  H  69.930  -2.842   1.424 1.00 . B B . 222 LEU HB3  1 1 
        1   722 2 1 14 LEU HD11 H  71.498  -2.024   5.022 1.00 . B B . 222 LEU HD11 1 1 
        1   723 2 1 14 LEU HD12 H  69.872  -2.237   4.373 1.00 . B B . 222 LEU HD12 1 1 
        1   724 2 1 14 LEU HD13 H  70.831  -0.832   3.906 1.00 . B B . 222 LEU HD13 1 1 
        1   725 2 1 14 LEU HD21 H  71.692  -4.731   2.416 1.00 . B B . 222 LEU HD21 1 1 
        1   726 2 1 14 LEU HD22 H  70.134  -4.361   3.157 1.00 . B B . 222 LEU HD22 1 1 
        1   727 2 1 14 LEU HD23 H  71.584  -4.456   4.156 1.00 . B B . 222 LEU HD23 1 1 
        1   728 2 1 14 LEU HG   H  72.510  -2.484   2.918 1.00 . B B . 222 LEU HG   1 1 
        1   729 2 1 14 LEU N    N  71.480  -1.078  -0.391 1.00 . B B . 222 LEU N    1 1 
        1   730 2 1 14 LEU O    O  72.337  -4.515   0.006 1.00 . B B . 222 LEU O    1 1 
        1   731 2 1 15 ALA C    C  71.774  -5.185  -2.824 1.00 . B B . 223 ALA C    1 1 
        1   732 2 1 15 ALA CA   C  70.507  -4.802  -2.055 1.00 . B B . 223 ALA CA   1 1 
        1   733 2 1 15 ALA CB   C  69.366  -4.587  -3.051 1.00 . B B . 223 ALA CB   1 1 
        1   734 2 1 15 ALA H    H  70.184  -2.791  -1.456 1.00 . B B . 223 ALA H    1 1 
        1   735 2 1 15 ALA HA   H  70.242  -5.611  -1.391 1.00 . B B . 223 ALA HA   1 1 
        1   736 2 1 15 ALA HB1  H  69.040  -5.542  -3.434 1.00 . B B . 223 ALA HB1  1 1 
        1   737 2 1 15 ALA HB2  H  69.711  -3.971  -3.868 1.00 . B B . 223 ALA HB2  1 1 
        1   738 2 1 15 ALA HB3  H  68.540  -4.099  -2.555 1.00 . B B . 223 ALA HB3  1 1 
        1   739 2 1 15 ALA N    N  70.724  -3.588  -1.265 1.00 . B B . 223 ALA N    1 1 
        1   740 2 1 15 ALA O    O  72.117  -6.364  -2.947 1.00 . B B . 223 ALA O    1 1 
        1   741 2 1 16 LEU C    C  74.775  -5.023  -3.196 1.00 . B B . 224 LEU C    1 1 
        1   742 2 1 16 LEU CA   C  73.703  -4.401  -4.095 1.00 . B B . 224 LEU CA   1 1 
        1   743 2 1 16 LEU CB   C  74.194  -3.055  -4.630 1.00 . B B . 224 LEU CB   1 1 
        1   744 2 1 16 LEU CD1  C  73.586  -1.193  -6.203 1.00 . B B . 224 LEU CD1  1 1 
        1   745 2 1 16 LEU CD2  C  74.046  -3.477  -7.103 1.00 . B B . 224 LEU CD2  1 1 
        1   746 2 1 16 LEU CG   C  73.449  -2.693  -5.928 1.00 . B B . 224 LEU CG   1 1 
        1   747 2 1 16 LEU H    H  72.176  -3.260  -3.223 1.00 . B B . 224 LEU H    1 1 
        1   748 2 1 16 LEU HA   H  73.505  -5.069  -4.919 1.00 . B B . 224 LEU HA   1 1 
        1   749 2 1 16 LEU HB2  H  74.009  -2.294  -3.885 1.00 . B B . 224 LEU HB2  1 1 
        1   750 2 1 16 LEU HB3  H  75.243  -3.113  -4.819 1.00 . B B . 224 LEU HB3  1 1 
        1   751 2 1 16 LEU HD11 H  73.165  -0.965  -7.172 1.00 . B B . 224 LEU HD11 1 1 
        1   752 2 1 16 LEU HD12 H  74.630  -0.917  -6.190 1.00 . B B . 224 LEU HD12 1 1 
        1   753 2 1 16 LEU HD13 H  73.056  -0.638  -5.442 1.00 . B B . 224 LEU HD13 1 1 
        1   754 2 1 16 LEU HD21 H  75.064  -3.156  -7.268 1.00 . B B . 224 LEU HD21 1 1 
        1   755 2 1 16 LEU HD22 H  73.461  -3.293  -7.992 1.00 . B B . 224 LEU HD22 1 1 
        1   756 2 1 16 LEU HD23 H  74.033  -4.533  -6.876 1.00 . B B . 224 LEU HD23 1 1 
        1   757 2 1 16 LEU HG   H  72.402  -2.941  -5.824 1.00 . B B . 224 LEU HG   1 1 
        1   758 2 1 16 LEU N    N  72.481  -4.179  -3.346 1.00 . B B . 224 LEU N    1 1 
        1   759 2 1 16 LEU O    O  75.485  -5.952  -3.592 1.00 . B B . 224 LEU O    1 1 
        1   760 2 1 17 LEU C    C  75.613  -6.529  -0.744 1.00 . B B . 225 LEU C    1 1 
        1   761 2 1 17 LEU CA   C  75.856  -5.036  -1.001 1.00 . B B . 225 LEU CA   1 1 
        1   762 2 1 17 LEU CB   C  75.750  -4.264   0.324 1.00 . B B . 225 LEU CB   1 1 
        1   763 2 1 17 LEU CD1  C  78.218  -4.053   0.771 1.00 . B B . 225 LEU CD1  1 1 
        1   764 2 1 17 LEU CD2  C  76.599  -4.140   2.680 1.00 . B B . 225 LEU CD2  1 1 
        1   765 2 1 17 LEU CG   C  76.898  -4.658   1.268 1.00 . B B . 225 LEU CG   1 1 
        1   766 2 1 17 LEU H    H  74.286  -3.787  -1.694 1.00 . B B . 225 LEU H    1 1 
        1   767 2 1 17 LEU HA   H  76.850  -4.910  -1.402 1.00 . B B . 225 LEU HA   1 1 
        1   768 2 1 17 LEU HB2  H  75.800  -3.203   0.125 1.00 . B B . 225 LEU HB2  1 1 
        1   769 2 1 17 LEU HB3  H  74.807  -4.495   0.796 1.00 . B B . 225 LEU HB3  1 1 
        1   770 2 1 17 LEU HD11 H  78.060  -3.020   0.502 1.00 . B B . 225 LEU HD11 1 1 
        1   771 2 1 17 LEU HD12 H  78.560  -4.600  -0.095 1.00 . B B . 225 LEU HD12 1 1 
        1   772 2 1 17 LEU HD13 H  78.961  -4.112   1.551 1.00 . B B . 225 LEU HD13 1 1 
        1   773 2 1 17 LEU HD21 H  77.253  -4.628   3.387 1.00 . B B . 225 LEU HD21 1 1 
        1   774 2 1 17 LEU HD22 H  75.571  -4.354   2.934 1.00 . B B . 225 LEU HD22 1 1 
        1   775 2 1 17 LEU HD23 H  76.763  -3.073   2.715 1.00 . B B . 225 LEU HD23 1 1 
        1   776 2 1 17 LEU HG   H  76.987  -5.736   1.291 1.00 . B B . 225 LEU HG   1 1 
        1   777 2 1 17 LEU N    N  74.883  -4.517  -1.964 1.00 . B B . 225 LEU N    1 1 
        1   778 2 1 17 LEU O    O  76.545  -7.290  -0.465 1.00 . B B . 225 LEU O    1 1 
        1   779 2 1 18 SER C    C  74.776  -9.259  -1.568 1.00 . B B . 226 SER C    1 1 
        1   780 2 1 18 SER CA   C  73.990  -8.351  -0.622 1.00 . B B . 226 SER CA   1 1 
        1   781 2 1 18 SER CB   C  72.494  -8.554  -0.857 1.00 . B B . 226 SER CB   1 1 
        1   782 2 1 18 SER H    H  73.646  -6.311  -1.066 1.00 . B B . 226 SER H    1 1 
        1   783 2 1 18 SER HA   H  74.225  -8.621   0.398 1.00 . B B . 226 SER HA   1 1 
        1   784 2 1 18 SER HB2  H  71.943  -7.748  -0.403 1.00 . B B . 226 SER HB2  1 1 
        1   785 2 1 18 SER HB3  H  72.297  -8.569  -1.921 1.00 . B B . 226 SER HB3  1 1 
        1   786 2 1 18 SER HG   H  71.292 -10.079  -0.719 1.00 . B B . 226 SER HG   1 1 
        1   787 2 1 18 SER N    N  74.349  -6.955  -0.841 1.00 . B B . 226 SER N    1 1 
        1   788 2 1 18 SER O    O  75.331 -10.277  -1.154 1.00 . B B . 226 SER O    1 1 
        1   789 2 1 18 SER OG   O  72.089  -9.784  -0.271 1.00 . B B . 226 SER OG   1 1 
        1   790 2 1 19 LEU C    C  77.070  -9.675  -3.523 1.00 . B B . 227 LEU C    1 1 
        1   791 2 1 19 LEU CA   C  75.575  -9.667  -3.852 1.00 . B B . 227 LEU CA   1 1 
        1   792 2 1 19 LEU CB   C  75.365  -9.076  -5.258 1.00 . B B . 227 LEU CB   1 1 
        1   793 2 1 19 LEU CD1  C  73.666  -8.814  -7.093 1.00 . B B . 227 LEU CD1  1 1 
        1   794 2 1 19 LEU CD2  C  74.460 -11.095  -6.441 1.00 . B B . 227 LEU CD2  1 1 
        1   795 2 1 19 LEU CG   C  74.118  -9.693  -5.922 1.00 . B B . 227 LEU CG   1 1 
        1   796 2 1 19 LEU H    H  74.392  -8.050  -3.129 1.00 . B B . 227 LEU H    1 1 
        1   797 2 1 19 LEU HA   H  75.216 -10.690  -3.833 1.00 . B B . 227 LEU HA   1 1 
        1   798 2 1 19 LEU HB2  H  75.234  -8.006  -5.174 1.00 . B B . 227 LEU HB2  1 1 
        1   799 2 1 19 LEU HB3  H  76.234  -9.280  -5.868 1.00 . B B . 227 LEU HB3  1 1 
        1   800 2 1 19 LEU HD11 H  73.184  -7.926  -6.711 1.00 . B B . 227 LEU HD11 1 1 
        1   801 2 1 19 LEU HD12 H  72.970  -9.363  -7.711 1.00 . B B . 227 LEU HD12 1 1 
        1   802 2 1 19 LEU HD13 H  74.525  -8.532  -7.684 1.00 . B B . 227 LEU HD13 1 1 
        1   803 2 1 19 LEU HD21 H  75.229 -11.022  -7.196 1.00 . B B . 227 LEU HD21 1 1 
        1   804 2 1 19 LEU HD22 H  73.578 -11.547  -6.870 1.00 . B B . 227 LEU HD22 1 1 
        1   805 2 1 19 LEU HD23 H  74.815 -11.705  -5.623 1.00 . B B . 227 LEU HD23 1 1 
        1   806 2 1 19 LEU HG   H  73.319  -9.764  -5.198 1.00 . B B . 227 LEU HG   1 1 
        1   807 2 1 19 LEU N    N  74.839  -8.882  -2.853 1.00 . B B . 227 LEU N    1 1 
        1   808 2 1 19 LEU O    O  77.739 -10.711  -3.608 1.00 . B B . 227 LEU O    1 1 
        1   809 2 1 20 LEU C    C  79.325  -9.325  -1.575 1.00 . B B . 228 LEU C    1 1 
        1   810 2 1 20 LEU CA   C  79.021  -8.405  -2.765 1.00 . B B . 228 LEU CA   1 1 
        1   811 2 1 20 LEU CB   C  79.375  -6.949  -2.395 1.00 . B B . 228 LEU CB   1 1 
        1   812 2 1 20 LEU CD1  C  78.672  -5.842  -4.538 1.00 . B B . 228 LEU CD1  1 1 
        1   813 2 1 20 LEU CD2  C  80.538  -4.877  -3.188 1.00 . B B . 228 LEU CD2  1 1 
        1   814 2 1 20 LEU CG   C  79.861  -6.177  -3.633 1.00 . B B . 228 LEU CG   1 1 
        1   815 2 1 20 LEU H    H  77.032  -7.720  -3.061 1.00 . B B . 228 LEU H    1 1 
        1   816 2 1 20 LEU HA   H  79.623  -8.720  -3.605 1.00 . B B . 228 LEU HA   1 1 
        1   817 2 1 20 LEU HB2  H  78.499  -6.458  -1.996 1.00 . B B . 228 LEU HB2  1 1 
        1   818 2 1 20 LEU HB3  H  80.154  -6.950  -1.646 1.00 . B B . 228 LEU HB3  1 1 
        1   819 2 1 20 LEU HD11 H  78.014  -5.154  -4.028 1.00 . B B . 228 LEU HD11 1 1 
        1   820 2 1 20 LEU HD12 H  78.133  -6.747  -4.775 1.00 . B B . 228 LEU HD12 1 1 
        1   821 2 1 20 LEU HD13 H  79.030  -5.388  -5.451 1.00 . B B . 228 LEU HD13 1 1 
        1   822 2 1 20 LEU HD21 H  79.787  -4.179  -2.843 1.00 . B B . 228 LEU HD21 1 1 
        1   823 2 1 20 LEU HD22 H  81.075  -4.446  -4.020 1.00 . B B . 228 LEU HD22 1 1 
        1   824 2 1 20 LEU HD23 H  81.229  -5.088  -2.383 1.00 . B B . 228 LEU HD23 1 1 
        1   825 2 1 20 LEU HG   H  80.569  -6.785  -4.179 1.00 . B B . 228 LEU HG   1 1 
        1   826 2 1 20 LEU N    N  77.605  -8.513  -3.125 1.00 . B B . 228 LEU N    1 1 
        1   827 2 1 20 LEU O    O  80.384  -9.950  -1.499 1.00 . B B . 228 LEU O    1 1 
        1   828 2 1 21 PHE C    C  78.730 -11.730   0.129 1.00 . B B . 229 PHE C    1 1 
        1   829 2 1 21 PHE CA   C  78.518 -10.266   0.538 1.00 . B B . 229 PHE CA   1 1 
        1   830 2 1 21 PHE CB   C  77.269 -10.165   1.421 1.00 . B B . 229 PHE CB   1 1 
        1   831 2 1 21 PHE CD1  C  77.172 -11.901   3.258 1.00 . B B . 229 PHE CD1  1 1 
        1   832 2 1 21 PHE CD2  C  78.326  -9.809   3.680 1.00 . B B . 229 PHE CD2  1 1 
        1   833 2 1 21 PHE CE1  C  77.484 -12.334   4.552 1.00 . B B . 229 PHE CE1  1 1 
        1   834 2 1 21 PHE CE2  C  78.637 -10.242   4.974 1.00 . B B . 229 PHE CE2  1 1 
        1   835 2 1 21 PHE CG   C  77.594 -10.638   2.822 1.00 . B B . 229 PHE CG   1 1 
        1   836 2 1 21 PHE CZ   C  78.217 -11.504   5.411 1.00 . B B . 229 PHE CZ   1 1 
        1   837 2 1 21 PHE H    H  77.545  -8.903  -0.758 1.00 . B B . 229 PHE H    1 1 
        1   838 2 1 21 PHE HA   H  79.377  -9.931   1.102 1.00 . B B . 229 PHE HA   1 1 
        1   839 2 1 21 PHE HB2  H  76.937  -9.137   1.457 1.00 . B B . 229 PHE HB2  1 1 
        1   840 2 1 21 PHE HB3  H  76.484 -10.780   1.005 1.00 . B B . 229 PHE HB3  1 1 
        1   841 2 1 21 PHE HD1  H  76.607 -12.540   2.596 1.00 . B B . 229 PHE HD1  1 1 
        1   842 2 1 21 PHE HD2  H  78.651  -8.836   3.343 1.00 . B B . 229 PHE HD2  1 1 
        1   843 2 1 21 PHE HE1  H  77.158 -13.307   4.889 1.00 . B B . 229 PHE HE1  1 1 
        1   844 2 1 21 PHE HE2  H  79.203  -9.602   5.635 1.00 . B B . 229 PHE HE2  1 1 
        1   845 2 1 21 PHE HZ   H  78.457 -11.839   6.409 1.00 . B B . 229 PHE HZ   1 1 
        1   846 2 1 21 PHE N    N  78.373  -9.415  -0.642 1.00 . B B . 229 PHE N    1 1 
        1   847 2 1 21 PHE O    O  79.457 -12.481   0.785 1.00 . B B . 229 PHE O    1 1 
        1   848 2 1 22 ILE C    C  79.620 -13.845  -1.845 1.00 . B B . 230 ILE C    1 1 
        1   849 2 1 22 ILE CA   C  78.173 -13.528  -1.448 1.00 . B B . 230 ILE CA   1 1 
        1   850 2 1 22 ILE CB   C  77.253 -13.728  -2.679 1.00 . B B . 230 ILE CB   1 1 
        1   851 2 1 22 ILE CD1  C  75.176 -14.129  -1.208 1.00 . B B . 230 ILE CD1  1 1 
        1   852 2 1 22 ILE CG1  C  75.787 -13.311  -2.367 1.00 . B B . 230 ILE CG1  1 1 
        1   853 2 1 22 ILE CG2  C  77.282 -15.191  -3.151 1.00 . B B . 230 ILE CG2  1 1 
        1   854 2 1 22 ILE H    H  77.498 -11.514  -1.440 1.00 . B B . 230 ILE H    1 1 
        1   855 2 1 22 ILE HA   H  77.867 -14.197  -0.669 1.00 . B B . 230 ILE HA   1 1 
        1   856 2 1 22 ILE HB   H  77.624 -13.107  -3.483 1.00 . B B . 230 ILE HB   1 1 
        1   857 2 1 22 ILE HD11 H  74.153 -13.821  -1.052 1.00 . B B . 230 ILE HD11 1 1 
        1   858 2 1 22 ILE HD12 H  75.746 -13.960  -0.306 1.00 . B B . 230 ILE HD12 1 1 
        1   859 2 1 22 ILE HD13 H  75.202 -15.181  -1.458 1.00 . B B . 230 ILE HD13 1 1 
        1   860 2 1 22 ILE HG12 H  75.772 -12.269  -2.105 1.00 . B B . 230 ILE HG12 1 1 
        1   861 2 1 22 ILE HG13 H  75.188 -13.457  -3.255 1.00 . B B . 230 ILE HG13 1 1 
        1   862 2 1 22 ILE HG21 H  76.824 -15.818  -2.401 1.00 . B B . 230 ILE HG21 1 1 
        1   863 2 1 22 ILE HG22 H  78.304 -15.499  -3.306 1.00 . B B . 230 ILE HG22 1 1 
        1   864 2 1 22 ILE HG23 H  76.734 -15.277  -4.077 1.00 . B B . 230 ILE HG23 1 1 
        1   865 2 1 22 ILE N    N  78.072 -12.147  -0.960 1.00 . B B . 230 ILE N    1 1 
        1   866 2 1 22 ILE O    O  80.149 -14.922  -1.551 1.00 . B B . 230 ILE O    1 1 
        1   867 2 1 23 GLY C    C  82.608 -13.225  -1.781 1.00 . B B . 231 GLY C    1 1 
        1   868 2 1 23 GLY CA   C  81.646 -13.063  -2.966 1.00 . B B . 231 GLY CA   1 1 
        1   869 2 1 23 GLY H    H  79.789 -12.067  -2.723 1.00 . B B . 231 GLY H    1 1 
        1   870 2 1 23 GLY HA2  H  81.712 -13.939  -3.596 1.00 . B B . 231 GLY HA2  1 1 
        1   871 2 1 23 GLY HA3  H  81.938 -12.195  -3.538 1.00 . B B . 231 GLY HA3  1 1 
        1   872 2 1 23 GLY N    N  80.262 -12.898  -2.519 1.00 . B B . 231 GLY N    1 1 
        1   873 2 1 23 GLY O    O  83.620 -13.927  -1.870 1.00 . B B . 231 GLY O    1 1 
        1   874 2 1 24 LEU C    C  83.260 -14.052   1.061 1.00 . B B . 232 LEU C    1 1 
        1   875 2 1 24 LEU CA   C  83.148 -12.623   0.532 1.00 . B B . 232 LEU CA   1 1 
        1   876 2 1 24 LEU CB   C  82.577 -11.711   1.629 1.00 . B B . 232 LEU CB   1 1 
        1   877 2 1 24 LEU CD1  C  83.417 -10.210   3.484 1.00 . B B . 232 LEU CD1  1 1 
        1   878 2 1 24 LEU CD2  C  83.332 -12.689   3.843 1.00 . B B . 232 LEU CD2  1 1 
        1   879 2 1 24 LEU CG   C  83.582 -11.578   2.806 1.00 . B B . 232 LEU CG   1 1 
        1   880 2 1 24 LEU H    H  81.491 -12.008  -0.645 1.00 . B B . 232 LEU H    1 1 
        1   881 2 1 24 LEU HA   H  84.129 -12.278   0.275 1.00 . B B . 232 LEU HA   1 1 
        1   882 2 1 24 LEU HB2  H  82.383 -10.735   1.202 1.00 . B B . 232 LEU HB2  1 1 
        1   883 2 1 24 LEU HB3  H  81.647 -12.128   1.990 1.00 . B B . 232 LEU HB3  1 1 
        1   884 2 1 24 LEU HD11 H  83.853  -9.447   2.858 1.00 . B B . 232 LEU HD11 1 1 
        1   885 2 1 24 LEU HD12 H  83.916 -10.217   4.443 1.00 . B B . 232 LEU HD12 1 1 
        1   886 2 1 24 LEU HD13 H  82.366 -10.003   3.625 1.00 . B B . 232 LEU HD13 1 1 
        1   887 2 1 24 LEU HD21 H  82.269 -12.797   4.002 1.00 . B B . 232 LEU HD21 1 1 
        1   888 2 1 24 LEU HD22 H  83.811 -12.430   4.776 1.00 . B B . 232 LEU HD22 1 1 
        1   889 2 1 24 LEU HD23 H  83.739 -13.620   3.482 1.00 . B B . 232 LEU HD23 1 1 
        1   890 2 1 24 LEU HG   H  84.594 -11.662   2.430 1.00 . B B . 232 LEU HG   1 1 
        1   891 2 1 24 LEU N    N  82.300 -12.560  -0.663 1.00 . B B . 232 LEU N    1 1 
        1   892 2 1 24 LEU O    O  84.343 -14.522   1.421 1.00 . B B . 232 LEU O    1 1 
        1   893 2 1 25 ALA C    C  82.859 -17.061   0.682 1.00 . B B . 233 ALA C    1 1 
        1   894 2 1 25 ALA CA   C  82.090 -16.121   1.612 1.00 . B B . 233 ALA CA   1 1 
        1   895 2 1 25 ALA CB   C  80.643 -16.604   1.725 1.00 . B B . 233 ALA CB   1 1 
        1   896 2 1 25 ALA H    H  81.304 -14.313   0.821 1.00 . B B . 233 ALA H    1 1 
        1   897 2 1 25 ALA HA   H  82.544 -16.152   2.591 1.00 . B B . 233 ALA HA   1 1 
        1   898 2 1 25 ALA HB1  H  80.311 -16.972   0.766 1.00 . B B . 233 ALA HB1  1 1 
        1   899 2 1 25 ALA HB2  H  80.014 -15.783   2.034 1.00 . B B . 233 ALA HB2  1 1 
        1   900 2 1 25 ALA HB3  H  80.585 -17.397   2.455 1.00 . B B . 233 ALA HB3  1 1 
        1   901 2 1 25 ALA N    N  82.130 -14.743   1.116 1.00 . B B . 233 ALA N    1 1 
        1   902 2 1 25 ALA O    O  83.555 -17.977   1.129 1.00 . B B . 233 ALA O    1 1 
        1   903 2 1 26 TYR C    C  84.930 -17.578  -1.449 1.00 . B B . 234 TYR C    1 1 
        1   904 2 1 26 TYR CA   C  83.412 -17.668  -1.621 1.00 . B B . 234 TYR CA   1 1 
        1   905 2 1 26 TYR CB   C  83.034 -17.215  -3.036 1.00 . B B . 234 TYR CB   1 1 
        1   906 2 1 26 TYR CD1  C  84.587 -17.988  -4.877 1.00 . B B . 234 TYR CD1  1 1 
        1   907 2 1 26 TYR CD2  C  82.818 -19.475  -4.137 1.00 . B B . 234 TYR CD2  1 1 
        1   908 2 1 26 TYR CE1  C  85.008 -18.950  -5.803 1.00 . B B . 234 TYR CE1  1 1 
        1   909 2 1 26 TYR CE2  C  83.240 -20.436  -5.063 1.00 . B B . 234 TYR CE2  1 1 
        1   910 2 1 26 TYR CG   C  83.492 -18.250  -4.042 1.00 . B B . 234 TYR CG   1 1 
        1   911 2 1 26 TYR CZ   C  84.335 -20.173  -5.896 1.00 . B B . 234 TYR CZ   1 1 
        1   912 2 1 26 TYR H    H  82.165 -16.097  -0.932 1.00 . B B . 234 TYR H    1 1 
        1   913 2 1 26 TYR HA   H  83.104 -18.692  -1.488 1.00 . B B . 234 TYR HA   1 1 
        1   914 2 1 26 TYR HB2  H  81.961 -17.101  -3.101 1.00 . B B . 234 TYR HB2  1 1 
        1   915 2 1 26 TYR HB3  H  83.509 -16.268  -3.250 1.00 . B B . 234 TYR HB3  1 1 
        1   916 2 1 26 TYR HD1  H  85.107 -17.044  -4.806 1.00 . B B . 234 TYR HD1  1 1 
        1   917 2 1 26 TYR HD2  H  81.974 -19.678  -3.494 1.00 . B B . 234 TYR HD2  1 1 
        1   918 2 1 26 TYR HE1  H  85.852 -18.747  -6.445 1.00 . B B . 234 TYR HE1  1 1 
        1   919 2 1 26 TYR HE2  H  82.721 -21.380  -5.135 1.00 . B B . 234 TYR HE2  1 1 
        1   920 2 1 26 TYR HH   H  84.879 -21.949  -6.338 1.00 . B B . 234 TYR HH   1 1 
        1   921 2 1 26 TYR N    N  82.731 -16.836  -0.629 1.00 . B B . 234 TYR N    1 1 
        1   922 2 1 26 TYR O    O  85.641 -18.587  -1.462 1.00 . B B . 234 TYR O    1 1 
        1   923 2 1 26 TYR OH   O  84.749 -21.122  -6.809 1.00 . B B . 234 TYR OH   1 1 
        1   924 2 1 27 ARG C    C  87.380 -16.777   0.175 1.00 . B B . 235 ARG C    1 1 
        1   925 2 1 27 ARG CA   C  86.870 -16.125  -1.113 1.00 . B B . 235 ARG CA   1 1 
        1   926 2 1 27 ARG CB   C  87.168 -14.622  -1.069 1.00 . B B . 235 ARG CB   1 1 
        1   927 2 1 27 ARG CD   C  88.264 -14.382  -3.314 1.00 . B B . 235 ARG CD   1 1 
        1   928 2 1 27 ARG CG   C  87.034 -14.020  -2.475 1.00 . B B . 235 ARG CG   1 1 
        1   929 2 1 27 ARG CZ   C  89.083 -13.868  -5.589 1.00 . B B . 235 ARG CZ   1 1 
        1   930 2 1 27 ARG H    H  84.826 -15.585  -1.286 1.00 . B B . 235 ARG H    1 1 
        1   931 2 1 27 ARG HA   H  87.393 -16.560  -1.948 1.00 . B B . 235 ARG HA   1 1 
        1   932 2 1 27 ARG HB2  H  86.466 -14.139  -0.403 1.00 . B B . 235 ARG HB2  1 1 
        1   933 2 1 27 ARG HB3  H  88.173 -14.466  -0.705 1.00 . B B . 235 ARG HB3  1 1 
        1   934 2 1 27 ARG HD2  H  89.157 -14.216  -2.731 1.00 . B B . 235 ARG HD2  1 1 
        1   935 2 1 27 ARG HD3  H  88.210 -15.425  -3.594 1.00 . B B . 235 ARG HD3  1 1 
        1   936 2 1 27 ARG HE   H  87.779 -12.736  -4.560 1.00 . B B . 235 ARG HE   1 1 
        1   937 2 1 27 ARG HG2  H  86.146 -14.409  -2.950 1.00 . B B . 235 ARG HG2  1 1 
        1   938 2 1 27 ARG HG3  H  86.959 -12.945  -2.399 1.00 . B B . 235 ARG HG3  1 1 
        1   939 2 1 27 ARG HH11 H  88.542 -12.238  -6.619 1.00 . B B . 235 ARG HH11 1 1 
        1   940 2 1 27 ARG HH12 H  89.663 -13.290  -7.417 1.00 . B B . 235 ARG HH12 1 1 
        1   941 2 1 27 ARG HH21 H  89.804 -15.585  -4.833 1.00 . B B . 235 ARG HH21 1 1 
        1   942 2 1 27 ARG HH22 H  90.373 -15.168  -6.416 1.00 . B B . 235 ARG HH22 1 1 
        1   943 2 1 27 ARG N    N  85.435 -16.353  -1.287 1.00 . B B . 235 ARG N    1 1 
        1   944 2 1 27 ARG NE   N  88.317 -13.555  -4.527 1.00 . B B . 235 ARG NE   1 1 
        1   945 2 1 27 ARG NH1  N  89.096 -13.070  -6.622 1.00 . B B . 235 ARG NH1  1 1 
        1   946 2 1 27 ARG NH2  N  89.811 -14.960  -5.616 1.00 . B B . 235 ARG NH2  1 1 
        1   947 2 1 27 ARG O    O  88.502 -17.287   0.233 1.00 . B B . 235 ARG O    1 1 
        1   948 2 1 28 TYR C    C  86.612 -18.875   2.536 1.00 . B B . 236 TYR C    1 1 
        1   949 2 1 28 TYR CA   C  86.920 -17.364   2.503 1.00 . B B . 236 TYR CA   1 1 
        1   950 2 1 28 TYR CB   C  86.157 -16.672   3.638 1.00 . B B . 236 TYR CB   1 1 
        1   951 2 1 28 TYR CD1  C  87.925 -16.395   5.416 1.00 . B B . 236 TYR CD1  1 1 
        1   952 2 1 28 TYR CD2  C  86.184 -18.048   5.756 1.00 . B B . 236 TYR CD2  1 1 
        1   953 2 1 28 TYR CE1  C  88.494 -16.742   6.648 1.00 . B B . 236 TYR CE1  1 1 
        1   954 2 1 28 TYR CE2  C  86.752 -18.394   6.988 1.00 . B B . 236 TYR CE2  1 1 
        1   955 2 1 28 TYR CG   C  86.770 -17.047   4.970 1.00 . B B . 236 TYR CG   1 1 
        1   956 2 1 28 TYR CZ   C  87.907 -17.742   7.433 1.00 . B B . 236 TYR CZ   1 1 
        1   957 2 1 28 TYR H    H  85.665 -16.353   1.120 1.00 . B B . 236 TYR H    1 1 
        1   958 2 1 28 TYR HA   H  87.978 -17.221   2.659 1.00 . B B . 236 TYR HA   1 1 
        1   959 2 1 28 TYR HB2  H  86.213 -15.601   3.506 1.00 . B B . 236 TYR HB2  1 1 
        1   960 2 1 28 TYR HB3  H  85.123 -16.982   3.617 1.00 . B B . 236 TYR HB3  1 1 
        1   961 2 1 28 TYR HD1  H  88.378 -15.624   4.811 1.00 . B B . 236 TYR HD1  1 1 
        1   962 2 1 28 TYR HD2  H  85.292 -18.552   5.413 1.00 . B B . 236 TYR HD2  1 1 
        1   963 2 1 28 TYR HE1  H  89.385 -16.238   6.993 1.00 . B B . 236 TYR HE1  1 1 
        1   964 2 1 28 TYR HE2  H  86.299 -19.165   7.593 1.00 . B B . 236 TYR HE2  1 1 
        1   965 2 1 28 TYR HH   H  89.419 -18.142   8.528 1.00 . B B . 236 TYR HH   1 1 
        1   966 2 1 28 TYR N    N  86.548 -16.767   1.218 1.00 . B B . 236 TYR N    1 1 
        1   967 2 1 28 TYR O    O  86.969 -19.574   3.489 1.00 . B B . 236 TYR O    1 1 
        1   968 2 1 28 TYR OH   O  88.468 -18.083   8.647 1.00 . B B . 236 TYR OH   1 1 
        1   969 2 1 29 GLN C    C  86.681 -21.605   0.663 1.00 . B B . 237 GLN C    1 1 
        1   970 2 1 29 GLN CA   C  85.603 -20.814   1.419 1.00 . B B . 237 GLN CA   1 1 
        1   971 2 1 29 GLN CB   C  84.250 -20.993   0.721 1.00 . B B . 237 GLN CB   1 1 
        1   972 2 1 29 GLN CD   C  82.305 -22.544   0.459 1.00 . B B . 237 GLN CD   1 1 
        1   973 2 1 29 GLN CG   C  83.777 -22.444   0.864 1.00 . B B . 237 GLN CG   1 1 
        1   974 2 1 29 GLN H    H  85.681 -18.800   0.752 1.00 . B B . 237 GLN H    1 1 
        1   975 2 1 29 GLN HA   H  85.532 -21.201   2.418 1.00 . B B . 237 GLN HA   1 1 
        1   976 2 1 29 GLN HB2  H  83.525 -20.333   1.173 1.00 . B B . 237 GLN HB2  1 1 
        1   977 2 1 29 GLN HB3  H  84.352 -20.751  -0.327 1.00 . B B . 237 GLN HB3  1 1 
        1   978 2 1 29 GLN HE21 H  82.651 -22.082  -1.441 1.00 . B B . 237 GLN HE21 1 1 
        1   979 2 1 29 GLN HE22 H  81.026 -22.379  -1.051 1.00 . B B . 237 GLN HE22 1 1 
        1   980 2 1 29 GLN HG2  H  84.371 -23.080   0.223 1.00 . B B . 237 GLN HG2  1 1 
        1   981 2 1 29 GLN HG3  H  83.889 -22.760   1.890 1.00 . B B . 237 GLN HG3  1 1 
        1   982 2 1 29 GLN N    N  85.945 -19.391   1.490 1.00 . B B . 237 GLN N    1 1 
        1   983 2 1 29 GLN NE2  N  81.966 -22.316  -0.782 1.00 . B B . 237 GLN NE2  1 1 
        1   984 2 1 29 GLN O    O  86.932 -22.781   0.949 1.00 . B B . 237 GLN O    1 1 
        1   985 2 1 29 GLN OE1  O  81.444 -22.837   1.288 1.00 . B B . 237 GLN OE1  1 1 
        1   986 2 1 30 ARG C    C  89.229 -20.540  -1.812 1.00 . B B . 238 ARG C    1 1 
        1   987 2 1 30 ARG CA   C  88.370 -21.596  -1.107 1.00 . B B . 238 ARG CA   1 1 
        1   988 2 1 30 ARG CB   C  87.740 -22.520  -2.154 1.00 . B B . 238 ARG CB   1 1 
        1   989 2 1 30 ARG CD   C  88.166 -24.496  -3.626 1.00 . B B . 238 ARG CD   1 1 
        1   990 2 1 30 ARG CG   C  88.823 -23.403  -2.782 1.00 . B B . 238 ARG CG   1 1 
        1   991 2 1 30 ARG CZ   C  88.919 -26.674  -4.528 1.00 . B B . 238 ARG CZ   1 1 
        1   992 2 1 30 ARG H    H  87.083 -20.028  -0.492 1.00 . B B . 238 ARG H    1 1 
        1   993 2 1 30 ARG HA   H  88.999 -22.183  -0.455 1.00 . B B . 238 ARG HA   1 1 
        1   994 2 1 30 ARG HB2  H  86.996 -23.145  -1.681 1.00 . B B . 238 ARG HB2  1 1 
        1   995 2 1 30 ARG HB3  H  87.274 -21.925  -2.924 1.00 . B B . 238 ARG HB3  1 1 
        1   996 2 1 30 ARG HD2  H  87.478 -25.056  -3.013 1.00 . B B . 238 ARG HD2  1 1 
        1   997 2 1 30 ARG HD3  H  87.626 -24.040  -4.444 1.00 . B B . 238 ARG HD3  1 1 
        1   998 2 1 30 ARG HE   H  90.104 -25.071  -4.269 1.00 . B B . 238 ARG HE   1 1 
        1   999 2 1 30 ARG HG2  H  89.461 -22.797  -3.409 1.00 . B B . 238 ARG HG2  1 1 
        1  1000 2 1 30 ARG HG3  H  89.413 -23.859  -2.001 1.00 . B B . 238 ARG HG3  1 1 
        1  1001 2 1 30 ARG HH11 H  90.798 -27.035  -5.116 1.00 . B B . 238 ARG HH11 1 1 
        1  1002 2 1 30 ARG HH12 H  89.692 -28.356  -5.290 1.00 . B B . 238 ARG HH12 1 1 
        1  1003 2 1 30 ARG HH21 H  86.972 -26.633  -4.027 1.00 . B B . 238 ARG HH21 1 1 
        1  1004 2 1 30 ARG HH22 H  87.543 -28.132  -4.680 1.00 . B B . 238 ARG HH22 1 1 
        1  1005 2 1 30 ARG N    N  87.322 -20.957  -0.310 1.00 . B B . 238 ARG N    1 1 
        1  1006 2 1 30 ARG NE   N  89.188 -25.405  -4.163 1.00 . B B . 238 ARG NE   1 1 
        1  1007 2 1 30 ARG NH1  N  89.877 -27.413  -5.016 1.00 . B B . 238 ARG NH1  1 1 
        1  1008 2 1 30 ARG NH2  N  87.715 -27.187  -4.402 1.00 . B B . 238 ARG NH2  1 1 
        1  1009 2 1 30 ARG O    O  90.255 -20.908  -2.359 1.00 . B B . 238 ARG O    1 1 
        1  1010 2 1 30 ARG OXT  O  88.846 -19.381  -1.791 1.00 . B B . 238 ARG OXT  1 1 
        1  1011 3 1  1 GLY C    C  64.402  18.251  14.421 1.00 . C C . 209 GLY C    1 1 
        1  1012 3 1  1 GLY CA   C  64.046  19.130  13.224 1.00 . C C . 209 GLY CA   1 1 
        1  1013 3 1  1 GLY H1   H  62.067  18.999  13.861 1.00 . C C . 209 GLY H1   1 1 
        1  1014 3 1  1 GLY H2   H  62.290  19.974  12.489 1.00 . C C . 209 GLY H2   1 1 
        1  1015 3 1  1 GLY H3   H  62.744  20.546  14.022 1.00 . C C . 209 GLY H3   1 1 
        1  1016 3 1  1 GLY HA2  H  64.063  18.536  12.321 1.00 . C C . 209 GLY HA2  1 1 
        1  1017 3 1  1 GLY HA3  H  64.767  19.930  13.143 1.00 . C C . 209 GLY HA3  1 1 
        1  1018 3 1  1 GLY N    N  62.684  19.706  13.413 1.00 . C C . 209 GLY N    1 1 
        1  1019 3 1  1 GLY O    O  64.389  18.695  15.572 1.00 . C C . 209 GLY O    1 1 
        1  1020 3 1  2 THR C    C  65.992  14.926  14.652 1.00 . C C . 210 THR C    1 1 
        1  1021 3 1  2 THR CA   C  65.090  16.036  15.206 1.00 . C C . 210 THR CA   1 1 
        1  1022 3 1  2 THR CB   C  63.828  15.414  15.833 1.00 . C C . 210 THR CB   1 1 
        1  1023 3 1  2 THR CG2  C  62.986  14.700  14.765 1.00 . C C . 210 THR CG2  1 1 
        1  1024 3 1  2 THR H    H  64.722  16.679  13.218 1.00 . C C . 210 THR H    1 1 
        1  1025 3 1  2 THR HA   H  65.630  16.568  15.975 1.00 . C C . 210 THR HA   1 1 
        1  1026 3 1  2 THR HB   H  63.235  16.195  16.285 1.00 . C C . 210 THR HB   1 1 
        1  1027 3 1  2 THR HG1  H  64.678  14.959  17.521 1.00 . C C . 210 THR HG1  1 1 
        1  1028 3 1  2 THR HG21 H  63.455  13.764  14.503 1.00 . C C . 210 THR HG21 1 1 
        1  1029 3 1  2 THR HG22 H  62.912  15.325  13.887 1.00 . C C . 210 THR HG22 1 1 
        1  1030 3 1  2 THR HG23 H  61.997  14.511  15.155 1.00 . C C . 210 THR HG23 1 1 
        1  1031 3 1  2 THR N    N  64.726  16.983  14.150 1.00 . C C . 210 THR N    1 1 
        1  1032 3 1  2 THR O    O  65.606  14.180  13.748 1.00 . C C . 210 THR O    1 1 
        1  1033 3 1  2 THR OG1  O  64.213  14.480  16.830 1.00 . C C . 210 THR OG1  1 1 
        1  1034 3 1  3 THR C    C  68.204  13.614  13.257 1.00 . C C . 211 THR C    1 1 
        1  1035 3 1  3 THR CA   C  68.194  13.809  14.782 1.00 . C C . 211 THR CA   1 1 
        1  1036 3 1  3 THR CB   C  67.932  12.473  15.504 1.00 . C C . 211 THR CB   1 1 
        1  1037 3 1  3 THR CG2  C  66.531  11.948  15.175 1.00 . C C . 211 THR CG2  1 1 
        1  1038 3 1  3 THR H    H  67.457  15.447  15.915 1.00 . C C . 211 THR H    1 1 
        1  1039 3 1  3 THR HA   H  69.174  14.160  15.066 1.00 . C C . 211 THR HA   1 1 
        1  1040 3 1  3 THR HB   H  68.013  12.622  16.570 1.00 . C C . 211 THR HB   1 1 
        1  1041 3 1  3 THR HG1  H  69.491  11.359  15.828 1.00 . C C . 211 THR HG1  1 1 
        1  1042 3 1  3 THR HG21 H  65.793  12.540  15.697 1.00 . C C . 211 THR HG21 1 1 
        1  1043 3 1  3 THR HG22 H  66.452  10.916  15.488 1.00 . C C . 211 THR HG22 1 1 
        1  1044 3 1  3 THR HG23 H  66.361  12.017  14.111 1.00 . C C . 211 THR HG23 1 1 
        1  1045 3 1  3 THR N    N  67.211  14.822  15.202 1.00 . C C . 211 THR N    1 1 
        1  1046 3 1  3 THR O    O  68.234  12.494  12.733 1.00 . C C . 211 THR O    1 1 
        1  1047 3 1  3 THR OG1  O  68.900  11.521  15.091 1.00 . C C . 211 THR OG1  1 1 
        1  1048 3 1  4 VAL C    C  69.574  14.268  10.544 1.00 . C C . 212 VAL C    1 1 
        1  1049 3 1  4 VAL CA   C  68.208  14.730  11.075 1.00 . C C . 212 VAL CA   1 1 
        1  1050 3 1  4 VAL CB   C  67.886  16.130  10.517 1.00 . C C . 212 VAL CB   1 1 
        1  1051 3 1  4 VAL CG1  C  66.475  16.542  10.943 1.00 . C C . 212 VAL CG1  1 1 
        1  1052 3 1  4 VAL CG2  C  68.894  17.166  11.043 1.00 . C C . 212 VAL CG2  1 1 
        1  1053 3 1  4 VAL H    H  68.174  15.593  13.018 1.00 . C C . 212 VAL H    1 1 
        1  1054 3 1  4 VAL HA   H  67.453  14.040  10.728 1.00 . C C . 212 VAL HA   1 1 
        1  1055 3 1  4 VAL HB   H  67.935  16.099   9.438 1.00 . C C . 212 VAL HB   1 1 
        1  1056 3 1  4 VAL HG11 H  65.760  15.831  10.557 1.00 . C C . 212 VAL HG11 1 1 
        1  1057 3 1  4 VAL HG12 H  66.255  17.523  10.551 1.00 . C C . 212 VAL HG12 1 1 
        1  1058 3 1  4 VAL HG13 H  66.416  16.563  12.021 1.00 . C C . 212 VAL HG13 1 1 
        1  1059 3 1  4 VAL HG21 H  68.943  17.109  12.120 1.00 . C C . 212 VAL HG21 1 1 
        1  1060 3 1  4 VAL HG22 H  68.578  18.156  10.750 1.00 . C C . 212 VAL HG22 1 1 
        1  1061 3 1  4 VAL HG23 H  69.869  16.962  10.627 1.00 . C C . 212 VAL HG23 1 1 
        1  1062 3 1  4 VAL N    N  68.188  14.737  12.543 1.00 . C C . 212 VAL N    1 1 
        1  1063 3 1  4 VAL O    O  69.680  13.701   9.453 1.00 . C C . 212 VAL O    1 1 
        1  1064 3 1  5 LEU C    C  72.164  12.627  10.895 1.00 . C C . 213 LEU C    1 1 
        1  1065 3 1  5 LEU CA   C  71.984  14.148  10.946 1.00 . C C . 213 LEU CA   1 1 
        1  1066 3 1  5 LEU CB   C  72.965  14.756  11.960 1.00 . C C . 213 LEU CB   1 1 
        1  1067 3 1  5 LEU CD1  C  73.571  13.069  13.765 1.00 . C C . 213 LEU CD1  1 1 
        1  1068 3 1  5 LEU CD2  C  72.920  15.392  14.416 1.00 . C C . 213 LEU CD2  1 1 
        1  1069 3 1  5 LEU CG   C  72.668  14.259  13.408 1.00 . C C . 213 LEU CG   1 1 
        1  1070 3 1  5 LEU H    H  70.506  14.976  12.173 1.00 . C C . 213 LEU H    1 1 
        1  1071 3 1  5 LEU HA   H  72.202  14.553   9.971 1.00 . C C . 213 LEU HA   1 1 
        1  1072 3 1  5 LEU HB2  H  73.957  14.481  11.679 1.00 . C C . 213 LEU HB2  1 1 
        1  1073 3 1  5 LEU HB3  H  72.877  15.833  11.921 1.00 . C C . 213 LEU HB3  1 1 
        1  1074 3 1  5 LEU HD11 H  73.184  12.575  14.645 1.00 . C C . 213 LEU HD11 1 1 
        1  1075 3 1  5 LEU HD12 H  74.574  13.421  13.964 1.00 . C C . 213 LEU HD12 1 1 
        1  1076 3 1  5 LEU HD13 H  73.595  12.371  12.942 1.00 . C C . 213 LEU HD13 1 1 
        1  1077 3 1  5 LEU HD21 H  73.983  15.546  14.529 1.00 . C C . 213 LEU HD21 1 1 
        1  1078 3 1  5 LEU HD22 H  72.491  15.126  15.371 1.00 . C C . 213 LEU HD22 1 1 
        1  1079 3 1  5 LEU HD23 H  72.461  16.301  14.056 1.00 . C C . 213 LEU HD23 1 1 
        1  1080 3 1  5 LEU HG   H  71.634  13.948  13.480 1.00 . C C . 213 LEU HG   1 1 
        1  1081 3 1  5 LEU N    N  70.633  14.519  11.321 1.00 . C C . 213 LEU N    1 1 
        1  1082 3 1  5 LEU O    O  72.916  12.107  10.062 1.00 . C C . 213 LEU O    1 1 
        1  1083 3 1  6 LEU C    C  71.329   9.819  10.439 1.00 . C C . 214 LEU C    1 1 
        1  1084 3 1  6 LEU CA   C  71.615  10.440  11.832 1.00 . C C . 214 LEU CA   1 1 
        1  1085 3 1  6 LEU CB   C  70.653   9.848  12.883 1.00 . C C . 214 LEU CB   1 1 
        1  1086 3 1  6 LEU CD1  C  70.519   8.416  14.939 1.00 . C C . 214 LEU CD1  1 1 
        1  1087 3 1  6 LEU CD2  C  71.445   7.468  12.822 1.00 . C C . 214 LEU CD2  1 1 
        1  1088 3 1  6 LEU CG   C  71.340   8.729  13.686 1.00 . C C . 214 LEU CG   1 1 
        1  1089 3 1  6 LEU H    H  70.907  12.348  12.447 1.00 . C C . 214 LEU H    1 1 
        1  1090 3 1  6 LEU HA   H  72.631  10.202  12.109 1.00 . C C . 214 LEU HA   1 1 
        1  1091 3 1  6 LEU HB2  H  70.345  10.631  13.559 1.00 . C C . 214 LEU HB2  1 1 
        1  1092 3 1  6 LEU HB3  H  69.785   9.446  12.393 1.00 . C C . 214 LEU HB3  1 1 
        1  1093 3 1  6 LEU HD11 H  70.929   7.545  15.430 1.00 . C C . 214 LEU HD11 1 1 
        1  1094 3 1  6 LEU HD12 H  69.494   8.221  14.659 1.00 . C C . 214 LEU HD12 1 1 
        1  1095 3 1  6 LEU HD13 H  70.554   9.259  15.613 1.00 . C C . 214 LEU HD13 1 1 
        1  1096 3 1  6 LEU HD21 H  72.075   6.743  13.319 1.00 . C C . 214 LEU HD21 1 1 
        1  1097 3 1  6 LEU HD22 H  71.875   7.721  11.865 1.00 . C C . 214 LEU HD22 1 1 
        1  1098 3 1  6 LEU HD23 H  70.461   7.049  12.676 1.00 . C C . 214 LEU HD23 1 1 
        1  1099 3 1  6 LEU HG   H  72.329   9.053  13.978 1.00 . C C . 214 LEU HG   1 1 
        1  1100 3 1  6 LEU N    N  71.489  11.897  11.794 1.00 . C C . 214 LEU N    1 1 
        1  1101 3 1  6 LEU O    O  72.193   9.129   9.902 1.00 . C C . 214 LEU O    1 1 
        1  1102 3 1  7 PRO C    C  70.780  10.008   7.371 1.00 . C C . 215 PRO C    1 1 
        1  1103 3 1  7 PRO CA   C  69.854   9.470   8.474 1.00 . C C . 215 PRO CA   1 1 
        1  1104 3 1  7 PRO CB   C  68.401   9.881   8.204 1.00 . C C . 215 PRO CB   1 1 
        1  1105 3 1  7 PRO CD   C  69.013  10.836  10.330 1.00 . C C . 215 PRO CD   1 1 
        1  1106 3 1  7 PRO CG   C  68.148  11.048   9.094 1.00 . C C . 215 PRO CG   1 1 
        1  1107 3 1  7 PRO HA   H  69.923   8.395   8.506 1.00 . C C . 215 PRO HA   1 1 
        1  1108 3 1  7 PRO HB2  H  68.275  10.165   7.167 1.00 . C C . 215 PRO HB2  1 1 
        1  1109 3 1  7 PRO HB3  H  67.731   9.074   8.455 1.00 . C C . 215 PRO HB3  1 1 
        1  1110 3 1  7 PRO HD2  H  69.341  11.783  10.725 1.00 . C C . 215 PRO HD2  1 1 
        1  1111 3 1  7 PRO HD3  H  68.470  10.280  11.076 1.00 . C C . 215 PRO HD3  1 1 
        1  1112 3 1  7 PRO HG2  H  68.425  11.964   8.591 1.00 . C C . 215 PRO HG2  1 1 
        1  1113 3 1  7 PRO HG3  H  67.108  11.080   9.380 1.00 . C C . 215 PRO HG3  1 1 
        1  1114 3 1  7 PRO N    N  70.162  10.041   9.829 1.00 . C C . 215 PRO N    1 1 
        1  1115 3 1  7 PRO O    O  71.073   9.317   6.392 1.00 . C C . 215 PRO O    1 1 
        1  1116 3 1  8 LEU C    C  73.418  11.158   6.374 1.00 . C C . 216 LEU C    1 1 
        1  1117 3 1  8 LEU CA   C  72.081  11.897   6.511 1.00 . C C . 216 LEU CA   1 1 
        1  1118 3 1  8 LEU CB   C  72.353  13.370   6.914 1.00 . C C . 216 LEU CB   1 1 
        1  1119 3 1  8 LEU CD1  C  73.409  13.920   4.653 1.00 . C C . 216 LEU CD1  1 1 
        1  1120 3 1  8 LEU CD2  C  70.968  14.379   5.040 1.00 . C C . 216 LEU CD2  1 1 
        1  1121 3 1  8 LEU CG   C  72.359  14.336   5.697 1.00 . C C . 216 LEU CG   1 1 
        1  1122 3 1  8 LEU H    H  70.943  11.780   8.299 1.00 . C C . 216 LEU H    1 1 
        1  1123 3 1  8 LEU HA   H  71.576  11.876   5.558 1.00 . C C . 216 LEU HA   1 1 
        1  1124 3 1  8 LEU HB2  H  71.585  13.686   7.602 1.00 . C C . 216 LEU HB2  1 1 
        1  1125 3 1  8 LEU HB3  H  73.310  13.429   7.413 1.00 . C C . 216 LEU HB3  1 1 
        1  1126 3 1  8 LEU HD11 H  74.397  13.995   5.084 1.00 . C C . 216 LEU HD11 1 1 
        1  1127 3 1  8 LEU HD12 H  73.341  14.573   3.795 1.00 . C C . 216 LEU HD12 1 1 
        1  1128 3 1  8 LEU HD13 H  73.227  12.901   4.345 1.00 . C C . 216 LEU HD13 1 1 
        1  1129 3 1  8 LEU HD21 H  70.843  13.521   4.395 1.00 . C C . 216 LEU HD21 1 1 
        1  1130 3 1  8 LEU HD22 H  70.873  15.283   4.458 1.00 . C C . 216 LEU HD22 1 1 
        1  1131 3 1  8 LEU HD23 H  70.206  14.366   5.808 1.00 . C C . 216 LEU HD23 1 1 
        1  1132 3 1  8 LEU HG   H  72.607  15.327   6.051 1.00 . C C . 216 LEU HG   1 1 
        1  1133 3 1  8 LEU N    N  71.221  11.263   7.514 1.00 . C C . 216 LEU N    1 1 
        1  1134 3 1  8 LEU O    O  73.889  10.893   5.264 1.00 . C C . 216 LEU O    1 1 
        1  1135 3 1  9 VAL C    C  75.127   8.686   6.933 1.00 . C C . 217 VAL C    1 1 
        1  1136 3 1  9 VAL CA   C  75.311  10.106   7.499 1.00 . C C . 217 VAL CA   1 1 
        1  1137 3 1  9 VAL CB   C  75.940  10.093   8.911 1.00 . C C . 217 VAL CB   1 1 
        1  1138 3 1  9 VAL CG1  C  75.001   9.436   9.922 1.00 . C C . 217 VAL CG1  1 1 
        1  1139 3 1  9 VAL CG2  C  77.286   9.351   8.892 1.00 . C C . 217 VAL CG2  1 1 
        1  1140 3 1  9 VAL H    H  73.625  11.047   8.367 1.00 . C C . 217 VAL H    1 1 
        1  1141 3 1  9 VAL HA   H  75.982  10.639   6.839 1.00 . C C . 217 VAL HA   1 1 
        1  1142 3 1  9 VAL HB   H  76.107  11.115   9.217 1.00 . C C . 217 VAL HB   1 1 
        1  1143 3 1  9 VAL HG11 H  74.576   8.541   9.499 1.00 . C C . 217 VAL HG11 1 1 
        1  1144 3 1  9 VAL HG12 H  74.212  10.129  10.170 1.00 . C C . 217 VAL HG12 1 1 
        1  1145 3 1  9 VAL HG13 H  75.550   9.185  10.820 1.00 . C C . 217 VAL HG13 1 1 
        1  1146 3 1  9 VAL HG21 H  77.115   8.301   8.699 1.00 . C C . 217 VAL HG21 1 1 
        1  1147 3 1  9 VAL HG22 H  77.772   9.464   9.850 1.00 . C C . 217 VAL HG22 1 1 
        1  1148 3 1  9 VAL HG23 H  77.915   9.763   8.118 1.00 . C C . 217 VAL HG23 1 1 
        1  1149 3 1  9 VAL N    N  74.035  10.816   7.507 1.00 . C C . 217 VAL N    1 1 
        1  1150 3 1  9 VAL O    O  75.998   8.171   6.225 1.00 . C C . 217 VAL O    1 1 
        1  1151 3 1 10 ILE C    C  73.657   6.733   5.196 1.00 . C C . 218 ILE C    1 1 
        1  1152 3 1 10 ILE CA   C  73.720   6.696   6.731 1.00 . C C . 218 ILE CA   1 1 
        1  1153 3 1 10 ILE CB   C  72.393   6.159   7.334 1.00 . C C . 218 ILE CB   1 1 
        1  1154 3 1 10 ILE CD1  C  73.603   5.039   9.317 1.00 . C C . 218 ILE CD1  1 1 
        1  1155 3 1 10 ILE CG1  C  72.533   6.067   8.884 1.00 . C C . 218 ILE CG1  1 1 
        1  1156 3 1 10 ILE CG2  C  71.989   4.778   6.728 1.00 . C C . 218 ILE CG2  1 1 
        1  1157 3 1 10 ILE H    H  73.311   8.492   7.793 1.00 . C C . 218 ILE H    1 1 
        1  1158 3 1 10 ILE HA   H  74.530   6.049   7.032 1.00 . C C . 218 ILE HA   1 1 
        1  1159 3 1 10 ILE HB   H  71.609   6.867   7.103 1.00 . C C . 218 ILE HB   1 1 
        1  1160 3 1 10 ILE HD11 H  74.580   5.395   9.028 1.00 . C C . 218 ILE HD11 1 1 
        1  1161 3 1 10 ILE HD12 H  73.408   4.092   8.837 1.00 . C C . 218 ILE HD12 1 1 
        1  1162 3 1 10 ILE HD13 H  73.567   4.913  10.389 1.00 . C C . 218 ILE HD13 1 1 
        1  1163 3 1 10 ILE HG12 H  72.814   7.035   9.265 1.00 . C C . 218 ILE HG12 1 1 
        1  1164 3 1 10 ILE HG13 H  71.581   5.788   9.308 1.00 . C C . 218 ILE HG13 1 1 
        1  1165 3 1 10 ILE HG21 H  72.621   4.543   5.883 1.00 . C C . 218 ILE HG21 1 1 
        1  1166 3 1 10 ILE HG22 H  70.962   4.823   6.397 1.00 . C C . 218 ILE HG22 1 1 
        1  1167 3 1 10 ILE HG23 H  72.085   3.996   7.473 1.00 . C C . 218 ILE HG23 1 1 
        1  1168 3 1 10 ILE N    N  73.986   8.045   7.233 1.00 . C C . 218 ILE N    1 1 
        1  1169 3 1 10 ILE O    O  74.237   5.885   4.511 1.00 . C C . 218 ILE O    1 1 
        1  1170 3 1 11 PHE C    C  74.266   8.148   2.595 1.00 . C C . 219 PHE C    1 1 
        1  1171 3 1 11 PHE CA   C  72.871   7.906   3.193 1.00 . C C . 219 PHE CA   1 1 
        1  1172 3 1 11 PHE CB   C  71.934   9.087   2.853 1.00 . C C . 219 PHE CB   1 1 
        1  1173 3 1 11 PHE CD1  C  71.497   8.215   0.486 1.00 . C C . 219 PHE CD1  1 1 
        1  1174 3 1 11 PHE CD2  C  71.980  10.576   0.796 1.00 . C C . 219 PHE CD2  1 1 
        1  1175 3 1 11 PHE CE1  C  71.375   8.422  -0.893 1.00 . C C . 219 PHE CE1  1 1 
        1  1176 3 1 11 PHE CE2  C  71.856  10.778  -0.584 1.00 . C C . 219 PHE CE2  1 1 
        1  1177 3 1 11 PHE CG   C  71.802   9.294   1.340 1.00 . C C . 219 PHE CG   1 1 
        1  1178 3 1 11 PHE CZ   C  71.554   9.703  -1.428 1.00 . C C . 219 PHE CZ   1 1 
        1  1179 3 1 11 PHE H    H  72.544   8.408   5.230 1.00 . C C . 219 PHE H    1 1 
        1  1180 3 1 11 PHE HA   H  72.462   7.002   2.770 1.00 . C C . 219 PHE HA   1 1 
        1  1181 3 1 11 PHE HB2  H  70.956   8.890   3.267 1.00 . C C . 219 PHE HB2  1 1 
        1  1182 3 1 11 PHE HB3  H  72.329   9.987   3.304 1.00 . C C . 219 PHE HB3  1 1 
        1  1183 3 1 11 PHE HD1  H  71.363   7.224   0.895 1.00 . C C . 219 PHE HD1  1 1 
        1  1184 3 1 11 PHE HD2  H  72.213  11.408   1.445 1.00 . C C . 219 PHE HD2  1 1 
        1  1185 3 1 11 PHE HE1  H  71.141   7.592  -1.544 1.00 . C C . 219 PHE HE1  1 1 
        1  1186 3 1 11 PHE HE2  H  71.994  11.767  -0.999 1.00 . C C . 219 PHE HE2  1 1 
        1  1187 3 1 11 PHE HZ   H  71.459   9.861  -2.492 1.00 . C C . 219 PHE HZ   1 1 
        1  1188 3 1 11 PHE N    N  72.973   7.746   4.647 1.00 . C C . 219 PHE N    1 1 
        1  1189 3 1 11 PHE O    O  74.587   7.676   1.499 1.00 . C C . 219 PHE O    1 1 
        1  1190 3 1 12 PHE C    C  77.236   7.910   2.618 1.00 . C C . 220 PHE C    1 1 
        1  1191 3 1 12 PHE CA   C  76.460   9.200   2.869 1.00 . C C . 220 PHE CA   1 1 
        1  1192 3 1 12 PHE CB   C  77.193  10.017   3.936 1.00 . C C . 220 PHE CB   1 1 
        1  1193 3 1 12 PHE CD1  C  79.677  10.158   3.493 1.00 . C C . 220 PHE CD1  1 1 
        1  1194 3 1 12 PHE CD2  C  78.228  11.881   2.590 1.00 . C C . 220 PHE CD2  1 1 
        1  1195 3 1 12 PHE CE1  C  80.787  10.794   2.926 1.00 . C C . 220 PHE CE1  1 1 
        1  1196 3 1 12 PHE CE2  C  79.339  12.517   2.022 1.00 . C C . 220 PHE CE2  1 1 
        1  1197 3 1 12 PHE CG   C  78.397  10.702   3.326 1.00 . C C . 220 PHE CG   1 1 
        1  1198 3 1 12 PHE CZ   C  80.619  11.973   2.190 1.00 . C C . 220 PHE CZ   1 1 
        1  1199 3 1 12 PHE H    H  74.799   9.243   4.186 1.00 . C C . 220 PHE H    1 1 
        1  1200 3 1 12 PHE HA   H  76.408   9.771   1.953 1.00 . C C . 220 PHE HA   1 1 
        1  1201 3 1 12 PHE HB2  H  76.520  10.754   4.340 1.00 . C C . 220 PHE HB2  1 1 
        1  1202 3 1 12 PHE HB3  H  77.518   9.359   4.730 1.00 . C C . 220 PHE HB3  1 1 
        1  1203 3 1 12 PHE HD1  H  79.809   9.248   4.060 1.00 . C C . 220 PHE HD1  1 1 
        1  1204 3 1 12 PHE HD2  H  77.241  12.300   2.459 1.00 . C C . 220 PHE HD2  1 1 
        1  1205 3 1 12 PHE HE1  H  81.774  10.376   3.055 1.00 . C C . 220 PHE HE1  1 1 
        1  1206 3 1 12 PHE HE2  H  79.209  13.426   1.454 1.00 . C C . 220 PHE HE2  1 1 
        1  1207 3 1 12 PHE HZ   H  81.475  12.464   1.753 1.00 . C C . 220 PHE HZ   1 1 
        1  1208 3 1 12 PHE N    N  75.104   8.894   3.323 1.00 . C C . 220 PHE N    1 1 
        1  1209 3 1 12 PHE O    O  77.956   7.773   1.625 1.00 . C C . 220 PHE O    1 1 
        1  1210 3 1 13 GLY C    C  77.321   4.961   2.093 1.00 . C C . 221 GLY C    1 1 
        1  1211 3 1 13 GLY CA   C  77.742   5.649   3.394 1.00 . C C . 221 GLY CA   1 1 
        1  1212 3 1 13 GLY H    H  76.474   7.100   4.285 1.00 . C C . 221 GLY H    1 1 
        1  1213 3 1 13 GLY HA2  H  78.812   5.801   3.390 1.00 . C C . 221 GLY HA2  1 1 
        1  1214 3 1 13 GLY HA3  H  77.473   5.022   4.228 1.00 . C C . 221 GLY HA3  1 1 
        1  1215 3 1 13 GLY N    N  77.072   6.943   3.523 1.00 . C C . 221 GLY N    1 1 
        1  1216 3 1 13 GLY O    O  78.104   4.253   1.452 1.00 . C C . 221 GLY O    1 1 
        1  1217 3 1 14 LEU C    C  76.343   5.035  -0.736 1.00 . C C . 222 LEU C    1 1 
        1  1218 3 1 14 LEU CA   C  75.520   4.592   0.476 1.00 . C C . 222 LEU CA   1 1 
        1  1219 3 1 14 LEU CB   C  74.071   5.064   0.289 1.00 . C C . 222 LEU CB   1 1 
        1  1220 3 1 14 LEU CD1  C  72.830   2.892   0.453 1.00 . C C . 222 LEU CD1  1 1 
        1  1221 3 1 14 LEU CD2  C  72.026   4.680  -1.113 1.00 . C C . 222 LEU CD2  1 1 
        1  1222 3 1 14 LEU CG   C  73.263   4.016  -0.496 1.00 . C C . 222 LEU CG   1 1 
        1  1223 3 1 14 LEU H    H  75.486   5.751   2.244 1.00 . C C . 222 LEU H    1 1 
        1  1224 3 1 14 LEU HA   H  75.545   3.516   0.555 1.00 . C C . 222 LEU HA   1 1 
        1  1225 3 1 14 LEU HB2  H  73.621   5.219   1.260 1.00 . C C . 222 LEU HB2  1 1 
        1  1226 3 1 14 LEU HB3  H  74.071   6.000  -0.253 1.00 . C C . 222 LEU HB3  1 1 
        1  1227 3 1 14 LEU HD11 H  72.050   2.307  -0.009 1.00 . C C . 222 LEU HD11 1 1 
        1  1228 3 1 14 LEU HD12 H  72.461   3.320   1.375 1.00 . C C . 222 LEU HD12 1 1 
        1  1229 3 1 14 LEU HD13 H  73.679   2.259   0.667 1.00 . C C . 222 LEU HD13 1 1 
        1  1230 3 1 14 LEU HD21 H  71.333   3.919  -1.439 1.00 . C C . 222 LEU HD21 1 1 
        1  1231 3 1 14 LEU HD22 H  72.329   5.279  -1.960 1.00 . C C . 222 LEU HD22 1 1 
        1  1232 3 1 14 LEU HD23 H  71.551   5.312  -0.377 1.00 . C C . 222 LEU HD23 1 1 
        1  1233 3 1 14 LEU HG   H  73.880   3.602  -1.283 1.00 . C C . 222 LEU HG   1 1 
        1  1234 3 1 14 LEU N    N  76.063   5.177   1.697 1.00 . C C . 222 LEU N    1 1 
        1  1235 3 1 14 LEU O    O  76.643   4.246  -1.637 1.00 . C C . 222 LEU O    1 1 
        1  1236 3 1 15 ALA C    C  78.864   6.173  -1.929 1.00 . C C . 223 ALA C    1 1 
        1  1237 3 1 15 ALA CA   C  77.507   6.878  -1.844 1.00 . C C . 223 ALA CA   1 1 
        1  1238 3 1 15 ALA CB   C  77.734   8.373  -1.616 1.00 . C C . 223 ALA CB   1 1 
        1  1239 3 1 15 ALA H    H  76.452   6.897  -0.007 1.00 . C C . 223 ALA H    1 1 
        1  1240 3 1 15 ALA HA   H  76.973   6.738  -2.773 1.00 . C C . 223 ALA HA   1 1 
        1  1241 3 1 15 ALA HB1  H  76.857   8.806  -1.157 1.00 . C C . 223 ALA HB1  1 1 
        1  1242 3 1 15 ALA HB2  H  77.920   8.856  -2.564 1.00 . C C . 223 ALA HB2  1 1 
        1  1243 3 1 15 ALA HB3  H  78.587   8.511  -0.968 1.00 . C C . 223 ALA HB3  1 1 
        1  1244 3 1 15 ALA N    N  76.715   6.316  -0.751 1.00 . C C . 223 ALA N    1 1 
        1  1245 3 1 15 ALA O    O  79.388   5.911  -3.016 1.00 . C C . 223 ALA O    1 1 
        1  1246 3 1 16 LEU C    C  80.671   3.842  -1.426 1.00 . C C . 224 LEU C    1 1 
        1  1247 3 1 16 LEU CA   C  80.739   5.190  -0.694 1.00 . C C . 224 LEU CA   1 1 
        1  1248 3 1 16 LEU CB   C  81.116   4.962   0.780 1.00 . C C . 224 LEU CB   1 1 
        1  1249 3 1 16 LEU CD1  C  82.985   5.318   2.425 1.00 . C C . 224 LEU CD1  1 1 
        1  1250 3 1 16 LEU CD2  C  83.249   3.628   0.604 1.00 . C C . 224 LEU CD2  1 1 
        1  1251 3 1 16 LEU CG   C  82.649   4.992   0.965 1.00 . C C . 224 LEU CG   1 1 
        1  1252 3 1 16 LEU H    H  78.982   6.095   0.070 1.00 . C C . 224 LEU H    1 1 
        1  1253 3 1 16 LEU HA   H  81.484   5.814  -1.167 1.00 . C C . 224 LEU HA   1 1 
        1  1254 3 1 16 LEU HB2  H  80.664   5.742   1.377 1.00 . C C . 224 LEU HB2  1 1 
        1  1255 3 1 16 LEU HB3  H  80.733   4.003   1.102 1.00 . C C . 224 LEU HB3  1 1 
        1  1256 3 1 16 LEU HD11 H  82.442   6.201   2.730 1.00 . C C . 224 LEU HD11 1 1 
        1  1257 3 1 16 LEU HD12 H  84.046   5.497   2.519 1.00 . C C . 224 LEU HD12 1 1 
        1  1258 3 1 16 LEU HD13 H  82.703   4.485   3.054 1.00 . C C . 224 LEU HD13 1 1 
        1  1259 3 1 16 LEU HD21 H  83.209   3.488  -0.465 1.00 . C C . 224 LEU HD21 1 1 
        1  1260 3 1 16 LEU HD22 H  82.686   2.846   1.092 1.00 . C C . 224 LEU HD22 1 1 
        1  1261 3 1 16 LEU HD23 H  84.278   3.590   0.933 1.00 . C C . 224 LEU HD23 1 1 
        1  1262 3 1 16 LEU HG   H  83.073   5.754   0.326 1.00 . C C . 224 LEU HG   1 1 
        1  1263 3 1 16 LEU N    N  79.442   5.865  -0.764 1.00 . C C . 224 LEU N    1 1 
        1  1264 3 1 16 LEU O    O  81.611   3.437  -2.114 1.00 . C C . 224 LEU O    1 1 
        1  1265 3 1 17 LEU C    C  79.502   2.006  -3.469 1.00 . C C . 225 LEU C    1 1 
        1  1266 3 1 17 LEU CA   C  79.339   1.854  -1.950 1.00 . C C . 225 LEU CA   1 1 
        1  1267 3 1 17 LEU CB   C  77.933   1.306  -1.620 1.00 . C C . 225 LEU CB   1 1 
        1  1268 3 1 17 LEU CD1  C  78.519  -1.146  -1.687 1.00 . C C . 225 LEU CD1  1 1 
        1  1269 3 1 17 LEU CD2  C  76.192  -0.402  -2.189 1.00 . C C . 225 LEU CD2  1 1 
        1  1270 3 1 17 LEU CG   C  77.672  -0.042  -2.324 1.00 . C C . 225 LEU CG   1 1 
        1  1271 3 1 17 LEU H    H  78.812   3.514  -0.740 1.00 . C C . 225 LEU H    1 1 
        1  1272 3 1 17 LEU HA   H  80.081   1.159  -1.588 1.00 . C C . 225 LEU HA   1 1 
        1  1273 3 1 17 LEU HB2  H  77.850   1.169  -0.552 1.00 . C C . 225 LEU HB2  1 1 
        1  1274 3 1 17 LEU HB3  H  77.191   2.023  -1.942 1.00 . C C . 225 LEU HB3  1 1 
        1  1275 3 1 17 LEU HD11 H  78.396  -2.062  -2.248 1.00 . C C . 225 LEU HD11 1 1 
        1  1276 3 1 17 LEU HD12 H  78.198  -1.302  -0.670 1.00 . C C . 225 LEU HD12 1 1 
        1  1277 3 1 17 LEU HD13 H  79.559  -0.857  -1.696 1.00 . C C . 225 LEU HD13 1 1 
        1  1278 3 1 17 LEU HD21 H  75.933  -0.482  -1.143 1.00 . C C . 225 LEU HD21 1 1 
        1  1279 3 1 17 LEU HD22 H  76.004  -1.346  -2.679 1.00 . C C . 225 LEU HD22 1 1 
        1  1280 3 1 17 LEU HD23 H  75.590   0.368  -2.650 1.00 . C C . 225 LEU HD23 1 1 
        1  1281 3 1 17 LEU HG   H  77.926   0.044  -3.370 1.00 . C C . 225 LEU HG   1 1 
        1  1282 3 1 17 LEU N    N  79.535   3.146  -1.289 1.00 . C C . 225 LEU N    1 1 
        1  1283 3 1 17 LEU O    O  80.043   1.125  -4.144 1.00 . C C . 225 LEU O    1 1 
        1  1284 3 1 18 SER C    C  80.585   3.375  -5.896 1.00 . C C . 226 SER C    1 1 
        1  1285 3 1 18 SER CA   C  79.122   3.382  -5.451 1.00 . C C . 226 SER CA   1 1 
        1  1286 3 1 18 SER CB   C  78.494   4.732  -5.797 1.00 . C C . 226 SER CB   1 1 
        1  1287 3 1 18 SER H    H  78.599   3.796  -3.438 1.00 . C C . 226 SER H    1 1 
        1  1288 3 1 18 SER HA   H  78.591   2.603  -5.980 1.00 . C C . 226 SER HA   1 1 
        1  1289 3 1 18 SER HB2  H  77.567   4.849  -5.260 1.00 . C C . 226 SER HB2  1 1 
        1  1290 3 1 18 SER HB3  H  79.172   5.528  -5.519 1.00 . C C . 226 SER HB3  1 1 
        1  1291 3 1 18 SER HG   H  77.648   5.523  -7.362 1.00 . C C . 226 SER HG   1 1 
        1  1292 3 1 18 SER N    N  79.025   3.128  -4.014 1.00 . C C . 226 SER N    1 1 
        1  1293 3 1 18 SER O    O  80.931   2.842  -6.955 1.00 . C C . 226 SER O    1 1 
        1  1294 3 1 18 SER OG   O  78.233   4.781  -7.194 1.00 . C C . 226 SER OG   1 1 
        1  1295 3 1 19 LEU C    C  83.483   2.595  -5.326 1.00 . C C . 227 LEU C    1 1 
        1  1296 3 1 19 LEU CA   C  82.890   4.006  -5.378 1.00 . C C . 227 LEU CA   1 1 
        1  1297 3 1 19 LEU CB   C  83.627   4.902  -4.365 1.00 . C C . 227 LEU CB   1 1 
        1  1298 3 1 19 LEU CD1  C  83.970   7.289  -3.664 1.00 . C C . 227 LEU CD1  1 1 
        1  1299 3 1 19 LEU CD2  C  84.684   6.551  -5.938 1.00 . C C . 227 LEU CD2  1 1 
        1  1300 3 1 19 LEU CG   C  83.632   6.368  -4.839 1.00 . C C . 227 LEU CG   1 1 
        1  1301 3 1 19 LEU H    H  81.135   4.357  -4.238 1.00 . C C . 227 LEU H    1 1 
        1  1302 3 1 19 LEU HA   H  83.025   4.402  -6.374 1.00 . C C . 227 LEU HA   1 1 
        1  1303 3 1 19 LEU HB2  H  83.129   4.835  -3.408 1.00 . C C . 227 LEU HB2  1 1 
        1  1304 3 1 19 LEU HB3  H  84.647   4.558  -4.259 1.00 . C C . 227 LEU HB3  1 1 
        1  1305 3 1 19 LEU HD11 H  83.304   7.080  -2.839 1.00 . C C . 227 LEU HD11 1 1 
        1  1306 3 1 19 LEU HD12 H  83.855   8.318  -3.968 1.00 . C C . 227 LEU HD12 1 1 
        1  1307 3 1 19 LEU HD13 H  84.990   7.117  -3.355 1.00 . C C . 227 LEU HD13 1 1 
        1  1308 3 1 19 LEU HD21 H  84.558   7.519  -6.400 1.00 . C C . 227 LEU HD21 1 1 
        1  1309 3 1 19 LEU HD22 H  84.567   5.778  -6.684 1.00 . C C . 227 LEU HD22 1 1 
        1  1310 3 1 19 LEU HD23 H  85.671   6.485  -5.505 1.00 . C C . 227 LEU HD23 1 1 
        1  1311 3 1 19 LEU HG   H  82.657   6.627  -5.228 1.00 . C C . 227 LEU HG   1 1 
        1  1312 3 1 19 LEU N    N  81.460   3.961  -5.073 1.00 . C C . 227 LEU N    1 1 
        1  1313 3 1 19 LEU O    O  84.282   2.200  -6.180 1.00 . C C . 227 LEU O    1 1 
        1  1314 3 1 20 LEU C    C  83.097  -0.449  -5.276 1.00 . C C . 228 LEU C    1 1 
        1  1315 3 1 20 LEU CA   C  83.574   0.456  -4.134 1.00 . C C . 228 LEU CA   1 1 
        1  1316 3 1 20 LEU CB   C  83.076  -0.121  -2.797 1.00 . C C . 228 LEU CB   1 1 
        1  1317 3 1 20 LEU CD1  C  83.249   0.157  -0.307 1.00 . C C . 228 LEU CD1  1 1 
        1  1318 3 1 20 LEU CD2  C  85.270  -0.489  -1.634 1.00 . C C . 228 LEU CD2  1 1 
        1  1319 3 1 20 LEU CG   C  83.981   0.341  -1.642 1.00 . C C . 228 LEU CG   1 1 
        1  1320 3 1 20 LEU H    H  82.449   2.188  -3.656 1.00 . C C . 228 LEU H    1 1 
        1  1321 3 1 20 LEU HA   H  84.652   0.468  -4.134 1.00 . C C . 228 LEU HA   1 1 
        1  1322 3 1 20 LEU HB2  H  82.065   0.218  -2.617 1.00 . C C . 228 LEU HB2  1 1 
        1  1323 3 1 20 LEU HB3  H  83.084  -1.201  -2.850 1.00 . C C . 228 LEU HB3  1 1 
        1  1324 3 1 20 LEU HD11 H  82.501   0.928  -0.197 1.00 . C C . 228 LEU HD11 1 1 
        1  1325 3 1 20 LEU HD12 H  83.957   0.227   0.507 1.00 . C C . 228 LEU HD12 1 1 
        1  1326 3 1 20 LEU HD13 H  82.773  -0.812  -0.286 1.00 . C C . 228 LEU HD13 1 1 
        1  1327 3 1 20 LEU HD21 H  85.800  -0.323  -0.706 1.00 . C C . 228 LEU HD21 1 1 
        1  1328 3 1 20 LEU HD22 H  85.895  -0.191  -2.463 1.00 . C C . 228 LEU HD22 1 1 
        1  1329 3 1 20 LEU HD23 H  85.023  -1.537  -1.726 1.00 . C C . 228 LEU HD23 1 1 
        1  1330 3 1 20 LEU HG   H  84.225   1.387  -1.774 1.00 . C C . 228 LEU HG   1 1 
        1  1331 3 1 20 LEU N    N  83.086   1.824  -4.307 1.00 . C C . 228 LEU N    1 1 
        1  1332 3 1 20 LEU O    O  83.819  -1.347  -5.722 1.00 . C C . 228 LEU O    1 1 
        1  1333 3 1 21 PHE C    C  81.925  -0.645  -8.182 1.00 . C C . 229 PHE C    1 1 
        1  1334 3 1 21 PHE CA   C  81.303  -1.028  -6.837 1.00 . C C . 229 PHE CA   1 1 
        1  1335 3 1 21 PHE CB   C  79.785  -0.825  -6.896 1.00 . C C . 229 PHE CB   1 1 
        1  1336 3 1 21 PHE CD1  C  78.687  -1.444  -9.087 1.00 . C C . 229 PHE CD1  1 1 
        1  1337 3 1 21 PHE CD2  C  79.058  -3.183  -7.437 1.00 . C C . 229 PHE CD2  1 1 
        1  1338 3 1 21 PHE CE1  C  78.111  -2.383  -9.948 1.00 . C C . 229 PHE CE1  1 1 
        1  1339 3 1 21 PHE CE2  C  78.482  -4.124  -8.301 1.00 . C C . 229 PHE CE2  1 1 
        1  1340 3 1 21 PHE CG   C  79.162  -1.843  -7.830 1.00 . C C . 229 PHE CG   1 1 
        1  1341 3 1 21 PHE CZ   C  78.009  -3.723  -9.556 1.00 . C C . 229 PHE CZ   1 1 
        1  1342 3 1 21 PHE H    H  81.330   0.498  -5.367 1.00 . C C . 229 PHE H    1 1 
        1  1343 3 1 21 PHE HA   H  81.509  -2.070  -6.642 1.00 . C C . 229 PHE HA   1 1 
        1  1344 3 1 21 PHE HB2  H  79.371  -0.948  -5.906 1.00 . C C . 229 PHE HB2  1 1 
        1  1345 3 1 21 PHE HB3  H  79.571   0.172  -7.252 1.00 . C C . 229 PHE HB3  1 1 
        1  1346 3 1 21 PHE HD1  H  78.766  -0.410  -9.391 1.00 . C C . 229 PHE HD1  1 1 
        1  1347 3 1 21 PHE HD2  H  79.423  -3.493  -6.468 1.00 . C C . 229 PHE HD2  1 1 
        1  1348 3 1 21 PHE HE1  H  77.747  -2.075 -10.918 1.00 . C C . 229 PHE HE1  1 1 
        1  1349 3 1 21 PHE HE2  H  78.403  -5.157  -7.999 1.00 . C C . 229 PHE HE2  1 1 
        1  1350 3 1 21 PHE HZ   H  77.565  -4.448 -10.222 1.00 . C C . 229 PHE HZ   1 1 
        1  1351 3 1 21 PHE N    N  81.868  -0.224  -5.753 1.00 . C C . 229 PHE N    1 1 
        1  1352 3 1 21 PHE O    O  82.251  -1.505  -9.007 1.00 . C C . 229 PHE O    1 1 
        1  1353 3 1 22 ILE C    C  84.140   0.689  -9.782 1.00 . C C . 230 ILE C    1 1 
        1  1354 3 1 22 ILE CA   C  82.680   1.148  -9.657 1.00 . C C . 230 ILE CA   1 1 
        1  1355 3 1 22 ILE CB   C  82.552   2.685  -9.743 1.00 . C C . 230 ILE CB   1 1 
        1  1356 3 1 22 ILE CD1  C  80.803   4.529  -9.721 1.00 . C C . 230 ILE CD1  1 1 
        1  1357 3 1 22 ILE CG1  C  81.058   3.027  -9.911 1.00 . C C . 230 ILE CG1  1 1 
        1  1358 3 1 22 ILE CG2  C  83.337   3.240 -10.953 1.00 . C C . 230 ILE CG2  1 1 
        1  1359 3 1 22 ILE H    H  81.824   1.306  -7.724 1.00 . C C . 230 ILE H    1 1 
        1  1360 3 1 22 ILE HA   H  82.124   0.723 -10.464 1.00 . C C . 230 ILE HA   1 1 
        1  1361 3 1 22 ILE HB   H  82.925   3.130  -8.833 1.00 . C C . 230 ILE HB   1 1 
        1  1362 3 1 22 ILE HD11 H  80.392   4.699  -8.738 1.00 . C C . 230 ILE HD11 1 1 
        1  1363 3 1 22 ILE HD12 H  80.099   4.861 -10.468 1.00 . C C . 230 ILE HD12 1 1 
        1  1364 3 1 22 ILE HD13 H  81.726   5.081  -9.829 1.00 . C C . 230 ILE HD13 1 1 
        1  1365 3 1 22 ILE HG12 H  80.741   2.740 -10.902 1.00 . C C . 230 ILE HG12 1 1 
        1  1366 3 1 22 ILE HG13 H  80.481   2.476  -9.183 1.00 . C C . 230 ILE HG13 1 1 
        1  1367 3 1 22 ILE HG21 H  83.002   4.246 -11.171 1.00 . C C . 230 ILE HG21 1 1 
        1  1368 3 1 22 ILE HG22 H  83.167   2.610 -11.814 1.00 . C C . 230 ILE HG22 1 1 
        1  1369 3 1 22 ILE HG23 H  84.393   3.255 -10.720 1.00 . C C . 230 ILE HG23 1 1 
        1  1370 3 1 22 ILE N    N  82.097   0.662  -8.410 1.00 . C C . 230 ILE N    1 1 
        1  1371 3 1 22 ILE O    O  84.601   0.303 -10.861 1.00 . C C . 230 ILE O    1 1 
        1  1372 3 1 23 GLY C    C  86.423  -1.166  -8.981 1.00 . C C . 231 GLY C    1 1 
        1  1373 3 1 23 GLY CA   C  86.273   0.325  -8.655 1.00 . C C . 231 GLY CA   1 1 
        1  1374 3 1 23 GLY H    H  84.450   1.050  -7.844 1.00 . C C . 231 GLY H    1 1 
        1  1375 3 1 23 GLY HA2  H  86.819   0.905  -9.386 1.00 . C C . 231 GLY HA2  1 1 
        1  1376 3 1 23 GLY HA3  H  86.684   0.514  -7.675 1.00 . C C . 231 GLY HA3  1 1 
        1  1377 3 1 23 GLY N    N  84.869   0.735  -8.672 1.00 . C C . 231 GLY N    1 1 
        1  1378 3 1 23 GLY O    O  87.397  -1.590  -9.610 1.00 . C C . 231 GLY O    1 1 
        1  1379 3 1 24 LEU C    C  85.289  -3.753 -10.245 1.00 . C C . 232 LEU C    1 1 
        1  1380 3 1 24 LEU CA   C  85.488  -3.421  -8.763 1.00 . C C . 232 LEU CA   1 1 
        1  1381 3 1 24 LEU CB   C  84.382  -4.099  -7.925 1.00 . C C . 232 LEU CB   1 1 
        1  1382 3 1 24 LEU CD1  C  84.026  -5.826  -6.126 1.00 . C C . 232 LEU CD1  1 1 
        1  1383 3 1 24 LEU CD2  C  84.758  -6.549  -8.398 1.00 . C C . 232 LEU CD2  1 1 
        1  1384 3 1 24 LEU CG   C  84.875  -5.444  -7.342 1.00 . C C . 232 LEU CG   1 1 
        1  1385 3 1 24 LEU H    H  84.709  -1.588  -8.029 1.00 . C C . 232 LEU H    1 1 
        1  1386 3 1 24 LEU HA   H  86.446  -3.791  -8.457 1.00 . C C . 232 LEU HA   1 1 
        1  1387 3 1 24 LEU HB2  H  84.106  -3.438  -7.114 1.00 . C C . 232 LEU HB2  1 1 
        1  1388 3 1 24 LEU HB3  H  83.515  -4.274  -8.546 1.00 . C C . 232 LEU HB3  1 1 
        1  1389 3 1 24 LEU HD11 H  84.363  -6.777  -5.738 1.00 . C C . 232 LEU HD11 1 1 
        1  1390 3 1 24 LEU HD12 H  82.990  -5.903  -6.418 1.00 . C C . 232 LEU HD12 1 1 
        1  1391 3 1 24 LEU HD13 H  84.131  -5.070  -5.362 1.00 . C C . 232 LEU HD13 1 1 
        1  1392 3 1 24 LEU HD21 H  83.716  -6.737  -8.610 1.00 . C C . 232 LEU HD21 1 1 
        1  1393 3 1 24 LEU HD22 H  85.217  -7.452  -8.023 1.00 . C C . 232 LEU HD22 1 1 
        1  1394 3 1 24 LEU HD23 H  85.260  -6.242  -9.300 1.00 . C C . 232 LEU HD23 1 1 
        1  1395 3 1 24 LEU HG   H  85.908  -5.344  -7.038 1.00 . C C . 232 LEU HG   1 1 
        1  1396 3 1 24 LEU N    N  85.456  -1.974  -8.534 1.00 . C C . 232 LEU N    1 1 
        1  1397 3 1 24 LEU O    O  85.924  -4.656 -10.796 1.00 . C C . 232 LEU O    1 1 
        1  1398 3 1 25 ALA C    C  85.308  -2.967 -13.195 1.00 . C C . 233 ALA C    1 1 
        1  1399 3 1 25 ALA CA   C  84.088  -3.237 -12.311 1.00 . C C . 233 ALA CA   1 1 
        1  1400 3 1 25 ALA CB   C  82.942  -2.325 -12.758 1.00 . C C . 233 ALA CB   1 1 
        1  1401 3 1 25 ALA H    H  83.917  -2.321 -10.401 1.00 . C C . 233 ALA H    1 1 
        1  1402 3 1 25 ALA HA   H  83.782  -4.262 -12.446 1.00 . C C . 233 ALA HA   1 1 
        1  1403 3 1 25 ALA HB1  H  82.490  -2.725 -13.654 1.00 . C C . 233 ALA HB1  1 1 
        1  1404 3 1 25 ALA HB2  H  83.328  -1.335 -12.963 1.00 . C C . 233 ALA HB2  1 1 
        1  1405 3 1 25 ALA HB3  H  82.200  -2.270 -11.976 1.00 . C C . 233 ALA HB3  1 1 
        1  1406 3 1 25 ALA N    N  84.391  -3.019 -10.892 1.00 . C C . 233 ALA N    1 1 
        1  1407 3 1 25 ALA O    O  85.556  -3.678 -14.172 1.00 . C C . 233 ALA O    1 1 
        1  1408 3 1 26 TYR C    C  88.328  -2.661 -13.540 1.00 . C C . 234 TYR C    1 1 
        1  1409 3 1 26 TYR CA   C  87.261  -1.566 -13.634 1.00 . C C . 234 TYR CA   1 1 
        1  1410 3 1 26 TYR CB   C  87.850  -0.253 -13.109 1.00 . C C . 234 TYR CB   1 1 
        1  1411 3 1 26 TYR CD1  C  90.040  -0.257 -14.370 1.00 . C C . 234 TYR CD1  1 1 
        1  1412 3 1 26 TYR CD2  C  88.413   1.475 -14.865 1.00 . C C . 234 TYR CD2  1 1 
        1  1413 3 1 26 TYR CE1  C  90.907   0.287 -15.326 1.00 . C C . 234 TYR CE1  1 1 
        1  1414 3 1 26 TYR CE2  C  89.282   2.017 -15.820 1.00 . C C . 234 TYR CE2  1 1 
        1  1415 3 1 26 TYR CG   C  88.791   0.338 -14.139 1.00 . C C . 234 TYR CG   1 1 
        1  1416 3 1 26 TYR CZ   C  90.528   1.424 -16.050 1.00 . C C . 234 TYR CZ   1 1 
        1  1417 3 1 26 TYR H    H  85.833  -1.387 -12.078 1.00 . C C . 234 TYR H    1 1 
        1  1418 3 1 26 TYR HA   H  86.979  -1.439 -14.667 1.00 . C C . 234 TYR HA   1 1 
        1  1419 3 1 26 TYR HB2  H  87.048   0.444 -12.907 1.00 . C C . 234 TYR HB2  1 1 
        1  1420 3 1 26 TYR HB3  H  88.392  -0.447 -12.196 1.00 . C C . 234 TYR HB3  1 1 
        1  1421 3 1 26 TYR HD1  H  90.333  -1.133 -13.810 1.00 . C C . 234 TYR HD1  1 1 
        1  1422 3 1 26 TYR HD2  H  87.452   1.932 -14.688 1.00 . C C . 234 TYR HD2  1 1 
        1  1423 3 1 26 TYR HE1  H  91.869  -0.171 -15.505 1.00 . C C . 234 TYR HE1  1 1 
        1  1424 3 1 26 TYR HE2  H  88.990   2.894 -16.379 1.00 . C C . 234 TYR HE2  1 1 
        1  1425 3 1 26 TYR HH   H  91.371   1.384 -17.763 1.00 . C C . 234 TYR HH   1 1 
        1  1426 3 1 26 TYR N    N  86.074  -1.927 -12.859 1.00 . C C . 234 TYR N    1 1 
        1  1427 3 1 26 TYR O    O  88.900  -3.092 -14.545 1.00 . C C . 234 TYR O    1 1 
        1  1428 3 1 26 TYR OH   O  91.383   1.958 -16.993 1.00 . C C . 234 TYR OH   1 1 
        1  1429 3 1 27 ARG C    C  89.165  -5.484 -12.681 1.00 . C C . 235 ARG C    1 1 
        1  1430 3 1 27 ARG CA   C  89.608  -4.151 -12.077 1.00 . C C . 235 ARG CA   1 1 
        1  1431 3 1 27 ARG CB   C  89.818  -4.336 -10.568 1.00 . C C . 235 ARG CB   1 1 
        1  1432 3 1 27 ARG CD   C  91.887  -3.001  -9.952 1.00 . C C . 235 ARG CD   1 1 
        1  1433 3 1 27 ARG CG   C  90.350  -3.034  -9.930 1.00 . C C . 235 ARG CG   1 1 
        1  1434 3 1 27 ARG CZ   C  93.577  -1.508  -8.933 1.00 . C C . 235 ARG CZ   1 1 
        1  1435 3 1 27 ARG H    H  88.123  -2.729 -11.551 1.00 . C C . 235 ARG H    1 1 
        1  1436 3 1 27 ARG HA   H  90.539  -3.852 -12.529 1.00 . C C . 235 ARG HA   1 1 
        1  1437 3 1 27 ARG HB2  H  88.874  -4.596 -10.110 1.00 . C C . 235 ARG HB2  1 1 
        1  1438 3 1 27 ARG HB3  H  90.525  -5.137 -10.403 1.00 . C C . 235 ARG HB3  1 1 
        1  1439 3 1 27 ARG HD2  H  92.275  -3.999  -9.801 1.00 . C C . 235 ARG HD2  1 1 
        1  1440 3 1 27 ARG HD3  H  92.224  -2.628 -10.908 1.00 . C C . 235 ARG HD3  1 1 
        1  1441 3 1 27 ARG HE   H  91.813  -1.981  -8.096 1.00 . C C . 235 ARG HE   1 1 
        1  1442 3 1 27 ARG HG2  H  89.970  -2.179 -10.472 1.00 . C C . 235 ARG HG2  1 1 
        1  1443 3 1 27 ARG HG3  H  90.011  -2.979  -8.905 1.00 . C C . 235 ARG HG3  1 1 
        1  1444 3 1 27 ARG HH11 H  93.327  -0.615  -7.159 1.00 . C C . 235 ARG HH11 1 1 
        1  1445 3 1 27 ARG HH12 H  94.822  -0.274  -7.966 1.00 . C C . 235 ARG HH12 1 1 
        1  1446 3 1 27 ARG HH21 H  94.129  -2.255 -10.716 1.00 . C C . 235 ARG HH21 1 1 
        1  1447 3 1 27 ARG HH22 H  95.273  -1.193  -9.963 1.00 . C C . 235 ARG HH22 1 1 
        1  1448 3 1 27 ARG N    N  88.603  -3.111 -12.314 1.00 . C C . 235 ARG N    1 1 
        1  1449 3 1 27 ARG NE   N  92.381  -2.124  -8.882 1.00 . C C . 235 ARG NE   1 1 
        1  1450 3 1 27 ARG NH1  N  93.937  -0.739  -7.941 1.00 . C C . 235 ARG NH1  1 1 
        1  1451 3 1 27 ARG NH2  N  94.391  -1.665  -9.952 1.00 . C C . 235 ARG NH2  1 1 
        1  1452 3 1 27 ARG O    O  89.937  -6.181 -13.346 1.00 . C C . 235 ARG O    1 1 
        1  1453 3 1 28 TYR C    C  86.783  -6.936 -14.380 1.00 . C C . 236 TYR C    1 1 
        1  1454 3 1 28 TYR CA   C  87.343  -7.099 -12.951 1.00 . C C . 236 TYR CA   1 1 
        1  1455 3 1 28 TYR CB   C  86.221  -7.570 -12.017 1.00 . C C . 236 TYR CB   1 1 
        1  1456 3 1 28 TYR CD1  C  86.668 -10.057 -12.062 1.00 . C C . 236 TYR CD1  1 1 
        1  1457 3 1 28 TYR CD2  C  84.583  -9.233 -12.986 1.00 . C C . 236 TYR CD2  1 1 
        1  1458 3 1 28 TYR CE1  C  86.291 -11.367 -12.381 1.00 . C C . 236 TYR CE1  1 1 
        1  1459 3 1 28 TYR CE2  C  84.206 -10.542 -13.305 1.00 . C C . 236 TYR CE2  1 1 
        1  1460 3 1 28 TYR CG   C  85.814  -8.988 -12.364 1.00 . C C . 236 TYR CG   1 1 
        1  1461 3 1 28 TYR CZ   C  85.059 -11.609 -13.003 1.00 . C C . 236 TYR CZ   1 1 
        1  1462 3 1 28 TYR H    H  87.338  -5.254 -11.904 1.00 . C C . 236 TYR H    1 1 
        1  1463 3 1 28 TYR HA   H  88.119  -7.849 -12.963 1.00 . C C . 236 TYR HA   1 1 
        1  1464 3 1 28 TYR HB2  H  86.572  -7.539 -10.996 1.00 . C C . 236 TYR HB2  1 1 
        1  1465 3 1 28 TYR HB3  H  85.370  -6.913 -12.122 1.00 . C C . 236 TYR HB3  1 1 
        1  1466 3 1 28 TYR HD1  H  87.618  -9.870 -11.582 1.00 . C C . 236 TYR HD1  1 1 
        1  1467 3 1 28 TYR HD2  H  83.923  -8.409 -13.219 1.00 . C C . 236 TYR HD2  1 1 
        1  1468 3 1 28 TYR HE1  H  86.948 -12.191 -12.148 1.00 . C C . 236 TYR HE1  1 1 
        1  1469 3 1 28 TYR HE2  H  83.257 -10.729 -13.784 1.00 . C C . 236 TYR HE2  1 1 
        1  1470 3 1 28 TYR HH   H  85.320 -13.248 -13.949 1.00 . C C . 236 TYR HH   1 1 
        1  1471 3 1 28 TYR N    N  87.905  -5.845 -12.441 1.00 . C C . 236 TYR N    1 1 
        1  1472 3 1 28 TYR O    O  86.183  -7.864 -14.933 1.00 . C C . 236 TYR O    1 1 
        1  1473 3 1 28 TYR OH   O  84.686 -12.899 -13.318 1.00 . C C . 236 TYR OH   1 1 
        1  1474 3 1 29 GLN C    C  86.950  -4.121 -16.822 1.00 . C C . 237 GLN C    1 1 
        1  1475 3 1 29 GLN CA   C  86.477  -5.496 -16.342 1.00 . C C . 237 GLN CA   1 1 
        1  1476 3 1 29 GLN CB   C  84.938  -5.535 -16.357 1.00 . C C . 237 GLN CB   1 1 
        1  1477 3 1 29 GLN CD   C  82.897  -6.054 -17.708 1.00 . C C . 237 GLN CD   1 1 
        1  1478 3 1 29 GLN CG   C  84.426  -6.007 -17.724 1.00 . C C . 237 GLN CG   1 1 
        1  1479 3 1 29 GLN H    H  87.455  -5.044 -14.520 1.00 . C C . 237 GLN H    1 1 
        1  1480 3 1 29 GLN HA   H  86.863  -6.258 -17.005 1.00 . C C . 237 GLN HA   1 1 
        1  1481 3 1 29 GLN HB2  H  84.592  -6.213 -15.591 1.00 . C C . 237 GLN HB2  1 1 
        1  1482 3 1 29 GLN HB3  H  84.552  -4.545 -16.155 1.00 . C C . 237 GLN HB3  1 1 
        1  1483 3 1 29 GLN HE21 H  82.820  -7.800 -16.767 1.00 . C C . 237 GLN HE21 1 1 
        1  1484 3 1 29 GLN HE22 H  81.315  -7.112 -17.144 1.00 . C C . 237 GLN HE22 1 1 
        1  1485 3 1 29 GLN HG2  H  84.759  -5.322 -18.491 1.00 . C C . 237 GLN HG2  1 1 
        1  1486 3 1 29 GLN HG3  H  84.812  -6.994 -17.931 1.00 . C C . 237 GLN HG3  1 1 
        1  1487 3 1 29 GLN N    N  86.972  -5.755 -14.991 1.00 . C C . 237 GLN N    1 1 
        1  1488 3 1 29 GLN NE2  N  82.294  -7.073 -17.162 1.00 . C C . 237 GLN NE2  1 1 
        1  1489 3 1 29 GLN O    O  86.359  -3.089 -16.492 1.00 . C C . 237 GLN O    1 1 
        1  1490 3 1 29 GLN OE1  O  82.235  -5.139 -18.201 1.00 . C C . 237 GLN OE1  1 1 
        1  1491 3 1 30 ARG C    C  87.523  -1.902 -18.639 1.00 . C C . 238 ARG C    1 1 
        1  1492 3 1 30 ARG CA   C  88.611  -2.858 -18.131 1.00 . C C . 238 ARG CA   1 1 
        1  1493 3 1 30 ARG CB   C  89.561  -3.174 -19.288 1.00 . C C . 238 ARG CB   1 1 
        1  1494 3 1 30 ARG CD   C  91.683  -4.324 -19.931 1.00 . C C . 238 ARG CD   1 1 
        1  1495 3 1 30 ARG CG   C  90.811  -3.879 -18.754 1.00 . C C . 238 ARG CG   1 1 
        1  1496 3 1 30 ARG CZ   C  92.409  -3.155 -21.992 1.00 . C C . 238 ARG CZ   1 1 
        1  1497 3 1 30 ARG H    H  88.472  -4.953 -17.820 1.00 . C C . 238 ARG H    1 1 
        1  1498 3 1 30 ARG HA   H  89.171  -2.369 -17.347 1.00 . C C . 238 ARG HA   1 1 
        1  1499 3 1 30 ARG HB2  H  89.060  -3.816 -19.998 1.00 . C C . 238 ARG HB2  1 1 
        1  1500 3 1 30 ARG HB3  H  89.850  -2.256 -19.776 1.00 . C C . 238 ARG HB3  1 1 
        1  1501 3 1 30 ARG HD2  H  92.518  -4.899 -19.560 1.00 . C C . 238 ARG HD2  1 1 
        1  1502 3 1 30 ARG HD3  H  91.092  -4.938 -20.594 1.00 . C C . 238 ARG HD3  1 1 
        1  1503 3 1 30 ARG HE   H  92.364  -2.329 -20.160 1.00 . C C . 238 ARG HE   1 1 
        1  1504 3 1 30 ARG HG2  H  91.367  -3.200 -18.126 1.00 . C C . 238 ARG HG2  1 1 
        1  1505 3 1 30 ARG HG3  H  90.519  -4.745 -18.179 1.00 . C C . 238 ARG HG3  1 1 
        1  1506 3 1 30 ARG HH11 H  93.002  -1.243 -22.017 1.00 . C C . 238 ARG HH11 1 1 
        1  1507 3 1 30 ARG HH12 H  93.007  -2.050 -23.550 1.00 . C C . 238 ARG HH12 1 1 
        1  1508 3 1 30 ARG HH21 H  91.897  -5.075 -22.306 1.00 . C C . 238 ARG HH21 1 1 
        1  1509 3 1 30 ARG HH22 H  92.386  -4.194 -23.712 1.00 . C C . 238 ARG HH22 1 1 
        1  1510 3 1 30 ARG N    N  88.038  -4.104 -17.602 1.00 . C C . 238 ARG N    1 1 
        1  1511 3 1 30 ARG NE   N  92.188  -3.153 -20.662 1.00 . C C . 238 ARG NE   1 1 
        1  1512 3 1 30 ARG NH1  N  92.840  -2.064 -22.565 1.00 . C C . 238 ARG NH1  1 1 
        1  1513 3 1 30 ARG NH2  N  92.215  -4.227 -22.727 1.00 . C C . 238 ARG NH2  1 1 
        1  1514 3 1 30 ARG O    O  87.580  -0.734 -18.290 1.00 . C C . 238 ARG O    1 1 
        1  1515 3 1 30 ARG OXT  O  86.653  -2.356 -19.364 1.00 . C C . 238 ARG OXT  1 1 
        2  1516 1 1  1 GLY C    C  53.384   1.751  14.872 1.00 . A A . 209 GLY C    1 1 
        2  1517 1 1  1 GLY CA   C  52.163   0.848  15.073 1.00 . A A . 209 GLY CA   1 1 
        2  1518 1 1  1 GLY H1   H  53.232   0.076  16.686 1.00 . A A . 209 GLY H1   1 1 
        2  1519 1 1  1 GLY H2   H  52.857  -1.072  15.491 1.00 . A A . 209 GLY H2   1 1 
        2  1520 1 1  1 GLY H3   H  51.651  -0.524  16.555 1.00 . A A . 209 GLY H3   1 1 
        2  1521 1 1  1 GLY HA2  H  51.867   0.424  14.124 1.00 . A A . 209 GLY HA2  1 1 
        2  1522 1 1  1 GLY HA3  H  51.351   1.433  15.476 1.00 . A A . 209 GLY HA3  1 1 
        2  1523 1 1  1 GLY N    N  52.501  -0.251  16.023 1.00 . A A . 209 GLY N    1 1 
        2  1524 1 1  1 GLY O    O  53.267   2.976  14.773 1.00 . A A . 209 GLY O    1 1 
        2  1525 1 1  2 THR C    C  56.785   1.104  13.731 1.00 . A A . 210 THR C    1 1 
        2  1526 1 1  2 THR CA   C  55.815   1.889  14.616 1.00 . A A . 210 THR CA   1 1 
        2  1527 1 1  2 THR CB   C  56.479   2.160  15.968 1.00 . A A . 210 THR CB   1 1 
        2  1528 1 1  2 THR CG2  C  55.638   3.161  16.762 1.00 . A A . 210 THR CG2  1 1 
        2  1529 1 1  2 THR H    H  54.612   0.165  14.891 1.00 . A A . 210 THR H    1 1 
        2  1530 1 1  2 THR HA   H  55.589   2.832  14.142 1.00 . A A . 210 THR HA   1 1 
        2  1531 1 1  2 THR HB   H  57.464   2.572  15.809 1.00 . A A . 210 THR HB   1 1 
        2  1532 1 1  2 THR HG1  H  56.954   0.279  16.111 1.00 . A A . 210 THR HG1  1 1 
        2  1533 1 1  2 THR HG21 H  56.069   3.294  17.744 1.00 . A A . 210 THR HG21 1 1 
        2  1534 1 1  2 THR HG22 H  54.630   2.786  16.860 1.00 . A A . 210 THR HG22 1 1 
        2  1535 1 1  2 THR HG23 H  55.622   4.108  16.245 1.00 . A A . 210 THR HG23 1 1 
        2  1536 1 1  2 THR N    N  54.573   1.141  14.808 1.00 . A A . 210 THR N    1 1 
        2  1537 1 1  2 THR O    O  56.824  -0.129  13.759 1.00 . A A . 210 THR O    1 1 
        2  1538 1 1  2 THR OG1  O  56.584   0.944  16.695 1.00 . A A . 210 THR OG1  1 1 
        2  1539 1 1  3 THR C    C  59.983   1.559  12.455 1.00 . A A . 211 THR C    1 1 
        2  1540 1 1  3 THR CA   C  58.553   1.193  12.038 1.00 . A A . 211 THR CA   1 1 
        2  1541 1 1  3 THR CB   C  58.291   1.629  10.590 1.00 . A A . 211 THR CB   1 1 
        2  1542 1 1  3 THR CG2  C  56.950   1.063  10.122 1.00 . A A . 211 THR CG2  1 1 
        2  1543 1 1  3 THR H    H  57.512   2.803  12.948 1.00 . A A . 211 THR H    1 1 
        2  1544 1 1  3 THR HA   H  58.444   0.122  12.106 1.00 . A A . 211 THR HA   1 1 
        2  1545 1 1  3 THR HB   H  59.078   1.255   9.953 1.00 . A A . 211 THR HB   1 1 
        2  1546 1 1  3 THR HG1  H  58.361   3.304   9.603 1.00 . A A . 211 THR HG1  1 1 
        2  1547 1 1  3 THR HG21 H  56.145   1.600  10.601 1.00 . A A . 211 THR HG21 1 1 
        2  1548 1 1  3 THR HG22 H  56.889   0.016  10.383 1.00 . A A . 211 THR HG22 1 1 
        2  1549 1 1  3 THR HG23 H  56.868   1.171   9.050 1.00 . A A . 211 THR HG23 1 1 
        2  1550 1 1  3 THR N    N  57.581   1.825  12.933 1.00 . A A . 211 THR N    1 1 
        2  1551 1 1  3 THR O    O  60.820   1.989  11.652 1.00 . A A . 211 THR O    1 1 
        2  1552 1 1  3 THR OG1  O  58.259   3.048  10.523 1.00 . A A . 211 THR OG1  1 1 
        2  1553 1 1  4 VAL C    C  62.619   0.632  13.779 1.00 . A A . 212 VAL C    1 1 
        2  1554 1 1  4 VAL CA   C  61.594   1.656  14.299 1.00 . A A . 212 VAL CA   1 1 
        2  1555 1 1  4 VAL CB   C  61.556   1.613  15.844 1.00 . A A . 212 VAL CB   1 1 
        2  1556 1 1  4 VAL CG1  C  62.915   2.033  16.416 1.00 . A A . 212 VAL CG1  1 1 
        2  1557 1 1  4 VAL CG2  C  60.483   2.575  16.374 1.00 . A A . 212 VAL CG2  1 1 
        2  1558 1 1  4 VAL H    H  59.568   1.014  14.330 1.00 . A A . 212 VAL H    1 1 
        2  1559 1 1  4 VAL HA   H  61.897   2.644  13.985 1.00 . A A . 212 VAL HA   1 1 
        2  1560 1 1  4 VAL HB   H  61.328   0.607  16.167 1.00 . A A . 212 VAL HB   1 1 
        2  1561 1 1  4 VAL HG11 H  63.689   1.398  16.010 1.00 . A A . 212 VAL HG11 1 1 
        2  1562 1 1  4 VAL HG12 H  62.898   1.937  17.492 1.00 . A A . 212 VAL HG12 1 1 
        2  1563 1 1  4 VAL HG13 H  63.116   3.060  16.150 1.00 . A A . 212 VAL HG13 1 1 
        2  1564 1 1  4 VAL HG21 H  60.590   2.679  17.444 1.00 . A A . 212 VAL HG21 1 1 
        2  1565 1 1  4 VAL HG22 H  59.503   2.183  16.147 1.00 . A A . 212 VAL HG22 1 1 
        2  1566 1 1  4 VAL HG23 H  60.601   3.541  15.905 1.00 . A A . 212 VAL HG23 1 1 
        2  1567 1 1  4 VAL N    N  60.266   1.368  13.742 1.00 . A A . 212 VAL N    1 1 
        2  1568 1 1  4 VAL O    O  63.808   0.931  13.635 1.00 . A A . 212 VAL O    1 1 
        2  1569 1 1  5 LEU C    C  63.501  -1.355  11.567 1.00 . A A . 213 LEU C    1 1 
        2  1570 1 1  5 LEU CA   C  63.017  -1.656  12.994 1.00 . A A . 213 LEU CA   1 1 
        2  1571 1 1  5 LEU CB   C  62.241  -2.993  13.005 1.00 . A A . 213 LEU CB   1 1 
        2  1572 1 1  5 LEU CD1  C  62.253  -5.355  13.848 1.00 . A A . 213 LEU CD1  1 1 
        2  1573 1 1  5 LEU CD2  C  64.138  -4.535  12.430 1.00 . A A . 213 LEU CD2  1 1 
        2  1574 1 1  5 LEU CG   C  63.128  -4.144  13.513 1.00 . A A . 213 LEU CG   1 1 
        2  1575 1 1  5 LEU H    H  61.199  -0.773  13.627 1.00 . A A . 213 LEU H    1 1 
        2  1576 1 1  5 LEU HA   H  63.878  -1.735  13.640 1.00 . A A . 213 LEU HA   1 1 
        2  1577 1 1  5 LEU HB2  H  61.383  -2.896  13.654 1.00 . A A . 213 LEU HB2  1 1 
        2  1578 1 1  5 LEU HB3  H  61.902  -3.222  12.005 1.00 . A A . 213 LEU HB3  1 1 
        2  1579 1 1  5 LEU HD11 H  61.907  -5.815  12.934 1.00 . A A . 213 LEU HD11 1 1 
        2  1580 1 1  5 LEU HD12 H  61.403  -5.035  14.433 1.00 . A A . 213 LEU HD12 1 1 
        2  1581 1 1  5 LEU HD13 H  62.830  -6.071  14.414 1.00 . A A . 213 LEU HD13 1 1 
        2  1582 1 1  5 LEU HD21 H  63.622  -4.695  11.495 1.00 . A A . 213 LEU HD21 1 1 
        2  1583 1 1  5 LEU HD22 H  64.644  -5.444  12.722 1.00 . A A . 213 LEU HD22 1 1 
        2  1584 1 1  5 LEU HD23 H  64.863  -3.744  12.311 1.00 . A A . 213 LEU HD23 1 1 
        2  1585 1 1  5 LEU HG   H  63.654  -3.825  14.401 1.00 . A A . 213 LEU HG   1 1 
        2  1586 1 1  5 LEU N    N  62.152  -0.588  13.495 1.00 . A A . 213 LEU N    1 1 
        2  1587 1 1  5 LEU O    O  64.597  -1.762  11.170 1.00 . A A . 213 LEU O    1 1 
        2  1588 1 1  6 LEU C    C  64.420   0.388   9.347 1.00 . A A . 214 LEU C    1 1 
        2  1589 1 1  6 LEU CA   C  63.043  -0.324   9.399 1.00 . A A . 214 LEU CA   1 1 
        2  1590 1 1  6 LEU CB   C  61.956   0.574   8.769 1.00 . A A . 214 LEU CB   1 1 
        2  1591 1 1  6 LEU CD1  C  60.711  -1.165   7.454 1.00 . A A . 214 LEU CD1  1 1 
        2  1592 1 1  6 LEU CD2  C  60.828   1.185   6.614 1.00 . A A . 214 LEU CD2  1 1 
        2  1593 1 1  6 LEU CG   C  61.591   0.084   7.356 1.00 . A A . 214 LEU CG   1 1 
        2  1594 1 1  6 LEU H    H  61.813  -0.348  11.126 1.00 . A A . 214 LEU H    1 1 
        2  1595 1 1  6 LEU HA   H  63.112  -1.248   8.843 1.00 . A A . 214 LEU HA   1 1 
        2  1596 1 1  6 LEU HB2  H  61.073   0.553   9.391 1.00 . A A . 214 LEU HB2  1 1 
        2  1597 1 1  6 LEU HB3  H  62.317   1.585   8.709 1.00 . A A . 214 LEU HB3  1 1 
        2  1598 1 1  6 LEU HD11 H  59.906  -0.983   8.151 1.00 . A A . 214 LEU HD11 1 1 
        2  1599 1 1  6 LEU HD12 H  61.305  -1.998   7.800 1.00 . A A . 214 LEU HD12 1 1 
        2  1600 1 1  6 LEU HD13 H  60.300  -1.395   6.482 1.00 . A A . 214 LEU HD13 1 1 
        2  1601 1 1  6 LEU HD21 H  60.682   0.892   5.585 1.00 . A A . 214 LEU HD21 1 1 
        2  1602 1 1  6 LEU HD22 H  61.396   2.103   6.650 1.00 . A A . 214 LEU HD22 1 1 
        2  1603 1 1  6 LEU HD23 H  59.868   1.337   7.085 1.00 . A A . 214 LEU HD23 1 1 
        2  1604 1 1  6 LEU HG   H  62.496  -0.157   6.815 1.00 . A A . 214 LEU HG   1 1 
        2  1605 1 1  6 LEU N    N  62.679  -0.648  10.778 1.00 . A A . 214 LEU N    1 1 
        2  1606 1 1  6 LEU O    O  65.331  -0.110   8.687 1.00 . A A . 214 LEU O    1 1 
        2  1607 1 1  7 PRO C    C  67.056   1.409  10.671 1.00 . A A . 215 PRO C    1 1 
        2  1608 1 1  7 PRO CA   C  65.935   2.236  10.027 1.00 . A A . 215 PRO CA   1 1 
        2  1609 1 1  7 PRO CB   C  65.683   3.518  10.830 1.00 . A A . 215 PRO CB   1 1 
        2  1610 1 1  7 PRO CD   C  63.628   2.260  10.861 1.00 . A A . 215 PRO CD   1 1 
        2  1611 1 1  7 PRO CG   C  64.488   3.227  11.669 1.00 . A A . 215 PRO CG   1 1 
        2  1612 1 1  7 PRO HA   H  66.212   2.493   9.018 1.00 . A A . 215 PRO HA   1 1 
        2  1613 1 1  7 PRO HB2  H  66.537   3.746  11.454 1.00 . A A . 215 PRO HB2  1 1 
        2  1614 1 1  7 PRO HB3  H  65.474   4.341  10.164 1.00 . A A . 215 PRO HB3  1 1 
        2  1615 1 1  7 PRO HD2  H  63.099   1.591  11.518 1.00 . A A . 215 PRO HD2  1 1 
        2  1616 1 1  7 PRO HD3  H  62.941   2.805  10.235 1.00 . A A . 215 PRO HD3  1 1 
        2  1617 1 1  7 PRO HG2  H  64.793   2.771  12.602 1.00 . A A . 215 PRO HG2  1 1 
        2  1618 1 1  7 PRO HG3  H  63.936   4.134  11.859 1.00 . A A . 215 PRO HG3  1 1 
        2  1619 1 1  7 PRO N    N  64.612   1.524  10.028 1.00 . A A . 215 PRO N    1 1 
        2  1620 1 1  7 PRO O    O  68.228   1.517  10.298 1.00 . A A . 215 PRO O    1 1 
        2  1621 1 1  8 LEU C    C  68.369  -1.213  11.462 1.00 . A A . 216 LEU C    1 1 
        2  1622 1 1  8 LEU CA   C  67.683  -0.215  12.391 1.00 . A A . 216 LEU CA   1 1 
        2  1623 1 1  8 LEU CB   C  66.987  -0.991  13.516 1.00 . A A . 216 LEU CB   1 1 
        2  1624 1 1  8 LEU CD1  C  68.322  -0.186  15.484 1.00 . A A . 216 LEU CD1  1 1 
        2  1625 1 1  8 LEU CD2  C  67.411  -2.510  15.466 1.00 . A A . 216 LEU CD2  1 1 
        2  1626 1 1  8 LEU CG   C  68.002  -1.394  14.598 1.00 . A A . 216 LEU CG   1 1 
        2  1627 1 1  8 LEU H    H  65.759   0.564  11.947 1.00 . A A . 216 LEU H    1 1 
        2  1628 1 1  8 LEU HA   H  68.430   0.437  12.815 1.00 . A A . 216 LEU HA   1 1 
        2  1629 1 1  8 LEU HB2  H  66.218  -0.372  13.952 1.00 . A A . 216 LEU HB2  1 1 
        2  1630 1 1  8 LEU HB3  H  66.534  -1.881  13.104 1.00 . A A . 216 LEU HB3  1 1 
        2  1631 1 1  8 LEU HD11 H  69.048  -0.469  16.231 1.00 . A A . 216 LEU HD11 1 1 
        2  1632 1 1  8 LEU HD12 H  67.419   0.152  15.970 1.00 . A A . 216 LEU HD12 1 1 
        2  1633 1 1  8 LEU HD13 H  68.723   0.612  14.877 1.00 . A A . 216 LEU HD13 1 1 
        2  1634 1 1  8 LEU HD21 H  66.407  -2.242  15.763 1.00 . A A . 216 LEU HD21 1 1 
        2  1635 1 1  8 LEU HD22 H  68.022  -2.646  16.346 1.00 . A A . 216 LEU HD22 1 1 
        2  1636 1 1  8 LEU HD23 H  67.385  -3.430  14.901 1.00 . A A . 216 LEU HD23 1 1 
        2  1637 1 1  8 LEU HG   H  68.910  -1.745  14.128 1.00 . A A . 216 LEU HG   1 1 
        2  1638 1 1  8 LEU N    N  66.699   0.598  11.672 1.00 . A A . 216 LEU N    1 1 
        2  1639 1 1  8 LEU O    O  69.593  -1.369  11.488 1.00 . A A . 216 LEU O    1 1 
        2  1640 1 1  9 VAL C    C  68.969  -2.178   8.614 1.00 . A A . 217 VAL C    1 1 
        2  1641 1 1  9 VAL CA   C  68.125  -2.875   9.697 1.00 . A A . 217 VAL CA   1 1 
        2  1642 1 1  9 VAL CB   C  66.990  -3.729   9.090 1.00 . A A . 217 VAL CB   1 1 
        2  1643 1 1  9 VAL CG1  C  65.983  -2.852   8.347 1.00 . A A . 217 VAL CG1  1 1 
        2  1644 1 1  9 VAL CG2  C  67.567  -4.781   8.132 1.00 . A A . 217 VAL CG2  1 1 
        2  1645 1 1  9 VAL H    H  66.615  -1.735  10.648 1.00 . A A . 217 VAL H    1 1 
        2  1646 1 1  9 VAL HA   H  68.780  -3.533  10.252 1.00 . A A . 217 VAL HA   1 1 
        2  1647 1 1  9 VAL HB   H  66.475  -4.232   9.896 1.00 . A A . 217 VAL HB   1 1 
        2  1648 1 1  9 VAL HG11 H  65.374  -2.331   9.069 1.00 . A A . 217 VAL HG11 1 1 
        2  1649 1 1  9 VAL HG12 H  65.351  -3.472   7.729 1.00 . A A . 217 VAL HG12 1 1 
        2  1650 1 1  9 VAL HG13 H  66.502  -2.140   7.729 1.00 . A A . 217 VAL HG13 1 1 
        2  1651 1 1  9 VAL HG21 H  67.994  -4.288   7.272 1.00 . A A . 217 VAL HG21 1 1 
        2  1652 1 1  9 VAL HG22 H  66.778  -5.446   7.811 1.00 . A A . 217 VAL HG22 1 1 
        2  1653 1 1  9 VAL HG23 H  68.332  -5.350   8.640 1.00 . A A . 217 VAL HG23 1 1 
        2  1654 1 1  9 VAL N    N  67.582  -1.895  10.631 1.00 . A A . 217 VAL N    1 1 
        2  1655 1 1  9 VAL O    O  69.995  -2.707   8.175 1.00 . A A . 217 VAL O    1 1 
        2  1656 1 1 10 ILE C    C  70.634   0.238   7.727 1.00 . A A . 218 ILE C    1 1 
        2  1657 1 1 10 ILE CA   C  69.290  -0.239   7.152 1.00 . A A . 218 ILE CA   1 1 
        2  1658 1 1 10 ILE CB   C  68.473   0.970   6.637 1.00 . A A . 218 ILE CB   1 1 
        2  1659 1 1 10 ILE CD1  C  66.139   1.699   6.034 1.00 . A A . 218 ILE CD1  1 1 
        2  1660 1 1 10 ILE CG1  C  67.088   0.501   6.145 1.00 . A A . 218 ILE CG1  1 1 
        2  1661 1 1 10 ILE CG2  C  69.214   1.640   5.465 1.00 . A A . 218 ILE CG2  1 1 
        2  1662 1 1 10 ILE H    H  67.728  -0.589   8.556 1.00 . A A . 218 ILE H    1 1 
        2  1663 1 1 10 ILE HA   H  69.491  -0.905   6.324 1.00 . A A . 218 ILE HA   1 1 
        2  1664 1 1 10 ILE HB   H  68.349   1.686   7.438 1.00 . A A . 218 ILE HB   1 1 
        2  1665 1 1 10 ILE HD11 H  66.416   2.299   5.180 1.00 . A A . 218 ILE HD11 1 1 
        2  1666 1 1 10 ILE HD12 H  66.207   2.297   6.930 1.00 . A A . 218 ILE HD12 1 1 
        2  1667 1 1 10 ILE HD13 H  65.125   1.346   5.912 1.00 . A A . 218 ILE HD13 1 1 
        2  1668 1 1 10 ILE HG12 H  67.191   0.032   5.178 1.00 . A A . 218 ILE HG12 1 1 
        2  1669 1 1 10 ILE HG13 H  66.680  -0.211   6.843 1.00 . A A . 218 ILE HG13 1 1 
        2  1670 1 1 10 ILE HG21 H  68.809   2.628   5.302 1.00 . A A . 218 ILE HG21 1 1 
        2  1671 1 1 10 ILE HG22 H  69.083   1.048   4.568 1.00 . A A . 218 ILE HG22 1 1 
        2  1672 1 1 10 ILE HG23 H  70.266   1.715   5.697 1.00 . A A . 218 ILE HG23 1 1 
        2  1673 1 1 10 ILE N    N  68.547  -0.981   8.178 1.00 . A A . 218 ILE N    1 1 
        2  1674 1 1 10 ILE O    O  71.681   0.124   7.082 1.00 . A A . 218 ILE O    1 1 
        2  1675 1 1 11 PHE C    C  72.765   0.051   9.923 1.00 . A A . 219 PHE C    1 1 
        2  1676 1 1 11 PHE CA   C  71.834   1.235   9.618 1.00 . A A . 219 PHE CA   1 1 
        2  1677 1 1 11 PHE CB   C  71.476   1.975  10.924 1.00 . A A . 219 PHE CB   1 1 
        2  1678 1 1 11 PHE CD1  C  73.540   3.465  10.941 1.00 . A A . 219 PHE CD1  1 1 
        2  1679 1 1 11 PHE CD2  C  73.053   2.125  12.905 1.00 . A A . 219 PHE CD2  1 1 
        2  1680 1 1 11 PHE CE1  C  74.678   3.979  11.576 1.00 . A A . 219 PHE CE1  1 1 
        2  1681 1 1 11 PHE CE2  C  74.191   2.640  13.537 1.00 . A A . 219 PHE CE2  1 1 
        2  1682 1 1 11 PHE CG   C  72.723   2.535  11.604 1.00 . A A . 219 PHE CG   1 1 
        2  1683 1 1 11 PHE CZ   C  75.003   3.566  12.873 1.00 . A A . 219 PHE CZ   1 1 
        2  1684 1 1 11 PHE H    H  69.758   0.825   9.438 1.00 . A A . 219 PHE H    1 1 
        2  1685 1 1 11 PHE HA   H  72.345   1.919   8.958 1.00 . A A . 219 PHE HA   1 1 
        2  1686 1 1 11 PHE HB2  H  70.806   2.791  10.693 1.00 . A A . 219 PHE HB2  1 1 
        2  1687 1 1 11 PHE HB3  H  70.978   1.289  11.594 1.00 . A A . 219 PHE HB3  1 1 
        2  1688 1 1 11 PHE HD1  H  73.293   3.782   9.941 1.00 . A A . 219 PHE HD1  1 1 
        2  1689 1 1 11 PHE HD2  H  72.428   1.411  13.419 1.00 . A A . 219 PHE HD2  1 1 
        2  1690 1 1 11 PHE HE1  H  75.304   4.694  11.064 1.00 . A A . 219 PHE HE1  1 1 
        2  1691 1 1 11 PHE HE2  H  74.442   2.321  14.538 1.00 . A A . 219 PHE HE2  1 1 
        2  1692 1 1 11 PHE HZ   H  75.881   3.963  13.362 1.00 . A A . 219 PHE HZ   1 1 
        2  1693 1 1 11 PHE N    N  70.612   0.763   8.959 1.00 . A A . 219 PHE N    1 1 
        2  1694 1 1 11 PHE O    O  73.991   0.152   9.808 1.00 . A A . 219 PHE O    1 1 
        2  1695 1 1 12 PHE C    C  73.796  -2.706   9.439 1.00 . A A . 220 PHE C    1 1 
        2  1696 1 1 12 PHE CA   C  72.952  -2.283  10.640 1.00 . A A . 220 PHE CA   1 1 
        2  1697 1 1 12 PHE CB   C  72.011  -3.437  11.015 1.00 . A A . 220 PHE CB   1 1 
        2  1698 1 1 12 PHE CD1  C  72.394  -4.525  13.267 1.00 . A A . 220 PHE CD1  1 1 
        2  1699 1 1 12 PHE CD2  C  73.728  -5.254  11.378 1.00 . A A . 220 PHE CD2  1 1 
        2  1700 1 1 12 PHE CE1  C  73.058  -5.442  14.091 1.00 . A A . 220 PHE CE1  1 1 
        2  1701 1 1 12 PHE CE2  C  74.392  -6.171  12.202 1.00 . A A . 220 PHE CE2  1 1 
        2  1702 1 1 12 PHE CG   C  72.728  -4.431  11.909 1.00 . A A . 220 PHE CG   1 1 
        2  1703 1 1 12 PHE CZ   C  74.057  -6.265  13.558 1.00 . A A . 220 PHE CZ   1 1 
        2  1704 1 1 12 PHE H    H  71.201  -1.110  10.394 1.00 . A A . 220 PHE H    1 1 
        2  1705 1 1 12 PHE HA   H  73.607  -2.064  11.472 1.00 . A A . 220 PHE HA   1 1 
        2  1706 1 1 12 PHE HB2  H  71.151  -3.042  11.529 1.00 . A A . 220 PHE HB2  1 1 
        2  1707 1 1 12 PHE HB3  H  71.687  -3.938  10.115 1.00 . A A . 220 PHE HB3  1 1 
        2  1708 1 1 12 PHE HD1  H  71.623  -3.890  13.679 1.00 . A A . 220 PHE HD1  1 1 
        2  1709 1 1 12 PHE HD2  H  73.987  -5.182  10.332 1.00 . A A . 220 PHE HD2  1 1 
        2  1710 1 1 12 PHE HE1  H  72.800  -5.514  15.137 1.00 . A A . 220 PHE HE1  1 1 
        2  1711 1 1 12 PHE HE2  H  75.163  -6.806  11.791 1.00 . A A . 220 PHE HE2  1 1 
        2  1712 1 1 12 PHE HZ   H  74.569  -6.972  14.193 1.00 . A A . 220 PHE HZ   1 1 
        2  1713 1 1 12 PHE N    N  72.177  -1.083  10.318 1.00 . A A . 220 PHE N    1 1 
        2  1714 1 1 12 PHE O    O  74.969  -3.068   9.572 1.00 . A A . 220 PHE O    1 1 
        2  1715 1 1 13 GLY C    C  75.057  -2.044   6.755 1.00 . A A . 221 GLY C    1 1 
        2  1716 1 1 13 GLY CA   C  73.902  -3.016   7.017 1.00 . A A . 221 GLY CA   1 1 
        2  1717 1 1 13 GLY H    H  72.264  -2.340   8.191 1.00 . A A . 221 GLY H    1 1 
        2  1718 1 1 13 GLY HA2  H  74.293  -4.019   7.118 1.00 . A A . 221 GLY HA2  1 1 
        2  1719 1 1 13 GLY HA3  H  73.215  -2.983   6.188 1.00 . A A . 221 GLY HA3  1 1 
        2  1720 1 1 13 GLY N    N  73.196  -2.649   8.246 1.00 . A A . 221 GLY N    1 1 
        2  1721 1 1 13 GLY O    O  76.109  -2.417   6.229 1.00 . A A . 221 GLY O    1 1 
        2  1722 1 1 14 LEU C    C  77.133  -0.081   7.722 1.00 . A A . 222 LEU C    1 1 
        2  1723 1 1 14 LEU CA   C  75.858   0.261   6.950 1.00 . A A . 222 LEU CA   1 1 
        2  1724 1 1 14 LEU CB   C  75.309   1.592   7.478 1.00 . A A . 222 LEU CB   1 1 
        2  1725 1 1 14 LEU CD1  C  75.339   2.975   5.388 1.00 . A A . 222 LEU CD1  1 1 
        2  1726 1 1 14 LEU CD2  C  75.815   4.043   7.602 1.00 . A A . 222 LEU CD2  1 1 
        2  1727 1 1 14 LEU CG   C  75.986   2.773   6.763 1.00 . A A . 222 LEU CG   1 1 
        2  1728 1 1 14 LEU H    H  73.996  -0.543   7.546 1.00 . A A . 222 LEU H    1 1 
        2  1729 1 1 14 LEU HA   H  76.089   0.354   5.899 1.00 . A A . 222 LEU HA   1 1 
        2  1730 1 1 14 LEU HB2  H  74.242   1.629   7.309 1.00 . A A . 222 LEU HB2  1 1 
        2  1731 1 1 14 LEU HB3  H  75.502   1.657   8.540 1.00 . A A . 222 LEU HB3  1 1 
        2  1732 1 1 14 LEU HD11 H  75.620   3.940   4.993 1.00 . A A . 222 LEU HD11 1 1 
        2  1733 1 1 14 LEU HD12 H  74.264   2.925   5.486 1.00 . A A . 222 LEU HD12 1 1 
        2  1734 1 1 14 LEU HD13 H  75.674   2.199   4.717 1.00 . A A . 222 LEU HD13 1 1 
        2  1735 1 1 14 LEU HD21 H  74.787   4.126   7.923 1.00 . A A . 222 LEU HD21 1 1 
        2  1736 1 1 14 LEU HD22 H  76.079   4.906   7.009 1.00 . A A . 222 LEU HD22 1 1 
        2  1737 1 1 14 LEU HD23 H  76.459   3.990   8.468 1.00 . A A . 222 LEU HD23 1 1 
        2  1738 1 1 14 LEU HG   H  77.039   2.563   6.636 1.00 . A A . 222 LEU HG   1 1 
        2  1739 1 1 14 LEU N    N  74.852  -0.780   7.131 1.00 . A A . 222 LEU N    1 1 
        2  1740 1 1 14 LEU O    O  78.252   0.093   7.230 1.00 . A A . 222 LEU O    1 1 
        2  1741 1 1 15 ALA C    C  78.913  -2.052   9.153 1.00 . A A . 223 ALA C    1 1 
        2  1742 1 1 15 ALA CA   C  78.095  -0.932   9.801 1.00 . A A . 223 ALA CA   1 1 
        2  1743 1 1 15 ALA CB   C  77.599  -1.400  11.170 1.00 . A A . 223 ALA CB   1 1 
        2  1744 1 1 15 ALA H    H  76.050  -0.685   9.299 1.00 . A A . 223 ALA H    1 1 
        2  1745 1 1 15 ALA HA   H  78.724  -0.064   9.934 1.00 . A A . 223 ALA HA   1 1 
        2  1746 1 1 15 ALA HB1  H  78.345  -2.035  11.626 1.00 . A A . 223 ALA HB1  1 1 
        2  1747 1 1 15 ALA HB2  H  76.679  -1.954  11.050 1.00 . A A . 223 ALA HB2  1 1 
        2  1748 1 1 15 ALA HB3  H  77.422  -0.542  11.802 1.00 . A A . 223 ALA HB3  1 1 
        2  1749 1 1 15 ALA N    N  76.961  -0.569   8.953 1.00 . A A . 223 ALA N    1 1 
        2  1750 1 1 15 ALA O    O  80.146  -2.066   9.214 1.00 . A A . 223 ALA O    1 1 
        2  1751 1 1 16 LEU C    C  79.835  -3.626   6.776 1.00 . A A . 224 LEU C    1 1 
        2  1752 1 1 16 LEU CA   C  78.874  -4.131   7.863 1.00 . A A . 224 LEU CA   1 1 
        2  1753 1 1 16 LEU CB   C  77.807  -5.056   7.235 1.00 . A A . 224 LEU CB   1 1 
        2  1754 1 1 16 LEU CD1  C  76.884  -7.387   7.212 1.00 . A A . 224 LEU CD1  1 1 
        2  1755 1 1 16 LEU CD2  C  79.291  -7.003   6.672 1.00 . A A . 224 LEU CD2  1 1 
        2  1756 1 1 16 LEU CG   C  78.114  -6.534   7.532 1.00 . A A . 224 LEU CG   1 1 
        2  1757 1 1 16 LEU H    H  77.240  -2.948   8.502 1.00 . A A . 224 LEU H    1 1 
        2  1758 1 1 16 LEU HA   H  79.441  -4.680   8.602 1.00 . A A . 224 LEU HA   1 1 
        2  1759 1 1 16 LEU HB2  H  76.839  -4.807   7.647 1.00 . A A . 224 LEU HB2  1 1 
        2  1760 1 1 16 LEU HB3  H  77.782  -4.904   6.167 1.00 . A A . 224 LEU HB3  1 1 
        2  1761 1 1 16 LEU HD11 H  76.697  -7.364   6.149 1.00 . A A . 224 LEU HD11 1 1 
        2  1762 1 1 16 LEU HD12 H  76.027  -6.993   7.737 1.00 . A A . 224 LEU HD12 1 1 
        2  1763 1 1 16 LEU HD13 H  77.061  -8.405   7.525 1.00 . A A . 224 LEU HD13 1 1 
        2  1764 1 1 16 LEU HD21 H  80.108  -6.307   6.772 1.00 . A A . 224 LEU HD21 1 1 
        2  1765 1 1 16 LEU HD22 H  78.984  -7.054   5.638 1.00 . A A . 224 LEU HD22 1 1 
        2  1766 1 1 16 LEU HD23 H  79.610  -7.980   7.002 1.00 . A A . 224 LEU HD23 1 1 
        2  1767 1 1 16 LEU HG   H  78.364  -6.645   8.577 1.00 . A A . 224 LEU HG   1 1 
        2  1768 1 1 16 LEU N    N  78.218  -3.005   8.523 1.00 . A A . 224 LEU N    1 1 
        2  1769 1 1 16 LEU O    O  80.922  -4.175   6.576 1.00 . A A . 224 LEU O    1 1 
        2  1770 1 1 17 LEU C    C  81.639  -1.574   5.578 1.00 . A A . 225 LEU C    1 1 
        2  1771 1 1 17 LEU CA   C  80.274  -1.983   5.014 1.00 . A A . 225 LEU CA   1 1 
        2  1772 1 1 17 LEU CB   C  79.585  -0.749   4.412 1.00 . A A . 225 LEU CB   1 1 
        2  1773 1 1 17 LEU CD1  C  80.070  -1.203   1.991 1.00 . A A . 225 LEU CD1  1 1 
        2  1774 1 1 17 LEU CD2  C  79.902   1.152   2.808 1.00 . A A . 225 LEU CD2  1 1 
        2  1775 1 1 17 LEU CG   C  80.352  -0.267   3.170 1.00 . A A . 225 LEU CG   1 1 
        2  1776 1 1 17 LEU H    H  78.568  -2.151   6.267 1.00 . A A . 225 LEU H    1 1 
        2  1777 1 1 17 LEU HA   H  80.422  -2.717   4.238 1.00 . A A . 225 LEU HA   1 1 
        2  1778 1 1 17 LEU HB2  H  78.573  -1.005   4.133 1.00 . A A . 225 LEU HB2  1 1 
        2  1779 1 1 17 LEU HB3  H  79.564   0.041   5.148 1.00 . A A . 225 LEU HB3  1 1 
        2  1780 1 1 17 LEU HD11 H  79.007  -1.375   1.916 1.00 . A A . 225 LEU HD11 1 1 
        2  1781 1 1 17 LEU HD12 H  80.578  -2.143   2.148 1.00 . A A . 225 LEU HD12 1 1 
        2  1782 1 1 17 LEU HD13 H  80.427  -0.750   1.077 1.00 . A A . 225 LEU HD13 1 1 
        2  1783 1 1 17 LEU HD21 H  80.577   1.568   2.075 1.00 . A A . 225 LEU HD21 1 1 
        2  1784 1 1 17 LEU HD22 H  79.908   1.769   3.694 1.00 . A A . 225 LEU HD22 1 1 
        2  1785 1 1 17 LEU HD23 H  78.903   1.119   2.398 1.00 . A A . 225 LEU HD23 1 1 
        2  1786 1 1 17 LEU HG   H  81.411  -0.266   3.381 1.00 . A A . 225 LEU HG   1 1 
        2  1787 1 1 17 LEU N    N  79.438  -2.559   6.071 1.00 . A A . 225 LEU N    1 1 
        2  1788 1 1 17 LEU O    O  82.670  -1.707   4.915 1.00 . A A . 225 LEU O    1 1 
        2  1789 1 1 18 SER C    C  83.861  -1.846   7.571 1.00 . A A . 226 SER C    1 1 
        2  1790 1 1 18 SER CA   C  82.889  -0.665   7.470 1.00 . A A . 226 SER CA   1 1 
        2  1791 1 1 18 SER CB   C  82.595  -0.137   8.874 1.00 . A A . 226 SER CB   1 1 
        2  1792 1 1 18 SER H    H  80.802  -1.001   7.306 1.00 . A A . 226 SER H    1 1 
        2  1793 1 1 18 SER HA   H  83.347   0.121   6.888 1.00 . A A . 226 SER HA   1 1 
        2  1794 1 1 18 SER HB2  H  81.715   0.483   8.852 1.00 . A A . 226 SER HB2  1 1 
        2  1795 1 1 18 SER HB3  H  82.430  -0.970   9.544 1.00 . A A . 226 SER HB3  1 1 
        2  1796 1 1 18 SER HG   H  83.380   1.518   9.531 1.00 . A A . 226 SER HG   1 1 
        2  1797 1 1 18 SER N    N  81.648  -1.080   6.819 1.00 . A A . 226 SER N    1 1 
        2  1798 1 1 18 SER O    O  85.073  -1.698   7.390 1.00 . A A . 226 SER O    1 1 
        2  1799 1 1 18 SER OG   O  83.700   0.637   9.325 1.00 . A A . 226 SER OG   1 1 
        2  1800 1 1 19 LEU C    C  84.787  -4.588   6.631 1.00 . A A . 227 LEU C    1 1 
        2  1801 1 1 19 LEU CA   C  84.141  -4.246   7.978 1.00 . A A . 227 LEU CA   1 1 
        2  1802 1 1 19 LEU CB   C  83.278  -5.433   8.445 1.00 . A A . 227 LEU CB   1 1 
        2  1803 1 1 19 LEU CD1  C  82.070  -6.384  10.433 1.00 . A A . 227 LEU CD1  1 1 
        2  1804 1 1 19 LEU CD2  C  84.549  -6.104  10.504 1.00 . A A . 227 LEU CD2  1 1 
        2  1805 1 1 19 LEU CG   C  83.239  -5.503   9.984 1.00 . A A . 227 LEU CG   1 1 
        2  1806 1 1 19 LEU H    H  82.351  -3.101   7.986 1.00 . A A . 227 LEU H    1 1 
        2  1807 1 1 19 LEU HA   H  84.925  -4.066   8.701 1.00 . A A . 227 LEU HA   1 1 
        2  1808 1 1 19 LEU HB2  H  82.273  -5.309   8.067 1.00 . A A . 227 LEU HB2  1 1 
        2  1809 1 1 19 LEU HB3  H  83.691  -6.353   8.056 1.00 . A A . 227 LEU HB3  1 1 
        2  1810 1 1 19 LEU HD11 H  82.164  -6.597  11.488 1.00 . A A . 227 LEU HD11 1 1 
        2  1811 1 1 19 LEU HD12 H  82.083  -7.310   9.877 1.00 . A A . 227 LEU HD12 1 1 
        2  1812 1 1 19 LEU HD13 H  81.139  -5.868  10.251 1.00 . A A . 227 LEU HD13 1 1 
        2  1813 1 1 19 LEU HD21 H  85.385  -5.616  10.027 1.00 . A A . 227 LEU HD21 1 1 
        2  1814 1 1 19 LEU HD22 H  84.574  -7.160  10.281 1.00 . A A . 227 LEU HD22 1 1 
        2  1815 1 1 19 LEU HD23 H  84.611  -5.961  11.573 1.00 . A A . 227 LEU HD23 1 1 
        2  1816 1 1 19 LEU HG   H  83.114  -4.509  10.389 1.00 . A A . 227 LEU HG   1 1 
        2  1817 1 1 19 LEU N    N  83.321  -3.037   7.859 1.00 . A A . 227 LEU N    1 1 
        2  1818 1 1 19 LEU O    O  85.965  -4.945   6.559 1.00 . A A . 227 LEU O    1 1 
        2  1819 1 1 20 LEU C    C  85.509  -3.676   3.754 1.00 . A A . 228 LEU C    1 1 
        2  1820 1 1 20 LEU CA   C  84.528  -4.768   4.209 1.00 . A A . 228 LEU CA   1 1 
        2  1821 1 1 20 LEU CB   C  83.373  -4.868   3.197 1.00 . A A . 228 LEU CB   1 1 
        2  1822 1 1 20 LEU CD1  C  81.902  -6.470   4.453 1.00 . A A . 228 LEU CD1  1 1 
        2  1823 1 1 20 LEU CD2  C  81.918  -6.489   1.956 1.00 . A A . 228 LEU CD2  1 1 
        2  1824 1 1 20 LEU CG   C  82.775  -6.285   3.209 1.00 . A A . 228 LEU CG   1 1 
        2  1825 1 1 20 LEU H    H  83.083  -4.188   5.652 1.00 . A A . 228 LEU H    1 1 
        2  1826 1 1 20 LEU HA   H  85.057  -5.709   4.238 1.00 . A A . 228 LEU HA   1 1 
        2  1827 1 1 20 LEU HB2  H  82.604  -4.155   3.456 1.00 . A A . 228 LEU HB2  1 1 
        2  1828 1 1 20 LEU HB3  H  83.747  -4.647   2.208 1.00 . A A . 228 LEU HB3  1 1 
        2  1829 1 1 20 LEU HD11 H  81.429  -7.441   4.420 1.00 . A A . 228 LEU HD11 1 1 
        2  1830 1 1 20 LEU HD12 H  81.144  -5.701   4.479 1.00 . A A . 228 LEU HD12 1 1 
        2  1831 1 1 20 LEU HD13 H  82.516  -6.400   5.338 1.00 . A A . 228 LEU HD13 1 1 
        2  1832 1 1 20 LEU HD21 H  82.559  -6.550   1.088 1.00 . A A . 228 LEU HD21 1 1 
        2  1833 1 1 20 LEU HD22 H  81.240  -5.657   1.844 1.00 . A A . 228 LEU HD22 1 1 
        2  1834 1 1 20 LEU HD23 H  81.352  -7.404   2.051 1.00 . A A . 228 LEU HD23 1 1 
        2  1835 1 1 20 LEU HG   H  83.574  -7.012   3.222 1.00 . A A . 228 LEU HG   1 1 
        2  1836 1 1 20 LEU N    N  84.014  -4.477   5.549 1.00 . A A . 228 LEU N    1 1 
        2  1837 1 1 20 LEU O    O  86.485  -3.946   3.048 1.00 . A A . 228 LEU O    1 1 
        2  1838 1 1 21 PHE C    C  87.446  -1.329   4.486 1.00 . A A . 229 PHE C    1 1 
        2  1839 1 1 21 PHE CA   C  86.087  -1.292   3.770 1.00 . A A . 229 PHE CA   1 1 
        2  1840 1 1 21 PHE CB   C  85.379   0.024   4.113 1.00 . A A . 229 PHE CB   1 1 
        2  1841 1 1 21 PHE CD1  C  85.673   1.654   2.207 1.00 . A A . 229 PHE CD1  1 1 
        2  1842 1 1 21 PHE CD2  C  87.190   1.780   4.095 1.00 . A A . 229 PHE CD2  1 1 
        2  1843 1 1 21 PHE CE1  C  86.341   2.724   1.599 1.00 . A A . 229 PHE CE1  1 1 
        2  1844 1 1 21 PHE CE2  C  87.858   2.850   3.487 1.00 . A A . 229 PHE CE2  1 1 
        2  1845 1 1 21 PHE CG   C  86.097   1.182   3.455 1.00 . A A . 229 PHE CG   1 1 
        2  1846 1 1 21 PHE CZ   C  87.434   3.322   2.240 1.00 . A A . 229 PHE CZ   1 1 
        2  1847 1 1 21 PHE H    H  84.447  -2.263   4.702 1.00 . A A . 229 PHE H    1 1 
        2  1848 1 1 21 PHE HA   H  86.254  -1.326   2.704 1.00 . A A . 229 PHE HA   1 1 
        2  1849 1 1 21 PHE HB2  H  84.359  -0.014   3.758 1.00 . A A . 229 PHE HB2  1 1 
        2  1850 1 1 21 PHE HB3  H  85.380   0.164   5.184 1.00 . A A . 229 PHE HB3  1 1 
        2  1851 1 1 21 PHE HD1  H  84.830   1.194   1.713 1.00 . A A . 229 PHE HD1  1 1 
        2  1852 1 1 21 PHE HD2  H  87.517   1.416   5.057 1.00 . A A . 229 PHE HD2  1 1 
        2  1853 1 1 21 PHE HE1  H  86.014   3.089   0.637 1.00 . A A . 229 PHE HE1  1 1 
        2  1854 1 1 21 PHE HE2  H  88.701   3.311   3.981 1.00 . A A . 229 PHE HE2  1 1 
        2  1855 1 1 21 PHE HZ   H  87.950   4.147   1.771 1.00 . A A . 229 PHE HZ   1 1 
        2  1856 1 1 21 PHE N    N  85.240  -2.426   4.150 1.00 . A A . 229 PHE N    1 1 
        2  1857 1 1 21 PHE O    O  88.486  -1.049   3.882 1.00 . A A . 229 PHE O    1 1 
        2  1858 1 1 22 ILE C    C  89.636  -2.790   6.012 1.00 . A A . 230 ILE C    1 1 
        2  1859 1 1 22 ILE CA   C  88.695  -1.702   6.556 1.00 . A A . 230 ILE CA   1 1 
        2  1860 1 1 22 ILE CB   C  88.394  -1.900   8.071 1.00 . A A . 230 ILE CB   1 1 
        2  1861 1 1 22 ILE CD1  C  89.566   0.149   8.934 1.00 . A A . 230 ILE CD1  1 1 
        2  1862 1 1 22 ILE CG1  C  89.583  -1.382   8.904 1.00 . A A . 230 ILE CG1  1 1 
        2  1863 1 1 22 ILE CG2  C  88.120  -3.380   8.419 1.00 . A A . 230 ILE CG2  1 1 
        2  1864 1 1 22 ILE H    H  86.598  -1.863   6.230 1.00 . A A . 230 ILE H    1 1 
        2  1865 1 1 22 ILE HA   H  89.185  -0.752   6.429 1.00 . A A . 230 ILE HA   1 1 
        2  1866 1 1 22 ILE HB   H  87.514  -1.323   8.322 1.00 . A A . 230 ILE HB   1 1 
        2  1867 1 1 22 ILE HD11 H  89.864   0.530   7.969 1.00 . A A . 230 ILE HD11 1 1 
        2  1868 1 1 22 ILE HD12 H  90.251   0.503   9.689 1.00 . A A . 230 ILE HD12 1 1 
        2  1869 1 1 22 ILE HD13 H  88.568   0.492   9.163 1.00 . A A . 230 ILE HD13 1 1 
        2  1870 1 1 22 ILE HG12 H  89.509  -1.761   9.914 1.00 . A A . 230 ILE HG12 1 1 
        2  1871 1 1 22 ILE HG13 H  90.507  -1.721   8.460 1.00 . A A . 230 ILE HG13 1 1 
        2  1872 1 1 22 ILE HG21 H  87.467  -3.431   9.278 1.00 . A A . 230 ILE HG21 1 1 
        2  1873 1 1 22 ILE HG22 H  89.049  -3.884   8.644 1.00 . A A . 230 ILE HG22 1 1 
        2  1874 1 1 22 ILE HG23 H  87.649  -3.863   7.582 1.00 . A A . 230 ILE HG23 1 1 
        2  1875 1 1 22 ILE N    N  87.447  -1.658   5.784 1.00 . A A . 230 ILE N    1 1 
        2  1876 1 1 22 ILE O    O  90.861  -2.636   5.990 1.00 . A A . 230 ILE O    1 1 
        2  1877 1 1 23 GLY C    C  90.444  -4.655   3.671 1.00 . A A . 231 GLY C    1 1 
        2  1878 1 1 23 GLY CA   C  89.811  -5.020   5.019 1.00 . A A . 231 GLY CA   1 1 
        2  1879 1 1 23 GLY H    H  88.069  -3.961   5.608 1.00 . A A . 231 GLY H    1 1 
        2  1880 1 1 23 GLY HA2  H  90.592  -5.291   5.716 1.00 . A A . 231 GLY HA2  1 1 
        2  1881 1 1 23 GLY HA3  H  89.152  -5.864   4.881 1.00 . A A . 231 GLY HA3  1 1 
        2  1882 1 1 23 GLY N    N  89.046  -3.900   5.568 1.00 . A A . 231 GLY N    1 1 
        2  1883 1 1 23 GLY O    O  91.522  -5.140   3.318 1.00 . A A . 231 GLY O    1 1 
        2  1884 1 1 24 LEU C    C  91.655  -2.750   1.735 1.00 . A A . 232 LEU C    1 1 
        2  1885 1 1 24 LEU CA   C  90.265  -3.365   1.597 1.00 . A A . 232 LEU CA   1 1 
        2  1886 1 1 24 LEU CB   C  89.305  -2.334   0.985 1.00 . A A . 232 LEU CB   1 1 
        2  1887 1 1 24 LEU CD1  C  88.226  -1.683  -1.193 1.00 . A A . 232 LEU CD1  1 1 
        2  1888 1 1 24 LEU CD2  C  90.690  -1.368  -0.890 1.00 . A A . 232 LEU CD2  1 1 
        2  1889 1 1 24 LEU CG   C  89.490  -2.264  -0.546 1.00 . A A . 232 LEU CG   1 1 
        2  1890 1 1 24 LEU H    H  88.915  -3.433   3.229 1.00 . A A . 232 LEU H    1 1 
        2  1891 1 1 24 LEU HA   H  90.326  -4.220   0.954 1.00 . A A . 232 LEU HA   1 1 
        2  1892 1 1 24 LEU HB2  H  88.289  -2.622   1.214 1.00 . A A . 232 LEU HB2  1 1 
        2  1893 1 1 24 LEU HB3  H  89.503  -1.362   1.416 1.00 . A A . 232 LEU HB3  1 1 
        2  1894 1 1 24 LEU HD11 H  88.153  -0.631  -0.958 1.00 . A A . 232 LEU HD11 1 1 
        2  1895 1 1 24 LEU HD12 H  87.357  -2.198  -0.811 1.00 . A A . 232 LEU HD12 1 1 
        2  1896 1 1 24 LEU HD13 H  88.279  -1.810  -2.264 1.00 . A A . 232 LEU HD13 1 1 
        2  1897 1 1 24 LEU HD21 H  91.605  -1.913  -0.720 1.00 . A A . 232 LEU HD21 1 1 
        2  1898 1 1 24 LEU HD22 H  90.675  -0.488  -0.265 1.00 . A A . 232 LEU HD22 1 1 
        2  1899 1 1 24 LEU HD23 H  90.638  -1.072  -1.929 1.00 . A A . 232 LEU HD23 1 1 
        2  1900 1 1 24 LEU HG   H  89.660  -3.260  -0.933 1.00 . A A . 232 LEU HG   1 1 
        2  1901 1 1 24 LEU N    N  89.767  -3.790   2.905 1.00 . A A . 232 LEU N    1 1 
        2  1902 1 1 24 LEU O    O  92.581  -3.063   0.981 1.00 . A A . 232 LEU O    1 1 
        2  1903 1 1 25 ALA C    C  94.175  -2.245   3.262 1.00 . A A . 233 ALA C    1 1 
        2  1904 1 1 25 ALA CA   C  93.079  -1.212   2.983 1.00 . A A . 233 ALA CA   1 1 
        2  1905 1 1 25 ALA CB   C  92.955  -0.279   4.187 1.00 . A A . 233 ALA CB   1 1 
        2  1906 1 1 25 ALA H    H  91.032  -1.682   3.292 1.00 . A A . 233 ALA H    1 1 
        2  1907 1 1 25 ALA HA   H  93.357  -0.631   2.117 1.00 . A A . 233 ALA HA   1 1 
        2  1908 1 1 25 ALA HB1  H  93.854   0.313   4.278 1.00 . A A . 233 ALA HB1  1 1 
        2  1909 1 1 25 ALA HB2  H  92.818  -0.864   5.084 1.00 . A A . 233 ALA HB2  1 1 
        2  1910 1 1 25 ALA HB3  H  92.107   0.375   4.050 1.00 . A A . 233 ALA HB3  1 1 
        2  1911 1 1 25 ALA N    N  91.801  -1.876   2.722 1.00 . A A . 233 ALA N    1 1 
        2  1912 1 1 25 ALA O    O  95.331  -2.075   2.869 1.00 . A A . 233 ALA O    1 1 
        2  1913 1 1 26 TYR C    C  95.286  -5.048   2.995 1.00 . A A . 234 TYR C    1 1 
        2  1914 1 1 26 TYR CA   C  94.753  -4.395   4.275 1.00 . A A . 234 TYR CA   1 1 
        2  1915 1 1 26 TYR CB   C  94.066  -5.459   5.140 1.00 . A A . 234 TYR CB   1 1 
        2  1916 1 1 26 TYR CD1  C  95.618  -6.235   6.974 1.00 . A A . 234 TYR CD1  1 1 
        2  1917 1 1 26 TYR CD2  C  95.527  -7.503   4.909 1.00 . A A . 234 TYR CD2  1 1 
        2  1918 1 1 26 TYR CE1  C  96.570  -7.129   7.480 1.00 . A A . 234 TYR CE1  1 1 
        2  1919 1 1 26 TYR CE2  C  96.479  -8.397   5.415 1.00 . A A . 234 TYR CE2  1 1 
        2  1920 1 1 26 TYR CG   C  95.096  -6.423   5.688 1.00 . A A . 234 TYR CG   1 1 
        2  1921 1 1 26 TYR CZ   C  97.001  -8.210   6.701 1.00 . A A . 234 TYR CZ   1 1 
        2  1922 1 1 26 TYR H    H  92.873  -3.419   4.234 1.00 . A A . 234 TYR H    1 1 
        2  1923 1 1 26 TYR HA   H  95.579  -3.974   4.827 1.00 . A A . 234 TYR HA   1 1 
        2  1924 1 1 26 TYR HB2  H  93.552  -4.977   5.959 1.00 . A A . 234 TYR HB2  1 1 
        2  1925 1 1 26 TYR HB3  H  93.352  -6.002   4.539 1.00 . A A . 234 TYR HB3  1 1 
        2  1926 1 1 26 TYR HD1  H  95.286  -5.402   7.576 1.00 . A A . 234 TYR HD1  1 1 
        2  1927 1 1 26 TYR HD2  H  95.125  -7.648   3.917 1.00 . A A . 234 TYR HD2  1 1 
        2  1928 1 1 26 TYR HE1  H  96.973  -6.985   8.472 1.00 . A A . 234 TYR HE1  1 1 
        2  1929 1 1 26 TYR HE2  H  96.811  -9.230   4.813 1.00 . A A . 234 TYR HE2  1 1 
        2  1930 1 1 26 TYR HH   H  97.622  -9.417   8.044 1.00 . A A . 234 TYR HH   1 1 
        2  1931 1 1 26 TYR N    N  93.806  -3.331   3.947 1.00 . A A . 234 TYR N    1 1 
        2  1932 1 1 26 TYR O    O  96.473  -5.364   2.882 1.00 . A A . 234 TYR O    1 1 
        2  1933 1 1 26 TYR OH   O  97.939  -9.091   7.199 1.00 . A A . 234 TYR OH   1 1 
        2  1934 1 1 27 ARG C    C  95.640  -4.946  -0.086 1.00 . A A . 235 ARG C    1 1 
        2  1935 1 1 27 ARG CA   C  94.770  -5.886   0.754 1.00 . A A . 235 ARG CA   1 1 
        2  1936 1 1 27 ARG CB   C  93.516  -6.271  -0.042 1.00 . A A . 235 ARG CB   1 1 
        2  1937 1 1 27 ARG CD   C  91.425  -7.674  -0.017 1.00 . A A . 235 ARG CD   1 1 
        2  1938 1 1 27 ARG CG   C  92.707  -7.312   0.744 1.00 . A A . 235 ARG CG   1 1 
        2  1939 1 1 27 ARG CZ   C  90.754  -9.255  -1.797 1.00 . A A . 235 ARG CZ   1 1 
        2  1940 1 1 27 ARG H    H  93.463  -4.996   2.170 1.00 . A A . 235 ARG H    1 1 
        2  1941 1 1 27 ARG HA   H  95.337  -6.776   0.965 1.00 . A A . 235 ARG HA   1 1 
        2  1942 1 1 27 ARG HB2  H  92.910  -5.391  -0.206 1.00 . A A . 235 ARG HB2  1 1 
        2  1943 1 1 27 ARG HB3  H  93.808  -6.689  -0.993 1.00 . A A . 235 ARG HB3  1 1 
        2  1944 1 1 27 ARG HD2  H  90.713  -8.102   0.671 1.00 . A A . 235 ARG HD2  1 1 
        2  1945 1 1 27 ARG HD3  H  91.001  -6.783  -0.458 1.00 . A A . 235 ARG HD3  1 1 
        2  1946 1 1 27 ARG HE   H  92.654  -8.880  -1.256 1.00 . A A . 235 ARG HE   1 1 
        2  1947 1 1 27 ARG HG2  H  93.306  -8.200   0.881 1.00 . A A . 235 ARG HG2  1 1 
        2  1948 1 1 27 ARG HG3  H  92.445  -6.905   1.710 1.00 . A A . 235 ARG HG3  1 1 
        2  1949 1 1 27 ARG HH11 H  92.056 -10.342  -2.861 1.00 . A A . 235 ARG HH11 1 1 
        2  1950 1 1 27 ARG HH12 H  90.385 -10.583  -3.249 1.00 . A A . 235 ARG HH12 1 1 
        2  1951 1 1 27 ARG HH21 H  89.210  -8.316  -0.918 1.00 . A A . 235 ARG HH21 1 1 
        2  1952 1 1 27 ARG HH22 H  88.786  -9.446  -2.160 1.00 . A A . 235 ARG HH22 1 1 
        2  1953 1 1 27 ARG N    N  94.395  -5.260   2.025 1.00 . A A . 235 ARG N    1 1 
        2  1954 1 1 27 ARG NE   N  91.718  -8.651  -1.074 1.00 . A A . 235 ARG NE   1 1 
        2  1955 1 1 27 ARG NH1  N  91.091 -10.128  -2.707 1.00 . A A . 235 ARG NH1  1 1 
        2  1956 1 1 27 ARG NH2  N  89.482  -8.984  -1.610 1.00 . A A . 235 ARG NH2  1 1 
        2  1957 1 1 27 ARG O    O  96.574  -5.377  -0.769 1.00 . A A . 235 ARG O    1 1 
        2  1958 1 1 28 TYR C    C  97.349  -2.188   0.022 1.00 . A A . 236 TYR C    1 1 
        2  1959 1 1 28 TYR CA   C  96.108  -2.644  -0.774 1.00 . A A . 236 TYR CA   1 1 
        2  1960 1 1 28 TYR CB   C  95.215  -1.429  -1.069 1.00 . A A . 236 TYR CB   1 1 
        2  1961 1 1 28 TYR CD1  C  96.416   0.753  -1.522 1.00 . A A . 236 TYR CD1  1 1 
        2  1962 1 1 28 TYR CD2  C  96.093  -0.803  -3.355 1.00 . A A . 236 TYR CD2  1 1 
        2  1963 1 1 28 TYR CE1  C  97.071   1.637  -2.388 1.00 . A A . 236 TYR CE1  1 1 
        2  1964 1 1 28 TYR CE2  C  96.748   0.083  -4.220 1.00 . A A . 236 TYR CE2  1 1 
        2  1965 1 1 28 TYR CG   C  95.926  -0.469  -2.006 1.00 . A A . 236 TYR CG   1 1 
        2  1966 1 1 28 TYR CZ   C  97.237   1.302  -3.736 1.00 . A A . 236 TYR CZ   1 1 
        2  1967 1 1 28 TYR H    H  94.596  -3.356   0.536 1.00 . A A . 236 TYR H    1 1 
        2  1968 1 1 28 TYR HA   H  96.431  -3.075  -1.710 1.00 . A A . 236 TYR HA   1 1 
        2  1969 1 1 28 TYR HB2  H  94.299  -1.765  -1.532 1.00 . A A . 236 TYR HB2  1 1 
        2  1970 1 1 28 TYR HB3  H  94.981  -0.924  -0.143 1.00 . A A . 236 TYR HB3  1 1 
        2  1971 1 1 28 TYR HD1  H  96.288   1.012  -0.482 1.00 . A A . 236 TYR HD1  1 1 
        2  1972 1 1 28 TYR HD2  H  95.716  -1.743  -3.730 1.00 . A A . 236 TYR HD2  1 1 
        2  1973 1 1 28 TYR HE1  H  97.448   2.578  -2.014 1.00 . A A . 236 TYR HE1  1 1 
        2  1974 1 1 28 TYR HE2  H  96.877  -0.175  -5.261 1.00 . A A . 236 TYR HE2  1 1 
        2  1975 1 1 28 TYR HH   H  97.454   2.122  -5.447 1.00 . A A . 236 TYR HH   1 1 
        2  1976 1 1 28 TYR N    N  95.342  -3.648  -0.028 1.00 . A A . 236 TYR N    1 1 
        2  1977 1 1 28 TYR O    O  98.233  -1.514  -0.513 1.00 . A A . 236 TYR O    1 1 
        2  1978 1 1 28 TYR OH   O  97.882   2.174  -4.589 1.00 . A A . 236 TYR OH   1 1 
        2  1979 1 1 29 GLN C    C  99.381  -3.378   2.633 1.00 . A A . 237 GLN C    1 1 
        2  1980 1 1 29 GLN CA   C  98.552  -2.163   2.165 1.00 . A A . 237 GLN CA   1 1 
        2  1981 1 1 29 GLN CB   C  98.032  -1.406   3.396 1.00 . A A . 237 GLN CB   1 1 
        2  1982 1 1 29 GLN CD   C  99.654  -1.528   5.316 1.00 . A A . 237 GLN CD   1 1 
        2  1983 1 1 29 GLN CG   C  99.183  -0.685   4.126 1.00 . A A . 237 GLN CG   1 1 
        2  1984 1 1 29 GLN H    H  96.687  -3.083   1.701 1.00 . A A . 237 GLN H    1 1 
        2  1985 1 1 29 GLN HA   H  99.195  -1.504   1.606 1.00 . A A . 237 GLN HA   1 1 
        2  1986 1 1 29 GLN HB2  H  97.303  -0.675   3.077 1.00 . A A . 237 GLN HB2  1 1 
        2  1987 1 1 29 GLN HB3  H  97.560  -2.106   4.070 1.00 . A A . 237 GLN HB3  1 1 
        2  1988 1 1 29 GLN HE21 H 101.582  -1.314   4.890 1.00 . A A . 237 GLN HE21 1 1 
        2  1989 1 1 29 GLN HE22 H 101.242  -2.251   6.265 1.00 . A A . 237 GLN HE22 1 1 
        2  1990 1 1 29 GLN HG2  H 100.012  -0.522   3.450 1.00 . A A . 237 GLN HG2  1 1 
        2  1991 1 1 29 GLN HG3  H  98.829   0.269   4.489 1.00 . A A . 237 GLN HG3  1 1 
        2  1992 1 1 29 GLN N    N  97.418  -2.550   1.314 1.00 . A A . 237 GLN N    1 1 
        2  1993 1 1 29 GLN NE2  N 100.932  -1.713   5.506 1.00 . A A . 237 GLN NE2  1 1 
        2  1994 1 1 29 GLN O    O 100.407  -3.211   3.291 1.00 . A A . 237 GLN O    1 1 
        2  1995 1 1 29 GLN OE1  O  98.839  -2.027   6.093 1.00 . A A . 237 GLN OE1  1 1 
        2  1996 1 1 30 ARG C    C 100.415  -5.771   3.967 1.00 . A A . 238 ARG C    1 1 
        2  1997 1 1 30 ARG CA   C  99.604  -5.868   2.653 1.00 . A A . 238 ARG CA   1 1 
        2  1998 1 1 30 ARG CB   C 100.501  -6.347   1.488 1.00 . A A . 238 ARG CB   1 1 
        2  1999 1 1 30 ARG CD   C 103.005  -5.949   1.254 1.00 . A A . 238 ARG CD   1 1 
        2  2000 1 1 30 ARG CG   C 101.608  -5.311   1.152 1.00 . A A . 238 ARG CG   1 1 
        2  2001 1 1 30 ARG CZ   C 104.080  -8.020   0.433 1.00 . A A . 238 ARG CZ   1 1 
        2  2002 1 1 30 ARG H    H  98.110  -4.663   1.761 1.00 . A A . 238 ARG H    1 1 
        2  2003 1 1 30 ARG HA   H  98.836  -6.612   2.799 1.00 . A A . 238 ARG HA   1 1 
        2  2004 1 1 30 ARG HB2  H 100.948  -7.294   1.761 1.00 . A A . 238 ARG HB2  1 1 
        2  2005 1 1 30 ARG HB3  H  99.884  -6.495   0.614 1.00 . A A . 238 ARG HB3  1 1 
        2  2006 1 1 30 ARG HD2  H 103.753  -5.208   1.016 1.00 . A A . 238 ARG HD2  1 1 
        2  2007 1 1 30 ARG HD3  H 103.163  -6.303   2.264 1.00 . A A . 238 ARG HD3  1 1 
        2  2008 1 1 30 ARG HE   H 102.487  -7.141  -0.424 1.00 . A A . 238 ARG HE   1 1 
        2  2009 1 1 30 ARG HG2  H 101.459  -4.953   0.144 1.00 . A A . 238 ARG HG2  1 1 
        2  2010 1 1 30 ARG HG3  H 101.556  -4.476   1.829 1.00 . A A . 238 ARG HG3  1 1 
        2  2011 1 1 30 ARG HH11 H 103.456  -9.029  -1.179 1.00 . A A . 238 ARG HH11 1 1 
        2  2012 1 1 30 ARG HH12 H 104.826  -9.701  -0.359 1.00 . A A . 238 ARG HH12 1 1 
        2  2013 1 1 30 ARG HH21 H 104.950  -7.244   2.071 1.00 . A A . 238 ARG HH21 1 1 
        2  2014 1 1 30 ARG HH22 H 105.666  -8.700   1.465 1.00 . A A . 238 ARG HH22 1 1 
        2  2015 1 1 30 ARG N    N  98.931  -4.604   2.287 1.00 . A A . 238 ARG N    1 1 
        2  2016 1 1 30 ARG NE   N 103.126  -7.074   0.317 1.00 . A A . 238 ARG NE   1 1 
        2  2017 1 1 30 ARG NH1  N 104.124  -8.992  -0.437 1.00 . A A . 238 ARG NH1  1 1 
        2  2018 1 1 30 ARG NH2  N 104.970  -7.985   1.399 1.00 . A A . 238 ARG NH2  1 1 
        2  2019 1 1 30 ARG O    O 101.465  -6.392   4.060 1.00 . A A . 238 ARG O    1 1 
        2  2020 1 1 30 ARG OXT  O  99.956  -5.085   4.866 1.00 . A A . 238 ARG OXT  1 1 
        2  2021 2 1  1 GLY C    C  54.121  14.003   0.622 1.00 . B B . 209 GLY C    1 1 
        2  2022 2 1  1 GLY CA   C  53.298  14.694  -0.466 1.00 . B B . 209 GLY CA   1 1 
        2  2023 2 1  1 GLY H1   H  54.131  13.717  -2.105 1.00 . B B . 209 GLY H1   1 1 
        2  2024 2 1  1 GLY H2   H  55.015  15.070  -1.582 1.00 . B B . 209 GLY H2   1 1 
        2  2025 2 1  1 GLY H3   H  53.567  15.279  -2.446 1.00 . B B . 209 GLY H3   1 1 
        2  2026 2 1  1 GLY HA2  H  53.094  15.714  -0.173 1.00 . B B . 209 GLY HA2  1 1 
        2  2027 2 1  1 GLY HA3  H  52.367  14.164  -0.600 1.00 . B B . 209 GLY HA3  1 1 
        2  2028 2 1  1 GLY N    N  54.060  14.690  -1.746 1.00 . B B . 209 GLY N    1 1 
        2  2029 2 1  1 GLY O    O  54.174  14.453   1.770 1.00 . B B . 209 GLY O    1 1 
        2  2030 2 1  2 THR C    C  56.958  11.807   0.591 1.00 . B B . 210 THR C    1 1 
        2  2031 2 1  2 THR CA   C  55.595  12.138   1.205 1.00 . B B . 210 THR CA   1 1 
        2  2032 2 1  2 THR CB   C  54.891  10.834   1.591 1.00 . B B . 210 THR CB   1 1 
        2  2033 2 1  2 THR CG2  C  53.604  11.150   2.356 1.00 . B B . 210 THR CG2  1 1 
        2  2034 2 1  2 THR H    H  54.697  12.576  -0.665 1.00 . B B . 210 THR H    1 1 
        2  2035 2 1  2 THR HA   H  55.745  12.732   2.094 1.00 . B B . 210 THR HA   1 1 
        2  2036 2 1  2 THR HB   H  55.542  10.247   2.220 1.00 . B B . 210 THR HB   1 1 
        2  2037 2 1  2 THR HG1  H  54.146  10.695  -0.200 1.00 . B B . 210 THR HG1  1 1 
        2  2038 2 1  2 THR HG21 H  53.050  10.238   2.521 1.00 . B B . 210 THR HG21 1 1 
        2  2039 2 1  2 THR HG22 H  53.002  11.838   1.780 1.00 . B B . 210 THR HG22 1 1 
        2  2040 2 1  2 THR HG23 H  53.851  11.598   3.307 1.00 . B B . 210 THR HG23 1 1 
        2  2041 2 1  2 THR N    N  54.773  12.893   0.259 1.00 . B B . 210 THR N    1 1 
        2  2042 2 1  2 THR O    O  57.125  11.786  -0.632 1.00 . B B . 210 THR O    1 1 
        2  2043 2 1  2 THR OG1  O  54.579  10.100   0.416 1.00 . B B . 210 THR OG1  1 1 
        2  2044 2 1  3 THR C    C  59.544   9.699   1.116 1.00 . B B . 211 THR C    1 1 
        2  2045 2 1  3 THR CA   C  59.297  11.209   0.997 1.00 . B B . 211 THR CA   1 1 
        2  2046 2 1  3 THR CB   C  60.332  11.988   1.820 1.00 . B B . 211 THR CB   1 1 
        2  2047 2 1  3 THR CG2  C  60.312  13.462   1.407 1.00 . B B . 211 THR CG2  1 1 
        2  2048 2 1  3 THR H    H  57.762  11.570   2.413 1.00 . B B . 211 THR H    1 1 
        2  2049 2 1  3 THR HA   H  59.394  11.485  -0.042 1.00 . B B . 211 THR HA   1 1 
        2  2050 2 1  3 THR HB   H  61.316  11.582   1.640 1.00 . B B . 211 THR HB   1 1 
        2  2051 2 1  3 THR HG1  H  60.567  12.499   3.682 1.00 . B B . 211 THR HG1  1 1 
        2  2052 2 1  3 THR HG21 H  59.399  13.921   1.759 1.00 . B B . 211 THR HG21 1 1 
        2  2053 2 1  3 THR HG22 H  60.360  13.535   0.331 1.00 . B B . 211 THR HG22 1 1 
        2  2054 2 1  3 THR HG23 H  61.161  13.969   1.840 1.00 . B B . 211 THR HG23 1 1 
        2  2055 2 1  3 THR N    N  57.947  11.542   1.451 1.00 . B B . 211 THR N    1 1 
        2  2056 2 1  3 THR O    O  60.513   9.234   1.729 1.00 . B B . 211 THR O    1 1 
        2  2057 2 1  3 THR OG1  O  60.018  11.876   3.200 1.00 . B B . 211 THR OG1  1 1 
        2  2058 2 1  4 VAL C    C  59.951   6.999  -0.352 1.00 . B B . 212 VAL C    1 1 
        2  2059 2 1  4 VAL CA   C  58.762   7.458   0.508 1.00 . B B . 212 VAL CA   1 1 
        2  2060 2 1  4 VAL CB   C  57.467   6.810  -0.013 1.00 . B B . 212 VAL CB   1 1 
        2  2061 2 1  4 VAL CG1  C  56.311   7.155   0.928 1.00 . B B . 212 VAL CG1  1 1 
        2  2062 2 1  4 VAL CG2  C  57.139   7.325  -1.422 1.00 . B B . 212 VAL CG2  1 1 
        2  2063 2 1  4 VAL H    H  57.911   9.343   0.018 1.00 . B B . 212 VAL H    1 1 
        2  2064 2 1  4 VAL HA   H  58.927   7.131   1.524 1.00 . B B . 212 VAL HA   1 1 
        2  2065 2 1  4 VAL HB   H  57.593   5.737  -0.042 1.00 . B B . 212 VAL HB   1 1 
        2  2066 2 1  4 VAL HG11 H  56.457   6.656   1.875 1.00 . B B . 212 VAL HG11 1 1 
        2  2067 2 1  4 VAL HG12 H  55.380   6.828   0.490 1.00 . B B . 212 VAL HG12 1 1 
        2  2068 2 1  4 VAL HG13 H  56.280   8.223   1.085 1.00 . B B . 212 VAL HG13 1 1 
        2  2069 2 1  4 VAL HG21 H  56.289   6.786  -1.814 1.00 . B B . 212 VAL HG21 1 1 
        2  2070 2 1  4 VAL HG22 H  57.991   7.172  -2.068 1.00 . B B . 212 VAL HG22 1 1 
        2  2071 2 1  4 VAL HG23 H  56.907   8.378  -1.375 1.00 . B B . 212 VAL HG23 1 1 
        2  2072 2 1  4 VAL N    N  58.652   8.922   0.501 1.00 . B B . 212 VAL N    1 1 
        2  2073 2 1  4 VAL O    O  60.547   5.945  -0.116 1.00 . B B . 212 VAL O    1 1 
        2  2074 2 1  5 LEU C    C  62.757   7.584  -1.522 1.00 . B B . 213 LEU C    1 1 
        2  2075 2 1  5 LEU CA   C  61.414   7.496  -2.255 1.00 . B B . 213 LEU CA   1 1 
        2  2076 2 1  5 LEU CB   C  61.427   8.480  -3.431 1.00 . B B . 213 LEU CB   1 1 
        2  2077 2 1  5 LEU CD1  C  61.621   6.824  -5.308 1.00 . B B . 213 LEU CD1  1 1 
        2  2078 2 1  5 LEU CD2  C  62.667   9.082  -5.524 1.00 . B B . 213 LEU CD2  1 1 
        2  2079 2 1  5 LEU CG   C  62.335   7.947  -4.549 1.00 . B B . 213 LEU CG   1 1 
        2  2080 2 1  5 LEU H    H  59.795   8.633  -1.503 1.00 . B B . 213 LEU H    1 1 
        2  2081 2 1  5 LEU HA   H  61.291   6.495  -2.639 1.00 . B B . 213 LEU HA   1 1 
        2  2082 2 1  5 LEU HB2  H  60.422   8.601  -3.808 1.00 . B B . 213 LEU HB2  1 1 
        2  2083 2 1  5 LEU HB3  H  61.799   9.435  -3.091 1.00 . B B . 213 LEU HB3  1 1 
        2  2084 2 1  5 LEU HD11 H  60.632   7.153  -5.590 1.00 . B B . 213 LEU HD11 1 1 
        2  2085 2 1  5 LEU HD12 H  61.544   5.954  -4.673 1.00 . B B . 213 LEU HD12 1 1 
        2  2086 2 1  5 LEU HD13 H  62.185   6.574  -6.195 1.00 . B B . 213 LEU HD13 1 1 
        2  2087 2 1  5 LEU HD21 H  61.761   9.419  -6.007 1.00 . B B . 213 LEU HD21 1 1 
        2  2088 2 1  5 LEU HD22 H  63.360   8.724  -6.271 1.00 . B B . 213 LEU HD22 1 1 
        2  2089 2 1  5 LEU HD23 H  63.113   9.903  -4.983 1.00 . B B . 213 LEU HD23 1 1 
        2  2090 2 1  5 LEU HG   H  63.249   7.564  -4.118 1.00 . B B . 213 LEU HG   1 1 
        2  2091 2 1  5 LEU N    N  60.301   7.805  -1.361 1.00 . B B . 213 LEU N    1 1 
        2  2092 2 1  5 LEU O    O  63.690   6.830  -1.815 1.00 . B B . 213 LEU O    1 1 
        2  2093 2 1  6 LEU C    C  64.588   7.359   0.802 1.00 . B B . 214 LEU C    1 1 
        2  2094 2 1  6 LEU CA   C  64.121   8.699   0.172 1.00 . B B . 214 LEU CA   1 1 
        2  2095 2 1  6 LEU CB   C  63.926   9.764   1.274 1.00 . B B . 214 LEU CB   1 1 
        2  2096 2 1  6 LEU CD1  C  64.968  11.732   0.115 1.00 . B B . 214 LEU CD1  1 1 
        2  2097 2 1  6 LEU CD2  C  65.086  11.548   2.603 1.00 . B B . 214 LEU CD2  1 1 
        2  2098 2 1  6 LEU CG   C  65.100  10.759   1.290 1.00 . B B . 214 LEU CG   1 1 
        2  2099 2 1  6 LEU H    H  62.110   9.110  -0.374 1.00 . B B . 214 LEU H    1 1 
        2  2100 2 1  6 LEU HA   H  64.879   9.035  -0.520 1.00 . B B . 214 LEU HA   1 1 
        2  2101 2 1  6 LEU HB2  H  63.007  10.302   1.090 1.00 . B B . 214 LEU HB2  1 1 
        2  2102 2 1  6 LEU HB3  H  63.861   9.281   2.233 1.00 . B B . 214 LEU HB3  1 1 
        2  2103 2 1  6 LEU HD11 H  65.168  11.210  -0.809 1.00 . B B . 214 LEU HD11 1 1 
        2  2104 2 1  6 LEU HD12 H  65.676  12.539   0.234 1.00 . B B . 214 LEU HD12 1 1 
        2  2105 2 1  6 LEU HD13 H  63.966  12.134   0.092 1.00 . B B . 214 LEU HD13 1 1 
        2  2106 2 1  6 LEU HD21 H  65.799  12.357   2.545 1.00 . B B . 214 LEU HD21 1 1 
        2  2107 2 1  6 LEU HD22 H  65.351  10.892   3.419 1.00 . B B . 214 LEU HD22 1 1 
        2  2108 2 1  6 LEU HD23 H  64.098  11.950   2.771 1.00 . B B . 214 LEU HD23 1 1 
        2  2109 2 1  6 LEU HG   H  66.031  10.217   1.204 1.00 . B B . 214 LEU HG   1 1 
        2  2110 2 1  6 LEU N    N  62.873   8.521  -0.570 1.00 . B B . 214 LEU N    1 1 
        2  2111 2 1  6 LEU O    O  65.697   6.910   0.511 1.00 . B B . 214 LEU O    1 1 
        2  2112 2 1  7 PRO C    C  64.365   4.275   1.221 1.00 . B B . 215 PRO C    1 1 
        2  2113 2 1  7 PRO CA   C  64.183   5.390   2.259 1.00 . B B . 215 PRO CA   1 1 
        2  2114 2 1  7 PRO CB   C  63.039   5.052   3.221 1.00 . B B . 215 PRO CB   1 1 
        2  2115 2 1  7 PRO CD   C  62.429   7.097   2.099 1.00 . B B . 215 PRO CD   1 1 
        2  2116 2 1  7 PRO CG   C  61.867   5.826   2.730 1.00 . B B . 215 PRO CG   1 1 
        2  2117 2 1  7 PRO HA   H  65.096   5.513   2.816 1.00 . B B . 215 PRO HA   1 1 
        2  2118 2 1  7 PRO HB2  H  62.828   3.991   3.198 1.00 . B B . 215 PRO HB2  1 1 
        2  2119 2 1  7 PRO HB3  H  63.291   5.361   4.224 1.00 . B B . 215 PRO HB3  1 1 
        2  2120 2 1  7 PRO HD2  H  61.817   7.403   1.268 1.00 . B B . 215 PRO HD2  1 1 
        2  2121 2 1  7 PRO HD3  H  62.496   7.882   2.834 1.00 . B B . 215 PRO HD3  1 1 
        2  2122 2 1  7 PRO HG2  H  61.324   5.249   1.994 1.00 . B B . 215 PRO HG2  1 1 
        2  2123 2 1  7 PRO HG3  H  61.219   6.085   3.553 1.00 . B B . 215 PRO HG3  1 1 
        2  2124 2 1  7 PRO N    N  63.784   6.699   1.642 1.00 . B B . 215 PRO N    1 1 
        2  2125 2 1  7 PRO O    O  65.181   3.366   1.396 1.00 . B B . 215 PRO O    1 1 
        2  2126 2 1  8 LEU C    C  64.992   3.259  -1.577 1.00 . B B . 216 LEU C    1 1 
        2  2127 2 1  8 LEU CA   C  63.626   3.297  -0.898 1.00 . B B . 216 LEU CA   1 1 
        2  2128 2 1  8 LEU CB   C  62.558   3.584  -1.960 1.00 . B B . 216 LEU CB   1 1 
        2  2129 2 1  8 LEU CD1  C  61.385   1.366  -1.935 1.00 . B B . 216 LEU CD1  1 1 
        2  2130 2 1  8 LEU CD2  C  61.504   2.688  -4.049 1.00 . B B . 216 LEU CD2  1 1 
        2  2131 2 1  8 LEU CG   C  62.254   2.313  -2.767 1.00 . B B . 216 LEU CG   1 1 
        2  2132 2 1  8 LEU H    H  62.923   5.055   0.064 1.00 . B B . 216 LEU H    1 1 
        2  2133 2 1  8 LEU HA   H  63.431   2.335  -0.450 1.00 . B B . 216 LEU HA   1 1 
        2  2134 2 1  8 LEU HB2  H  61.660   3.931  -1.476 1.00 . B B . 216 LEU HB2  1 1 
        2  2135 2 1  8 LEU HB3  H  62.921   4.352  -2.628 1.00 . B B . 216 LEU HB3  1 1 
        2  2136 2 1  8 LEU HD11 H  61.009   0.574  -2.566 1.00 . B B . 216 LEU HD11 1 1 
        2  2137 2 1  8 LEU HD12 H  60.556   1.915  -1.514 1.00 . B B . 216 LEU HD12 1 1 
        2  2138 2 1  8 LEU HD13 H  61.977   0.941  -1.137 1.00 . B B . 216 LEU HD13 1 1 
        2  2139 2 1  8 LEU HD21 H  60.554   3.133  -3.793 1.00 . B B . 216 LEU HD21 1 1 
        2  2140 2 1  8 LEU HD22 H  61.338   1.802  -4.642 1.00 . B B . 216 LEU HD22 1 1 
        2  2141 2 1  8 LEU HD23 H  62.092   3.396  -4.616 1.00 . B B . 216 LEU HD23 1 1 
        2  2142 2 1  8 LEU HG   H  63.181   1.819  -3.022 1.00 . B B . 216 LEU HG   1 1 
        2  2143 2 1  8 LEU N    N  63.572   4.325   0.146 1.00 . B B . 216 LEU N    1 1 
        2  2144 2 1  8 LEU O    O  65.569   2.189  -1.788 1.00 . B B . 216 LEU O    1 1 
        2  2145 2 1  9 VAL C    C  67.939   4.091  -1.612 1.00 . B B . 217 VAL C    1 1 
        2  2146 2 1  9 VAL CA   C  66.821   4.519  -2.579 1.00 . B B . 217 VAL CA   1 1 
        2  2147 2 1  9 VAL CB   C  67.050   5.938  -3.141 1.00 . B B . 217 VAL CB   1 1 
        2  2148 2 1  9 VAL CG1  C  67.011   6.980  -2.025 1.00 . B B . 217 VAL CG1  1 1 
        2  2149 2 1  9 VAL CG2  C  68.399   6.011  -3.871 1.00 . B B . 217 VAL CG2  1 1 
        2  2150 2 1  9 VAL H    H  65.022   5.256  -1.735 1.00 . B B . 217 VAL H    1 1 
        2  2151 2 1  9 VAL HA   H  66.819   3.825  -3.409 1.00 . B B . 217 VAL HA   1 1 
        2  2152 2 1  9 VAL HB   H  66.258   6.158  -3.842 1.00 . B B . 217 VAL HB   1 1 
        2  2153 2 1  9 VAL HG11 H  65.989   7.120  -1.713 1.00 . B B . 217 VAL HG11 1 1 
        2  2154 2 1  9 VAL HG12 H  67.403   7.917  -2.392 1.00 . B B . 217 VAL HG12 1 1 
        2  2155 2 1  9 VAL HG13 H  67.603   6.647  -1.190 1.00 . B B . 217 VAL HG13 1 1 
        2  2156 2 1  9 VAL HG21 H  68.460   5.212  -4.595 1.00 . B B . 217 VAL HG21 1 1 
        2  2157 2 1  9 VAL HG22 H  69.201   5.911  -3.156 1.00 . B B . 217 VAL HG22 1 1 
        2  2158 2 1  9 VAL HG23 H  68.483   6.962  -4.377 1.00 . B B . 217 VAL HG23 1 1 
        2  2159 2 1  9 VAL N    N  65.520   4.433  -1.923 1.00 . B B . 217 VAL N    1 1 
        2  2160 2 1  9 VAL O    O  68.915   3.452  -2.018 1.00 . B B . 217 VAL O    1 1 
        2  2161 2 1 10 ILE C    C  68.783   2.534   0.885 1.00 . B B . 218 ILE C    1 1 
        2  2162 2 1 10 ILE CA   C  68.813   4.054   0.676 1.00 . B B . 218 ILE CA   1 1 
        2  2163 2 1 10 ILE CB   C  68.563   4.775   2.023 1.00 . B B . 218 ILE CB   1 1 
        2  2164 2 1 10 ILE CD1  C  67.832   6.969   3.013 1.00 . B B . 218 ILE CD1  1 1 
        2  2165 2 1 10 ILE CG1  C  68.497   6.300   1.805 1.00 . B B . 218 ILE CG1  1 1 
        2  2166 2 1 10 ILE CG2  C  69.708   4.461   3.002 1.00 . B B . 218 ILE CG2  1 1 
        2  2167 2 1 10 ILE H    H  67.006   4.931  -0.031 1.00 . B B . 218 ILE H    1 1 
        2  2168 2 1 10 ILE HA   H  69.788   4.329   0.301 1.00 . B B . 218 ILE HA   1 1 
        2  2169 2 1 10 ILE HB   H  67.629   4.428   2.444 1.00 . B B . 218 ILE HB   1 1 
        2  2170 2 1 10 ILE HD11 H  66.926   6.439   3.265 1.00 . B B . 218 ILE HD11 1 1 
        2  2171 2 1 10 ILE HD12 H  67.594   7.994   2.771 1.00 . B B . 218 ILE HD12 1 1 
        2  2172 2 1 10 ILE HD13 H  68.509   6.946   3.854 1.00 . B B . 218 ILE HD13 1 1 
        2  2173 2 1 10 ILE HG12 H  69.496   6.692   1.684 1.00 . B B . 218 ILE HG12 1 1 
        2  2174 2 1 10 ILE HG13 H  67.921   6.514   0.919 1.00 . B B . 218 ILE HG13 1 1 
        2  2175 2 1 10 ILE HG21 H  69.672   5.151   3.833 1.00 . B B . 218 ILE HG21 1 1 
        2  2176 2 1 10 ILE HG22 H  70.656   4.564   2.492 1.00 . B B . 218 ILE HG22 1 1 
        2  2177 2 1 10 ILE HG23 H  69.604   3.450   3.367 1.00 . B B . 218 ILE HG23 1 1 
        2  2178 2 1 10 ILE N    N  67.802   4.430  -0.321 1.00 . B B . 218 ILE N    1 1 
        2  2179 2 1 10 ILE O    O  69.825   1.875   0.956 1.00 . B B . 218 ILE O    1 1 
        2  2180 2 1 11 PHE C    C  67.869  -0.232  -0.090 1.00 . B B . 219 PHE C    1 1 
        2  2181 2 1 11 PHE CA   C  67.407   0.528   1.158 1.00 . B B . 219 PHE CA   1 1 
        2  2182 2 1 11 PHE CB   C  65.935   0.200   1.427 1.00 . B B . 219 PHE CB   1 1 
        2  2183 2 1 11 PHE CD1  C  65.860  -2.295   1.059 1.00 . B B . 219 PHE CD1  1 1 
        2  2184 2 1 11 PHE CD2  C  65.658  -1.445   3.321 1.00 . B B . 219 PHE CD2  1 1 
        2  2185 2 1 11 PHE CE1  C  65.749  -3.605   1.541 1.00 . B B . 219 PHE CE1  1 1 
        2  2186 2 1 11 PHE CE2  C  65.547  -2.754   3.803 1.00 . B B . 219 PHE CE2  1 1 
        2  2187 2 1 11 PHE CG   C  65.815  -1.215   1.948 1.00 . B B . 219 PHE CG   1 1 
        2  2188 2 1 11 PHE CZ   C  65.593  -3.834   2.914 1.00 . B B . 219 PHE CZ   1 1 
        2  2189 2 1 11 PHE H    H  66.778   2.535   0.901 1.00 . B B . 219 PHE H    1 1 
        2  2190 2 1 11 PHE HA   H  67.999   0.212   2.003 1.00 . B B . 219 PHE HA   1 1 
        2  2191 2 1 11 PHE HB2  H  65.541   0.891   2.159 1.00 . B B . 219 PHE HB2  1 1 
        2  2192 2 1 11 PHE HB3  H  65.374   0.292   0.509 1.00 . B B . 219 PHE HB3  1 1 
        2  2193 2 1 11 PHE HD1  H  65.981  -2.118   0.000 1.00 . B B . 219 PHE HD1  1 1 
        2  2194 2 1 11 PHE HD2  H  65.623  -0.611   4.006 1.00 . B B . 219 PHE HD2  1 1 
        2  2195 2 1 11 PHE HE1  H  65.784  -4.438   0.855 1.00 . B B . 219 PHE HE1  1 1 
        2  2196 2 1 11 PHE HE2  H  65.426  -2.931   4.862 1.00 . B B . 219 PHE HE2  1 1 
        2  2197 2 1 11 PHE HZ   H  65.507  -4.845   3.286 1.00 . B B . 219 PHE HZ   1 1 
        2  2198 2 1 11 PHE N    N  67.574   1.970   0.972 1.00 . B B . 219 PHE N    1 1 
        2  2199 2 1 11 PHE O    O  68.470  -1.307  -0.005 1.00 . B B . 219 PHE O    1 1 
        2  2200 2 1 12 PHE C    C  69.471  -0.481  -2.612 1.00 . B B . 220 PHE C    1 1 
        2  2201 2 1 12 PHE CA   C  67.958  -0.285  -2.538 1.00 . B B . 220 PHE CA   1 1 
        2  2202 2 1 12 PHE CB   C  67.521   0.604  -3.707 1.00 . B B . 220 PHE CB   1 1 
        2  2203 2 1 12 PHE CD1  C  68.599  -0.419  -5.746 1.00 . B B . 220 PHE CD1  1 1 
        2  2204 2 1 12 PHE CD2  C  66.225  -0.757  -5.391 1.00 . B B . 220 PHE CD2  1 1 
        2  2205 2 1 12 PHE CE1  C  68.531  -1.174  -6.923 1.00 . B B . 220 PHE CE1  1 1 
        2  2206 2 1 12 PHE CE2  C  66.156  -1.512  -6.568 1.00 . B B . 220 PHE CE2  1 1 
        2  2207 2 1 12 PHE CG   C  67.447  -0.211  -4.980 1.00 . B B . 220 PHE CG   1 1 
        2  2208 2 1 12 PHE CZ   C  67.309  -1.721  -7.334 1.00 . B B . 220 PHE CZ   1 1 
        2  2209 2 1 12 PHE H    H  67.098   1.186  -1.277 1.00 . B B . 220 PHE H    1 1 
        2  2210 2 1 12 PHE HA   H  67.472  -1.248  -2.618 1.00 . B B . 220 PHE HA   1 1 
        2  2211 2 1 12 PHE HB2  H  66.555   1.025  -3.492 1.00 . B B . 220 PHE HB2  1 1 
        2  2212 2 1 12 PHE HB3  H  68.237   1.402  -3.836 1.00 . B B . 220 PHE HB3  1 1 
        2  2213 2 1 12 PHE HD1  H  69.542   0.002  -5.429 1.00 . B B . 220 PHE HD1  1 1 
        2  2214 2 1 12 PHE HD2  H  65.335  -0.597  -4.800 1.00 . B B . 220 PHE HD2  1 1 
        2  2215 2 1 12 PHE HE1  H  69.420  -1.335  -7.514 1.00 . B B . 220 PHE HE1  1 1 
        2  2216 2 1 12 PHE HE2  H  65.213  -1.934  -6.885 1.00 . B B . 220 PHE HE2  1 1 
        2  2217 2 1 12 PHE HZ   H  67.256  -2.303  -8.242 1.00 . B B . 220 PHE HZ   1 1 
        2  2218 2 1 12 PHE N    N  67.580   0.334  -1.267 1.00 . B B . 220 PHE N    1 1 
        2  2219 2 1 12 PHE O    O  69.963  -1.534  -3.031 1.00 . B B . 220 PHE O    1 1 
        2  2220 2 1 13 GLY C    C  72.176  -0.655  -1.290 1.00 . B B . 221 GLY C    1 1 
        2  2221 2 1 13 GLY CA   C  71.687   0.470  -2.208 1.00 . B B . 221 GLY CA   1 1 
        2  2222 2 1 13 GLY H    H  69.783   1.356  -1.857 1.00 . B B . 221 GLY H    1 1 
        2  2223 2 1 13 GLY HA2  H  72.023   0.280  -3.218 1.00 . B B . 221 GLY HA2  1 1 
        2  2224 2 1 13 GLY HA3  H  72.094   1.408  -1.867 1.00 . B B . 221 GLY HA3  1 1 
        2  2225 2 1 13 GLY N    N  70.223   0.542  -2.193 1.00 . B B . 221 GLY N    1 1 
        2  2226 2 1 13 GLY O    O  73.183  -1.317  -1.555 1.00 . B B . 221 GLY O    1 1 
        2  2227 2 1 14 LEU C    C  71.736  -3.302   0.139 1.00 . B B . 222 LEU C    1 1 
        2  2228 2 1 14 LEU CA   C  71.772  -1.907   0.777 1.00 . B B . 222 LEU CA   1 1 
        2  2229 2 1 14 LEU CB   C  70.739  -1.868   1.910 1.00 . B B . 222 LEU CB   1 1 
        2  2230 2 1 14 LEU CD1  C  72.134  -1.241   3.899 1.00 . B B . 222 LEU CD1  1 1 
        2  2231 2 1 14 LEU CD2  C  70.245  -2.869   4.155 1.00 . B B . 222 LEU CD2  1 1 
        2  2232 2 1 14 LEU CG   C  71.359  -2.379   3.223 1.00 . B B . 222 LEU CG   1 1 
        2  2233 2 1 14 LEU H    H  70.652  -0.313  -0.043 1.00 . B B . 222 LEU H    1 1 
        2  2234 2 1 14 LEU HA   H  72.757  -1.720   1.178 1.00 . B B . 222 LEU HA   1 1 
        2  2235 2 1 14 LEU HB2  H  70.394  -0.851   2.041 1.00 . B B . 222 LEU HB2  1 1 
        2  2236 2 1 14 LEU HB3  H  69.897  -2.492   1.642 1.00 . B B . 222 LEU HB3  1 1 
        2  2237 2 1 14 LEU HD11 H  71.439  -0.553   4.359 1.00 . B B . 222 LEU HD11 1 1 
        2  2238 2 1 14 LEU HD12 H  72.720  -0.715   3.158 1.00 . B B . 222 LEU HD12 1 1 
        2  2239 2 1 14 LEU HD13 H  72.790  -1.648   4.652 1.00 . B B . 222 LEU HD13 1 1 
        2  2240 2 1 14 LEU HD21 H  69.673  -3.637   3.652 1.00 . B B . 222 LEU HD21 1 1 
        2  2241 2 1 14 LEU HD22 H  69.597  -2.042   4.405 1.00 . B B . 222 LEU HD22 1 1 
        2  2242 2 1 14 LEU HD23 H  70.680  -3.274   5.056 1.00 . B B . 222 LEU HD23 1 1 
        2  2243 2 1 14 LEU HG   H  72.036  -3.196   3.011 1.00 . B B . 222 LEU HG   1 1 
        2  2244 2 1 14 LEU N    N  71.444  -0.870  -0.197 1.00 . B B . 222 LEU N    1 1 
        2  2245 2 1 14 LEU O    O  72.492  -4.202   0.513 1.00 . B B . 222 LEU O    1 1 
        2  2246 2 1 15 ALA C    C  71.950  -5.159  -2.244 1.00 . B B . 223 ALA C    1 1 
        2  2247 2 1 15 ALA CA   C  70.668  -4.765  -1.506 1.00 . B B . 223 ALA CA   1 1 
        2  2248 2 1 15 ALA CB   C  69.514  -4.681  -2.504 1.00 . B B . 223 ALA CB   1 1 
        2  2249 2 1 15 ALA H    H  70.246  -2.738  -1.071 1.00 . B B . 223 ALA H    1 1 
        2  2250 2 1 15 ALA HA   H  70.439  -5.523  -0.771 1.00 . B B . 223 ALA HA   1 1 
        2  2251 2 1 15 ALA HB1  H  69.176  -5.678  -2.747 1.00 . B B . 223 ALA HB1  1 1 
        2  2252 2 1 15 ALA HB2  H  69.850  -4.185  -3.402 1.00 . B B . 223 ALA HB2  1 1 
        2  2253 2 1 15 ALA HB3  H  68.701  -4.122  -2.065 1.00 . B B . 223 ALA HB3  1 1 
        2  2254 2 1 15 ALA N    N  70.831  -3.484  -0.823 1.00 . B B . 223 ALA N    1 1 
        2  2255 2 1 15 ALA O    O  72.333  -6.332  -2.283 1.00 . B B . 223 ALA O    1 1 
        2  2256 2 1 16 LEU C    C  74.905  -5.059  -2.653 1.00 . B B . 224 LEU C    1 1 
        2  2257 2 1 16 LEU CA   C  73.854  -4.421  -3.577 1.00 . B B . 224 LEU CA   1 1 
        2  2258 2 1 16 LEU CB   C  74.382  -3.079  -4.132 1.00 . B B . 224 LEU CB   1 1 
        2  2259 2 1 16 LEU CD1  C  72.681  -2.717  -5.942 1.00 . B B . 224 LEU CD1  1 1 
        2  2260 2 1 16 LEU CD2  C  75.003  -1.841  -6.225 1.00 . B B . 224 LEU CD2  1 1 
        2  2261 2 1 16 LEU CG   C  74.161  -2.985  -5.652 1.00 . B B . 224 LEU CG   1 1 
        2  2262 2 1 16 LEU H    H  72.286  -3.258  -2.788 1.00 . B B . 224 LEU H    1 1 
        2  2263 2 1 16 LEU HA   H  73.648  -5.101  -4.392 1.00 . B B . 224 LEU HA   1 1 
        2  2264 2 1 16 LEU HB2  H  73.860  -2.265  -3.649 1.00 . B B . 224 LEU HB2  1 1 
        2  2265 2 1 16 LEU HB3  H  75.429  -2.992  -3.918 1.00 . B B . 224 LEU HB3  1 1 
        2  2266 2 1 16 LEU HD11 H  72.488  -2.864  -6.995 1.00 . B B . 224 LEU HD11 1 1 
        2  2267 2 1 16 LEU HD12 H  72.440  -1.700  -5.671 1.00 . B B . 224 LEU HD12 1 1 
        2  2268 2 1 16 LEU HD13 H  72.073  -3.397  -5.366 1.00 . B B . 224 LEU HD13 1 1 
        2  2269 2 1 16 LEU HD21 H  74.866  -0.956  -5.621 1.00 . B B . 224 LEU HD21 1 1 
        2  2270 2 1 16 LEU HD22 H  74.690  -1.636  -7.238 1.00 . B B . 224 LEU HD22 1 1 
        2  2271 2 1 16 LEU HD23 H  76.045  -2.123  -6.220 1.00 . B B . 224 LEU HD23 1 1 
        2  2272 2 1 16 LEU HG   H  74.454  -3.917  -6.115 1.00 . B B . 224 LEU HG   1 1 
        2  2273 2 1 16 LEU N    N  72.622  -4.174  -2.842 1.00 . B B . 224 LEU N    1 1 
        2  2274 2 1 16 LEU O    O  75.659  -5.947  -3.061 1.00 . B B . 224 LEU O    1 1 
        2  2275 2 1 17 LEU C    C  75.664  -6.635  -0.181 1.00 . B B . 225 LEU C    1 1 
        2  2276 2 1 17 LEU CA   C  75.904  -5.144  -0.417 1.00 . B B . 225 LEU CA   1 1 
        2  2277 2 1 17 LEU CB   C  75.775  -4.388   0.912 1.00 . B B . 225 LEU CB   1 1 
        2  2278 2 1 17 LEU CD1  C  78.228  -3.999   1.304 1.00 . B B . 225 LEU CD1  1 1 
        2  2279 2 1 17 LEU CD2  C  76.667  -4.224   3.250 1.00 . B B . 225 LEU CD2  1 1 
        2  2280 2 1 17 LEU CG   C  76.970  -4.708   1.824 1.00 . B B . 225 LEU CG   1 1 
        2  2281 2 1 17 LEU H    H  74.325  -3.907  -1.116 1.00 . B B . 225 LEU H    1 1 
        2  2282 2 1 17 LEU HA   H  76.906  -5.017  -0.796 1.00 . B B . 225 LEU HA   1 1 
        2  2283 2 1 17 LEU HB2  H  75.747  -3.326   0.718 1.00 . B B . 225 LEU HB2  1 1 
        2  2284 2 1 17 LEU HB3  H  74.860  -4.686   1.404 1.00 . B B . 225 LEU HB3  1 1 
        2  2285 2 1 17 LEU HD11 H  78.596  -4.516   0.430 1.00 . B B . 225 LEU HD11 1 1 
        2  2286 2 1 17 LEU HD12 H  78.990  -4.002   2.070 1.00 . B B . 225 LEU HD12 1 1 
        2  2287 2 1 17 LEU HD13 H  77.985  -2.981   1.042 1.00 . B B . 225 LEU HD13 1 1 
        2  2288 2 1 17 LEU HD21 H  76.249  -3.228   3.212 1.00 . B B . 225 LEU HD21 1 1 
        2  2289 2 1 17 LEU HD22 H  77.579  -4.207   3.831 1.00 . B B . 225 LEU HD22 1 1 
        2  2290 2 1 17 LEU HD23 H  75.958  -4.894   3.714 1.00 . B B . 225 LEU HD23 1 1 
        2  2291 2 1 17 LEU HG   H  77.139  -5.775   1.834 1.00 . B B . 225 LEU HG   1 1 
        2  2292 2 1 17 LEU N    N  74.950  -4.610  -1.394 1.00 . B B . 225 LEU N    1 1 
        2  2293 2 1 17 LEU O    O  76.609  -7.411  -0.001 1.00 . B B . 225 LEU O    1 1 
        2  2294 2 1 18 SER C    C  74.736  -9.316  -1.045 1.00 . B B . 226 SER C    1 1 
        2  2295 2 1 18 SER CA   C  74.054  -8.454   0.021 1.00 . B B . 226 SER CA   1 1 
        2  2296 2 1 18 SER CB   C  72.535  -8.656  -0.039 1.00 . B B . 226 SER CB   1 1 
        2  2297 2 1 18 SER H    H  73.678  -6.398  -0.339 1.00 . B B . 226 SER H    1 1 
        2  2298 2 1 18 SER HA   H  74.409  -8.758   0.996 1.00 . B B . 226 SER HA   1 1 
        2  2299 2 1 18 SER HB2  H  72.086  -7.866  -0.614 1.00 . B B . 226 SER HB2  1 1 
        2  2300 2 1 18 SER HB3  H  72.311  -9.608  -0.505 1.00 . B B . 226 SER HB3  1 1 
        2  2301 2 1 18 SER HG   H  71.410  -9.373   1.378 1.00 . B B . 226 SER HG   1 1 
        2  2302 2 1 18 SER N    N  74.394  -7.049  -0.186 1.00 . B B . 226 SER N    1 1 
        2  2303 2 1 18 SER O    O  75.340 -10.344  -0.738 1.00 . B B . 226 SER O    1 1 
        2  2304 2 1 18 SER OG   O  72.007  -8.627   1.281 1.00 . B B . 226 SER OG   1 1 
        2  2305 2 1 19 LEU C    C  76.798  -9.683  -3.216 1.00 . B B . 227 LEU C    1 1 
        2  2306 2 1 19 LEU CA   C  75.281  -9.620  -3.414 1.00 . B B . 227 LEU CA   1 1 
        2  2307 2 1 19 LEU CB   C  74.980  -8.940  -4.762 1.00 . B B . 227 LEU CB   1 1 
        2  2308 2 1 19 LEU CD1  C  72.482  -8.629  -4.657 1.00 . B B . 227 LEU CD1  1 1 
        2  2309 2 1 19 LEU CD2  C  73.571  -9.186  -6.833 1.00 . B B . 227 LEU CD2  1 1 
        2  2310 2 1 19 LEU CG   C  73.620  -9.415  -5.317 1.00 . B B . 227 LEU CG   1 1 
        2  2311 2 1 19 LEU H    H  74.175  -8.050  -2.503 1.00 . B B . 227 LEU H    1 1 
        2  2312 2 1 19 LEU HA   H  74.892 -10.629  -3.428 1.00 . B B . 227 LEU HA   1 1 
        2  2313 2 1 19 LEU HB2  H  74.962  -7.868  -4.625 1.00 . B B . 227 LEU HB2  1 1 
        2  2314 2 1 19 LEU HB3  H  75.761  -9.194  -5.466 1.00 . B B . 227 LEU HB3  1 1 
        2  2315 2 1 19 LEU HD11 H  72.595  -8.660  -3.585 1.00 . B B . 227 LEU HD11 1 1 
        2  2316 2 1 19 LEU HD12 H  71.535  -9.069  -4.932 1.00 . B B . 227 LEU HD12 1 1 
        2  2317 2 1 19 LEU HD13 H  72.513  -7.603  -4.993 1.00 . B B . 227 LEU HD13 1 1 
        2  2318 2 1 19 LEU HD21 H  73.494  -8.129  -7.036 1.00 . B B . 227 LEU HD21 1 1 
        2  2319 2 1 19 LEU HD22 H  72.713  -9.696  -7.247 1.00 . B B . 227 LEU HD22 1 1 
        2  2320 2 1 19 LEU HD23 H  74.472  -9.575  -7.284 1.00 . B B . 227 LEU HD23 1 1 
        2  2321 2 1 19 LEU HG   H  73.493 -10.468  -5.109 1.00 . B B . 227 LEU HG   1 1 
        2  2322 2 1 19 LEU N    N  74.656  -8.883  -2.311 1.00 . B B . 227 LEU N    1 1 
        2  2323 2 1 19 LEU O    O  77.430 -10.721  -3.439 1.00 . B B . 227 LEU O    1 1 
        2  2324 2 1 20 LEU C    C  79.226  -9.541  -1.478 1.00 . B B . 228 LEU C    1 1 
        2  2325 2 1 20 LEU CA   C  78.836  -8.511  -2.544 1.00 . B B . 228 LEU CA   1 1 
        2  2326 2 1 20 LEU CB   C  79.259  -7.102  -2.078 1.00 . B B . 228 LEU CB   1 1 
        2  2327 2 1 20 LEU CD1  C  78.331  -5.764  -3.989 1.00 . B B . 228 LEU CD1  1 1 
        2  2328 2 1 20 LEU CD2  C  80.389  -4.987  -2.808 1.00 . B B . 228 LEU CD2  1 1 
        2  2329 2 1 20 LEU CG   C  79.612  -6.218  -3.286 1.00 . B B . 228 LEU CG   1 1 
        2  2330 2 1 20 LEU H    H  76.849  -7.769  -2.610 1.00 . B B . 228 LEU H    1 1 
        2  2331 2 1 20 LEU HA   H  79.351  -8.755  -3.461 1.00 . B B . 228 LEU HA   1 1 
        2  2332 2 1 20 LEU HB2  H  78.447  -6.645  -1.530 1.00 . B B . 228 LEU HB2  1 1 
        2  2333 2 1 20 LEU HB3  H  80.122  -7.185  -1.432 1.00 . B B . 228 LEU HB3  1 1 
        2  2334 2 1 20 LEU HD11 H  78.586  -5.251  -4.905 1.00 . B B . 228 LEU HD11 1 1 
        2  2335 2 1 20 LEU HD12 H  77.784  -5.095  -3.343 1.00 . B B . 228 LEU HD12 1 1 
        2  2336 2 1 20 LEU HD13 H  77.720  -6.624  -4.217 1.00 . B B . 228 LEU HD13 1 1 
        2  2337 2 1 20 LEU HD21 H  80.823  -4.482  -3.658 1.00 . B B . 228 LEU HD21 1 1 
        2  2338 2 1 20 LEU HD22 H  81.174  -5.296  -2.133 1.00 . B B . 228 LEU HD22 1 1 
        2  2339 2 1 20 LEU HD23 H  79.717  -4.315  -2.294 1.00 . B B . 228 LEU HD23 1 1 
        2  2340 2 1 20 LEU HG   H  80.221  -6.782  -3.978 1.00 . B B . 228 LEU HG   1 1 
        2  2341 2 1 20 LEU N    N  77.393  -8.566  -2.781 1.00 . B B . 228 LEU N    1 1 
        2  2342 2 1 20 LEU O    O  80.269 -10.195  -1.571 1.00 . B B . 228 LEU O    1 1 
        2  2343 2 1 21 PHE C    C  78.675 -12.085   0.062 1.00 . B B . 229 PHE C    1 1 
        2  2344 2 1 21 PHE CA   C  78.637 -10.654   0.622 1.00 . B B . 229 PHE CA   1 1 
        2  2345 2 1 21 PHE CB   C  77.527 -10.560   1.690 1.00 . B B . 229 PHE CB   1 1 
        2  2346 2 1 21 PHE CD1  C  77.955  -9.893   4.098 1.00 . B B . 229 PHE CD1  1 1 
        2  2347 2 1 21 PHE CD2  C  78.676 -12.093   3.370 1.00 . B B . 229 PHE CD2  1 1 
        2  2348 2 1 21 PHE CE1  C  78.443 -10.159   5.381 1.00 . B B . 229 PHE CE1  1 1 
        2  2349 2 1 21 PHE CE2  C  79.165 -12.356   4.656 1.00 . B B . 229 PHE CE2  1 1 
        2  2350 2 1 21 PHE CG   C  78.070 -10.857   3.085 1.00 . B B . 229 PHE CG   1 1 
        2  2351 2 1 21 PHE CZ   C  79.049 -11.389   5.661 1.00 . B B . 229 PHE CZ   1 1 
        2  2352 2 1 21 PHE H    H  77.558  -9.152  -0.427 1.00 . B B . 229 PHE H    1 1 
        2  2353 2 1 21 PHE HA   H  79.593 -10.425   1.072 1.00 . B B . 229 PHE HA   1 1 
        2  2354 2 1 21 PHE HB2  H  77.109  -9.564   1.673 1.00 . B B . 229 PHE HB2  1 1 
        2  2355 2 1 21 PHE HB3  H  76.747 -11.270   1.455 1.00 . B B . 229 PHE HB3  1 1 
        2  2356 2 1 21 PHE HD1  H  77.491  -8.941   3.885 1.00 . B B . 229 PHE HD1  1 1 
        2  2357 2 1 21 PHE HD2  H  78.766 -12.840   2.596 1.00 . B B . 229 PHE HD2  1 1 
        2  2358 2 1 21 PHE HE1  H  78.351  -9.415   6.157 1.00 . B B . 229 PHE HE1  1 1 
        2  2359 2 1 21 PHE HE2  H  79.633 -13.305   4.871 1.00 . B B . 229 PHE HE2  1 1 
        2  2360 2 1 21 PHE HZ   H  79.425 -11.592   6.653 1.00 . B B . 229 PHE HZ   1 1 
        2  2361 2 1 21 PHE N    N  78.377  -9.695  -0.455 1.00 . B B . 229 PHE N    1 1 
        2  2362 2 1 21 PHE O    O  79.531 -12.895   0.428 1.00 . B B . 229 PHE O    1 1 
        2  2363 2 1 22 ILE C    C  78.935 -14.017  -2.265 1.00 . B B . 230 ILE C    1 1 
        2  2364 2 1 22 ILE CA   C  77.667 -13.735  -1.453 1.00 . B B . 230 ILE CA   1 1 
        2  2365 2 1 22 ILE CB   C  76.419 -13.845  -2.367 1.00 . B B . 230 ILE CB   1 1 
        2  2366 2 1 22 ILE CD1  C  74.905 -14.524  -0.396 1.00 . B B . 230 ILE CD1  1 1 
        2  2367 2 1 22 ILE CG1  C  75.118 -13.542  -1.570 1.00 . B B . 230 ILE CG1  1 1 
        2  2368 2 1 22 ILE CG2  C  76.326 -15.245  -3.006 1.00 . B B . 230 ILE CG2  1 1 
        2  2369 2 1 22 ILE H    H  77.080 -11.722  -1.103 1.00 . B B . 230 ILE H    1 1 
        2  2370 2 1 22 ILE HA   H  77.588 -14.466  -0.672 1.00 . B B . 230 ILE HA   1 1 
        2  2371 2 1 22 ILE HB   H  76.515 -13.117  -3.160 1.00 . B B . 230 ILE HB   1 1 
        2  2372 2 1 22 ILE HD11 H  75.700 -14.400   0.326 1.00 . B B . 230 ILE HD11 1 1 
        2  2373 2 1 22 ILE HD12 H  74.911 -15.538  -0.767 1.00 . B B . 230 ILE HD12 1 1 
        2  2374 2 1 22 ILE HD13 H  73.955 -14.319   0.076 1.00 . B B . 230 ILE HD13 1 1 
        2  2375 2 1 22 ILE HG12 H  75.174 -12.542  -1.179 1.00 . B B . 230 ILE HG12 1 1 
        2  2376 2 1 22 ILE HG13 H  74.274 -13.608  -2.241 1.00 . B B . 230 ILE HG13 1 1 
        2  2377 2 1 22 ILE HG21 H  76.414 -15.999  -2.238 1.00 . B B . 230 ILE HG21 1 1 
        2  2378 2 1 22 ILE HG22 H  77.124 -15.367  -3.724 1.00 . B B . 230 ILE HG22 1 1 
        2  2379 2 1 22 ILE HG23 H  75.374 -15.348  -3.506 1.00 . B B . 230 ILE HG23 1 1 
        2  2380 2 1 22 ILE N    N  77.737 -12.401  -0.842 1.00 . B B . 230 ILE N    1 1 
        2  2381 2 1 22 ILE O    O  79.527 -15.098  -2.183 1.00 . B B . 230 ILE O    1 1 
        2  2382 2 1 23 GLY C    C  81.812 -13.229  -3.057 1.00 . B B . 231 GLY C    1 1 
        2  2383 2 1 23 GLY CA   C  80.536 -13.168  -3.901 1.00 . B B . 231 GLY CA   1 1 
        2  2384 2 1 23 GLY H    H  78.831 -12.206  -3.085 1.00 . B B . 231 GLY H    1 1 
        2  2385 2 1 23 GLY HA2  H  80.455 -14.072  -4.488 1.00 . B B . 231 GLY HA2  1 1 
        2  2386 2 1 23 GLY HA3  H  80.594 -12.319  -4.566 1.00 . B B . 231 GLY HA3  1 1 
        2  2387 2 1 23 GLY N    N  79.346 -13.036  -3.060 1.00 . B B . 231 GLY N    1 1 
        2  2388 2 1 23 GLY O    O  82.764 -13.944  -3.384 1.00 . B B . 231 GLY O    1 1 
        2  2389 2 1 24 LEU C    C  83.269 -13.780  -0.442 1.00 . B B . 232 LEU C    1 1 
        2  2390 2 1 24 LEU CA   C  83.008 -12.418  -1.082 1.00 . B B . 232 LEU CA   1 1 
        2  2391 2 1 24 LEU CB   C  82.787 -11.369   0.018 1.00 . B B . 232 LEU CB   1 1 
        2  2392 2 1 24 LEU CD1  C  84.014  -9.558   1.267 1.00 . B B . 232 LEU CD1  1 1 
        2  2393 2 1 24 LEU CD2  C  84.523 -11.958   1.755 1.00 . B B . 232 LEU CD2  1 1 
        2  2394 2 1 24 LEU CG   C  84.136 -10.959   0.654 1.00 . B B . 232 LEU CG   1 1 
        2  2395 2 1 24 LEU H    H  81.064 -11.903  -1.753 1.00 . B B . 232 LEU H    1 1 
        2  2396 2 1 24 LEU HA   H  83.866 -12.141  -1.659 1.00 . B B . 232 LEU HA   1 1 
        2  2397 2 1 24 LEU HB2  H  82.313 -10.500  -0.419 1.00 . B B . 232 LEU HB2  1 1 
        2  2398 2 1 24 LEU HB3  H  82.139 -11.780   0.779 1.00 . B B . 232 LEU HB3  1 1 
        2  2399 2 1 24 LEU HD11 H  83.371  -9.599   2.133 1.00 . B B . 232 LEU HD11 1 1 
        2  2400 2 1 24 LEU HD12 H  83.594  -8.881   0.538 1.00 . B B . 232 LEU HD12 1 1 
        2  2401 2 1 24 LEU HD13 H  84.993  -9.208   1.562 1.00 . B B . 232 LEU HD13 1 1 
        2  2402 2 1 24 LEU HD21 H  85.286 -11.527   2.387 1.00 . B B . 232 LEU HD21 1 1 
        2  2403 2 1 24 LEU HD22 H  84.903 -12.860   1.305 1.00 . B B . 232 LEU HD22 1 1 
        2  2404 2 1 24 LEU HD23 H  83.653 -12.193   2.351 1.00 . B B . 232 LEU HD23 1 1 
        2  2405 2 1 24 LEU HG   H  84.904 -10.945  -0.108 1.00 . B B . 232 LEU HG   1 1 
        2  2406 2 1 24 LEU N    N  81.841 -12.460  -1.964 1.00 . B B . 232 LEU N    1 1 
        2  2407 2 1 24 LEU O    O  84.402 -14.270  -0.407 1.00 . B B . 232 LEU O    1 1 
        2  2408 2 1 25 ALA C    C  82.671 -16.797  -0.314 1.00 . B B . 233 ALA C    1 1 
        2  2409 2 1 25 ALA CA   C  82.321 -15.714   0.708 1.00 . B B . 233 ALA CA   1 1 
        2  2410 2 1 25 ALA CB   C  81.009 -16.081   1.402 1.00 . B B . 233 ALA CB   1 1 
        2  2411 2 1 25 ALA H    H  81.337 -13.967   0.003 1.00 . B B . 233 ALA H    1 1 
        2  2412 2 1 25 ALA HA   H  83.105 -15.672   1.450 1.00 . B B . 233 ALA HA   1 1 
        2  2413 2 1 25 ALA HB1  H  80.520 -15.183   1.746 1.00 . B B . 233 ALA HB1  1 1 
        2  2414 2 1 25 ALA HB2  H  81.217 -16.723   2.247 1.00 . B B . 233 ALA HB2  1 1 
        2  2415 2 1 25 ALA HB3  H  80.366 -16.600   0.708 1.00 . B B . 233 ALA HB3  1 1 
        2  2416 2 1 25 ALA N    N  82.210 -14.402   0.065 1.00 . B B . 233 ALA N    1 1 
        2  2417 2 1 25 ALA O    O  83.439 -17.721  -0.029 1.00 . B B . 233 ALA O    1 1 
        2  2418 2 1 26 TYR C    C  83.867 -17.688  -2.903 1.00 . B B . 234 TYR C    1 1 
        2  2419 2 1 26 TYR CA   C  82.371 -17.657  -2.584 1.00 . B B . 234 TYR CA   1 1 
        2  2420 2 1 26 TYR CB   C  81.587 -17.284  -3.847 1.00 . B B . 234 TYR CB   1 1 
        2  2421 2 1 26 TYR CD1  C  82.624 -18.405  -5.858 1.00 . B B . 234 TYR CD1  1 1 
        2  2422 2 1 26 TYR CD2  C  80.746 -19.480  -4.764 1.00 . B B . 234 TYR CD2  1 1 
        2  2423 2 1 26 TYR CE1  C  82.686 -19.453  -6.784 1.00 . B B . 234 TYR CE1  1 1 
        2  2424 2 1 26 TYR CE2  C  80.808 -20.529  -5.689 1.00 . B B . 234 TYR CE2  1 1 
        2  2425 2 1 26 TYR CG   C  81.654 -18.418  -4.847 1.00 . B B . 234 TYR CG   1 1 
        2  2426 2 1 26 TYR CZ   C  81.778 -20.516  -6.699 1.00 . B B . 234 TYR CZ   1 1 
        2  2427 2 1 26 TYR H    H  81.510 -15.930  -1.700 1.00 . B B . 234 TYR H    1 1 
        2  2428 2 1 26 TYR HA   H  82.060 -18.635  -2.251 1.00 . B B . 234 TYR HA   1 1 
        2  2429 2 1 26 TYR HB2  H  80.556 -17.096  -3.587 1.00 . B B . 234 TYR HB2  1 1 
        2  2430 2 1 26 TYR HB3  H  82.014 -16.394  -4.285 1.00 . B B . 234 TYR HB3  1 1 
        2  2431 2 1 26 TYR HD1  H  83.325 -17.586  -5.923 1.00 . B B . 234 TYR HD1  1 1 
        2  2432 2 1 26 TYR HD2  H  79.998 -19.491  -3.985 1.00 . B B . 234 TYR HD2  1 1 
        2  2433 2 1 26 TYR HE1  H  83.435 -19.443  -7.562 1.00 . B B . 234 TYR HE1  1 1 
        2  2434 2 1 26 TYR HE2  H  80.108 -21.349  -5.624 1.00 . B B . 234 TYR HE2  1 1 
        2  2435 2 1 26 TYR HH   H  81.031 -21.536  -8.130 1.00 . B B . 234 TYR HH   1 1 
        2  2436 2 1 26 TYR N    N  82.109 -16.684  -1.522 1.00 . B B . 234 TYR N    1 1 
        2  2437 2 1 26 TYR O    O  84.473 -18.753  -3.053 1.00 . B B . 234 TYR O    1 1 
        2  2438 2 1 26 TYR OH   O  81.839 -21.550  -7.612 1.00 . B B . 234 TYR OH   1 1 
        2  2439 2 1 27 ARG C    C  86.726 -17.002  -2.163 1.00 . B B . 235 ARG C    1 1 
        2  2440 2 1 27 ARG CA   C  85.897 -16.383  -3.290 1.00 . B B . 235 ARG CA   1 1 
        2  2441 2 1 27 ARG CB   C  86.280 -14.907  -3.438 1.00 . B B . 235 ARG CB   1 1 
        2  2442 2 1 27 ARG CD   C  85.942 -12.849  -4.843 1.00 . B B . 235 ARG CD   1 1 
        2  2443 2 1 27 ARG CG   C  85.788 -14.375  -4.791 1.00 . B B . 235 ARG CG   1 1 
        2  2444 2 1 27 ARG CZ   C  87.144 -12.375  -6.951 1.00 . B B . 235 ARG CZ   1 1 
        2  2445 2 1 27 ARG H    H  83.941 -15.689  -2.864 1.00 . B B . 235 ARG H    1 1 
        2  2446 2 1 27 ARG HA   H  86.114 -16.900  -4.210 1.00 . B B . 235 ARG HA   1 1 
        2  2447 2 1 27 ARG HB2  H  85.825 -14.337  -2.640 1.00 . B B . 235 ARG HB2  1 1 
        2  2448 2 1 27 ARG HB3  H  87.353 -14.808  -3.384 1.00 . B B . 235 ARG HB3  1 1 
        2  2449 2 1 27 ARG HD2  H  85.096 -12.388  -4.356 1.00 . B B . 235 ARG HD2  1 1 
        2  2450 2 1 27 ARG HD3  H  86.850 -12.555  -4.334 1.00 . B B . 235 ARG HD3  1 1 
        2  2451 2 1 27 ARG HE   H  85.174 -12.089  -6.668 1.00 . B B . 235 ARG HE   1 1 
        2  2452 2 1 27 ARG HG2  H  86.371 -14.821  -5.583 1.00 . B B . 235 ARG HG2  1 1 
        2  2453 2 1 27 ARG HG3  H  84.748 -14.633  -4.921 1.00 . B B . 235 ARG HG3  1 1 
        2  2454 2 1 27 ARG HH11 H  86.256 -11.648  -8.592 1.00 . B B . 235 ARG HH11 1 1 
        2  2455 2 1 27 ARG HH12 H  87.959 -11.932  -8.726 1.00 . B B . 235 ARG HH12 1 1 
        2  2456 2 1 27 ARG HH21 H  88.317 -13.102  -5.489 1.00 . B B . 235 ARG HH21 1 1 
        2  2457 2 1 27 ARG HH22 H  89.120 -12.749  -6.983 1.00 . B B . 235 ARG HH22 1 1 
        2  2458 2 1 27 ARG N    N  84.469 -16.502  -2.999 1.00 . B B . 235 ARG N    1 1 
        2  2459 2 1 27 ARG NE   N  86.000 -12.394  -6.239 1.00 . B B . 235 ARG NE   1 1 
        2  2460 2 1 27 ARG NH1  N  87.118 -11.952  -8.186 1.00 . B B . 235 ARG NH1  1 1 
        2  2461 2 1 27 ARG NH2  N  88.285 -12.774  -6.433 1.00 . B B . 235 ARG NH2  1 1 
        2  2462 2 1 27 ARG O    O  87.730 -17.680  -2.400 1.00 . B B . 235 ARG O    1 1 
        2  2463 2 1 28 TYR C    C  86.489 -18.704   0.636 1.00 . B B . 236 TYR C    1 1 
        2  2464 2 1 28 TYR CA   C  87.003 -17.301   0.251 1.00 . B B . 236 TYR CA   1 1 
        2  2465 2 1 28 TYR CB   C  86.818 -16.350   1.440 1.00 . B B . 236 TYR CB   1 1 
        2  2466 2 1 28 TYR CD1  C  89.134 -16.495   2.436 1.00 . B B . 236 TYR CD1  1 1 
        2  2467 2 1 28 TYR CD2  C  87.262 -17.340   3.726 1.00 . B B . 236 TYR CD2  1 1 
        2  2468 2 1 28 TYR CE1  C  90.007 -16.854   3.470 1.00 . B B . 236 TYR CE1  1 1 
        2  2469 2 1 28 TYR CE2  C  88.135 -17.697   4.760 1.00 . B B . 236 TYR CE2  1 1 
        2  2470 2 1 28 TYR CG   C  87.761 -16.738   2.562 1.00 . B B . 236 TYR CG   1 1 
        2  2471 2 1 28 TYR CZ   C  89.507 -17.455   4.632 1.00 . B B . 236 TYR CZ   1 1 
        2  2472 2 1 28 TYR H    H  85.497 -16.223  -0.788 1.00 . B B . 236 TYR H    1 1 
        2  2473 2 1 28 TYR HA   H  88.056 -17.367   0.023 1.00 . B B . 236 TYR HA   1 1 
        2  2474 2 1 28 TYR HB2  H  87.033 -15.340   1.125 1.00 . B B . 236 TYR HB2  1 1 
        2  2475 2 1 28 TYR HB3  H  85.796 -16.406   1.789 1.00 . B B . 236 TYR HB3  1 1 
        2  2476 2 1 28 TYR HD1  H  89.520 -16.032   1.540 1.00 . B B . 236 TYR HD1  1 1 
        2  2477 2 1 28 TYR HD2  H  86.202 -17.527   3.825 1.00 . B B . 236 TYR HD2  1 1 
        2  2478 2 1 28 TYR HE1  H  91.066 -16.667   3.372 1.00 . B B . 236 TYR HE1  1 1 
        2  2479 2 1 28 TYR HE2  H  87.749 -18.161   5.656 1.00 . B B . 236 TYR HE2  1 1 
        2  2480 2 1 28 TYR HH   H  90.041 -18.619   6.048 1.00 . B B . 236 TYR HH   1 1 
        2  2481 2 1 28 TYR N    N  86.301 -16.767  -0.920 1.00 . B B . 236 TYR N    1 1 
        2  2482 2 1 28 TYR O    O  86.909 -19.273   1.649 1.00 . B B . 236 TYR O    1 1 
        2  2483 2 1 28 TYR OH   O  90.368 -17.808   5.651 1.00 . B B . 236 TYR OH   1 1 
        2  2484 2 1 29 GLN C    C  86.036 -21.690  -0.361 1.00 . B B . 237 GLN C    1 1 
        2  2485 2 1 29 GLN CA   C  85.040 -20.606   0.110 1.00 . B B . 237 GLN CA   1 1 
        2  2486 2 1 29 GLN CB   C  83.653 -20.757  -0.557 1.00 . B B . 237 GLN CB   1 1 
        2  2487 2 1 29 GLN CD   C  81.556 -22.117  -0.567 1.00 . B B . 237 GLN CD   1 1 
        2  2488 2 1 29 GLN CG   C  83.044 -22.118  -0.208 1.00 . B B . 237 GLN CG   1 1 
        2  2489 2 1 29 GLN H    H  85.276 -18.795  -0.967 1.00 . B B . 237 GLN H    1 1 
        2  2490 2 1 29 GLN HA   H  84.918 -20.704   1.174 1.00 . B B . 237 GLN HA   1 1 
        2  2491 2 1 29 GLN HB2  H  83.002 -19.974  -0.202 1.00 . B B . 237 GLN HB2  1 1 
        2  2492 2 1 29 GLN HB3  H  83.756 -20.674  -1.628 1.00 . B B . 237 GLN HB3  1 1 
        2  2493 2 1 29 GLN HE21 H  81.825 -23.046  -2.302 1.00 . B B . 237 GLN HE21 1 1 
        2  2494 2 1 29 GLN HE22 H  80.216 -22.652  -1.931 1.00 . B B . 237 GLN HE22 1 1 
        2  2495 2 1 29 GLN HG2  H  83.549 -22.893  -0.766 1.00 . B B . 237 GLN HG2  1 1 
        2  2496 2 1 29 GLN HG3  H  83.157 -22.303   0.849 1.00 . B B . 237 GLN HG3  1 1 
        2  2497 2 1 29 GLN N    N  85.581 -19.276  -0.170 1.00 . B B . 237 GLN N    1 1 
        2  2498 2 1 29 GLN NE2  N  81.167 -22.649  -1.694 1.00 . B B . 237 GLN NE2  1 1 
        2  2499 2 1 29 GLN O    O  86.931 -22.091   0.391 1.00 . B B . 237 GLN O    1 1 
        2  2500 2 1 29 GLN OE1  O  80.728 -21.617   0.194 1.00 . B B . 237 GLN OE1  1 1 
        2  2501 2 1 30 ARG C    C  86.919 -23.026  -3.670 1.00 . B B . 238 ARG C    1 1 
        2  2502 2 1 30 ARG CA   C  86.801 -23.179  -2.152 1.00 . B B . 238 ARG CA   1 1 
        2  2503 2 1 30 ARG CB   C  86.289 -24.593  -1.834 1.00 . B B . 238 ARG CB   1 1 
        2  2504 2 1 30 ARG CD   C  87.858 -24.946   0.155 1.00 . B B . 238 ARG CD   1 1 
        2  2505 2 1 30 ARG CG   C  86.387 -24.891  -0.321 1.00 . B B . 238 ARG CG   1 1 
        2  2506 2 1 30 ARG CZ   C  88.434 -27.350   0.239 1.00 . B B . 238 ARG CZ   1 1 
        2  2507 2 1 30 ARG H    H  85.186 -21.809  -2.168 1.00 . B B . 238 ARG H    1 1 
        2  2508 2 1 30 ARG HA   H  87.778 -23.054  -1.710 1.00 . B B . 238 ARG HA   1 1 
        2  2509 2 1 30 ARG HB2  H  85.259 -24.676  -2.146 1.00 . B B . 238 ARG HB2  1 1 
        2  2510 2 1 30 ARG HB3  H  86.884 -25.313  -2.375 1.00 . B B . 238 ARG HB3  1 1 
        2  2511 2 1 30 ARG HD2  H  88.529 -24.878  -0.690 1.00 . B B . 238 ARG HD2  1 1 
        2  2512 2 1 30 ARG HD3  H  88.044 -24.114   0.821 1.00 . B B . 238 ARG HD3  1 1 
        2  2513 2 1 30 ARG HE   H  88.062 -26.206   1.848 1.00 . B B . 238 ARG HE   1 1 
        2  2514 2 1 30 ARG HG2  H  85.865 -24.124   0.229 1.00 . B B . 238 ARG HG2  1 1 
        2  2515 2 1 30 ARG HG3  H  85.919 -25.844  -0.122 1.00 . B B . 238 ARG HG3  1 1 
        2  2516 2 1 30 ARG HH11 H  88.602 -28.385   1.945 1.00 . B B . 238 ARG HH11 1 1 
        2  2517 2 1 30 ARG HH12 H  88.901 -29.281   0.493 1.00 . B B . 238 ARG HH12 1 1 
        2  2518 2 1 30 ARG HH21 H  88.338 -26.601  -1.624 1.00 . B B . 238 ARG HH21 1 1 
        2  2519 2 1 30 ARG HH22 H  88.753 -28.279  -1.515 1.00 . B B . 238 ARG HH22 1 1 
        2  2520 2 1 30 ARG N    N  85.902 -22.162  -1.606 1.00 . B B . 238 ARG N    1 1 
        2  2521 2 1 30 ARG NE   N  88.116 -26.203   0.870 1.00 . B B . 238 ARG NE   1 1 
        2  2522 2 1 30 ARG NH1  N  88.663 -28.422   0.947 1.00 . B B . 238 ARG NH1  1 1 
        2  2523 2 1 30 ARG NH2  N  88.515 -27.416  -1.071 1.00 . B B . 238 ARG NH2  1 1 
        2  2524 2 1 30 ARG O    O  87.985 -22.651  -4.127 1.00 . B B . 238 ARG O    1 1 
        2  2525 2 1 30 ARG OXT  O  85.939 -23.286  -4.350 1.00 . B B . 238 ARG OXT  1 1 
        2  2526 3 1  1 GLY C    C  65.849  17.765  17.888 1.00 . C C . 209 GLY C    1 1 
        2  2527 3 1  1 GLY CA   C  66.465  18.804  18.827 1.00 . C C . 209 GLY CA   1 1 
        2  2528 3 1  1 GLY H1   H  66.473  20.728  18.029 1.00 . C C . 209 GLY H1   1 1 
        2  2529 3 1  1 GLY H2   H  65.636  20.592  19.502 1.00 . C C . 209 GLY H2   1 1 
        2  2530 3 1  1 GLY H3   H  64.940  20.003  18.068 1.00 . C C . 209 GLY H3   1 1 
        2  2531 3 1  1 GLY HA2  H  67.527  18.874  18.642 1.00 . C C . 209 GLY HA2  1 1 
        2  2532 3 1  1 GLY HA3  H  66.297  18.503  19.850 1.00 . C C . 209 GLY HA3  1 1 
        2  2533 3 1  1 GLY N    N  65.831  20.132  18.589 1.00 . C C . 209 GLY N    1 1 
        2  2534 3 1  1 GLY O    O  64.733  17.283  18.105 1.00 . C C . 209 GLY O    1 1 
        2  2535 3 1  2 THR C    C  67.243  15.484  15.452 1.00 . C C . 210 THR C    1 1 
        2  2536 3 1  2 THR CA   C  66.113  16.434  15.853 1.00 . C C . 210 THR CA   1 1 
        2  2537 3 1  2 THR CB   C  65.592  17.145  14.602 1.00 . C C . 210 THR CB   1 1 
        2  2538 3 1  2 THR CG2  C  64.314  17.914  14.943 1.00 . C C . 210 THR CG2  1 1 
        2  2539 3 1  2 THR H    H  67.464  17.829  16.701 1.00 . C C . 210 THR H    1 1 
        2  2540 3 1  2 THR HA   H  65.309  15.861  16.290 1.00 . C C . 210 THR HA   1 1 
        2  2541 3 1  2 THR HB   H  65.374  16.415  13.839 1.00 . C C . 210 THR HB   1 1 
        2  2542 3 1  2 THR HG1  H  66.743  18.698  14.814 1.00 . C C . 210 THR HG1  1 1 
        2  2543 3 1  2 THR HG21 H  63.873  18.300  14.036 1.00 . C C . 210 THR HG21 1 1 
        2  2544 3 1  2 THR HG22 H  64.552  18.733  15.605 1.00 . C C . 210 THR HG22 1 1 
        2  2545 3 1  2 THR HG23 H  63.613  17.250  15.429 1.00 . C C . 210 THR HG23 1 1 
        2  2546 3 1  2 THR N    N  66.584  17.416  16.828 1.00 . C C . 210 THR N    1 1 
        2  2547 3 1  2 THR O    O  68.423  15.750  15.697 1.00 . C C . 210 THR O    1 1 
        2  2548 3 1  2 THR OG1  O  66.580  18.048  14.127 1.00 . C C . 210 THR OG1  1 1 
        2  2549 3 1  3 THR C    C  68.079  13.462  12.871 1.00 . C C . 211 THR C    1 1 
        2  2550 3 1  3 THR CA   C  67.863  13.369  14.387 1.00 . C C . 211 THR CA   1 1 
        2  2551 3 1  3 THR CB   C  67.393  11.960  14.776 1.00 . C C . 211 THR CB   1 1 
        2  2552 3 1  3 THR CG2  C  67.514  11.781  16.290 1.00 . C C . 211 THR CG2  1 1 
        2  2553 3 1  3 THR H    H  65.929  14.197  14.653 1.00 . C C . 211 THR H    1 1 
        2  2554 3 1  3 THR HA   H  68.803  13.572  14.877 1.00 . C C . 211 THR HA   1 1 
        2  2555 3 1  3 THR HB   H  68.008  11.225  14.280 1.00 . C C . 211 THR HB   1 1 
        2  2556 3 1  3 THR HG1  H  65.511  12.446  14.845 1.00 . C C . 211 THR HG1  1 1 
        2  2557 3 1  3 THR HG21 H  66.986  10.889  16.591 1.00 . C C . 211 THR HG21 1 1 
        2  2558 3 1  3 THR HG22 H  67.087  12.639  16.790 1.00 . C C . 211 THR HG22 1 1 
        2  2559 3 1  3 THR HG23 H  68.556  11.691  16.560 1.00 . C C . 211 THR HG23 1 1 
        2  2560 3 1  3 THR N    N  66.880  14.360  14.825 1.00 . C C . 211 THR N    1 1 
        2  2561 3 1  3 THR O    O  68.002  12.475  12.128 1.00 . C C . 211 THR O    1 1 
        2  2562 3 1  3 THR OG1  O  66.038  11.790  14.384 1.00 . C C . 211 THR OG1  1 1 
        2  2563 3 1  4 VAL C    C  69.953  14.302  10.546 1.00 . C C . 212 VAL C    1 1 
        2  2564 3 1  4 VAL CA   C  68.620  14.928  10.983 1.00 . C C . 212 VAL CA   1 1 
        2  2565 3 1  4 VAL CB   C  68.637  16.439  10.689 1.00 . C C . 212 VAL CB   1 1 
        2  2566 3 1  4 VAL CG1  C  67.258  17.028  10.991 1.00 . C C . 212 VAL CG1  1 1 
        2  2567 3 1  4 VAL CG2  C  69.688  17.144  11.559 1.00 . C C . 212 VAL CG2  1 1 
        2  2568 3 1  4 VAL H    H  68.431  15.422  13.042 1.00 . C C . 212 VAL H    1 1 
        2  2569 3 1  4 VAL HA   H  67.824  14.475  10.410 1.00 . C C . 212 VAL HA   1 1 
        2  2570 3 1  4 VAL HB   H  68.869  16.596   9.645 1.00 . C C . 212 VAL HB   1 1 
        2  2571 3 1  4 VAL HG11 H  66.946  16.726  11.980 1.00 . C C . 212 VAL HG11 1 1 
        2  2572 3 1  4 VAL HG12 H  66.545  16.668  10.263 1.00 . C C . 212 VAL HG12 1 1 
        2  2573 3 1  4 VAL HG13 H  67.308  18.106  10.942 1.00 . C C . 212 VAL HG13 1 1 
        2  2574 3 1  4 VAL HG21 H  69.378  17.115  12.593 1.00 . C C . 212 VAL HG21 1 1 
        2  2575 3 1  4 VAL HG22 H  69.788  18.172  11.241 1.00 . C C . 212 VAL HG22 1 1 
        2  2576 3 1  4 VAL HG23 H  70.638  16.641  11.453 1.00 . C C . 212 VAL HG23 1 1 
        2  2577 3 1  4 VAL N    N  68.370  14.678  12.408 1.00 . C C . 212 VAL N    1 1 
        2  2578 3 1  4 VAL O    O  70.126  13.897   9.394 1.00 . C C . 212 VAL O    1 1 
        2  2579 3 1  5 LEU C    C  72.119  12.123  10.970 1.00 . C C . 213 LEU C    1 1 
        2  2580 3 1  5 LEU CA   C  72.217  13.634  11.208 1.00 . C C . 213 LEU CA   1 1 
        2  2581 3 1  5 LEU CB   C  73.154  13.889  12.395 1.00 . C C . 213 LEU CB   1 1 
        2  2582 3 1  5 LEU CD1  C  75.094  14.877  11.148 1.00 . C C . 213 LEU CD1  1 1 
        2  2583 3 1  5 LEU CD2  C  75.497  13.532  13.213 1.00 . C C . 213 LEU CD2  1 1 
        2  2584 3 1  5 LEU CG   C  74.615  13.676  11.969 1.00 . C C . 213 LEU CG   1 1 
        2  2585 3 1  5 LEU H    H  70.712  14.548  12.384 1.00 . C C . 213 LEU H    1 1 
        2  2586 3 1  5 LEU HA   H  72.632  14.101  10.328 1.00 . C C . 213 LEU HA   1 1 
        2  2587 3 1  5 LEU HB2  H  73.024  14.903  12.744 1.00 . C C . 213 LEU HB2  1 1 
        2  2588 3 1  5 LEU HB3  H  72.911  13.203  13.193 1.00 . C C . 213 LEU HB3  1 1 
        2  2589 3 1  5 LEU HD11 H  74.614  14.867  10.181 1.00 . C C . 213 LEU HD11 1 1 
        2  2590 3 1  5 LEU HD12 H  76.165  14.820  11.018 1.00 . C C . 213 LEU HD12 1 1 
        2  2591 3 1  5 LEU HD13 H  74.843  15.790  11.666 1.00 . C C . 213 LEU HD13 1 1 
        2  2592 3 1  5 LEU HD21 H  75.270  14.326  13.910 1.00 . C C . 213 LEU HD21 1 1 
        2  2593 3 1  5 LEU HD22 H  76.537  13.591  12.927 1.00 . C C . 213 LEU HD22 1 1 
        2  2594 3 1  5 LEU HD23 H  75.306  12.577  13.681 1.00 . C C . 213 LEU HD23 1 1 
        2  2595 3 1  5 LEU HG   H  74.687  12.780  11.369 1.00 . C C . 213 LEU HG   1 1 
        2  2596 3 1  5 LEU N    N  70.904  14.215  11.482 1.00 . C C . 213 LEU N    1 1 
        2  2597 3 1  5 LEU O    O  72.895  11.550  10.199 1.00 . C C . 213 LEU O    1 1 
        2  2598 3 1  6 LEU C    C  70.862   9.610  10.018 1.00 . C C . 214 LEU C    1 1 
        2  2599 3 1  6 LEU CA   C  71.007  10.013  11.509 1.00 . C C . 214 LEU CA   1 1 
        2  2600 3 1  6 LEU CB   C  69.768   9.550  12.307 1.00 . C C . 214 LEU CB   1 1 
        2  2601 3 1  6 LEU CD1  C  70.920   8.660  14.352 1.00 . C C . 214 LEU CD1  1 1 
        2  2602 3 1  6 LEU CD2  C  68.779   7.630  13.583 1.00 . C C . 214 LEU CD2  1 1 
        2  2603 3 1  6 LEU CG   C  70.085   8.285  13.124 1.00 . C C . 214 LEU CG   1 1 
        2  2604 3 1  6 LEU H    H  70.582  11.950  12.259 1.00 . C C . 214 LEU H    1 1 
        2  2605 3 1  6 LEU HA   H  71.889   9.535  11.909 1.00 . C C . 214 LEU HA   1 1 
        2  2606 3 1  6 LEU HB2  H  69.462  10.340  12.978 1.00 . C C . 214 LEU HB2  1 1 
        2  2607 3 1  6 LEU HB3  H  68.962   9.338  11.627 1.00 . C C . 214 LEU HB3  1 1 
        2  2608 3 1  6 LEU HD11 H  70.295   9.173  15.069 1.00 . C C . 214 LEU HD11 1 1 
        2  2609 3 1  6 LEU HD12 H  71.730   9.308  14.052 1.00 . C C . 214 LEU HD12 1 1 
        2  2610 3 1  6 LEU HD13 H  71.323   7.765  14.802 1.00 . C C . 214 LEU HD13 1 1 
        2  2611 3 1  6 LEU HD21 H  68.999   6.848  14.295 1.00 . C C . 214 LEU HD21 1 1 
        2  2612 3 1  6 LEU HD22 H  68.270   7.207  12.730 1.00 . C C . 214 LEU HD22 1 1 
        2  2613 3 1  6 LEU HD23 H  68.148   8.373  14.047 1.00 . C C . 214 LEU HD23 1 1 
        2  2614 3 1  6 LEU HG   H  70.642   7.591  12.510 1.00 . C C . 214 LEU HG   1 1 
        2  2615 3 1  6 LEU N    N  71.171  11.459  11.647 1.00 . C C . 214 LEU N    1 1 
        2  2616 3 1  6 LEU O    O  71.660   8.812   9.531 1.00 . C C . 214 LEU O    1 1 
        2  2617 3 1  7 PRO C    C  70.906  10.228   6.957 1.00 . C C . 215 PRO C    1 1 
        2  2618 3 1  7 PRO CA   C  69.717   9.785   7.822 1.00 . C C . 215 PRO CA   1 1 
        2  2619 3 1  7 PRO CB   C  68.439  10.516   7.395 1.00 . C C . 215 PRO CB   1 1 
        2  2620 3 1  7 PRO CD   C  68.836  11.099   9.700 1.00 . C C . 215 PRO CD   1 1 
        2  2621 3 1  7 PRO CG   C  68.262  11.615   8.385 1.00 . C C . 215 PRO CG   1 1 
        2  2622 3 1  7 PRO HA   H  69.573   8.723   7.718 1.00 . C C . 215 PRO HA   1 1 
        2  2623 3 1  7 PRO HB2  H  68.552  10.921   6.398 1.00 . C C . 215 PRO HB2  1 1 
        2  2624 3 1  7 PRO HB3  H  67.595   9.846   7.434 1.00 . C C . 215 PRO HB3  1 1 
        2  2625 3 1  7 PRO HD2  H  69.263  11.909  10.267 1.00 . C C . 215 PRO HD2  1 1 
        2  2626 3 1  7 PRO HD3  H  68.074  10.594  10.270 1.00 . C C . 215 PRO HD3  1 1 
        2  2627 3 1  7 PRO HG2  H  68.797  12.496   8.059 1.00 . C C . 215 PRO HG2  1 1 
        2  2628 3 1  7 PRO HG3  H  67.214  11.839   8.509 1.00 . C C . 215 PRO HG3  1 1 
        2  2629 3 1  7 PRO N    N  69.884  10.135   9.274 1.00 . C C . 215 PRO N    1 1 
        2  2630 3 1  7 PRO O    O  71.249   9.581   5.962 1.00 . C C . 215 PRO O    1 1 
        2  2631 3 1  8 LEU C    C  73.832  10.929   6.541 1.00 . C C . 216 LEU C    1 1 
        2  2632 3 1  8 LEU CA   C  72.649  11.898   6.553 1.00 . C C . 216 LEU CA   1 1 
        2  2633 3 1  8 LEU CB   C  73.099  13.244   7.172 1.00 . C C . 216 LEU CB   1 1 
        2  2634 3 1  8 LEU CD1  C  74.826  13.673   5.341 1.00 . C C . 216 LEU CD1  1 1 
        2  2635 3 1  8 LEU CD2  C  72.515  14.630   5.124 1.00 . C C . 216 LEU CD2  1 1 
        2  2636 3 1  8 LEU CG   C  73.629  14.250   6.112 1.00 . C C . 216 LEU CG   1 1 
        2  2637 3 1  8 LEU H    H  71.203  11.847   8.106 1.00 . C C . 216 LEU H    1 1 
        2  2638 3 1  8 LEU HA   H  72.328  12.062   5.537 1.00 . C C . 216 LEU HA   1 1 
        2  2639 3 1  8 LEU HB2  H  72.258  13.690   7.680 1.00 . C C . 216 LEU HB2  1 1 
        2  2640 3 1  8 LEU HB3  H  73.880  13.053   7.895 1.00 . C C . 216 LEU HB3  1 1 
        2  2641 3 1  8 LEU HD11 H  75.540  13.262   6.039 1.00 . C C . 216 LEU HD11 1 1 
        2  2642 3 1  8 LEU HD12 H  75.294  14.458   4.767 1.00 . C C . 216 LEU HD12 1 1 
        2  2643 3 1  8 LEU HD13 H  74.483  12.895   4.674 1.00 . C C . 216 LEU HD13 1 1 
        2  2644 3 1  8 LEU HD21 H  72.794  15.531   4.597 1.00 . C C . 216 LEU HD21 1 1 
        2  2645 3 1  8 LEU HD22 H  71.596  14.799   5.665 1.00 . C C . 216 LEU HD22 1 1 
        2  2646 3 1  8 LEU HD23 H  72.373  13.828   4.415 1.00 . C C . 216 LEU HD23 1 1 
        2  2647 3 1  8 LEU HG   H  73.954  15.143   6.628 1.00 . C C . 216 LEU HG   1 1 
        2  2648 3 1  8 LEU N    N  71.524  11.357   7.319 1.00 . C C . 216 LEU N    1 1 
        2  2649 3 1  8 LEU O    O  74.442  10.680   5.496 1.00 . C C . 216 LEU O    1 1 
        2  2650 3 1  9 VAL C    C  74.938   8.117   7.082 1.00 . C C . 217 VAL C    1 1 
        2  2651 3 1  9 VAL CA   C  75.275   9.431   7.811 1.00 . C C . 217 VAL CA   1 1 
        2  2652 3 1  9 VAL CB   C  75.645   9.195   9.291 1.00 . C C . 217 VAL CB   1 1 
        2  2653 3 1  9 VAL CG1  C  74.461   8.615  10.062 1.00 . C C . 217 VAL CG1  1 1 
        2  2654 3 1  9 VAL CG2  C  76.847   8.248   9.398 1.00 . C C . 217 VAL CG2  1 1 
        2  2655 3 1  9 VAL H    H  73.652  10.597   8.512 1.00 . C C . 217 VAL H    1 1 
        2  2656 3 1  9 VAL HA   H  76.130   9.872   7.317 1.00 . C C . 217 VAL HA   1 1 
        2  2657 3 1  9 VAL HB   H  75.906  10.146   9.732 1.00 . C C . 217 VAL HB   1 1 
        2  2658 3 1  9 VAL HG11 H  74.026   7.801   9.507 1.00 . C C . 217 VAL HG11 1 1 
        2  2659 3 1  9 VAL HG12 H  73.727   9.389  10.210 1.00 . C C . 217 VAL HG12 1 1 
        2  2660 3 1  9 VAL HG13 H  74.800   8.255  11.023 1.00 . C C . 217 VAL HG13 1 1 
        2  2661 3 1  9 VAL HG21 H  76.560   7.263   9.062 1.00 . C C . 217 VAL HG21 1 1 
        2  2662 3 1  9 VAL HG22 H  77.174   8.196  10.426 1.00 . C C . 217 VAL HG22 1 1 
        2  2663 3 1  9 VAL HG23 H  77.654   8.618   8.782 1.00 . C C . 217 VAL HG23 1 1 
        2  2664 3 1  9 VAL N    N  74.164  10.371   7.707 1.00 . C C . 217 VAL N    1 1 
        2  2665 3 1  9 VAL O    O  75.808   7.503   6.457 1.00 . C C . 217 VAL O    1 1 
        2  2666 3 1 10 ILE C    C  73.375   6.634   4.942 1.00 . C C . 218 ILE C    1 1 
        2  2667 3 1 10 ILE CA   C  73.260   6.444   6.462 1.00 . C C . 218 ILE CA   1 1 
        2  2668 3 1 10 ILE CB   C  71.816   6.043   6.849 1.00 . C C . 218 ILE CB   1 1 
        2  2669 3 1 10 ILE CD1  C  70.230   5.938   8.804 1.00 . C C . 218 ILE CD1  1 1 
        2  2670 3 1 10 ILE CG1  C  71.704   5.906   8.381 1.00 . C C . 218 ILE CG1  1 1 
        2  2671 3 1 10 ILE CG2  C  71.456   4.693   6.202 1.00 . C C . 218 ILE CG2  1 1 
        2  2672 3 1 10 ILE H    H  72.998   8.201   7.639 1.00 . C C . 218 ILE H    1 1 
        2  2673 3 1 10 ILE HA   H  73.934   5.654   6.757 1.00 . C C . 218 ILE HA   1 1 
        2  2674 3 1 10 ILE HB   H  71.128   6.802   6.501 1.00 . C C . 218 ILE HB   1 1 
        2  2675 3 1 10 ILE HD11 H  70.165   6.140   9.862 1.00 . C C . 218 ILE HD11 1 1 
        2  2676 3 1 10 ILE HD12 H  69.776   4.982   8.592 1.00 . C C . 218 ILE HD12 1 1 
        2  2677 3 1 10 ILE HD13 H  69.713   6.711   8.256 1.00 . C C . 218 ILE HD13 1 1 
        2  2678 3 1 10 ILE HG12 H  72.145   4.971   8.692 1.00 . C C . 218 ILE HG12 1 1 
        2  2679 3 1 10 ILE HG13 H  72.228   6.720   8.854 1.00 . C C . 218 ILE HG13 1 1 
        2  2680 3 1 10 ILE HG21 H  72.278   4.004   6.328 1.00 . C C . 218 ILE HG21 1 1 
        2  2681 3 1 10 ILE HG22 H  71.266   4.838   5.150 1.00 . C C . 218 ILE HG22 1 1 
        2  2682 3 1 10 ILE HG23 H  70.571   4.287   6.676 1.00 . C C . 218 ILE HG23 1 1 
        2  2683 3 1 10 ILE N    N  73.669   7.680   7.143 1.00 . C C . 218 ILE N    1 1 
        2  2684 3 1 10 ILE O    O  73.899   5.773   4.229 1.00 . C C . 218 ILE O    1 1 
        2  2685 3 1 11 PHE C    C  74.445   8.256   2.581 1.00 . C C . 219 PHE C    1 1 
        2  2686 3 1 11 PHE CA   C  72.980   8.082   3.005 1.00 . C C . 219 PHE CA   1 1 
        2  2687 3 1 11 PHE CB   C  72.192   9.367   2.689 1.00 . C C . 219 PHE CB   1 1 
        2  2688 3 1 11 PHE CD1  C  71.453   8.707   0.353 1.00 . C C . 219 PHE CD1  1 1 
        2  2689 3 1 11 PHE CD2  C  72.769  10.726   0.629 1.00 . C C . 219 PHE CD2  1 1 
        2  2690 3 1 11 PHE CE1  C  71.402   8.930  -1.028 1.00 . C C . 219 PHE CE1  1 1 
        2  2691 3 1 11 PHE CE2  C  72.716  10.948  -0.753 1.00 . C C . 219 PHE CE2  1 1 
        2  2692 3 1 11 PHE CG   C  72.138   9.605   1.186 1.00 . C C . 219 PHE CG   1 1 
        2  2693 3 1 11 PHE CZ   C  72.033  10.050  -1.581 1.00 . C C . 219 PHE CZ   1 1 
        2  2694 3 1 11 PHE H    H  72.506   8.446   5.045 1.00 . C C . 219 PHE H    1 1 
        2  2695 3 1 11 PHE HA   H  72.550   7.262   2.451 1.00 . C C . 219 PHE HA   1 1 
        2  2696 3 1 11 PHE HB2  H  71.186   9.268   3.069 1.00 . C C . 219 PHE HB2  1 1 
        2  2697 3 1 11 PHE HB3  H  72.673  10.206   3.170 1.00 . C C . 219 PHE HB3  1 1 
        2  2698 3 1 11 PHE HD1  H  70.968   7.842   0.777 1.00 . C C . 219 PHE HD1  1 1 
        2  2699 3 1 11 PHE HD2  H  73.297  11.420   1.266 1.00 . C C . 219 PHE HD2  1 1 
        2  2700 3 1 11 PHE HE1  H  70.874   8.238  -1.667 1.00 . C C . 219 PHE HE1  1 1 
        2  2701 3 1 11 PHE HE2  H  73.204  11.812  -1.179 1.00 . C C . 219 PHE HE2  1 1 
        2  2702 3 1 11 PHE HZ   H  71.993  10.222  -2.646 1.00 . C C . 219 PHE HZ   1 1 
        2  2703 3 1 11 PHE N    N  72.902   7.782   4.438 1.00 . C C . 219 PHE N    1 1 
        2  2704 3 1 11 PHE O    O  74.862   7.813   1.507 1.00 . C C . 219 PHE O    1 1 
        2  2705 3 1 12 PHE C    C  77.397   7.836   2.981 1.00 . C C . 220 PHE C    1 1 
        2  2706 3 1 12 PHE CA   C  76.650   9.157   3.155 1.00 . C C . 220 PHE CA   1 1 
        2  2707 3 1 12 PHE CB   C  77.287   9.936   4.310 1.00 . C C . 220 PHE CB   1 1 
        2  2708 3 1 12 PHE CD1  C  79.810  10.084   4.205 1.00 . C C . 220 PHE CD1  1 1 
        2  2709 3 1 12 PHE CD2  C  78.491  11.754   3.041 1.00 . C C . 220 PHE CD2  1 1 
        2  2710 3 1 12 PHE CE1  C  80.984  10.707   3.767 1.00 . C C . 220 PHE CE1  1 1 
        2  2711 3 1 12 PHE CE2  C  79.666  12.377   2.603 1.00 . C C . 220 PHE CE2  1 1 
        2  2712 3 1 12 PHE CG   C  78.562  10.607   3.842 1.00 . C C . 220 PHE CG   1 1 
        2  2713 3 1 12 PHE CZ   C  80.913  11.853   2.966 1.00 . C C . 220 PHE CZ   1 1 
        2  2714 3 1 12 PHE H    H  74.849   9.250   4.272 1.00 . C C . 220 PHE H    1 1 
        2  2715 3 1 12 PHE HA   H  76.734   9.734   2.244 1.00 . C C . 220 PHE HA   1 1 
        2  2716 3 1 12 PHE HB2  H  76.593  10.682   4.660 1.00 . C C . 220 PHE HB2  1 1 
        2  2717 3 1 12 PHE HB3  H  77.514   9.254   5.118 1.00 . C C . 220 PHE HB3  1 1 
        2  2718 3 1 12 PHE HD1  H  79.865   9.200   4.822 1.00 . C C . 220 PHE HD1  1 1 
        2  2719 3 1 12 PHE HD2  H  77.529  12.158   2.760 1.00 . C C . 220 PHE HD2  1 1 
        2  2720 3 1 12 PHE HE1  H  81.946  10.303   4.047 1.00 . C C . 220 PHE HE1  1 1 
        2  2721 3 1 12 PHE HE2  H  79.611  13.261   1.986 1.00 . C C . 220 PHE HE2  1 1 
        2  2722 3 1 12 PHE HZ   H  81.819  12.334   2.629 1.00 . C C . 220 PHE HZ   1 1 
        2  2723 3 1 12 PHE N    N  75.233   8.916   3.436 1.00 . C C . 220 PHE N    1 1 
        2  2724 3 1 12 PHE O    O  78.205   7.671   2.062 1.00 . C C . 220 PHE O    1 1 
        2  2725 3 1 13 GLY C    C  77.422   4.866   2.481 1.00 . C C . 221 GLY C    1 1 
        2  2726 3 1 13 GLY CA   C  77.763   5.563   3.803 1.00 . C C . 221 GLY CA   1 1 
        2  2727 3 1 13 GLY H    H  76.460   7.055   4.574 1.00 . C C . 221 GLY H    1 1 
        2  2728 3 1 13 GLY HA2  H  78.834   5.687   3.877 1.00 . C C . 221 GLY HA2  1 1 
        2  2729 3 1 13 GLY HA3  H  77.417   4.954   4.623 1.00 . C C . 221 GLY HA3  1 1 
        2  2730 3 1 13 GLY N    N  77.120   6.878   3.868 1.00 . C C . 221 GLY N    1 1 
        2  2731 3 1 13 GLY O    O  78.228   4.126   1.911 1.00 . C C . 221 GLY O    1 1 
        2  2732 3 1 14 LEU C    C  76.620   4.930  -0.432 1.00 . C C . 222 LEU C    1 1 
        2  2733 3 1 14 LEU CA   C  75.727   4.527   0.746 1.00 . C C . 222 LEU CA   1 1 
        2  2734 3 1 14 LEU CB   C  74.304   5.031   0.472 1.00 . C C . 222 LEU CB   1 1 
        2  2735 3 1 14 LEU CD1  C  72.964   2.916   0.606 1.00 . C C . 222 LEU CD1  1 1 
        2  2736 3 1 14 LEU CD2  C  72.347   4.686  -1.057 1.00 . C C . 222 LEU CD2  1 1 
        2  2737 3 1 14 LEU CG   C  73.510   3.992  -0.339 1.00 . C C . 222 LEU CG   1 1 
        2  2738 3 1 14 LEU H    H  75.610   5.710   2.493 1.00 . C C . 222 LEU H    1 1 
        2  2739 3 1 14 LEU HA   H  75.719   3.451   0.839 1.00 . C C . 222 LEU HA   1 1 
        2  2740 3 1 14 LEU HB2  H  73.806   5.216   1.414 1.00 . C C . 222 LEU HB2  1 1 
        2  2741 3 1 14 LEU HB3  H  74.358   5.958  -0.084 1.00 . C C . 222 LEU HB3  1 1 
        2  2742 3 1 14 LEU HD11 H  72.130   3.316   1.163 1.00 . C C . 222 LEU HD11 1 1 
        2  2743 3 1 14 LEU HD12 H  73.741   2.612   1.293 1.00 . C C . 222 LEU HD12 1 1 
        2  2744 3 1 14 LEU HD13 H  72.638   2.063   0.032 1.00 . C C . 222 LEU HD13 1 1 
        2  2745 3 1 14 LEU HD21 H  71.802   3.962  -1.644 1.00 . C C . 222 LEU HD21 1 1 
        2  2746 3 1 14 LEU HD22 H  72.738   5.458  -1.705 1.00 . C C . 222 LEU HD22 1 1 
        2  2747 3 1 14 LEU HD23 H  71.688   5.129  -0.325 1.00 . C C . 222 LEU HD23 1 1 
        2  2748 3 1 14 LEU HG   H  74.161   3.530  -1.071 1.00 . C C . 222 LEU HG   1 1 
        2  2749 3 1 14 LEU N    N  76.206   5.112   1.993 1.00 . C C . 222 LEU N    1 1 
        2  2750 3 1 14 LEU O    O  76.857   4.148  -1.358 1.00 . C C . 222 LEU O    1 1 
        2  2751 3 1 15 ALA C    C  79.249   5.879  -1.590 1.00 . C C . 223 ALA C    1 1 
        2  2752 3 1 15 ALA CA   C  77.957   6.692  -1.476 1.00 . C C . 223 ALA CA   1 1 
        2  2753 3 1 15 ALA CB   C  78.306   8.155  -1.205 1.00 . C C . 223 ALA CB   1 1 
        2  2754 3 1 15 ALA H    H  76.878   6.758   0.347 1.00 . C C . 223 ALA H    1 1 
        2  2755 3 1 15 ALA HA   H  77.417   6.630  -2.410 1.00 . C C . 223 ALA HA   1 1 
        2  2756 3 1 15 ALA HB1  H  77.405   8.703  -0.972 1.00 . C C . 223 ALA HB1  1 1 
        2  2757 3 1 15 ALA HB2  H  78.771   8.583  -2.081 1.00 . C C . 223 ALA HB2  1 1 
        2  2758 3 1 15 ALA HB3  H  78.989   8.213  -0.370 1.00 . C C . 223 ALA HB3  1 1 
        2  2759 3 1 15 ALA N    N  77.107   6.173  -0.406 1.00 . C C . 223 ALA N    1 1 
        2  2760 3 1 15 ALA O    O  79.743   5.611  -2.690 1.00 . C C . 223 ALA O    1 1 
        2  2761 3 1 16 LEU C    C  80.841   3.385  -1.193 1.00 . C C . 224 LEU C    1 1 
        2  2762 3 1 16 LEU CA   C  81.032   4.696  -0.414 1.00 . C C . 224 LEU CA   1 1 
        2  2763 3 1 16 LEU CB   C  81.399   4.387   1.055 1.00 . C C . 224 LEU CB   1 1 
        2  2764 3 1 16 LEU CD1  C  82.209   6.641   1.814 1.00 . C C . 224 LEU CD1  1 1 
        2  2765 3 1 16 LEU CD2  C  83.252   4.572   2.747 1.00 . C C . 224 LEU CD2  1 1 
        2  2766 3 1 16 LEU CG   C  82.630   5.204   1.496 1.00 . C C . 224 LEU CG   1 1 
        2  2767 3 1 16 LEU H    H  79.377   5.707   0.405 1.00 . C C . 224 LEU H    1 1 
        2  2768 3 1 16 LEU HA   H  81.823   5.266  -0.879 1.00 . C C . 224 LEU HA   1 1 
        2  2769 3 1 16 LEU HB2  H  80.560   4.635   1.691 1.00 . C C . 224 LEU HB2  1 1 
        2  2770 3 1 16 LEU HB3  H  81.609   3.340   1.156 1.00 . C C . 224 LEU HB3  1 1 
        2  2771 3 1 16 LEU HD11 H  83.075   7.212   2.115 1.00 . C C . 224 LEU HD11 1 1 
        2  2772 3 1 16 LEU HD12 H  81.485   6.635   2.616 1.00 . C C . 224 LEU HD12 1 1 
        2  2773 3 1 16 LEU HD13 H  81.770   7.090   0.936 1.00 . C C . 224 LEU HD13 1 1 
        2  2774 3 1 16 LEU HD21 H  83.753   3.654   2.475 1.00 . C C . 224 LEU HD21 1 1 
        2  2775 3 1 16 LEU HD22 H  82.475   4.358   3.466 1.00 . C C . 224 LEU HD22 1 1 
        2  2776 3 1 16 LEU HD23 H  83.966   5.257   3.180 1.00 . C C . 224 LEU HD23 1 1 
        2  2777 3 1 16 LEU HG   H  83.357   5.213   0.696 1.00 . C C . 224 LEU HG   1 1 
        2  2778 3 1 16 LEU N    N  79.804   5.477  -0.443 1.00 . C C . 224 LEU N    1 1 
        2  2779 3 1 16 LEU O    O  81.730   2.939  -1.923 1.00 . C C . 224 LEU O    1 1 
        2  2780 3 1 17 LEU C    C  79.480   1.697  -3.251 1.00 . C C . 225 LEU C    1 1 
        2  2781 3 1 17 LEU CA   C  79.356   1.515  -1.737 1.00 . C C . 225 LEU CA   1 1 
        2  2782 3 1 17 LEU CB   C  77.929   1.065  -1.396 1.00 . C C . 225 LEU CB   1 1 
        2  2783 3 1 17 LEU CD1  C  78.385  -1.375  -1.018 1.00 . C C . 225 LEU CD1  1 1 
        2  2784 3 1 17 LEU CD2  C  76.179  -0.647  -1.935 1.00 . C C . 225 LEU CD2  1 1 
        2  2785 3 1 17 LEU CG   C  77.683  -0.358  -1.923 1.00 . C C . 225 LEU CG   1 1 
        2  2786 3 1 17 LEU H    H  78.988   3.166  -0.455 1.00 . C C . 225 LEU H    1 1 
        2  2787 3 1 17 LEU HA   H  80.051   0.753  -1.420 1.00 . C C . 225 LEU HA   1 1 
        2  2788 3 1 17 LEU HB2  H  77.795   1.080  -0.324 1.00 . C C . 225 LEU HB2  1 1 
        2  2789 3 1 17 LEU HB3  H  77.224   1.743  -1.854 1.00 . C C . 225 LEU HB3  1 1 
        2  2790 3 1 17 LEU HD11 H  79.452  -1.314  -1.168 1.00 . C C . 225 LEU HD11 1 1 
        2  2791 3 1 17 LEU HD12 H  78.043  -2.370  -1.262 1.00 . C C . 225 LEU HD12 1 1 
        2  2792 3 1 17 LEU HD13 H  78.152  -1.157   0.013 1.00 . C C . 225 LEU HD13 1 1 
        2  2793 3 1 17 LEU HD21 H  75.661   0.159  -2.433 1.00 . C C . 225 LEU HD21 1 1 
        2  2794 3 1 17 LEU HD22 H  75.820  -0.734  -0.920 1.00 . C C . 225 LEU HD22 1 1 
        2  2795 3 1 17 LEU HD23 H  75.994  -1.572  -2.462 1.00 . C C . 225 LEU HD23 1 1 
        2  2796 3 1 17 LEU HG   H  78.075  -0.441  -2.927 1.00 . C C . 225 LEU HG   1 1 
        2  2797 3 1 17 LEU N    N  79.664   2.767  -1.043 1.00 . C C . 225 LEU N    1 1 
        2  2798 3 1 17 LEU O    O  79.971   0.817  -3.965 1.00 . C C . 225 LEU O    1 1 
        2  2799 3 1 18 SER C    C  80.539   3.098  -5.671 1.00 . C C . 226 SER C    1 1 
        2  2800 3 1 18 SER CA   C  79.092   3.146  -5.177 1.00 . C C . 226 SER CA   1 1 
        2  2801 3 1 18 SER CB   C  78.515   4.534  -5.453 1.00 . C C . 226 SER CB   1 1 
        2  2802 3 1 18 SER H    H  78.649   3.515  -3.138 1.00 . C C . 226 SER H    1 1 
        2  2803 3 1 18 SER HA   H  78.510   2.411  -5.714 1.00 . C C . 226 SER HA   1 1 
        2  2804 3 1 18 SER HB2  H  77.493   4.576  -5.114 1.00 . C C . 226 SER HB2  1 1 
        2  2805 3 1 18 SER HB3  H  79.098   5.277  -4.924 1.00 . C C . 226 SER HB3  1 1 
        2  2806 3 1 18 SER HG   H  78.035   5.576  -7.025 1.00 . C C . 226 SER HG   1 1 
        2  2807 3 1 18 SER N    N  79.030   2.851  -3.748 1.00 . C C . 226 SER N    1 1 
        2  2808 3 1 18 SER O    O  80.838   2.526  -6.720 1.00 . C C . 226 SER O    1 1 
        2  2809 3 1 18 SER OG   O  78.555   4.788  -6.851 1.00 . C C . 226 SER OG   1 1 
        2  2810 3 1 19 LEU C    C  83.418   2.285  -5.344 1.00 . C C . 227 LEU C    1 1 
        2  2811 3 1 19 LEU CA   C  82.871   3.715  -5.263 1.00 . C C . 227 LEU CA   1 1 
        2  2812 3 1 19 LEU CB   C  83.676   4.508  -4.216 1.00 . C C . 227 LEU CB   1 1 
        2  2813 3 1 19 LEU CD1  C  84.124   6.837  -3.377 1.00 . C C . 227 LEU CD1  1 1 
        2  2814 3 1 19 LEU CD2  C  84.821   6.192  -5.686 1.00 . C C . 227 LEU CD2  1 1 
        2  2815 3 1 19 LEU CG   C  83.753   5.999  -4.604 1.00 . C C . 227 LEU CG   1 1 
        2  2816 3 1 19 LEU H    H  81.162   4.127  -4.069 1.00 . C C . 227 LEU H    1 1 
        2  2817 3 1 19 LEU HA   H  82.982   4.182  -6.233 1.00 . C C . 227 LEU HA   1 1 
        2  2818 3 1 19 LEU HB2  H  83.190   4.413  -3.255 1.00 . C C . 227 LEU HB2  1 1 
        2  2819 3 1 19 LEU HB3  H  84.677   4.104  -4.148 1.00 . C C . 227 LEU HB3  1 1 
        2  2820 3 1 19 LEU HD11 H  84.968   6.387  -2.875 1.00 . C C . 227 LEU HD11 1 1 
        2  2821 3 1 19 LEU HD12 H  83.283   6.877  -2.700 1.00 . C C . 227 LEU HD12 1 1 
        2  2822 3 1 19 LEU HD13 H  84.383   7.838  -3.689 1.00 . C C . 227 LEU HD13 1 1 
        2  2823 3 1 19 LEU HD21 H  85.802   6.080  -5.248 1.00 . C C . 227 LEU HD21 1 1 
        2  2824 3 1 19 LEU HD22 H  84.728   7.181  -6.112 1.00 . C C . 227 LEU HD22 1 1 
        2  2825 3 1 19 LEU HD23 H  84.686   5.453  -6.461 1.00 . C C . 227 LEU HD23 1 1 
        2  2826 3 1 19 LEU HG   H  82.796   6.325  -4.983 1.00 . C C . 227 LEU HG   1 1 
        2  2827 3 1 19 LEU N    N  81.451   3.696  -4.901 1.00 . C C . 227 LEU N    1 1 
        2  2828 3 1 19 LEU O    O  84.153   1.932  -6.272 1.00 . C C . 227 LEU O    1 1 
        2  2829 3 1 20 LEU C    C  82.880  -0.739  -5.492 1.00 . C C . 228 LEU C    1 1 
        2  2830 3 1 20 LEU CA   C  83.504   0.057  -4.338 1.00 . C C . 228 LEU CA   1 1 
        2  2831 3 1 20 LEU CB   C  83.128  -0.605  -3.000 1.00 . C C . 228 LEU CB   1 1 
        2  2832 3 1 20 LEU CD1  C  84.054   1.128  -1.437 1.00 . C C . 228 LEU CD1  1 1 
        2  2833 3 1 20 LEU CD2  C  84.028  -1.275  -0.760 1.00 . C C . 228 LEU CD2  1 1 
        2  2834 3 1 20 LEU CG   C  84.200  -0.312  -1.938 1.00 . C C . 228 LEU CG   1 1 
        2  2835 3 1 20 LEU H    H  82.463   1.775  -3.655 1.00 . C C . 228 LEU H    1 1 
        2  2836 3 1 20 LEU HA   H  84.578   0.038  -4.453 1.00 . C C . 228 LEU HA   1 1 
        2  2837 3 1 20 LEU HB2  H  82.177  -0.220  -2.661 1.00 . C C . 228 LEU HB2  1 1 
        2  2838 3 1 20 LEU HB3  H  83.049  -1.674  -3.142 1.00 . C C . 228 LEU HB3  1 1 
        2  2839 3 1 20 LEU HD11 H  84.779   1.313  -0.658 1.00 . C C . 228 LEU HD11 1 1 
        2  2840 3 1 20 LEU HD12 H  83.059   1.272  -1.043 1.00 . C C . 228 LEU HD12 1 1 
        2  2841 3 1 20 LEU HD13 H  84.221   1.813  -2.254 1.00 . C C . 228 LEU HD13 1 1 
        2  2842 3 1 20 LEU HD21 H  84.659  -0.960   0.059 1.00 . C C . 228 LEU HD21 1 1 
        2  2843 3 1 20 LEU HD22 H  84.308  -2.272  -1.067 1.00 . C C . 228 LEU HD22 1 1 
        2  2844 3 1 20 LEU HD23 H  82.996  -1.273  -0.441 1.00 . C C . 228 LEU HD23 1 1 
        2  2845 3 1 20 LEU HG   H  85.181  -0.443  -2.372 1.00 . C C . 228 LEU HG   1 1 
        2  2846 3 1 20 LEU N    N  83.052   1.449  -4.367 1.00 . C C . 228 LEU N    1 1 
        2  2847 3 1 20 LEU O    O  83.518  -1.619  -6.079 1.00 . C C . 228 LEU O    1 1 
        2  2848 3 1 21 PHE C    C  81.574  -0.821  -8.260 1.00 . C C . 229 PHE C    1 1 
        2  2849 3 1 21 PHE CA   C  80.921  -1.128  -6.908 1.00 . C C . 229 PHE CA   1 1 
        2  2850 3 1 21 PHE CB   C  79.451  -0.697  -6.951 1.00 . C C . 229 PHE CB   1 1 
        2  2851 3 1 21 PHE CD1  C  78.292  -1.265  -9.126 1.00 . C C . 229 PHE CD1  1 1 
        2  2852 3 1 21 PHE CD2  C  78.313  -2.914  -7.348 1.00 . C C . 229 PHE CD2  1 1 
        2  2853 3 1 21 PHE CE1  C  77.566  -2.147  -9.936 1.00 . C C . 229 PHE CE1  1 1 
        2  2854 3 1 21 PHE CE2  C  77.587  -3.796  -8.158 1.00 . C C . 229 PHE CE2  1 1 
        2  2855 3 1 21 PHE CG   C  78.666  -1.648  -7.831 1.00 . C C . 229 PHE CG   1 1 
        2  2856 3 1 21 PHE CZ   C  77.214  -3.412  -9.452 1.00 . C C . 229 PHE CZ   1 1 
        2  2857 3 1 21 PHE H    H  81.153   0.273  -5.329 1.00 . C C . 229 PHE H    1 1 
        2  2858 3 1 21 PHE HA   H  80.970  -2.193  -6.728 1.00 . C C . 229 PHE HA   1 1 
        2  2859 3 1 21 PHE HB2  H  79.043  -0.715  -5.951 1.00 . C C . 229 PHE HB2  1 1 
        2  2860 3 1 21 PHE HB3  H  79.381   0.305  -7.349 1.00 . C C . 229 PHE HB3  1 1 
        2  2861 3 1 21 PHE HD1  H  78.564  -0.289  -9.500 1.00 . C C . 229 PHE HD1  1 1 
        2  2862 3 1 21 PHE HD2  H  78.601  -3.211  -6.350 1.00 . C C . 229 PHE HD2  1 1 
        2  2863 3 1 21 PHE HE1  H  77.278  -1.851 -10.934 1.00 . C C . 229 PHE HE1  1 1 
        2  2864 3 1 21 PHE HE2  H  77.315  -4.772  -7.785 1.00 . C C . 229 PHE HE2  1 1 
        2  2865 3 1 21 PHE HZ   H  76.654  -4.093 -10.076 1.00 . C C . 229 PHE HZ   1 1 
        2  2866 3 1 21 PHE N    N  81.619  -0.433  -5.824 1.00 . C C . 229 PHE N    1 1 
        2  2867 3 1 21 PHE O    O  81.760  -1.707  -9.099 1.00 . C C . 229 PHE O    1 1 
        2  2868 3 1 22 ILE C    C  83.935   0.166  -9.873 1.00 . C C . 230 ILE C    1 1 
        2  2869 3 1 22 ILE CA   C  82.577   0.870  -9.722 1.00 . C C . 230 ILE CA   1 1 
        2  2870 3 1 22 ILE CB   C  82.742   2.415  -9.730 1.00 . C C . 230 ILE CB   1 1 
        2  2871 3 1 22 ILE CD1  C  80.583   2.750 -11.105 1.00 . C C . 230 ILE CD1  1 1 
        2  2872 3 1 22 ILE CG1  C  81.347   3.102  -9.806 1.00 . C C . 230 ILE CG1  1 1 
        2  2873 3 1 22 ILE CG2  C  83.624   2.890 -10.906 1.00 . C C . 230 ILE CG2  1 1 
        2  2874 3 1 22 ILE H    H  81.774   1.115  -7.773 1.00 . C C . 230 ILE H    1 1 
        2  2875 3 1 22 ILE HA   H  81.949   0.585 -10.544 1.00 . C C . 230 ILE HA   1 1 
        2  2876 3 1 22 ILE HB   H  83.220   2.710  -8.808 1.00 . C C . 230 ILE HB   1 1 
        2  2877 3 1 22 ILE HD11 H  79.719   3.392 -11.198 1.00 . C C . 230 ILE HD11 1 1 
        2  2878 3 1 22 ILE HD12 H  80.263   1.720 -11.068 1.00 . C C . 230 ILE HD12 1 1 
        2  2879 3 1 22 ILE HD13 H  81.231   2.895 -11.957 1.00 . C C . 230 ILE HD13 1 1 
        2  2880 3 1 22 ILE HG12 H  80.755   2.787  -8.964 1.00 . C C . 230 ILE HG12 1 1 
        2  2881 3 1 22 ILE HG13 H  81.482   4.173  -9.757 1.00 . C C . 230 ILE HG13 1 1 
        2  2882 3 1 22 ILE HG21 H  84.640   2.554 -10.753 1.00 . C C . 230 ILE HG21 1 1 
        2  2883 3 1 22 ILE HG22 H  83.605   3.968 -10.956 1.00 . C C . 230 ILE HG22 1 1 
        2  2884 3 1 22 ILE HG23 H  83.244   2.480 -11.831 1.00 . C C . 230 ILE HG23 1 1 
        2  2885 3 1 22 ILE N    N  81.936   0.449  -8.474 1.00 . C C . 230 ILE N    1 1 
        2  2886 3 1 22 ILE O    O  84.310  -0.292 -10.956 1.00 . C C . 230 ILE O    1 1 
        2  2887 3 1 23 GLY C    C  85.888  -2.058  -9.006 1.00 . C C . 231 GLY C    1 1 
        2  2888 3 1 23 GLY CA   C  85.992  -0.547  -8.764 1.00 . C C . 231 GLY CA   1 1 
        2  2889 3 1 23 GLY H    H  84.324   0.474  -7.944 1.00 . C C . 231 GLY H    1 1 
        2  2890 3 1 23 GLY HA2  H  86.602  -0.105  -9.540 1.00 . C C . 231 GLY HA2  1 1 
        2  2891 3 1 23 GLY HA3  H  86.460  -0.377  -7.807 1.00 . C C . 231 GLY HA3  1 1 
        2  2892 3 1 23 GLY N    N  84.675   0.090  -8.771 1.00 . C C . 231 GLY N    1 1 
        2  2893 3 1 23 GLY O    O  86.771  -2.671  -9.612 1.00 . C C . 231 GLY O    1 1 
        2  2894 3 1 24 LEU C    C  84.520  -4.488 -10.158 1.00 . C C . 232 LEU C    1 1 
        2  2895 3 1 24 LEU CA   C  84.593  -4.111  -8.680 1.00 . C C . 232 LEU CA   1 1 
        2  2896 3 1 24 LEU CB   C  83.289  -4.527  -7.982 1.00 . C C . 232 LEU CB   1 1 
        2  2897 3 1 24 LEU CD1  C  82.314  -6.328  -6.523 1.00 . C C . 232 LEU CD1  1 1 
        2  2898 3 1 24 LEU CD2  C  82.921  -6.851  -8.894 1.00 . C C . 232 LEU CD2  1 1 
        2  2899 3 1 24 LEU CG   C  83.309  -6.035  -7.651 1.00 . C C . 232 LEU CG   1 1 
        2  2900 3 1 24 LEU H    H  84.131  -2.142  -8.041 1.00 . C C . 232 LEU H    1 1 
        2  2901 3 1 24 LEU HA   H  85.415  -4.630  -8.230 1.00 . C C . 232 LEU HA   1 1 
        2  2902 3 1 24 LEU HB2  H  83.183  -3.957  -7.069 1.00 . C C . 232 LEU HB2  1 1 
        2  2903 3 1 24 LEU HB3  H  82.453  -4.313  -8.633 1.00 . C C . 232 LEU HB3  1 1 
        2  2904 3 1 24 LEU HD11 H  81.306  -6.204  -6.891 1.00 . C C . 232 LEU HD11 1 1 
        2  2905 3 1 24 LEU HD12 H  82.485  -5.645  -5.705 1.00 . C C . 232 LEU HD12 1 1 
        2  2906 3 1 24 LEU HD13 H  82.448  -7.343  -6.179 1.00 . C C . 232 LEU HD13 1 1 
        2  2907 3 1 24 LEU HD21 H  83.763  -6.908  -9.564 1.00 . C C . 232 LEU HD21 1 1 
        2  2908 3 1 24 LEU HD22 H  82.093  -6.373  -9.397 1.00 . C C . 232 LEU HD22 1 1 
        2  2909 3 1 24 LEU HD23 H  82.632  -7.850  -8.599 1.00 . C C . 232 LEU HD23 1 1 
        2  2910 3 1 24 LEU HG   H  84.302  -6.318  -7.330 1.00 . C C . 232 LEU HG   1 1 
        2  2911 3 1 24 LEU N    N  84.801  -2.670  -8.521 1.00 . C C . 232 LEU N    1 1 
        2  2912 3 1 24 LEU O    O  85.151  -5.447 -10.614 1.00 . C C . 232 LEU O    1 1 
        2  2913 3 1 25 ALA C    C  84.932  -3.814 -13.079 1.00 . C C . 233 ALA C    1 1 
        2  2914 3 1 25 ALA CA   C  83.592  -3.957 -12.352 1.00 . C C . 233 ALA CA   1 1 
        2  2915 3 1 25 ALA CB   C  82.591  -2.969 -12.952 1.00 . C C . 233 ALA CB   1 1 
        2  2916 3 1 25 ALA H    H  83.286  -2.967 -10.499 1.00 . C C . 233 ALA H    1 1 
        2  2917 3 1 25 ALA HA   H  83.221  -4.960 -12.499 1.00 . C C . 233 ALA HA   1 1 
        2  2918 3 1 25 ALA HB1  H  82.233  -3.349 -13.898 1.00 . C C . 233 ALA HB1  1 1 
        2  2919 3 1 25 ALA HB2  H  83.074  -2.017 -13.107 1.00 . C C . 233 ALA HB2  1 1 
        2  2920 3 1 25 ALA HB3  H  81.758  -2.847 -12.276 1.00 . C C . 233 ALA HB3  1 1 
        2  2921 3 1 25 ALA N    N  83.751  -3.716 -10.916 1.00 . C C . 233 ALA N    1 1 
        2  2922 3 1 25 ALA O    O  85.220  -4.537 -14.034 1.00 . C C . 233 ALA O    1 1 
        2  2923 3 1 26 TYR C    C  87.946  -3.893 -13.106 1.00 . C C . 234 TYR C    1 1 
        2  2924 3 1 26 TYR CA   C  87.072  -2.640 -13.229 1.00 . C C . 234 TYR CA   1 1 
        2  2925 3 1 26 TYR CB   C  87.772  -1.462 -12.543 1.00 . C C . 234 TYR CB   1 1 
        2  2926 3 1 26 TYR CD1  C  90.273  -1.338 -12.897 1.00 . C C . 234 TYR CD1  1 1 
        2  2927 3 1 26 TYR CD2  C  88.808  -0.352 -14.559 1.00 . C C . 234 TYR CD2  1 1 
        2  2928 3 1 26 TYR CE1  C  91.389  -0.947 -13.648 1.00 . C C . 234 TYR CE1  1 1 
        2  2929 3 1 26 TYR CE2  C  89.924   0.039 -15.310 1.00 . C C . 234 TYR CE2  1 1 
        2  2930 3 1 26 TYR CG   C  88.981  -1.040 -13.352 1.00 . C C . 234 TYR CG   1 1 
        2  2931 3 1 26 TYR CZ   C  91.214  -0.259 -14.855 1.00 . C C . 234 TYR CZ   1 1 
        2  2932 3 1 26 TYR H    H  85.485  -2.323 -11.858 1.00 . C C . 234 TYR H    1 1 
        2  2933 3 1 26 TYR HA   H  86.938  -2.407 -14.274 1.00 . C C . 234 TYR HA   1 1 
        2  2934 3 1 26 TYR HB2  H  87.083  -0.632 -12.469 1.00 . C C . 234 TYR HB2  1 1 
        2  2935 3 1 26 TYR HB3  H  88.084  -1.757 -11.552 1.00 . C C . 234 TYR HB3  1 1 
        2  2936 3 1 26 TYR HD1  H  90.409  -1.869 -11.966 1.00 . C C . 234 TYR HD1  1 1 
        2  2937 3 1 26 TYR HD2  H  87.813  -0.122 -14.912 1.00 . C C . 234 TYR HD2  1 1 
        2  2938 3 1 26 TYR HE1  H  92.384  -1.177 -13.297 1.00 . C C . 234 TYR HE1  1 1 
        2  2939 3 1 26 TYR HE2  H  89.789   0.569 -16.241 1.00 . C C . 234 TYR HE2  1 1 
        2  2940 3 1 26 TYR HH   H  92.242  -0.279 -16.463 1.00 . C C . 234 TYR HH   1 1 
        2  2941 3 1 26 TYR N    N  85.761  -2.871 -12.622 1.00 . C C . 234 TYR N    1 1 
        2  2942 3 1 26 TYR O    O  88.691  -4.247 -14.023 1.00 . C C . 234 TYR O    1 1 
        2  2943 3 1 26 TYR OH   O  92.313   0.126 -15.595 1.00 . C C . 234 TYR OH   1 1 
        2  2944 3 1 27 ARG C    C  88.069  -6.981 -12.481 1.00 . C C . 235 ARG C    1 1 
        2  2945 3 1 27 ARG CA   C  88.641  -5.785 -11.714 1.00 . C C . 235 ARG CA   1 1 
        2  2946 3 1 27 ARG CB   C  88.662  -6.114 -10.215 1.00 . C C . 235 ARG CB   1 1 
        2  2947 3 1 27 ARG CD   C  89.727  -5.542  -7.984 1.00 . C C . 235 ARG CD   1 1 
        2  2948 3 1 27 ARG CG   C  89.724  -5.261  -9.500 1.00 . C C . 235 ARG CG   1 1 
        2  2949 3 1 27 ARG CZ   C  92.030  -4.785  -7.483 1.00 . C C . 235 ARG CZ   1 1 
        2  2950 3 1 27 ARG H    H  87.251  -4.247 -11.260 1.00 . C C . 235 ARG H    1 1 
        2  2951 3 1 27 ARG HA   H  89.648  -5.617 -12.054 1.00 . C C . 235 ARG HA   1 1 
        2  2952 3 1 27 ARG HB2  H  87.690  -5.907  -9.789 1.00 . C C . 235 ARG HB2  1 1 
        2  2953 3 1 27 ARG HB3  H  88.896  -7.160 -10.082 1.00 . C C . 235 ARG HB3  1 1 
        2  2954 3 1 27 ARG HD2  H  89.309  -4.694  -7.465 1.00 . C C . 235 ARG HD2  1 1 
        2  2955 3 1 27 ARG HD3  H  89.133  -6.419  -7.763 1.00 . C C . 235 ARG HD3  1 1 
        2  2956 3 1 27 ARG HE   H  91.356  -6.658  -7.210 1.00 . C C . 235 ARG HE   1 1 
        2  2957 3 1 27 ARG HG2  H  90.698  -5.492  -9.906 1.00 . C C . 235 ARG HG2  1 1 
        2  2958 3 1 27 ARG HG3  H  89.509  -4.216  -9.665 1.00 . C C . 235 ARG HG3  1 1 
        2  2959 3 1 27 ARG HH11 H  93.450  -5.989  -6.750 1.00 . C C . 235 ARG HH11 1 1 
        2  2960 3 1 27 ARG HH12 H  93.929  -4.347  -7.021 1.00 . C C . 235 ARG HH12 1 1 
        2  2961 3 1 27 ARG HH21 H  90.841  -3.337  -8.214 1.00 . C C . 235 ARG HH21 1 1 
        2  2962 3 1 27 ARG HH22 H  92.464  -2.856  -7.844 1.00 . C C . 235 ARG HH22 1 1 
        2  2963 3 1 27 ARG N    N  87.857  -4.571 -11.957 1.00 . C C . 235 ARG N    1 1 
        2  2964 3 1 27 ARG NE   N  91.103  -5.761  -7.515 1.00 . C C . 235 ARG NE   1 1 
        2  2965 3 1 27 ARG NH1  N  93.230  -5.062  -7.051 1.00 . C C . 235 ARG NH1  1 1 
        2  2966 3 1 27 ARG NH2  N  91.757  -3.562  -7.879 1.00 . C C . 235 ARG NH2  1 1 
        2  2967 3 1 27 ARG O    O  88.808  -7.854 -12.945 1.00 . C C . 235 ARG O    1 1 
        2  2968 3 1 28 TYR C    C  86.036  -7.839 -14.859 1.00 . C C . 236 TYR C    1 1 
        2  2969 3 1 28 TYR CA   C  86.083  -8.117 -13.344 1.00 . C C . 236 TYR CA   1 1 
        2  2970 3 1 28 TYR CB   C  84.652  -8.292 -12.824 1.00 . C C . 236 TYR CB   1 1 
        2  2971 3 1 28 TYR CD1  C  83.343  -9.670 -14.485 1.00 . C C . 236 TYR CD1  1 1 
        2  2972 3 1 28 TYR CD2  C  84.312 -10.779 -12.558 1.00 . C C . 236 TYR CD2  1 1 
        2  2973 3 1 28 TYR CE1  C  82.820 -10.892 -14.925 1.00 . C C . 236 TYR CE1  1 1 
        2  2974 3 1 28 TYR CE2  C  83.789 -12.001 -12.998 1.00 . C C . 236 TYR CE2  1 1 
        2  2975 3 1 28 TYR CG   C  84.089  -9.613 -13.301 1.00 . C C . 236 TYR CG   1 1 
        2  2976 3 1 28 TYR CZ   C  83.043 -12.058 -14.182 1.00 . C C . 236 TYR CZ   1 1 
        2  2977 3 1 28 TYR H    H  86.199  -6.306 -12.241 1.00 . C C . 236 TYR H    1 1 
        2  2978 3 1 28 TYR HA   H  86.633  -9.031 -13.172 1.00 . C C . 236 TYR HA   1 1 
        2  2979 3 1 28 TYR HB2  H  84.659  -8.275 -11.744 1.00 . C C . 236 TYR HB2  1 1 
        2  2980 3 1 28 TYR HB3  H  84.035  -7.486 -13.192 1.00 . C C . 236 TYR HB3  1 1 
        2  2981 3 1 28 TYR HD1  H  83.171  -8.771 -15.059 1.00 . C C . 236 TYR HD1  1 1 
        2  2982 3 1 28 TYR HD2  H  84.887 -10.735 -11.645 1.00 . C C . 236 TYR HD2  1 1 
        2  2983 3 1 28 TYR HE1  H  82.245 -10.936 -15.838 1.00 . C C . 236 TYR HE1  1 1 
        2  2984 3 1 28 TYR HE2  H  83.961 -12.900 -12.425 1.00 . C C . 236 TYR HE2  1 1 
        2  2985 3 1 28 TYR HH   H  83.239 -13.907 -14.615 1.00 . C C . 236 TYR HH   1 1 
        2  2986 3 1 28 TYR N    N  86.744  -7.024 -12.624 1.00 . C C . 236 TYR N    1 1 
        2  2987 3 1 28 TYR O    O  85.744  -8.730 -15.662 1.00 . C C . 236 TYR O    1 1 
        2  2988 3 1 28 TYR OH   O  82.528 -13.262 -14.616 1.00 . C C . 236 TYR OH   1 1 
        2  2989 3 1 29 GLN C    C  87.736  -6.019 -17.218 1.00 . C C . 237 GLN C    1 1 
        2  2990 3 1 29 GLN CA   C  86.311  -6.205 -16.673 1.00 . C C . 237 GLN CA   1 1 
        2  2991 3 1 29 GLN CB   C  85.527  -4.899 -16.848 1.00 . C C . 237 GLN CB   1 1 
        2  2992 3 1 29 GLN CD   C  84.277  -5.657 -18.881 1.00 . C C . 237 GLN CD   1 1 
        2  2993 3 1 29 GLN CG   C  85.275  -4.634 -18.337 1.00 . C C . 237 GLN CG   1 1 
        2  2994 3 1 29 GLN H    H  86.547  -5.916 -14.579 1.00 . C C . 237 GLN H    1 1 
        2  2995 3 1 29 GLN HA   H  85.826  -6.979 -17.237 1.00 . C C . 237 GLN HA   1 1 
        2  2996 3 1 29 GLN HB2  H  84.581  -4.978 -16.333 1.00 . C C . 237 GLN HB2  1 1 
        2  2997 3 1 29 GLN HB3  H  86.096  -4.081 -16.431 1.00 . C C . 237 GLN HB3  1 1 
        2  2998 3 1 29 GLN HE21 H  85.266  -5.931 -20.581 1.00 . C C . 237 GLN HE21 1 1 
        2  2999 3 1 29 GLN HE22 H  83.846  -6.846 -20.413 1.00 . C C . 237 GLN HE22 1 1 
        2  3000 3 1 29 GLN HG2  H  84.875  -3.638 -18.462 1.00 . C C . 237 GLN HG2  1 1 
        2  3001 3 1 29 GLN HG3  H  86.205  -4.718 -18.880 1.00 . C C . 237 GLN HG3  1 1 
        2  3002 3 1 29 GLN N    N  86.324  -6.591 -15.257 1.00 . C C . 237 GLN N    1 1 
        2  3003 3 1 29 GLN NE2  N  84.480  -6.189 -20.056 1.00 . C C . 237 GLN NE2  1 1 
        2  3004 3 1 29 GLN O    O  88.000  -6.233 -18.404 1.00 . C C . 237 GLN O    1 1 
        2  3005 3 1 29 GLN OE1  O  83.288  -5.981 -18.222 1.00 . C C . 237 GLN OE1  1 1 
        2  3006 3 1 30 ARG C    C  90.179  -4.256 -17.745 1.00 . C C . 238 ARG C    1 1 
        2  3007 3 1 30 ARG CA   C  90.064  -5.391 -16.723 1.00 . C C . 238 ARG CA   1 1 
        2  3008 3 1 30 ARG CB   C  90.678  -6.672 -17.321 1.00 . C C . 238 ARG CB   1 1 
        2  3009 3 1 30 ARG CD   C  92.954  -5.644 -17.816 1.00 . C C . 238 ARG CD   1 1 
        2  3010 3 1 30 ARG CG   C  92.194  -6.739 -17.040 1.00 . C C . 238 ARG CG   1 1 
        2  3011 3 1 30 ARG CZ   C  92.954  -6.663 -20.074 1.00 . C C . 238 ARG CZ   1 1 
        2  3012 3 1 30 ARG H    H  88.398  -5.460 -15.421 1.00 . C C . 238 ARG H    1 1 
        2  3013 3 1 30 ARG HA   H  90.616  -5.116 -15.836 1.00 . C C . 238 ARG HA   1 1 
        2  3014 3 1 30 ARG HB2  H  90.197  -7.534 -16.882 1.00 . C C . 238 ARG HB2  1 1 
        2  3015 3 1 30 ARG HB3  H  90.515  -6.681 -18.389 1.00 . C C . 238 ARG HB3  1 1 
        2  3016 3 1 30 ARG HD2  H  92.699  -4.679 -17.405 1.00 . C C . 238 ARG HD2  1 1 
        2  3017 3 1 30 ARG HD3  H  94.016  -5.805 -17.705 1.00 . C C . 238 ARG HD3  1 1 
        2  3018 3 1 30 ARG HE   H  92.092  -4.911 -19.611 1.00 . C C . 238 ARG HE   1 1 
        2  3019 3 1 30 ARG HG2  H  92.364  -6.603 -15.981 1.00 . C C . 238 ARG HG2  1 1 
        2  3020 3 1 30 ARG HG3  H  92.567  -7.708 -17.335 1.00 . C C . 238 ARG HG3  1 1 
        2  3021 3 1 30 ARG HH11 H  92.069  -5.820 -21.658 1.00 . C C . 238 ARG HH11 1 1 
        2  3022 3 1 30 ARG HH12 H  92.844  -7.341 -21.955 1.00 . C C . 238 ARG HH12 1 1 
        2  3023 3 1 30 ARG HH21 H  93.935  -7.752 -18.699 1.00 . C C . 238 ARG HH21 1 1 
        2  3024 3 1 30 ARG HH22 H  93.891  -8.427 -20.293 1.00 . C C . 238 ARG HH22 1 1 
        2  3025 3 1 30 ARG N    N  88.663  -5.614 -16.345 1.00 . C C . 238 ARG N    1 1 
        2  3026 3 1 30 ARG NE   N  92.605  -5.662 -19.246 1.00 . C C . 238 ARG NE   1 1 
        2  3027 3 1 30 ARG NH1  N  92.595  -6.604 -21.327 1.00 . C C . 238 ARG NH1  1 1 
        2  3028 3 1 30 ARG NH2  N  93.649  -7.696 -19.655 1.00 . C C . 238 ARG NH2  1 1 
        2  3029 3 1 30 ARG O    O  90.790  -3.253 -17.418 1.00 . C C . 238 ARG O    1 1 
        2  3030 3 1 30 ARG OXT  O  89.660  -4.411 -18.838 1.00 . C C . 238 ARG OXT  1 1 
        3  3031 1 1  1 GLY C    C  54.177  -0.686  15.583 1.00 . A A . 209 GLY C    1 1 
        3  3032 1 1  1 GLY CA   C  53.118  -1.775  15.393 1.00 . A A . 209 GLY CA   1 1 
        3  3033 1 1  1 GLY H1   H  54.756  -3.045  15.593 1.00 . A A . 209 GLY H1   1 1 
        3  3034 1 1  1 GLY H2   H  53.795  -3.364  14.229 1.00 . A A . 209 GLY H2   1 1 
        3  3035 1 1  1 GLY H3   H  53.257  -3.818  15.776 1.00 . A A . 209 GLY H3   1 1 
        3  3036 1 1  1 GLY HA2  H  52.533  -1.560  14.509 1.00 . A A . 209 GLY HA2  1 1 
        3  3037 1 1  1 GLY HA3  H  52.470  -1.798  16.256 1.00 . A A . 209 GLY HA3  1 1 
        3  3038 1 1  1 GLY N    N  53.782  -3.101  15.236 1.00 . A A . 209 GLY N    1 1 
        3  3039 1 1  1 GLY O    O  54.009   0.241  16.380 1.00 . A A . 209 GLY O    1 1 
        3  3040 1 1  2 THR C    C  57.299   0.028  13.709 1.00 . A A . 210 THR C    1 1 
        3  3041 1 1  2 THR CA   C  56.375   0.172  14.924 1.00 . A A . 210 THR CA   1 1 
        3  3042 1 1  2 THR CB   C  57.190  -0.062  16.205 1.00 . A A . 210 THR CB   1 1 
        3  3043 1 1  2 THR CG2  C  57.973   1.203  16.572 1.00 . A A . 210 THR CG2  1 1 
        3  3044 1 1  2 THR H    H  55.367  -1.555  14.224 1.00 . A A . 210 THR H    1 1 
        3  3045 1 1  2 THR HA   H  55.960   1.169  14.940 1.00 . A A . 210 THR HA   1 1 
        3  3046 1 1  2 THR HB   H  57.883  -0.873  16.044 1.00 . A A . 210 THR HB   1 1 
        3  3047 1 1  2 THR HG1  H  55.843   0.400  17.530 1.00 . A A . 210 THR HG1  1 1 
        3  3048 1 1  2 THR HG21 H  58.796   0.941  17.221 1.00 . A A . 210 THR HG21 1 1 
        3  3049 1 1  2 THR HG22 H  57.320   1.895  17.083 1.00 . A A . 210 THR HG22 1 1 
        3  3050 1 1  2 THR HG23 H  58.357   1.666  15.676 1.00 . A A . 210 THR HG23 1 1 
        3  3051 1 1  2 THR N    N  55.283  -0.799  14.842 1.00 . A A . 210 THR N    1 1 
        3  3052 1 1  2 THR O    O  57.403  -1.050  13.115 1.00 . A A . 210 THR O    1 1 
        3  3053 1 1  2 THR OG1  O  56.311  -0.397  17.269 1.00 . A A . 210 THR OG1  1 1 
        3  3054 1 1  3 THR C    C  60.294   1.603  12.517 1.00 . A A . 211 THR C    1 1 
        3  3055 1 1  3 THR CA   C  58.890   1.086  12.167 1.00 . A A . 211 THR CA   1 1 
        3  3056 1 1  3 THR CB   C  58.305   1.901  11.001 1.00 . A A . 211 THR CB   1 1 
        3  3057 1 1  3 THR CG2  C  58.092   3.362  11.420 1.00 . A A . 211 THR CG2  1 1 
        3  3058 1 1  3 THR H    H  57.866   1.956  13.821 1.00 . A A . 211 THR H    1 1 
        3  3059 1 1  3 THR HA   H  58.992   0.064  11.856 1.00 . A A . 211 THR HA   1 1 
        3  3060 1 1  3 THR HB   H  57.357   1.476  10.709 1.00 . A A . 211 THR HB   1 1 
        3  3061 1 1  3 THR HG1  H  58.747   2.219   9.134 1.00 . A A . 211 THR HG1  1 1 
        3  3062 1 1  3 THR HG21 H  59.048   3.856  11.502 1.00 . A A . 211 THR HG21 1 1 
        3  3063 1 1  3 THR HG22 H  57.588   3.392  12.375 1.00 . A A . 211 THR HG22 1 1 
        3  3064 1 1  3 THR HG23 H  57.489   3.865  10.679 1.00 . A A . 211 THR HG23 1 1 
        3  3065 1 1  3 THR N    N  57.980   1.120  13.324 1.00 . A A . 211 THR N    1 1 
        3  3066 1 1  3 THR O    O  61.041   2.081  11.656 1.00 . A A . 211 THR O    1 1 
        3  3067 1 1  3 THR OG1  O  59.200   1.854   9.898 1.00 . A A . 211 THR OG1  1 1 
        3  3068 1 1  4 VAL C    C  63.084   0.965  13.721 1.00 . A A . 212 VAL C    1 1 
        3  3069 1 1  4 VAL CA   C  61.990   1.900  14.256 1.00 . A A . 212 VAL CA   1 1 
        3  3070 1 1  4 VAL CB   C  62.061   1.931  15.794 1.00 . A A . 212 VAL CB   1 1 
        3  3071 1 1  4 VAL CG1  C  61.110   3.000  16.331 1.00 . A A . 212 VAL CG1  1 1 
        3  3072 1 1  4 VAL CG2  C  61.678   0.563  16.380 1.00 . A A . 212 VAL CG2  1 1 
        3  3073 1 1  4 VAL H    H  60.035   1.064  14.411 1.00 . A A . 212 VAL H    1 1 
        3  3074 1 1  4 VAL HA   H  62.182   2.896  13.885 1.00 . A A . 212 VAL HA   1 1 
        3  3075 1 1  4 VAL HB   H  63.071   2.177  16.093 1.00 . A A . 212 VAL HB   1 1 
        3  3076 1 1  4 VAL HG11 H  61.282   3.931  15.811 1.00 . A A . 212 VAL HG11 1 1 
        3  3077 1 1  4 VAL HG12 H  61.286   3.140  17.387 1.00 . A A . 212 VAL HG12 1 1 
        3  3078 1 1  4 VAL HG13 H  60.092   2.685  16.176 1.00 . A A . 212 VAL HG13 1 1 
        3  3079 1 1  4 VAL HG21 H  61.690   0.619  17.458 1.00 . A A . 212 VAL HG21 1 1 
        3  3080 1 1  4 VAL HG22 H  62.388  -0.180  16.051 1.00 . A A . 212 VAL HG22 1 1 
        3  3081 1 1  4 VAL HG23 H  60.689   0.289  16.045 1.00 . A A . 212 VAL HG23 1 1 
        3  3082 1 1  4 VAL N    N  60.663   1.476  13.786 1.00 . A A . 212 VAL N    1 1 
        3  3083 1 1  4 VAL O    O  64.216   1.378  13.458 1.00 . A A . 212 VAL O    1 1 
        3  3084 1 1  5 LEU C    C  64.019  -1.143  11.626 1.00 . A A . 213 LEU C    1 1 
        3  3085 1 1  5 LEU CA   C  63.665  -1.330  13.105 1.00 . A A . 213 LEU CA   1 1 
        3  3086 1 1  5 LEU CB   C  63.020  -2.700  13.307 1.00 . A A . 213 LEU CB   1 1 
        3  3087 1 1  5 LEU CD1  C  62.044  -4.214  15.055 1.00 . A A . 213 LEU CD1  1 1 
        3  3088 1 1  5 LEU CD2  C  64.429  -3.498  15.229 1.00 . A A . 213 LEU CD2  1 1 
        3  3089 1 1  5 LEU CG   C  63.022  -3.064  14.801 1.00 . A A . 213 LEU CG   1 1 
        3  3090 1 1  5 LEU H    H  61.837  -0.600  13.815 1.00 . A A . 213 LEU H    1 1 
        3  3091 1 1  5 LEU HA   H  64.572  -1.284  13.686 1.00 . A A . 213 LEU HA   1 1 
        3  3092 1 1  5 LEU HB2  H  62.001  -2.669  12.946 1.00 . A A . 213 LEU HB2  1 1 
        3  3093 1 1  5 LEU HB3  H  63.566  -3.432  12.758 1.00 . A A . 213 LEU HB3  1 1 
        3  3094 1 1  5 LEU HD11 H  61.079  -3.966  14.639 1.00 . A A . 213 LEU HD11 1 1 
        3  3095 1 1  5 LEU HD12 H  61.947  -4.374  16.119 1.00 . A A . 213 LEU HD12 1 1 
        3  3096 1 1  5 LEU HD13 H  62.417  -5.114  14.589 1.00 . A A . 213 LEU HD13 1 1 
        3  3097 1 1  5 LEU HD21 H  64.793  -4.256  14.552 1.00 . A A . 213 LEU HD21 1 1 
        3  3098 1 1  5 LEU HD22 H  64.394  -3.897  16.231 1.00 . A A . 213 LEU HD22 1 1 
        3  3099 1 1  5 LEU HD23 H  65.091  -2.644  15.204 1.00 . A A . 213 LEU HD23 1 1 
        3  3100 1 1  5 LEU HG   H  62.718  -2.204  15.381 1.00 . A A . 213 LEU HG   1 1 
        3  3101 1 1  5 LEU N    N  62.741  -0.319  13.579 1.00 . A A . 213 LEU N    1 1 
        3  3102 1 1  5 LEU O    O  65.115  -1.509  11.190 1.00 . A A . 213 LEU O    1 1 
        3  3103 1 1  6 LEU C    C  64.663   0.433   9.205 1.00 . A A . 214 LEU C    1 1 
        3  3104 1 1  6 LEU CA   C  63.347  -0.362   9.410 1.00 . A A . 214 LEU CA   1 1 
        3  3105 1 1  6 LEU CB   C  62.160   0.399   8.776 1.00 . A A . 214 LEU CB   1 1 
        3  3106 1 1  6 LEU CD1  C  60.974  -1.552   7.731 1.00 . A A . 214 LEU CD1  1 1 
        3  3107 1 1  6 LEU CD2  C  60.823   0.706   6.674 1.00 . A A . 214 LEU CD2  1 1 
        3  3108 1 1  6 LEU CG   C  61.734  -0.253   7.447 1.00 . A A . 214 LEU CG   1 1 
        3  3109 1 1  6 LEU H    H  62.238  -0.297  11.215 1.00 . A A . 214 LEU H    1 1 
        3  3110 1 1  6 LEU HA   H  63.448  -1.328   8.936 1.00 . A A . 214 LEU HA   1 1 
        3  3111 1 1  6 LEU HB2  H  61.325   0.386   9.460 1.00 . A A . 214 LEU HB2  1 1 
        3  3112 1 1  6 LEU HB3  H  62.447   1.419   8.591 1.00 . A A . 214 LEU HB3  1 1 
        3  3113 1 1  6 LEU HD11 H  60.574  -1.944   6.808 1.00 . A A . 214 LEU HD11 1 1 
        3  3114 1 1  6 LEU HD12 H  60.166  -1.352   8.418 1.00 . A A . 214 LEU HD12 1 1 
        3  3115 1 1  6 LEU HD13 H  61.648  -2.274   8.168 1.00 . A A . 214 LEU HD13 1 1 
        3  3116 1 1  6 LEU HD21 H  60.475   0.223   5.773 1.00 . A A . 214 LEU HD21 1 1 
        3  3117 1 1  6 LEU HD22 H  61.376   1.597   6.415 1.00 . A A . 214 LEU HD22 1 1 
        3  3118 1 1  6 LEU HD23 H  59.977   0.973   7.290 1.00 . A A . 214 LEU HD23 1 1 
        3  3119 1 1  6 LEU HG   H  62.612  -0.472   6.857 1.00 . A A . 214 LEU HG   1 1 
        3  3120 1 1  6 LEU N    N  63.096  -0.574  10.835 1.00 . A A . 214 LEU N    1 1 
        3  3121 1 1  6 LEU O    O  65.572  -0.064   8.539 1.00 . A A . 214 LEU O    1 1 
        3  3122 1 1  7 PRO C    C  67.277   1.740  10.281 1.00 . A A . 215 PRO C    1 1 
        3  3123 1 1  7 PRO CA   C  66.076   2.431   9.626 1.00 . A A . 215 PRO CA   1 1 
        3  3124 1 1  7 PRO CB   C  65.773   3.766  10.319 1.00 . A A . 215 PRO CB   1 1 
        3  3125 1 1  7 PRO CD   C  63.817   2.385  10.592 1.00 . A A . 215 PRO CD   1 1 
        3  3126 1 1  7 PRO CG   C  64.648   3.479  11.253 1.00 . A A . 215 PRO CG   1 1 
        3  3127 1 1  7 PRO HA   H  66.283   2.604   8.584 1.00 . A A . 215 PRO HA   1 1 
        3  3128 1 1  7 PRO HB2  H  66.639   4.113  10.865 1.00 . A A . 215 PRO HB2  1 1 
        3  3129 1 1  7 PRO HB3  H  65.467   4.503   9.592 1.00 . A A . 215 PRO HB3  1 1 
        3  3130 1 1  7 PRO HD2  H  63.374   1.749  11.341 1.00 . A A . 215 PRO HD2  1 1 
        3  3131 1 1  7 PRO HD3  H  63.058   2.819   9.963 1.00 . A A . 215 PRO HD3  1 1 
        3  3132 1 1  7 PRO HG2  H  65.036   3.135  12.202 1.00 . A A . 215 PRO HG2  1 1 
        3  3133 1 1  7 PRO HG3  H  64.043   4.360  11.393 1.00 . A A . 215 PRO HG3  1 1 
        3  3134 1 1  7 PRO N    N  64.810   1.638   9.767 1.00 . A A . 215 PRO N    1 1 
        3  3135 1 1  7 PRO O    O  68.420   1.870   9.832 1.00 . A A . 215 PRO O    1 1 
        3  3136 1 1  8 LEU C    C  68.777  -0.718  11.270 1.00 . A A . 216 LEU C    1 1 
        3  3137 1 1  8 LEU CA   C  68.076   0.342  12.125 1.00 . A A . 216 LEU CA   1 1 
        3  3138 1 1  8 LEU CB   C  67.472  -0.334  13.381 1.00 . A A . 216 LEU CB   1 1 
        3  3139 1 1  8 LEU CD1  C  69.769  -0.958  14.296 1.00 . A A . 216 LEU CD1  1 1 
        3  3140 1 1  8 LEU CD2  C  68.662   1.169  15.045 1.00 . A A . 216 LEU CD2  1 1 
        3  3141 1 1  8 LEU CG   C  68.423  -0.286  14.608 1.00 . A A . 216 LEU CG   1 1 
        3  3142 1 1  8 LEU H    H  66.096   0.974  11.708 1.00 . A A . 216 LEU H    1 1 
        3  3143 1 1  8 LEU HA   H  68.807   1.073  12.434 1.00 . A A . 216 LEU HA   1 1 
        3  3144 1 1  8 LEU HB2  H  66.552   0.169  13.637 1.00 . A A . 216 LEU HB2  1 1 
        3  3145 1 1  8 LEU HB3  H  67.249  -1.367  13.152 1.00 . A A . 216 LEU HB3  1 1 
        3  3146 1 1  8 LEU HD11 H  70.328  -0.341  13.608 1.00 . A A . 216 LEU HD11 1 1 
        3  3147 1 1  8 LEU HD12 H  69.592  -1.925  13.851 1.00 . A A . 216 LEU HD12 1 1 
        3  3148 1 1  8 LEU HD13 H  70.332  -1.079  15.210 1.00 . A A . 216 LEU HD13 1 1 
        3  3149 1 1  8 LEU HD21 H  69.044   1.183  16.055 1.00 . A A . 216 LEU HD21 1 1 
        3  3150 1 1  8 LEU HD22 H  67.731   1.715  15.004 1.00 . A A . 216 LEU HD22 1 1 
        3  3151 1 1  8 LEU HD23 H  69.380   1.630  14.383 1.00 . A A . 216 LEU HD23 1 1 
        3  3152 1 1  8 LEU HG   H  67.954  -0.821  15.421 1.00 . A A . 216 LEU HG   1 1 
        3  3153 1 1  8 LEU N    N  67.018   1.025  11.379 1.00 . A A . 216 LEU N    1 1 
        3  3154 1 1  8 LEU O    O  70.009  -0.810  11.258 1.00 . A A . 216 LEU O    1 1 
        3  3155 1 1  9 VAL C    C  69.367  -1.946   8.541 1.00 . A A . 217 VAL C    1 1 
        3  3156 1 1  9 VAL CA   C  68.566  -2.572   9.697 1.00 . A A . 217 VAL CA   1 1 
        3  3157 1 1  9 VAL CB   C  67.462  -3.526   9.187 1.00 . A A . 217 VAL CB   1 1 
        3  3158 1 1  9 VAL CG1  C  66.395  -2.762   8.402 1.00 . A A . 217 VAL CG1  1 1 
        3  3159 1 1  9 VAL CG2  C  68.073  -4.625   8.300 1.00 . A A . 217 VAL CG2  1 1 
        3  3160 1 1  9 VAL H    H  67.024  -1.423  10.586 1.00 . A A . 217 VAL H    1 1 
        3  3161 1 1  9 VAL HA   H  69.254  -3.148  10.300 1.00 . A A . 217 VAL HA   1 1 
        3  3162 1 1  9 VAL HB   H  66.992  -3.988  10.042 1.00 . A A . 217 VAL HB   1 1 
        3  3163 1 1  9 VAL HG11 H  65.808  -3.454   7.815 1.00 . A A . 217 VAL HG11 1 1 
        3  3164 1 1  9 VAL HG12 H  66.863  -2.046   7.749 1.00 . A A . 217 VAL HG12 1 1 
        3  3165 1 1  9 VAL HG13 H  65.750  -2.251   9.098 1.00 . A A . 217 VAL HG13 1 1 
        3  3166 1 1  9 VAL HG21 H  68.320  -4.212   7.333 1.00 . A A . 217 VAL HG21 1 1 
        3  3167 1 1  9 VAL HG22 H  67.360  -5.426   8.178 1.00 . A A . 217 VAL HG22 1 1 
        3  3168 1 1  9 VAL HG23 H  68.968  -5.008   8.767 1.00 . A A . 217 VAL HG23 1 1 
        3  3169 1 1  9 VAL N    N  67.997  -1.528  10.546 1.00 . A A . 217 VAL N    1 1 
        3  3170 1 1  9 VAL O    O  70.411  -2.472   8.143 1.00 . A A . 217 VAL O    1 1 
        3  3171 1 1 10 ILE C    C  70.986   0.299   7.408 1.00 . A A . 218 ILE C    1 1 
        3  3172 1 1 10 ILE CA   C  69.609  -0.145   6.903 1.00 . A A . 218 ILE CA   1 1 
        3  3173 1 1 10 ILE CB   C  68.819   1.073   6.372 1.00 . A A . 218 ILE CB   1 1 
        3  3174 1 1 10 ILE CD1  C  66.492   1.858   5.778 1.00 . A A . 218 ILE CD1  1 1 
        3  3175 1 1 10 ILE CG1  C  67.402   0.633   5.955 1.00 . A A . 218 ILE CG1  1 1 
        3  3176 1 1 10 ILE CG2  C  69.537   1.661   5.145 1.00 . A A . 218 ILE CG2  1 1 
        3  3177 1 1 10 ILE H    H  68.064  -0.411   8.349 1.00 . A A . 218 ILE H    1 1 
        3  3178 1 1 10 ILE HA   H  69.748  -0.855   6.100 1.00 . A A . 218 ILE HA   1 1 
        3  3179 1 1 10 ILE HB   H  68.753   1.824   7.145 1.00 . A A . 218 ILE HB   1 1 
        3  3180 1 1 10 ILE HD11 H  66.664   2.296   4.806 1.00 . A A . 218 ILE HD11 1 1 
        3  3181 1 1 10 ILE HD12 H  66.708   2.587   6.545 1.00 . A A . 218 ILE HD12 1 1 
        3  3182 1 1 10 ILE HD13 H  65.459   1.551   5.856 1.00 . A A . 218 ILE HD13 1 1 
        3  3183 1 1 10 ILE HG12 H  67.456   0.091   5.024 1.00 . A A . 218 ILE HG12 1 1 
        3  3184 1 1 10 ILE HG13 H  66.988  -0.010   6.716 1.00 . A A . 218 ILE HG13 1 1 
        3  3185 1 1 10 ILE HG21 H  69.077   2.601   4.875 1.00 . A A . 218 ILE HG21 1 1 
        3  3186 1 1 10 ILE HG22 H  69.456   0.972   4.316 1.00 . A A . 218 ILE HG22 1 1 
        3  3187 1 1 10 ILE HG23 H  70.579   1.823   5.379 1.00 . A A . 218 ILE HG23 1 1 
        3  3188 1 1 10 ILE N    N  68.894  -0.810   8.000 1.00 . A A . 218 ILE N    1 1 
        3  3189 1 1 10 ILE O    O  72.009   0.096   6.747 1.00 . A A . 218 ILE O    1 1 
        3  3190 1 1 11 PHE C    C  73.153   0.111   9.541 1.00 . A A . 219 PHE C    1 1 
        3  3191 1 1 11 PHE CA   C  72.270   1.325   9.220 1.00 . A A . 219 PHE CA   1 1 
        3  3192 1 1 11 PHE CB   C  71.992   2.118  10.505 1.00 . A A . 219 PHE CB   1 1 
        3  3193 1 1 11 PHE CD1  C  73.889   3.780  10.270 1.00 . A A . 219 PHE CD1  1 1 
        3  3194 1 1 11 PHE CD2  C  73.849   2.328  12.214 1.00 . A A . 219 PHE CD2  1 1 
        3  3195 1 1 11 PHE CE1  C  75.072   4.367  10.734 1.00 . A A . 219 PHE CE1  1 1 
        3  3196 1 1 11 PHE CE2  C  75.032   2.917  12.677 1.00 . A A . 219 PHE CE2  1 1 
        3  3197 1 1 11 PHE CG   C  73.275   2.758  11.009 1.00 . A A . 219 PHE CG   1 1 
        3  3198 1 1 11 PHE CZ   C  75.643   3.936  11.936 1.00 . A A . 219 PHE CZ   1 1 
        3  3199 1 1 11 PHE H    H  70.177   1.005   9.105 1.00 . A A . 219 PHE H    1 1 
        3  3200 1 1 11 PHE HA   H  72.793   1.961   8.522 1.00 . A A . 219 PHE HA   1 1 
        3  3201 1 1 11 PHE HB2  H  71.265   2.889  10.296 1.00 . A A . 219 PHE HB2  1 1 
        3  3202 1 1 11 PHE HB3  H  71.599   1.452  11.259 1.00 . A A . 219 PHE HB3  1 1 
        3  3203 1 1 11 PHE HD1  H  73.450   4.114   9.342 1.00 . A A . 219 PHE HD1  1 1 
        3  3204 1 1 11 PHE HD2  H  73.378   1.542  12.786 1.00 . A A . 219 PHE HD2  1 1 
        3  3205 1 1 11 PHE HE1  H  75.543   5.153  10.164 1.00 . A A . 219 PHE HE1  1 1 
        3  3206 1 1 11 PHE HE2  H  75.474   2.585  13.604 1.00 . A A . 219 PHE HE2  1 1 
        3  3207 1 1 11 PHE HZ   H  76.556   4.390  12.293 1.00 . A A . 219 PHE HZ   1 1 
        3  3208 1 1 11 PHE N    N  71.016   0.885   8.610 1.00 . A A . 219 PHE N    1 1 
        3  3209 1 1 11 PHE O    O  74.380   0.156   9.413 1.00 . A A . 219 PHE O    1 1 
        3  3210 1 1 12 PHE C    C  74.055  -2.684   9.095 1.00 . A A . 220 PHE C    1 1 
        3  3211 1 1 12 PHE CA   C  73.244  -2.217  10.299 1.00 . A A . 220 PHE CA   1 1 
        3  3212 1 1 12 PHE CB   C  72.255  -3.320  10.688 1.00 . A A . 220 PHE CB   1 1 
        3  3213 1 1 12 PHE CD1  C  72.798  -4.505  12.854 1.00 . A A . 220 PHE CD1  1 1 
        3  3214 1 1 12 PHE CD2  C  73.789  -5.323  10.797 1.00 . A A . 220 PHE CD2  1 1 
        3  3215 1 1 12 PHE CE1  C  73.452  -5.514  13.571 1.00 . A A . 220 PHE CE1  1 1 
        3  3216 1 1 12 PHE CE2  C  74.444  -6.331  11.515 1.00 . A A . 220 PHE CE2  1 1 
        3  3217 1 1 12 PHE CG   C  72.967  -4.409  11.467 1.00 . A A . 220 PHE CG   1 1 
        3  3218 1 1 12 PHE CZ   C  74.275  -6.427  12.902 1.00 . A A . 220 PHE CZ   1 1 
        3  3219 1 1 12 PHE H    H  71.543  -0.976  10.046 1.00 . A A . 220 PHE H    1 1 
        3  3220 1 1 12 PHE HA   H  73.911  -2.021  11.126 1.00 . A A . 220 PHE HA   1 1 
        3  3221 1 1 12 PHE HB2  H  71.468  -2.896  11.290 1.00 . A A . 220 PHE HB2  1 1 
        3  3222 1 1 12 PHE HB3  H  71.825  -3.747   9.793 1.00 . A A . 220 PHE HB3  1 1 
        3  3223 1 1 12 PHE HD1  H  72.165  -3.801  13.369 1.00 . A A . 220 PHE HD1  1 1 
        3  3224 1 1 12 PHE HD2  H  73.921  -5.250   9.728 1.00 . A A . 220 PHE HD2  1 1 
        3  3225 1 1 12 PHE HE1  H  73.321  -5.587  14.641 1.00 . A A . 220 PHE HE1  1 1 
        3  3226 1 1 12 PHE HE2  H  75.079  -7.036  10.999 1.00 . A A . 220 PHE HE2  1 1 
        3  3227 1 1 12 PHE HZ   H  74.779  -7.206  13.455 1.00 . A A . 220 PHE HZ   1 1 
        3  3228 1 1 12 PHE N    N  72.520  -0.991   9.963 1.00 . A A . 220 PHE N    1 1 
        3  3229 1 1 12 PHE O    O  75.231  -3.043   9.212 1.00 . A A . 220 PHE O    1 1 
        3  3230 1 1 13 GLY C    C  75.232  -2.054   6.367 1.00 . A A . 221 GLY C    1 1 
        3  3231 1 1 13 GLY CA   C  74.109  -3.048   6.681 1.00 . A A . 221 GLY CA   1 1 
        3  3232 1 1 13 GLY H    H  72.500  -2.337   7.872 1.00 . A A . 221 GLY H    1 1 
        3  3233 1 1 13 GLY HA2  H  74.527  -4.038   6.802 1.00 . A A . 221 GLY HA2  1 1 
        3  3234 1 1 13 GLY HA3  H  73.403  -3.053   5.866 1.00 . A A . 221 GLY HA3  1 1 
        3  3235 1 1 13 GLY N    N  73.429  -2.654   7.915 1.00 . A A . 221 GLY N    1 1 
        3  3236 1 1 13 GLY O    O  76.288  -2.411   5.838 1.00 . A A . 221 GLY O    1 1 
        3  3237 1 1 14 LEU C    C  77.265  -0.022   7.250 1.00 . A A . 222 LEU C    1 1 
        3  3238 1 1 14 LEU CA   C  75.965   0.281   6.500 1.00 . A A . 222 LEU CA   1 1 
        3  3239 1 1 14 LEU CB   C  75.384   1.596   7.036 1.00 . A A . 222 LEU CB   1 1 
        3  3240 1 1 14 LEU CD1  C  75.278   2.996   4.957 1.00 . A A . 222 LEU CD1  1 1 
        3  3241 1 1 14 LEU CD2  C  75.840   4.061   7.158 1.00 . A A . 222 LEU CD2  1 1 
        3  3242 1 1 14 LEU CG   C  75.996   2.799   6.298 1.00 . A A . 222 LEU CG   1 1 
        3  3243 1 1 14 LEU H    H  74.141  -0.567   7.140 1.00 . A A . 222 LEU H    1 1 
        3  3244 1 1 14 LEU HA   H  76.168   0.374   5.444 1.00 . A A . 222 LEU HA   1 1 
        3  3245 1 1 14 LEU HB2  H  74.311   1.591   6.898 1.00 . A A . 222 LEU HB2  1 1 
        3  3246 1 1 14 LEU HB3  H  75.602   1.672   8.093 1.00 . A A . 222 LEU HB3  1 1 
        3  3247 1 1 14 LEU HD11 H  74.210   2.913   5.106 1.00 . A A . 222 LEU HD11 1 1 
        3  3248 1 1 14 LEU HD12 H  75.602   2.238   4.260 1.00 . A A . 222 LEU HD12 1 1 
        3  3249 1 1 14 LEU HD13 H  75.510   3.973   4.561 1.00 . A A . 222 LEU HD13 1 1 
        3  3250 1 1 14 LEU HD21 H  74.840   4.098   7.567 1.00 . A A . 222 LEU HD21 1 1 
        3  3251 1 1 14 LEU HD22 H  76.014   4.937   6.553 1.00 . A A . 222 LEU HD22 1 1 
        3  3252 1 1 14 LEU HD23 H  76.557   4.032   7.966 1.00 . A A . 222 LEU HD23 1 1 
        3  3253 1 1 14 LEU HG   H  77.047   2.616   6.118 1.00 . A A . 222 LEU HG   1 1 
        3  3254 1 1 14 LEU N    N  74.996  -0.787   6.715 1.00 . A A . 222 LEU N    1 1 
        3  3255 1 1 14 LEU O    O  78.370   0.183   6.740 1.00 . A A . 222 LEU O    1 1 
        3  3256 1 1 15 ALA C    C  79.117  -1.946   8.668 1.00 . A A . 223 ALA C    1 1 
        3  3257 1 1 15 ALA CA   C  78.269  -0.853   9.321 1.00 . A A . 223 ALA CA   1 1 
        3  3258 1 1 15 ALA CB   C  77.789  -1.342  10.689 1.00 . A A . 223 ALA CB   1 1 
        3  3259 1 1 15 ALA H    H  76.219  -0.659   8.835 1.00 . A A . 223 ALA H    1 1 
        3  3260 1 1 15 ALA HA   H  78.875   0.030   9.458 1.00 . A A . 223 ALA HA   1 1 
        3  3261 1 1 15 ALA HB1  H  78.551  -1.145  11.429 1.00 . A A . 223 ALA HB1  1 1 
        3  3262 1 1 15 ALA HB2  H  77.596  -2.404  10.645 1.00 . A A . 223 ALA HB2  1 1 
        3  3263 1 1 15 ALA HB3  H  76.882  -0.822  10.959 1.00 . A A . 223 ALA HB3  1 1 
        3  3264 1 1 15 ALA N    N  77.123  -0.518   8.481 1.00 . A A . 223 ALA N    1 1 
        3  3265 1 1 15 ALA O    O  80.350  -1.925   8.733 1.00 . A A . 223 ALA O    1 1 
        3  3266 1 1 16 LEU C    C  80.099  -3.458   6.291 1.00 . A A . 224 LEU C    1 1 
        3  3267 1 1 16 LEU CA   C  79.152  -4.016   7.370 1.00 . A A . 224 LEU CA   1 1 
        3  3268 1 1 16 LEU CB   C  78.124  -4.973   6.724 1.00 . A A . 224 LEU CB   1 1 
        3  3269 1 1 16 LEU CD1  C  77.336  -7.346   6.535 1.00 . A A . 224 LEU CD1  1 1 
        3  3270 1 1 16 LEU CD2  C  79.735  -6.821   6.135 1.00 . A A . 224 LEU CD2  1 1 
        3  3271 1 1 16 LEU CG   C  78.500  -6.450   6.959 1.00 . A A . 224 LEU CG   1 1 
        3  3272 1 1 16 LEU H    H  77.474  -2.894   8.008 1.00 . A A . 224 LEU H    1 1 
        3  3273 1 1 16 LEU HA   H  79.733  -4.550   8.108 1.00 . A A . 224 LEU HA   1 1 
        3  3274 1 1 16 LEU HB2  H  77.153  -4.791   7.161 1.00 . A A . 224 LEU HB2  1 1 
        3  3275 1 1 16 LEU HB3  H  78.072  -4.780   5.663 1.00 . A A . 224 LEU HB3  1 1 
        3  3276 1 1 16 LEU HD11 H  76.459  -7.104   7.118 1.00 . A A . 224 LEU HD11 1 1 
        3  3277 1 1 16 LEU HD12 H  77.603  -8.380   6.698 1.00 . A A . 224 LEU HD12 1 1 
        3  3278 1 1 16 LEU HD13 H  77.127  -7.190   5.487 1.00 . A A . 224 LEU HD13 1 1 
        3  3279 1 1 16 LEU HD21 H  80.496  -6.078   6.283 1.00 . A A . 224 LEU HD21 1 1 
        3  3280 1 1 16 LEU HD22 H  79.475  -6.865   5.088 1.00 . A A . 224 LEU HD22 1 1 
        3  3281 1 1 16 LEU HD23 H  80.107  -7.783   6.456 1.00 . A A . 224 LEU HD23 1 1 
        3  3282 1 1 16 LEU HG   H  78.706  -6.606   8.009 1.00 . A A . 224 LEU HG   1 1 
        3  3283 1 1 16 LEU N    N  78.453  -2.917   8.032 1.00 . A A . 224 LEU N    1 1 
        3  3284 1 1 16 LEU O    O  81.206  -3.962   6.085 1.00 . A A . 224 LEU O    1 1 
        3  3285 1 1 17 LEU C    C  81.788  -1.234   5.140 1.00 . A A . 225 LEU C    1 1 
        3  3286 1 1 17 LEU CA   C  80.486  -1.774   4.550 1.00 . A A . 225 LEU CA   1 1 
        3  3287 1 1 17 LEU CB   C  79.709  -0.629   3.884 1.00 . A A . 225 LEU CB   1 1 
        3  3288 1 1 17 LEU CD1  C  80.291  -1.073   1.482 1.00 . A A . 225 LEU CD1  1 1 
        3  3289 1 1 17 LEU CD2  C  79.932   1.269   2.259 1.00 . A A . 225 LEU CD2  1 1 
        3  3290 1 1 17 LEU CG   C  80.475  -0.107   2.655 1.00 . A A . 225 LEU CG   1 1 
        3  3291 1 1 17 LEU H    H  78.783  -2.016   5.795 1.00 . A A . 225 LEU H    1 1 
        3  3292 1 1 17 LEU HA   H  80.728  -2.517   3.809 1.00 . A A . 225 LEU HA   1 1 
        3  3293 1 1 17 LEU HB2  H  78.737  -0.989   3.576 1.00 . A A . 225 LEU HB2  1 1 
        3  3294 1 1 17 LEU HB3  H  79.582   0.175   4.595 1.00 . A A . 225 LEU HB3  1 1 
        3  3295 1 1 17 LEU HD11 H  79.258  -1.060   1.166 1.00 . A A . 225 LEU HD11 1 1 
        3  3296 1 1 17 LEU HD12 H  80.562  -2.070   1.790 1.00 . A A . 225 LEU HD12 1 1 
        3  3297 1 1 17 LEU HD13 H  80.922  -0.766   0.662 1.00 . A A . 225 LEU HD13 1 1 
        3  3298 1 1 17 LEU HD21 H  80.395   1.586   1.336 1.00 . A A . 225 LEU HD21 1 1 
        3  3299 1 1 17 LEU HD22 H  80.155   1.984   3.037 1.00 . A A . 225 LEU HD22 1 1 
        3  3300 1 1 17 LEU HD23 H  78.862   1.207   2.122 1.00 . A A . 225 LEU HD23 1 1 
        3  3301 1 1 17 LEU HG   H  81.526  -0.028   2.892 1.00 . A A . 225 LEU HG   1 1 
        3  3302 1 1 17 LEU N    N  79.667  -2.394   5.596 1.00 . A A . 225 LEU N    1 1 
        3  3303 1 1 17 LEU O    O  82.864  -1.376   4.550 1.00 . A A . 225 LEU O    1 1 
        3  3304 1 1 18 SER C    C  83.926  -1.153   7.189 1.00 . A A . 226 SER C    1 1 
        3  3305 1 1 18 SER CA   C  82.872  -0.064   6.983 1.00 . A A . 226 SER CA   1 1 
        3  3306 1 1 18 SER CB   C  82.489   0.528   8.340 1.00 . A A . 226 SER CB   1 1 
        3  3307 1 1 18 SER H    H  80.819  -0.536   6.749 1.00 . A A . 226 SER H    1 1 
        3  3308 1 1 18 SER HA   H  83.290   0.716   6.365 1.00 . A A . 226 SER HA   1 1 
        3  3309 1 1 18 SER HB2  H  81.747  -0.093   8.811 1.00 . A A . 226 SER HB2  1 1 
        3  3310 1 1 18 SER HB3  H  83.368   0.576   8.970 1.00 . A A . 226 SER HB3  1 1 
        3  3311 1 1 18 SER HG   H  82.668   2.465   8.273 1.00 . A A . 226 SER HG   1 1 
        3  3312 1 1 18 SER N    N  81.695  -0.617   6.319 1.00 . A A . 226 SER N    1 1 
        3  3313 1 1 18 SER O    O  85.120  -0.930   6.993 1.00 . A A . 226 SER O    1 1 
        3  3314 1 1 18 SER OG   O  81.956   1.832   8.149 1.00 . A A . 226 SER OG   1 1 
        3  3315 1 1 19 LEU C    C  85.025  -3.905   6.466 1.00 . A A . 227 LEU C    1 1 
        3  3316 1 1 19 LEU CA   C  84.381  -3.483   7.790 1.00 . A A . 227 LEU CA   1 1 
        3  3317 1 1 19 LEU CB   C  83.609  -4.676   8.381 1.00 . A A . 227 LEU CB   1 1 
        3  3318 1 1 19 LEU CD1  C  82.489  -5.532  10.456 1.00 . A A . 227 LEU CD1  1 1 
        3  3319 1 1 19 LEU CD2  C  84.928  -5.003  10.491 1.00 . A A . 227 LEU CD2  1 1 
        3  3320 1 1 19 LEU CG   C  83.568  -4.590   9.918 1.00 . A A . 227 LEU CG   1 1 
        3  3321 1 1 19 LEU H    H  82.511  -2.479   7.697 1.00 . A A . 227 LEU H    1 1 
        3  3322 1 1 19 LEU HA   H  85.164  -3.185   8.475 1.00 . A A . 227 LEU HA   1 1 
        3  3323 1 1 19 LEU HB2  H  82.599  -4.667   7.996 1.00 . A A . 227 LEU HB2  1 1 
        3  3324 1 1 19 LEU HB3  H  84.092  -5.597   8.087 1.00 . A A . 227 LEU HB3  1 1 
        3  3325 1 1 19 LEU HD11 H  82.805  -6.556  10.323 1.00 . A A . 227 LEU HD11 1 1 
        3  3326 1 1 19 LEU HD12 H  81.566  -5.367   9.919 1.00 . A A . 227 LEU HD12 1 1 
        3  3327 1 1 19 LEU HD13 H  82.333  -5.338  11.507 1.00 . A A . 227 LEU HD13 1 1 
        3  3328 1 1 19 LEU HD21 H  85.193  -5.983  10.122 1.00 . A A . 227 LEU HD21 1 1 
        3  3329 1 1 19 LEU HD22 H  84.871  -5.028  11.569 1.00 . A A . 227 LEU HD22 1 1 
        3  3330 1 1 19 LEU HD23 H  85.678  -4.288  10.187 1.00 . A A . 227 LEU HD23 1 1 
        3  3331 1 1 19 LEU HG   H  83.343  -3.578  10.220 1.00 . A A . 227 LEU HG   1 1 
        3  3332 1 1 19 LEU N    N  83.475  -2.352   7.572 1.00 . A A . 227 LEU N    1 1 
        3  3333 1 1 19 LEU O    O  86.222  -4.200   6.405 1.00 . A A . 227 LEU O    1 1 
        3  3334 1 1 20 LEU C    C  85.810  -3.319   3.618 1.00 . A A . 228 LEU C    1 1 
        3  3335 1 1 20 LEU CA   C  84.735  -4.310   4.071 1.00 . A A . 228 LEU CA   1 1 
        3  3336 1 1 20 LEU CB   C  83.593  -4.341   3.033 1.00 . A A . 228 LEU CB   1 1 
        3  3337 1 1 20 LEU CD1  C  82.057  -5.953   4.194 1.00 . A A . 228 LEU CD1  1 1 
        3  3338 1 1 20 LEU CD2  C  82.115  -5.866   1.701 1.00 . A A . 228 LEU CD2  1 1 
        3  3339 1 1 20 LEU CG   C  82.955  -5.739   2.975 1.00 . A A . 228 LEU CG   1 1 
        3  3340 1 1 20 LEU H    H  83.283  -3.683   5.487 1.00 . A A . 228 LEU H    1 1 
        3  3341 1 1 20 LEU HA   H  85.182  -5.290   4.141 1.00 . A A . 228 LEU HA   1 1 
        3  3342 1 1 20 LEU HB2  H  82.839  -3.618   3.306 1.00 . A A . 228 LEU HB2  1 1 
        3  3343 1 1 20 LEU HB3  H  83.989  -4.090   2.059 1.00 . A A . 228 LEU HB3  1 1 
        3  3344 1 1 20 LEU HD11 H  82.608  -5.721   5.092 1.00 . A A . 228 LEU HD11 1 1 
        3  3345 1 1 20 LEU HD12 H  81.734  -6.983   4.226 1.00 . A A . 228 LEU HD12 1 1 
        3  3346 1 1 20 LEU HD13 H  81.194  -5.307   4.123 1.00 . A A . 228 LEU HD13 1 1 
        3  3347 1 1 20 LEU HD21 H  81.831  -6.898   1.558 1.00 . A A . 228 LEU HD21 1 1 
        3  3348 1 1 20 LEU HD22 H  82.696  -5.533   0.853 1.00 . A A . 228 LEU HD22 1 1 
        3  3349 1 1 20 LEU HD23 H  81.228  -5.257   1.791 1.00 . A A . 228 LEU HD23 1 1 
        3  3350 1 1 20 LEU HG   H  83.734  -6.487   2.969 1.00 . A A . 228 LEU HG   1 1 
        3  3351 1 1 20 LEU N    N  84.227  -3.929   5.390 1.00 . A A . 228 LEU N    1 1 
        3  3352 1 1 20 LEU O    O  86.822  -3.701   3.022 1.00 . A A . 228 LEU O    1 1 
        3  3353 1 1 21 PHE C    C  87.928  -1.294   4.181 1.00 . A A . 229 PHE C    1 1 
        3  3354 1 1 21 PHE CA   C  86.566  -0.995   3.545 1.00 . A A . 229 PHE CA   1 1 
        3  3355 1 1 21 PHE CB   C  86.073   0.381   4.010 1.00 . A A . 229 PHE CB   1 1 
        3  3356 1 1 21 PHE CD1  C  86.834   1.755   2.033 1.00 . A A . 229 PHE CD1  1 1 
        3  3357 1 1 21 PHE CD2  C  87.842   2.179   4.198 1.00 . A A . 229 PHE CD2  1 1 
        3  3358 1 1 21 PHE CE1  C  87.634   2.754   1.465 1.00 . A A . 229 PHE CE1  1 1 
        3  3359 1 1 21 PHE CE2  C  88.642   3.178   3.630 1.00 . A A . 229 PHE CE2  1 1 
        3  3360 1 1 21 PHE CG   C  86.937   1.466   3.400 1.00 . A A . 229 PHE CG   1 1 
        3  3361 1 1 21 PHE CZ   C  88.538   3.465   2.263 1.00 . A A . 229 PHE CZ   1 1 
        3  3362 1 1 21 PHE H    H  84.786  -1.776   4.400 1.00 . A A . 229 PHE H    1 1 
        3  3363 1 1 21 PHE HA   H  86.674  -0.983   2.471 1.00 . A A . 229 PHE HA   1 1 
        3  3364 1 1 21 PHE HB2  H  85.048   0.519   3.696 1.00 . A A . 229 PHE HB2  1 1 
        3  3365 1 1 21 PHE HB3  H  86.128   0.437   5.087 1.00 . A A . 229 PHE HB3  1 1 
        3  3366 1 1 21 PHE HD1  H  86.136   1.207   1.417 1.00 . A A . 229 PHE HD1  1 1 
        3  3367 1 1 21 PHE HD2  H  87.921   1.958   5.252 1.00 . A A . 229 PHE HD2  1 1 
        3  3368 1 1 21 PHE HE1  H  87.554   2.975   0.411 1.00 . A A . 229 PHE HE1  1 1 
        3  3369 1 1 21 PHE HE2  H  89.339   3.726   4.245 1.00 . A A . 229 PHE HE2  1 1 
        3  3370 1 1 21 PHE HZ   H  89.155   4.235   1.825 1.00 . A A . 229 PHE HZ   1 1 
        3  3371 1 1 21 PHE N    N  85.601  -2.030   3.914 1.00 . A A . 229 PHE N    1 1 
        3  3372 1 1 21 PHE O    O  88.978  -1.152   3.546 1.00 . A A . 229 PHE O    1 1 
        3  3373 1 1 22 ILE C    C  89.851  -3.233   5.480 1.00 . A A . 230 ILE C    1 1 
        3  3374 1 1 22 ILE CA   C  89.145  -2.054   6.166 1.00 . A A . 230 ILE CA   1 1 
        3  3375 1 1 22 ILE CB   C  88.820  -2.404   7.641 1.00 . A A . 230 ILE CB   1 1 
        3  3376 1 1 22 ILE CD1  C  89.012   0.074   8.353 1.00 . A A . 230 ILE CD1  1 1 
        3  3377 1 1 22 ILE CG1  C  88.135  -1.202   8.353 1.00 . A A . 230 ILE CG1  1 1 
        3  3378 1 1 22 ILE CG2  C  90.091  -2.804   8.411 1.00 . A A . 230 ILE CG2  1 1 
        3  3379 1 1 22 ILE H    H  87.051  -1.827   5.905 1.00 . A A . 230 ILE H    1 1 
        3  3380 1 1 22 ILE HA   H  89.795  -1.201   6.145 1.00 . A A . 230 ILE HA   1 1 
        3  3381 1 1 22 ILE HB   H  88.139  -3.244   7.651 1.00 . A A . 230 ILE HB   1 1 
        3  3382 1 1 22 ILE HD11 H  88.714   0.713   7.535 1.00 . A A . 230 ILE HD11 1 1 
        3  3383 1 1 22 ILE HD12 H  90.053  -0.194   8.237 1.00 . A A . 230 ILE HD12 1 1 
        3  3384 1 1 22 ILE HD13 H  88.880   0.601   9.286 1.00 . A A . 230 ILE HD13 1 1 
        3  3385 1 1 22 ILE HG12 H  87.209  -0.984   7.853 1.00 . A A . 230 ILE HG12 1 1 
        3  3386 1 1 22 ILE HG13 H  87.922  -1.480   9.375 1.00 . A A . 230 ILE HG13 1 1 
        3  3387 1 1 22 ILE HG21 H  89.872  -2.838   9.468 1.00 . A A . 230 ILE HG21 1 1 
        3  3388 1 1 22 ILE HG22 H  90.868  -2.078   8.226 1.00 . A A . 230 ILE HG22 1 1 
        3  3389 1 1 22 ILE HG23 H  90.420  -3.777   8.080 1.00 . A A . 230 ILE HG23 1 1 
        3  3390 1 1 22 ILE N    N  87.912  -1.723   5.448 1.00 . A A . 230 ILE N    1 1 
        3  3391 1 1 22 ILE O    O  91.075  -3.250   5.321 1.00 . A A . 230 ILE O    1 1 
        3  3392 1 1 23 GLY C    C  90.240  -5.068   3.061 1.00 . A A . 231 GLY C    1 1 
        3  3393 1 1 23 GLY CA   C  89.595  -5.417   4.409 1.00 . A A . 231 GLY CA   1 1 
        3  3394 1 1 23 GLY H    H  88.103  -4.154   5.231 1.00 . A A . 231 GLY H    1 1 
        3  3395 1 1 23 GLY HA2  H  90.335  -5.879   5.046 1.00 . A A . 231 GLY HA2  1 1 
        3  3396 1 1 23 GLY HA3  H  88.788  -6.115   4.241 1.00 . A A . 231 GLY HA3  1 1 
        3  3397 1 1 23 GLY N    N  89.065  -4.226   5.076 1.00 . A A . 231 GLY N    1 1 
        3  3398 1 1 23 GLY O    O  91.193  -5.716   2.619 1.00 . A A . 231 GLY O    1 1 
        3  3399 1 1 24 LEU C    C  91.695  -3.223   1.184 1.00 . A A . 232 LEU C    1 1 
        3  3400 1 1 24 LEU CA   C  90.221  -3.612   1.089 1.00 . A A . 232 LEU CA   1 1 
        3  3401 1 1 24 LEU CB   C  89.404  -2.416   0.582 1.00 . A A . 232 LEU CB   1 1 
        3  3402 1 1 24 LEU CD1  C  88.423  -1.488  -1.543 1.00 . A A . 232 LEU CD1  1 1 
        3  3403 1 1 24 LEU CD2  C  90.893  -1.350  -1.158 1.00 . A A . 232 LEU CD2  1 1 
        3  3404 1 1 24 LEU CG   C  89.634  -2.205  -0.932 1.00 . A A . 232 LEU CG   1 1 
        3  3405 1 1 24 LEU H    H  88.944  -3.564   2.780 1.00 . A A . 232 LEU H    1 1 
        3  3406 1 1 24 LEU HA   H  90.123  -4.420   0.394 1.00 . A A . 232 LEU HA   1 1 
        3  3407 1 1 24 LEU HB2  H  88.355  -2.612   0.767 1.00 . A A . 232 LEU HB2  1 1 
        3  3408 1 1 24 LEU HB3  H  89.698  -1.528   1.123 1.00 . A A . 232 LEU HB3  1 1 
        3  3409 1 1 24 LEU HD11 H  88.549  -1.417  -2.614 1.00 . A A . 232 LEU HD11 1 1 
        3  3410 1 1 24 LEU HD12 H  88.342  -0.497  -1.123 1.00 . A A . 232 LEU HD12 1 1 
        3  3411 1 1 24 LEU HD13 H  87.526  -2.047  -1.323 1.00 . A A . 232 LEU HD13 1 1 
        3  3412 1 1 24 LEU HD21 H  90.907  -0.535  -0.449 1.00 . A A . 232 LEU HD21 1 1 
        3  3413 1 1 24 LEU HD22 H  90.888  -0.952  -2.163 1.00 . A A . 232 LEU HD22 1 1 
        3  3414 1 1 24 LEU HD23 H  91.772  -1.960  -1.021 1.00 . A A . 232 LEU HD23 1 1 
        3  3415 1 1 24 LEU HG   H  89.759  -3.164  -1.417 1.00 . A A . 232 LEU HG   1 1 
        3  3416 1 1 24 LEU N    N  89.708  -4.040   2.391 1.00 . A A . 232 LEU N    1 1 
        3  3417 1 1 24 LEU O    O  92.523  -3.616   0.357 1.00 . A A . 232 LEU O    1 1 
        3  3418 1 1 25 ALA C    C  94.347  -3.190   2.599 1.00 . A A . 233 ALA C    1 1 
        3  3419 1 1 25 ALA CA   C  93.400  -1.998   2.433 1.00 . A A . 233 ALA CA   1 1 
        3  3420 1 1 25 ALA CB   C  93.477  -1.118   3.681 1.00 . A A . 233 ALA CB   1 1 
        3  3421 1 1 25 ALA H    H  91.322  -2.179   2.833 1.00 . A A . 233 ALA H    1 1 
        3  3422 1 1 25 ALA HA   H  93.717  -1.419   1.580 1.00 . A A . 233 ALA HA   1 1 
        3  3423 1 1 25 ALA HB1  H  92.582  -0.519   3.755 1.00 . A A . 233 ALA HB1  1 1 
        3  3424 1 1 25 ALA HB2  H  94.339  -0.471   3.609 1.00 . A A . 233 ALA HB2  1 1 
        3  3425 1 1 25 ALA HB3  H  93.569  -1.742   4.557 1.00 . A A . 233 ALA HB3  1 1 
        3  3426 1 1 25 ALA N    N  92.024  -2.449   2.210 1.00 . A A . 233 ALA N    1 1 
        3  3427 1 1 25 ALA O    O  95.502  -3.155   2.163 1.00 . A A . 233 ALA O    1 1 
        3  3428 1 1 26 TYR C    C  95.125  -6.046   2.123 1.00 . A A . 234 TYR C    1 1 
        3  3429 1 1 26 TYR CA   C  94.667  -5.457   3.461 1.00 . A A . 234 TYR CA   1 1 
        3  3430 1 1 26 TYR CB   C  93.851  -6.506   4.224 1.00 . A A . 234 TYR CB   1 1 
        3  3431 1 1 26 TYR CD1  C  95.057  -8.693   3.874 1.00 . A A . 234 TYR CD1  1 1 
        3  3432 1 1 26 TYR CD2  C  95.308  -7.550   5.997 1.00 . A A . 234 TYR CD2  1 1 
        3  3433 1 1 26 TYR CE1  C  95.901  -9.716   4.325 1.00 . A A . 234 TYR CE1  1 1 
        3  3434 1 1 26 TYR CE2  C  96.151  -8.573   6.448 1.00 . A A . 234 TYR CE2  1 1 
        3  3435 1 1 26 TYR CG   C  94.761  -7.611   4.710 1.00 . A A . 234 TYR CG   1 1 
        3  3436 1 1 26 TYR CZ   C  96.448  -9.656   5.612 1.00 . A A . 234 TYR CZ   1 1 
        3  3437 1 1 26 TYR H    H  92.937  -4.236   3.566 1.00 . A A . 234 TYR H    1 1 
        3  3438 1 1 26 TYR HA   H  95.535  -5.194   4.045 1.00 . A A . 234 TYR HA   1 1 
        3  3439 1 1 26 TYR HB2  H  93.369  -6.039   5.071 1.00 . A A . 234 TYR HB2  1 1 
        3  3440 1 1 26 TYR HB3  H  93.100  -6.922   3.569 1.00 . A A . 234 TYR HB3  1 1 
        3  3441 1 1 26 TYR HD1  H  94.635  -8.740   2.880 1.00 . A A . 234 TYR HD1  1 1 
        3  3442 1 1 26 TYR HD2  H  95.079  -6.715   6.642 1.00 . A A . 234 TYR HD2  1 1 
        3  3443 1 1 26 TYR HE1  H  96.129 -10.551   3.679 1.00 . A A . 234 TYR HE1  1 1 
        3  3444 1 1 26 TYR HE2  H  96.573  -8.526   7.441 1.00 . A A . 234 TYR HE2  1 1 
        3  3445 1 1 26 TYR HH   H  97.099 -10.808   6.988 1.00 . A A . 234 TYR HH   1 1 
        3  3446 1 1 26 TYR N    N  93.859  -4.258   3.238 1.00 . A A . 234 TYR N    1 1 
        3  3447 1 1 26 TYR O    O  96.271  -6.475   1.967 1.00 . A A . 234 TYR O    1 1 
        3  3448 1 1 26 TYR OH   O  97.279 -10.664   6.056 1.00 . A A . 234 TYR OH   1 1 
        3  3449 1 1 27 ARG C    C  95.608  -5.746  -0.889 1.00 . A A . 235 ARG C    1 1 
        3  3450 1 1 27 ARG CA   C  94.525  -6.585  -0.190 1.00 . A A . 235 ARG CA   1 1 
        3  3451 1 1 27 ARG CB   C  93.260  -6.586  -1.056 1.00 . A A . 235 ARG CB   1 1 
        3  3452 1 1 27 ARG CD   C  90.973  -7.590  -1.286 1.00 . A A . 235 ARG CD   1 1 
        3  3453 1 1 27 ARG CG   C  92.368  -7.775  -0.679 1.00 . A A . 235 ARG CG   1 1 
        3  3454 1 1 27 ARG CZ   C  89.825  -9.479  -0.174 1.00 . A A . 235 ARG CZ   1 1 
        3  3455 1 1 27 ARG H    H  93.324  -5.698   1.319 1.00 . A A . 235 ARG H    1 1 
        3  3456 1 1 27 ARG HA   H  94.885  -7.598  -0.090 1.00 . A A . 235 ARG HA   1 1 
        3  3457 1 1 27 ARG HB2  H  92.718  -5.665  -0.897 1.00 . A A . 235 ARG HB2  1 1 
        3  3458 1 1 27 ARG HB3  H  93.538  -6.664  -2.096 1.00 . A A . 235 ARG HB3  1 1 
        3  3459 1 1 27 ARG HD2  H  90.419  -6.875  -0.697 1.00 . A A . 235 ARG HD2  1 1 
        3  3460 1 1 27 ARG HD3  H  91.065  -7.222  -2.299 1.00 . A A . 235 ARG HD3  1 1 
        3  3461 1 1 27 ARG HE   H  90.075  -9.301  -2.159 1.00 . A A . 235 ARG HE   1 1 
        3  3462 1 1 27 ARG HG2  H  92.807  -8.687  -1.057 1.00 . A A . 235 ARG HG2  1 1 
        3  3463 1 1 27 ARG HG3  H  92.285  -7.835   0.396 1.00 . A A . 235 ARG HG3  1 1 
        3  3464 1 1 27 ARG HH11 H  89.044 -11.033  -1.165 1.00 . A A . 235 ARG HH11 1 1 
        3  3465 1 1 27 ARG HH12 H  88.882 -11.086   0.559 1.00 . A A . 235 ARG HH12 1 1 
        3  3466 1 1 27 ARG HH21 H  90.489  -8.072   1.099 1.00 . A A . 235 ARG HH21 1 1 
        3  3467 1 1 27 ARG HH22 H  89.694  -9.425   1.831 1.00 . A A . 235 ARG HH22 1 1 
        3  3468 1 1 27 ARG N    N  94.218  -6.058   1.144 1.00 . A A . 235 ARG N    1 1 
        3  3469 1 1 27 ARG NE   N  90.251  -8.870  -1.297 1.00 . A A . 235 ARG NE   1 1 
        3  3470 1 1 27 ARG NH1  N  89.201 -10.621  -0.267 1.00 . A A . 235 ARG NH1  1 1 
        3  3471 1 1 27 ARG NH2  N  90.017  -8.949   1.013 1.00 . A A . 235 ARG NH2  1 1 
        3  3472 1 1 27 ARG O    O  96.267  -6.208  -1.825 1.00 . A A . 235 ARG O    1 1 
        3  3473 1 1 28 TYR C    C  98.190  -3.823  -0.391 1.00 . A A . 236 TYR C    1 1 
        3  3474 1 1 28 TYR CA   C  96.800  -3.607  -1.023 1.00 . A A . 236 TYR CA   1 1 
        3  3475 1 1 28 TYR CB   C  96.375  -2.148  -0.820 1.00 . A A . 236 TYR CB   1 1 
        3  3476 1 1 28 TYR CD1  C  97.075  -1.206  -3.053 1.00 . A A . 236 TYR CD1  1 1 
        3  3477 1 1 28 TYR CD2  C  98.205  -0.419  -1.057 1.00 . A A . 236 TYR CD2  1 1 
        3  3478 1 1 28 TYR CE1  C  97.872  -0.363  -3.836 1.00 . A A . 236 TYR CE1  1 1 
        3  3479 1 1 28 TYR CE2  C  99.002   0.424  -1.841 1.00 . A A . 236 TYR CE2  1 1 
        3  3480 1 1 28 TYR CG   C  97.240  -1.236  -1.663 1.00 . A A . 236 TYR CG   1 1 
        3  3481 1 1 28 TYR CZ   C  98.835   0.452  -3.230 1.00 . A A . 236 TYR CZ   1 1 
        3  3482 1 1 28 TYR H    H  95.249  -4.176   0.309 1.00 . A A . 236 TYR H    1 1 
        3  3483 1 1 28 TYR HA   H  96.864  -3.804  -2.083 1.00 . A A . 236 TYR HA   1 1 
        3  3484 1 1 28 TYR HB2  H  95.341  -2.033  -1.113 1.00 . A A . 236 TYR HB2  1 1 
        3  3485 1 1 28 TYR HB3  H  96.482  -1.887   0.223 1.00 . A A . 236 TYR HB3  1 1 
        3  3486 1 1 28 TYR HD1  H  96.332  -1.834  -3.522 1.00 . A A . 236 TYR HD1  1 1 
        3  3487 1 1 28 TYR HD2  H  98.333  -0.441   0.015 1.00 . A A . 236 TYR HD2  1 1 
        3  3488 1 1 28 TYR HE1  H  97.743  -0.341  -4.908 1.00 . A A . 236 TYR HE1  1 1 
        3  3489 1 1 28 TYR HE2  H  99.745   1.053  -1.373 1.00 . A A . 236 TYR HE2  1 1 
        3  3490 1 1 28 TYR HH   H  99.991   0.761  -4.718 1.00 . A A . 236 TYR HH   1 1 
        3  3491 1 1 28 TYR N    N  95.797  -4.500  -0.436 1.00 . A A . 236 TYR N    1 1 
        3  3492 1 1 28 TYR O    O  99.200  -3.326  -0.899 1.00 . A A . 236 TYR O    1 1 
        3  3493 1 1 28 TYR OH   O  99.620   1.283  -4.003 1.00 . A A . 236 TYR OH   1 1 
        3  3494 1 1 29 GLN C    C 100.270  -5.969   0.693 1.00 . A A . 237 GLN C    1 1 
        3  3495 1 1 29 GLN CA   C  99.520  -4.841   1.397 1.00 . A A . 237 GLN CA   1 1 
        3  3496 1 1 29 GLN CB   C  99.272  -5.240   2.855 1.00 . A A . 237 GLN CB   1 1 
        3  3497 1 1 29 GLN CD   C  99.693  -2.960   3.796 1.00 . A A . 237 GLN CD   1 1 
        3  3498 1 1 29 GLN CG   C  98.651  -4.065   3.615 1.00 . A A . 237 GLN CG   1 1 
        3  3499 1 1 29 GLN H    H  97.425  -4.950   1.089 1.00 . A A . 237 GLN H    1 1 
        3  3500 1 1 29 GLN HA   H 100.125  -3.955   1.375 1.00 . A A . 237 GLN HA   1 1 
        3  3501 1 1 29 GLN HB2  H  98.600  -6.085   2.887 1.00 . A A . 237 GLN HB2  1 1 
        3  3502 1 1 29 GLN HB3  H 100.210  -5.509   3.317 1.00 . A A . 237 GLN HB3  1 1 
        3  3503 1 1 29 GLN HE21 H  98.927  -1.805   2.373 1.00 . A A . 237 GLN HE21 1 1 
        3  3504 1 1 29 GLN HE22 H 100.298  -1.181   3.155 1.00 . A A . 237 GLN HE22 1 1 
        3  3505 1 1 29 GLN HG2  H  97.809  -3.680   3.057 1.00 . A A . 237 GLN HG2  1 1 
        3  3506 1 1 29 GLN HG3  H  98.316  -4.403   4.584 1.00 . A A . 237 GLN HG3  1 1 
        3  3507 1 1 29 GLN N    N  98.251  -4.571   0.722 1.00 . A A . 237 GLN N    1 1 
        3  3508 1 1 29 GLN NE2  N  99.634  -1.893   3.046 1.00 . A A . 237 GLN NE2  1 1 
        3  3509 1 1 29 GLN O    O 101.462  -5.867   0.389 1.00 . A A . 237 GLN O    1 1 
        3  3510 1 1 29 GLN OE1  O 100.584  -3.070   4.639 1.00 . A A . 237 GLN OE1  1 1 
        3  3511 1 1 30 ARG C    C  99.218  -8.694  -1.380 1.00 . A A . 238 ARG C    1 1 
        3  3512 1 1 30 ARG CA   C 100.130  -8.223  -0.245 1.00 . A A . 238 ARG CA   1 1 
        3  3513 1 1 30 ARG CB   C 100.316  -9.368   0.754 1.00 . A A . 238 ARG CB   1 1 
        3  3514 1 1 30 ARG CD   C 101.795 -10.280   2.549 1.00 . A A . 238 ARG CD   1 1 
        3  3515 1 1 30 ARG CG   C 101.490  -9.055   1.685 1.00 . A A . 238 ARG CG   1 1 
        3  3516 1 1 30 ARG CZ   C 100.679 -11.574   4.337 1.00 . A A . 238 ARG CZ   1 1 
        3  3517 1 1 30 ARG H    H  98.614  -7.076   0.693 1.00 . A A . 238 ARG H    1 1 
        3  3518 1 1 30 ARG HA   H 101.092  -7.954  -0.655 1.00 . A A . 238 ARG HA   1 1 
        3  3519 1 1 30 ARG HB2  H  99.414  -9.484   1.338 1.00 . A A . 238 ARG HB2  1 1 
        3  3520 1 1 30 ARG HB3  H 100.518 -10.284   0.219 1.00 . A A . 238 ARG HB3  1 1 
        3  3521 1 1 30 ARG HD2  H 101.901 -11.147   1.914 1.00 . A A . 238 ARG HD2  1 1 
        3  3522 1 1 30 ARG HD3  H 102.717 -10.118   3.087 1.00 . A A . 238 ARG HD3  1 1 
        3  3523 1 1 30 ARG HE   H  99.967  -9.870   3.542 1.00 . A A . 238 ARG HE   1 1 
        3  3524 1 1 30 ARG HG2  H 102.360  -8.803   1.096 1.00 . A A . 238 ARG HG2  1 1 
        3  3525 1 1 30 ARG HG3  H 101.232  -8.223   2.323 1.00 . A A . 238 ARG HG3  1 1 
        3  3526 1 1 30 ARG HH11 H  98.938 -11.039   5.168 1.00 . A A . 238 ARG HH11 1 1 
        3  3527 1 1 30 ARG HH12 H  99.645 -12.497   5.781 1.00 . A A . 238 ARG HH12 1 1 
        3  3528 1 1 30 ARG HH21 H 102.414 -12.373   3.714 1.00 . A A . 238 ARG HH21 1 1 
        3  3529 1 1 30 ARG HH22 H 101.597 -13.248   4.965 1.00 . A A . 238 ARG HH22 1 1 
        3  3530 1 1 30 ARG N    N  99.554  -7.058   0.428 1.00 . A A . 238 ARG N    1 1 
        3  3531 1 1 30 ARG NE   N 100.705 -10.513   3.506 1.00 . A A . 238 ARG NE   1 1 
        3  3532 1 1 30 ARG NH1  N  99.676 -11.714   5.159 1.00 . A A . 238 ARG NH1  1 1 
        3  3533 1 1 30 ARG NH2  N 101.640 -12.469   4.339 1.00 . A A . 238 ARG NH2  1 1 
        3  3534 1 1 30 ARG O    O  99.736  -9.230  -2.346 1.00 . A A . 238 ARG O    1 1 
        3  3535 1 1 30 ARG OXT  O  98.018  -8.509  -1.264 1.00 . A A . 238 ARG OXT  1 1 
        3  3536 2 1  1 GLY C    C  57.445  15.734   1.672 1.00 . B B . 209 GLY C    1 1 
        3  3537 2 1  1 GLY CA   C  57.394  17.049   2.452 1.00 . B B . 209 GLY CA   1 1 
        3  3538 2 1  1 GLY H1   H  58.961  17.603   1.198 1.00 . B B . 209 GLY H1   1 1 
        3  3539 2 1  1 GLY H2   H  58.651  18.710   2.449 1.00 . B B . 209 GLY H2   1 1 
        3  3540 2 1  1 GLY H3   H  57.610  18.625   1.109 1.00 . B B . 209 GLY H3   1 1 
        3  3541 2 1  1 GLY HA2  H  57.786  16.895   3.448 1.00 . B B . 209 GLY HA2  1 1 
        3  3542 2 1  1 GLY HA3  H  56.371  17.387   2.516 1.00 . B B . 209 GLY HA3  1 1 
        3  3543 2 1  1 GLY N    N  58.216  18.075   1.749 1.00 . B B . 209 GLY N    1 1 
        3  3544 2 1  1 GLY O    O  58.020  15.657   0.584 1.00 . B B . 209 GLY O    1 1 
        3  3545 2 1  2 THR C    C  58.218  12.902   1.235 1.00 . B B . 210 THR C    1 1 
        3  3546 2 1  2 THR CA   C  56.803  13.370   1.592 1.00 . B B . 210 THR CA   1 1 
        3  3547 2 1  2 THR CB   C  55.962  13.430   0.310 1.00 . B B . 210 THR CB   1 1 
        3  3548 2 1  2 THR CG2  C  55.519  12.019  -0.093 1.00 . B B . 210 THR CG2  1 1 
        3  3549 2 1  2 THR H    H  56.388  14.804   3.099 1.00 . B B . 210 THR H    1 1 
        3  3550 2 1  2 THR HA   H  56.358  12.660   2.273 1.00 . B B . 210 THR HA   1 1 
        3  3551 2 1  2 THR HB   H  56.554  13.856  -0.485 1.00 . B B . 210 THR HB   1 1 
        3  3552 2 1  2 THR HG1  H  55.085  15.160   0.446 1.00 . B B . 210 THR HG1  1 1 
        3  3553 2 1  2 THR HG21 H  54.713  11.696   0.549 1.00 . B B . 210 THR HG21 1 1 
        3  3554 2 1  2 THR HG22 H  56.352  11.338   0.003 1.00 . B B . 210 THR HG22 1 1 
        3  3555 2 1  2 THR HG23 H  55.180  12.028  -1.119 1.00 . B B . 210 THR HG23 1 1 
        3  3556 2 1  2 THR N    N  56.832  14.686   2.233 1.00 . B B . 210 THR N    1 1 
        3  3557 2 1  2 THR O    O  58.789  13.305   0.217 1.00 . B B . 210 THR O    1 1 
        3  3558 2 1  2 THR OG1  O  54.818  14.242   0.534 1.00 . B B . 210 THR OG1  1 1 
        3  3559 2 1  3 THR C    C  60.153   9.979   1.885 1.00 . B B . 211 THR C    1 1 
        3  3560 2 1  3 THR CA   C  60.145  11.513   1.839 1.00 . B B . 211 THR CA   1 1 
        3  3561 2 1  3 THR CB   C  61.134  12.087   2.874 1.00 . B B . 211 THR CB   1 1 
        3  3562 2 1  3 THR CG2  C  60.686  11.733   4.298 1.00 . B B . 211 THR CG2  1 1 
        3  3563 2 1  3 THR H    H  58.300  11.739   2.870 1.00 . B B . 211 THR H    1 1 
        3  3564 2 1  3 THR HA   H  60.457  11.818   0.854 1.00 . B B . 211 THR HA   1 1 
        3  3565 2 1  3 THR HB   H  61.175  13.160   2.773 1.00 . B B . 211 THR HB   1 1 
        3  3566 2 1  3 THR HG1  H  62.999  11.839   3.354 1.00 . B B . 211 THR HG1  1 1 
        3  3567 2 1  3 THR HG21 H  61.203  12.364   5.005 1.00 . B B . 211 THR HG21 1 1 
        3  3568 2 1  3 THR HG22 H  60.920  10.698   4.501 1.00 . B B . 211 THR HG22 1 1 
        3  3569 2 1  3 THR HG23 H  59.621  11.885   4.389 1.00 . B B . 211 THR HG23 1 1 
        3  3570 2 1  3 THR N    N  58.794  12.035   2.077 1.00 . B B . 211 THR N    1 1 
        3  3571 2 1  3 THR O    O  61.059   9.341   2.430 1.00 . B B . 211 THR O    1 1 
        3  3572 2 1  3 THR OG1  O  62.424  11.543   2.643 1.00 . B B . 211 THR OG1  1 1 
        3  3573 2 1  4 VAL C    C  60.037   7.306   0.304 1.00 . B B . 212 VAL C    1 1 
        3  3574 2 1  4 VAL CA   C  58.989   7.924   1.243 1.00 . B B . 212 VAL CA   1 1 
        3  3575 2 1  4 VAL CB   C  57.576   7.523   0.778 1.00 . B B . 212 VAL CB   1 1 
        3  3576 2 1  4 VAL CG1  C  56.539   8.051   1.773 1.00 . B B . 212 VAL CG1  1 1 
        3  3577 2 1  4 VAL CG2  C  57.278   8.106  -0.613 1.00 . B B . 212 VAL CG2  1 1 
        3  3578 2 1  4 VAL H    H  58.441   9.945   0.871 1.00 . B B . 212 VAL H    1 1 
        3  3579 2 1  4 VAL HA   H  59.147   7.532   2.236 1.00 . B B . 212 VAL HA   1 1 
        3  3580 2 1  4 VAL HB   H  57.509   6.445   0.737 1.00 . B B . 212 VAL HB   1 1 
        3  3581 2 1  4 VAL HG11 H  55.555   7.712   1.483 1.00 . B B . 212 VAL HG11 1 1 
        3  3582 2 1  4 VAL HG12 H  56.561   9.131   1.776 1.00 . B B . 212 VAL HG12 1 1 
        3  3583 2 1  4 VAL HG13 H  56.769   7.684   2.763 1.00 . B B . 212 VAL HG13 1 1 
        3  3584 2 1  4 VAL HG21 H  57.869   7.588  -1.354 1.00 . B B . 212 VAL HG21 1 1 
        3  3585 2 1  4 VAL HG22 H  57.526   9.156  -0.627 1.00 . B B . 212 VAL HG22 1 1 
        3  3586 2 1  4 VAL HG23 H  56.229   7.981  -0.838 1.00 . B B . 212 VAL HG23 1 1 
        3  3587 2 1  4 VAL N    N  59.123   9.385   1.292 1.00 . B B . 212 VAL N    1 1 
        3  3588 2 1  4 VAL O    O  60.573   6.223   0.554 1.00 . B B . 212 VAL O    1 1 
        3  3589 2 1  5 LEU C    C  62.716   7.576  -1.306 1.00 . B B . 213 LEU C    1 1 
        3  3590 2 1  5 LEU CA   C  61.266   7.530  -1.809 1.00 . B B . 213 LEU CA   1 1 
        3  3591 2 1  5 LEU CB   C  61.140   8.388  -3.081 1.00 . B B . 213 LEU CB   1 1 
        3  3592 2 1  5 LEU CD1  C  61.055   8.033  -5.588 1.00 . B B . 213 LEU CD1  1 1 
        3  3593 2 1  5 LEU CD2  C  63.273   8.122  -4.443 1.00 . B B . 213 LEU CD2  1 1 
        3  3594 2 1  5 LEU CG   C  61.805   7.677  -4.294 1.00 . B B . 213 LEU CG   1 1 
        3  3595 2 1  5 LEU H    H  59.833   8.840  -0.962 1.00 . B B . 213 LEU H    1 1 
        3  3596 2 1  5 LEU HA   H  61.030   6.510  -2.064 1.00 . B B . 213 LEU HA   1 1 
        3  3597 2 1  5 LEU HB2  H  60.087   8.544  -3.283 1.00 . B B . 213 LEU HB2  1 1 
        3  3598 2 1  5 LEU HB3  H  61.611   9.346  -2.915 1.00 . B B . 213 LEU HB3  1 1 
        3  3599 2 1  5 LEU HD11 H  61.635   7.710  -6.441 1.00 . B B . 213 LEU HD11 1 1 
        3  3600 2 1  5 LEU HD12 H  60.908   9.101  -5.638 1.00 . B B . 213 LEU HD12 1 1 
        3  3601 2 1  5 LEU HD13 H  60.095   7.536  -5.598 1.00 . B B . 213 LEU HD13 1 1 
        3  3602 2 1  5 LEU HD21 H  63.309   9.118  -4.861 1.00 . B B . 213 LEU HD21 1 1 
        3  3603 2 1  5 LEU HD22 H  63.790   7.439  -5.099 1.00 . B B . 213 LEU HD22 1 1 
        3  3604 2 1  5 LEU HD23 H  63.754   8.123  -3.480 1.00 . B B . 213 LEU HD23 1 1 
        3  3605 2 1  5 LEU HG   H  61.767   6.605  -4.155 1.00 . B B . 213 LEU HG   1 1 
        3  3606 2 1  5 LEU N    N  60.306   7.996  -0.806 1.00 . B B . 213 LEU N    1 1 
        3  3607 2 1  5 LEU O    O  63.534   6.724  -1.672 1.00 . B B . 213 LEU O    1 1 
        3  3608 2 1  6 LEU C    C  64.967   7.430   0.630 1.00 . B B . 214 LEU C    1 1 
        3  3609 2 1  6 LEU CA   C  64.447   8.735  -0.029 1.00 . B B . 214 LEU CA   1 1 
        3  3610 2 1  6 LEU CB   C  64.558   9.928   0.949 1.00 . B B . 214 LEU CB   1 1 
        3  3611 2 1  6 LEU CD1  C  65.539  12.216   1.274 1.00 . B B . 214 LEU CD1  1 1 
        3  3612 2 1  6 LEU CD2  C  67.042  10.270   0.843 1.00 . B B . 214 LEU CD2  1 1 
        3  3613 2 1  6 LEU CG   C  65.680  10.891   0.521 1.00 . B B . 214 LEU CG   1 1 
        3  3614 2 1  6 LEU H    H  62.408   9.268  -0.254 1.00 . B B . 214 LEU H    1 1 
        3  3615 2 1  6 LEU HA   H  65.064   8.935  -0.892 1.00 . B B . 214 LEU HA   1 1 
        3  3616 2 1  6 LEU HB2  H  63.619  10.462   0.961 1.00 . B B . 214 LEU HB2  1 1 
        3  3617 2 1  6 LEU HB3  H  64.765   9.563   1.938 1.00 . B B . 214 LEU HB3  1 1 
        3  3618 2 1  6 LEU HD11 H  64.532  12.590   1.158 1.00 . B B . 214 LEU HD11 1 1 
        3  3619 2 1  6 LEU HD12 H  66.238  12.934   0.872 1.00 . B B . 214 LEU HD12 1 1 
        3  3620 2 1  6 LEU HD13 H  65.746  12.059   2.322 1.00 . B B . 214 LEU HD13 1 1 
        3  3621 2 1  6 LEU HD21 H  67.815  11.016   0.728 1.00 . B B . 214 LEU HD21 1 1 
        3  3622 2 1  6 LEU HD22 H  67.231   9.449   0.166 1.00 . B B . 214 LEU HD22 1 1 
        3  3623 2 1  6 LEU HD23 H  67.041   9.905   1.859 1.00 . B B . 214 LEU HD23 1 1 
        3  3624 2 1  6 LEU HG   H  65.608  11.075  -0.542 1.00 . B B . 214 LEU HG   1 1 
        3  3625 2 1  6 LEU N    N  63.070   8.592  -0.503 1.00 . B B . 214 LEU N    1 1 
        3  3626 2 1  6 LEU O    O  65.977   6.896   0.171 1.00 . B B . 214 LEU O    1 1 
        3  3627 2 1  7 PRO C    C  64.752   4.409   1.361 1.00 . B B . 215 PRO C    1 1 
        3  3628 2 1  7 PRO CA   C  64.803   5.614   2.311 1.00 . B B . 215 PRO CA   1 1 
        3  3629 2 1  7 PRO CB   C  63.856   5.392   3.500 1.00 . B B . 215 PRO CB   1 1 
        3  3630 2 1  7 PRO CD   C  63.112   7.386   2.354 1.00 . B B . 215 PRO CD   1 1 
        3  3631 2 1  7 PRO CG   C  63.153   6.689   3.710 1.00 . B B . 215 PRO CG   1 1 
        3  3632 2 1  7 PRO HA   H  65.809   5.743   2.672 1.00 . B B . 215 PRO HA   1 1 
        3  3633 2 1  7 PRO HB2  H  63.142   4.612   3.273 1.00 . B B . 215 PRO HB2  1 1 
        3  3634 2 1  7 PRO HB3  H  64.422   5.135   4.382 1.00 . B B . 215 PRO HB3  1 1 
        3  3635 2 1  7 PRO HD2  H  62.222   7.108   1.815 1.00 . B B . 215 PRO HD2  1 1 
        3  3636 2 1  7 PRO HD3  H  63.161   8.447   2.486 1.00 . B B . 215 PRO HD3  1 1 
        3  3637 2 1  7 PRO HG2  H  62.149   6.509   4.071 1.00 . B B . 215 PRO HG2  1 1 
        3  3638 2 1  7 PRO HG3  H  63.698   7.297   4.415 1.00 . B B . 215 PRO HG3  1 1 
        3  3639 2 1  7 PRO N    N  64.326   6.887   1.669 1.00 . B B . 215 PRO N    1 1 
        3  3640 2 1  7 PRO O    O  65.555   3.478   1.466 1.00 . B B . 215 PRO O    1 1 
        3  3641 2 1  8 LEU C    C  64.828   3.146  -1.411 1.00 . B B . 216 LEU C    1 1 
        3  3642 2 1  8 LEU CA   C  63.610   3.298  -0.499 1.00 . B B . 216 LEU CA   1 1 
        3  3643 2 1  8 LEU CB   C  62.357   3.544  -1.368 1.00 . B B . 216 LEU CB   1 1 
        3  3644 2 1  8 LEU CD1  C  62.667   1.389  -2.694 1.00 . B B . 216 LEU CD1  1 1 
        3  3645 2 1  8 LEU CD2  C  61.191   1.396  -0.663 1.00 . B B . 216 LEU CD2  1 1 
        3  3646 2 1  8 LEU CG   C  61.692   2.228  -1.855 1.00 . B B . 216 LEU CG   1 1 
        3  3647 2 1  8 LEU H    H  63.151   5.160   0.410 1.00 . B B . 216 LEU H    1 1 
        3  3648 2 1  8 LEU HA   H  63.481   2.387   0.060 1.00 . B B . 216 LEU HA   1 1 
        3  3649 2 1  8 LEU HB2  H  61.638   4.105  -0.791 1.00 . B B . 216 LEU HB2  1 1 
        3  3650 2 1  8 LEU HB3  H  62.642   4.131  -2.230 1.00 . B B . 216 LEU HB3  1 1 
        3  3651 2 1  8 LEU HD11 H  63.204   2.035  -3.374 1.00 . B B . 216 LEU HD11 1 1 
        3  3652 2 1  8 LEU HD12 H  62.115   0.653  -3.259 1.00 . B B . 216 LEU HD12 1 1 
        3  3653 2 1  8 LEU HD13 H  63.369   0.891  -2.041 1.00 . B B . 216 LEU HD13 1 1 
        3  3654 2 1  8 LEU HD21 H  62.025   0.891  -0.199 1.00 . B B . 216 LEU HD21 1 1 
        3  3655 2 1  8 LEU HD22 H  60.475   0.666  -1.010 1.00 . B B . 216 LEU HD22 1 1 
        3  3656 2 1  8 LEU HD23 H  60.718   2.048   0.058 1.00 . B B . 216 LEU HD23 1 1 
        3  3657 2 1  8 LEU HG   H  60.846   2.488  -2.474 1.00 . B B . 216 LEU HG   1 1 
        3  3658 2 1  8 LEU N    N  63.780   4.409   0.442 1.00 . B B . 216 LEU N    1 1 
        3  3659 2 1  8 LEU O    O  65.330   2.038  -1.625 1.00 . B B . 216 LEU O    1 1 
        3  3660 2 1  9 VAL C    C  67.747   3.879  -2.027 1.00 . B B . 217 VAL C    1 1 
        3  3661 2 1  9 VAL CA   C  66.484   4.238  -2.829 1.00 . B B . 217 VAL CA   1 1 
        3  3662 2 1  9 VAL CB   C  66.634   5.585  -3.568 1.00 . B B . 217 VAL CB   1 1 
        3  3663 2 1  9 VAL CG1  C  66.798   6.736  -2.578 1.00 . B B . 217 VAL CG1  1 1 
        3  3664 2 1  9 VAL CG2  C  67.841   5.545  -4.517 1.00 . B B . 217 VAL CG2  1 1 
        3  3665 2 1  9 VAL H    H  64.891   5.123  -1.749 1.00 . B B . 217 VAL H    1 1 
        3  3666 2 1  9 VAL HA   H  66.327   3.464  -3.567 1.00 . B B . 217 VAL HA   1 1 
        3  3667 2 1  9 VAL HB   H  65.737   5.756  -4.146 1.00 . B B . 217 VAL HB   1 1 
        3  3668 2 1  9 VAL HG11 H  67.551   6.488  -1.849 1.00 . B B . 217 VAL HG11 1 1 
        3  3669 2 1  9 VAL HG12 H  65.856   6.911  -2.085 1.00 . B B . 217 VAL HG12 1 1 
        3  3670 2 1  9 VAL HG13 H  67.093   7.628  -3.111 1.00 . B B . 217 VAL HG13 1 1 
        3  3671 2 1  9 VAL HG21 H  67.738   4.712  -5.197 1.00 . B B . 217 VAL HG21 1 1 
        3  3672 2 1  9 VAL HG22 H  68.747   5.431  -3.942 1.00 . B B . 217 VAL HG22 1 1 
        3  3673 2 1  9 VAL HG23 H  67.885   6.466  -5.080 1.00 . B B . 217 VAL HG23 1 1 
        3  3674 2 1  9 VAL N    N  65.319   4.265  -1.949 1.00 . B B . 217 VAL N    1 1 
        3  3675 2 1  9 VAL O    O  68.624   3.160  -2.517 1.00 . B B . 217 VAL O    1 1 
        3  3676 2 1 10 ILE C    C  69.041   2.539   0.325 1.00 . B B . 218 ILE C    1 1 
        3  3677 2 1 10 ILE CA   C  68.994   4.054   0.072 1.00 . B B . 218 ILE CA   1 1 
        3  3678 2 1 10 ILE CB   C  68.902   4.831   1.405 1.00 . B B . 218 ILE CB   1 1 
        3  3679 2 1 10 ILE CD1  C  68.394   7.124   2.342 1.00 . B B . 218 ILE CD1  1 1 
        3  3680 2 1 10 ILE CG1  C  68.885   6.344   1.112 1.00 . B B . 218 ILE CG1  1 1 
        3  3681 2 1 10 ILE CG2  C  70.115   4.514   2.296 1.00 . B B . 218 ILE CG2  1 1 
        3  3682 2 1 10 ILE H    H  67.113   4.916  -0.417 1.00 . B B . 218 ILE H    1 1 
        3  3683 2 1 10 ILE HA   H  69.895   4.349  -0.446 1.00 . B B . 218 ILE HA   1 1 
        3  3684 2 1 10 ILE HB   H  67.994   4.553   1.920 1.00 . B B . 218 ILE HB   1 1 
        3  3685 2 1 10 ILE HD11 H  68.791   8.128   2.310 1.00 . B B . 218 ILE HD11 1 1 
        3  3686 2 1 10 ILE HD12 H  68.730   6.635   3.246 1.00 . B B . 218 ILE HD12 1 1 
        3  3687 2 1 10 ILE HD13 H  67.315   7.166   2.335 1.00 . B B . 218 ILE HD13 1 1 
        3  3688 2 1 10 ILE HG12 H  69.882   6.669   0.855 1.00 . B B . 218 ILE HG12 1 1 
        3  3689 2 1 10 ILE HG13 H  68.225   6.540   0.282 1.00 . B B . 218 ILE HG13 1 1 
        3  3690 2 1 10 ILE HG21 H  70.142   3.456   2.508 1.00 . B B . 218 ILE HG21 1 1 
        3  3691 2 1 10 ILE HG22 H  70.034   5.066   3.221 1.00 . B B . 218 ILE HG22 1 1 
        3  3692 2 1 10 ILE HG23 H  71.021   4.804   1.784 1.00 . B B . 218 ILE HG23 1 1 
        3  3693 2 1 10 ILE N    N  67.839   4.360  -0.778 1.00 . B B . 218 ILE N    1 1 
        3  3694 2 1 10 ILE O    O  70.099   1.909   0.248 1.00 . B B . 218 ILE O    1 1 
        3  3695 2 1 11 PHE C    C  68.242  -0.268  -0.415 1.00 . B B . 219 PHE C    1 1 
        3  3696 2 1 11 PHE CA   C  67.775   0.502   0.832 1.00 . B B . 219 PHE CA   1 1 
        3  3697 2 1 11 PHE CB   C  66.321   0.122   1.152 1.00 . B B . 219 PHE CB   1 1 
        3  3698 2 1 11 PHE CD1  C  66.191  -2.333   0.587 1.00 . B B . 219 PHE CD1  1 1 
        3  3699 2 1 11 PHE CD2  C  66.218  -1.679   2.922 1.00 . B B . 219 PHE CD2  1 1 
        3  3700 2 1 11 PHE CE1  C  66.117  -3.679   0.964 1.00 . B B . 219 PHE CE1  1 1 
        3  3701 2 1 11 PHE CE2  C  66.144  -3.026   3.300 1.00 . B B . 219 PHE CE2  1 1 
        3  3702 2 1 11 PHE CG   C  66.241  -1.334   1.566 1.00 . B B . 219 PHE CG   1 1 
        3  3703 2 1 11 PHE CZ   C  66.094  -4.026   2.320 1.00 . B B . 219 PHE CZ   1 1 
        3  3704 2 1 11 PHE H    H  67.056   2.488   0.631 1.00 . B B . 219 PHE H    1 1 
        3  3705 2 1 11 PHE HA   H  68.402   0.234   1.668 1.00 . B B . 219 PHE HA   1 1 
        3  3706 2 1 11 PHE HB2  H  65.958   0.743   1.958 1.00 . B B . 219 PHE HB2  1 1 
        3  3707 2 1 11 PHE HB3  H  65.708   0.278   0.276 1.00 . B B . 219 PHE HB3  1 1 
        3  3708 2 1 11 PHE HD1  H  66.210  -2.066  -0.459 1.00 . B B . 219 PHE HD1  1 1 
        3  3709 2 1 11 PHE HD2  H  66.256  -0.909   3.676 1.00 . B B . 219 PHE HD2  1 1 
        3  3710 2 1 11 PHE HE1  H  66.078  -4.449   0.208 1.00 . B B . 219 PHE HE1  1 1 
        3  3711 2 1 11 PHE HE2  H  66.126  -3.293   4.346 1.00 . B B . 219 PHE HE2  1 1 
        3  3712 2 1 11 PHE HZ   H  66.037  -5.064   2.611 1.00 . B B . 219 PHE HZ   1 1 
        3  3713 2 1 11 PHE N    N  67.873   1.945   0.601 1.00 . B B . 219 PHE N    1 1 
        3  3714 2 1 11 PHE O    O  68.866  -1.328  -0.322 1.00 . B B . 219 PHE O    1 1 
        3  3715 2 1 12 PHE C    C  69.809  -0.546  -2.953 1.00 . B B . 220 PHE C    1 1 
        3  3716 2 1 12 PHE CA   C  68.295  -0.355  -2.864 1.00 . B B . 220 PHE CA   1 1 
        3  3717 2 1 12 PHE CB   C  67.843   0.529  -4.031 1.00 . B B . 220 PHE CB   1 1 
        3  3718 2 1 12 PHE CD1  C  68.859  -0.432  -6.131 1.00 . B B . 220 PHE CD1  1 1 
        3  3719 2 1 12 PHE CD2  C  66.534  -0.911  -5.637 1.00 . B B . 220 PHE CD2  1 1 
        3  3720 2 1 12 PHE CE1  C  68.766  -1.192  -7.304 1.00 . B B . 220 PHE CE1  1 1 
        3  3721 2 1 12 PHE CE2  C  66.441  -1.670  -6.810 1.00 . B B . 220 PHE CE2  1 1 
        3  3722 2 1 12 PHE CG   C  67.743  -0.292  -5.298 1.00 . B B . 220 PHE CG   1 1 
        3  3723 2 1 12 PHE CZ   C  67.556  -1.811  -7.644 1.00 . B B . 220 PHE CZ   1 1 
        3  3724 2 1 12 PHE H    H  67.422   1.114  -1.611 1.00 . B B . 220 PHE H    1 1 
        3  3725 2 1 12 PHE HA   H  67.810  -1.317  -2.934 1.00 . B B . 220 PHE HA   1 1 
        3  3726 2 1 12 PHE HB2  H  66.881   0.957  -3.800 1.00 . B B . 220 PHE HB2  1 1 
        3  3727 2 1 12 PHE HB3  H  68.560   1.323  -4.176 1.00 . B B . 220 PHE HB3  1 1 
        3  3728 2 1 12 PHE HD1  H  69.792   0.045  -5.870 1.00 . B B . 220 PHE HD1  1 1 
        3  3729 2 1 12 PHE HD2  H  65.673  -0.802  -4.995 1.00 . B B . 220 PHE HD2  1 1 
        3  3730 2 1 12 PHE HE1  H  69.626  -1.301  -7.947 1.00 . B B . 220 PHE HE1  1 1 
        3  3731 2 1 12 PHE HE2  H  65.508  -2.147  -7.072 1.00 . B B . 220 PHE HE2  1 1 
        3  3732 2 1 12 PHE HZ   H  67.483  -2.396  -8.548 1.00 . B B . 220 PHE HZ   1 1 
        3  3733 2 1 12 PHE N    N  67.925   0.274  -1.596 1.00 . B B . 220 PHE N    1 1 
        3  3734 2 1 12 PHE O    O  70.300  -1.600  -3.369 1.00 . B B . 220 PHE O    1 1 
        3  3735 2 1 13 GLY C    C  72.533  -0.674  -1.634 1.00 . B B . 221 GLY C    1 1 
        3  3736 2 1 13 GLY CA   C  72.025   0.419  -2.580 1.00 . B B . 221 GLY CA   1 1 
        3  3737 2 1 13 GLY H    H  70.123   1.294  -2.220 1.00 . B B . 221 GLY H    1 1 
        3  3738 2 1 13 GLY HA2  H  72.353   0.202  -3.587 1.00 . B B . 221 GLY HA2  1 1 
        3  3739 2 1 13 GLY HA3  H  72.430   1.370  -2.270 1.00 . B B . 221 GLY HA3  1 1 
        3  3740 2 1 13 GLY N    N  70.561   0.482  -2.551 1.00 . B B . 221 GLY N    1 1 
        3  3741 2 1 13 GLY O    O  73.540  -1.339  -1.891 1.00 . B B . 221 GLY O    1 1 
        3  3742 2 1 14 LEU C    C  72.099  -3.277  -0.117 1.00 . B B . 222 LEU C    1 1 
        3  3743 2 1 14 LEU CA   C  72.161  -1.865   0.475 1.00 . B B . 222 LEU CA   1 1 
        3  3744 2 1 14 LEU CB   C  71.158  -1.779   1.630 1.00 . B B . 222 LEU CB   1 1 
        3  3745 2 1 14 LEU CD1  C  72.686  -1.235   3.533 1.00 . B B . 222 LEU CD1  1 1 
        3  3746 2 1 14 LEU CD2  C  70.673  -2.669   3.916 1.00 . B B . 222 LEU CD2  1 1 
        3  3747 2 1 14 LEU CG   C  71.785  -2.313   2.926 1.00 . B B . 222 LEU CG   1 1 
        3  3748 2 1 14 LEU H    H  71.022  -0.305  -0.379 1.00 . B B . 222 LEU H    1 1 
        3  3749 2 1 14 LEU HA   H  73.157  -1.674   0.845 1.00 . B B . 222 LEU HA   1 1 
        3  3750 2 1 14 LEU HB2  H  70.861  -0.748   1.767 1.00 . B B . 222 LEU HB2  1 1 
        3  3751 2 1 14 LEU HB3  H  70.286  -2.368   1.382 1.00 . B B . 222 LEU HB3  1 1 
        3  3752 2 1 14 LEU HD11 H  72.151  -0.296   3.562 1.00 . B B . 222 LEU HD11 1 1 
        3  3753 2 1 14 LEU HD12 H  73.572  -1.123   2.927 1.00 . B B . 222 LEU HD12 1 1 
        3  3754 2 1 14 LEU HD13 H  72.967  -1.521   4.535 1.00 . B B . 222 LEU HD13 1 1 
        3  3755 2 1 14 LEU HD21 H  71.097  -3.183   4.765 1.00 . B B . 222 LEU HD21 1 1 
        3  3756 2 1 14 LEU HD22 H  69.953  -3.310   3.427 1.00 . B B . 222 LEU HD22 1 1 
        3  3757 2 1 14 LEU HD23 H  70.184  -1.765   4.248 1.00 . B B . 222 LEU HD23 1 1 
        3  3758 2 1 14 LEU HG   H  72.373  -3.194   2.710 1.00 . B B . 222 LEU HG   1 1 
        3  3759 2 1 14 LEU N    N  71.815  -0.861  -0.526 1.00 . B B . 222 LEU N    1 1 
        3  3760 2 1 14 LEU O    O  72.899  -4.154   0.221 1.00 . B B . 222 LEU O    1 1 
        3  3761 2 1 15 ALA C    C  72.162  -5.202  -2.450 1.00 . B B . 223 ALA C    1 1 
        3  3762 2 1 15 ALA CA   C  70.932  -4.808  -1.624 1.00 . B B . 223 ALA CA   1 1 
        3  3763 2 1 15 ALA CB   C  69.693  -4.773  -2.529 1.00 . B B . 223 ALA CB   1 1 
        3  3764 2 1 15 ALA H    H  70.505  -2.774  -1.219 1.00 . B B . 223 ALA H    1 1 
        3  3765 2 1 15 ALA HA   H  70.777  -5.545  -0.849 1.00 . B B . 223 ALA HA   1 1 
        3  3766 2 1 15 ALA HB1  H  69.455  -3.747  -2.770 1.00 . B B . 223 ALA HB1  1 1 
        3  3767 2 1 15 ALA HB2  H  68.858  -5.222  -2.011 1.00 . B B . 223 ALA HB2  1 1 
        3  3768 2 1 15 ALA HB3  H  69.886  -5.321  -3.440 1.00 . B B . 223 ALA HB3  1 1 
        3  3769 2 1 15 ALA N    N  71.122  -3.503  -0.998 1.00 . B B . 223 ALA N    1 1 
        3  3770 2 1 15 ALA O    O  72.570  -6.367  -2.473 1.00 . B B . 223 ALA O    1 1 
        3  3771 2 1 16 LEU C    C  75.086  -4.998  -3.096 1.00 . B B . 224 LEU C    1 1 
        3  3772 2 1 16 LEU CA   C  73.935  -4.463  -3.954 1.00 . B B . 224 LEU CA   1 1 
        3  3773 2 1 16 LEU CB   C  74.347  -3.142  -4.616 1.00 . B B . 224 LEU CB   1 1 
        3  3774 2 1 16 LEU CD1  C  72.172  -2.604  -5.754 1.00 . B B . 224 LEU CD1  1 1 
        3  3775 2 1 16 LEU CD2  C  74.329  -1.848  -6.763 1.00 . B B . 224 LEU CD2  1 1 
        3  3776 2 1 16 LEU CG   C  73.644  -2.968  -5.973 1.00 . B B . 224 LEU CG   1 1 
        3  3777 2 1 16 LEU H    H  72.409  -3.315  -3.086 1.00 . B B . 224 LEU H    1 1 
        3  3778 2 1 16 LEU HA   H  73.698  -5.193  -4.714 1.00 . B B . 224 LEU HA   1 1 
        3  3779 2 1 16 LEU HB2  H  74.074  -2.323  -3.967 1.00 . B B . 224 LEU HB2  1 1 
        3  3780 2 1 16 LEU HB3  H  75.406  -3.136  -4.759 1.00 . B B . 224 LEU HB3  1 1 
        3  3781 2 1 16 LEU HD11 H  71.695  -3.372  -5.162 1.00 . B B . 224 LEU HD11 1 1 
        3  3782 2 1 16 LEU HD12 H  71.675  -2.528  -6.710 1.00 . B B . 224 LEU HD12 1 1 
        3  3783 2 1 16 LEU HD13 H  72.106  -1.658  -5.238 1.00 . B B . 224 LEU HD13 1 1 
        3  3784 2 1 16 LEU HD21 H  74.071  -0.892  -6.332 1.00 . B B . 224 LEU HD21 1 1 
        3  3785 2 1 16 LEU HD22 H  73.999  -1.879  -7.791 1.00 . B B . 224 LEU HD22 1 1 
        3  3786 2 1 16 LEU HD23 H  75.400  -1.982  -6.725 1.00 . B B . 224 LEU HD23 1 1 
        3  3787 2 1 16 LEU HG   H  73.706  -3.892  -6.529 1.00 . B B . 224 LEU HG   1 1 
        3  3788 2 1 16 LEU N    N  72.761  -4.223  -3.135 1.00 . B B . 224 LEU N    1 1 
        3  3789 2 1 16 LEU O    O  75.758  -5.967  -3.462 1.00 . B B . 224 LEU O    1 1 
        3  3790 2 1 17 LEU C    C  76.084  -6.231  -0.528 1.00 . B B . 225 LEU C    1 1 
        3  3791 2 1 17 LEU CA   C  76.372  -4.812  -1.026 1.00 . B B . 225 LEU CA   1 1 
        3  3792 2 1 17 LEU CB   C  76.478  -3.857   0.172 1.00 . B B . 225 LEU CB   1 1 
        3  3793 2 1 17 LEU CD1  C  78.984  -3.771   0.318 1.00 . B B . 225 LEU CD1  1 1 
        3  3794 2 1 17 LEU CD2  C  77.600  -3.494   2.382 1.00 . B B . 225 LEU CD2  1 1 
        3  3795 2 1 17 LEU CG   C  77.702  -4.211   1.032 1.00 . B B . 225 LEU CG   1 1 
        3  3796 2 1 17 LEU H    H  74.743  -3.615  -1.679 1.00 . B B . 225 LEU H    1 1 
        3  3797 2 1 17 LEU HA   H  77.310  -4.816  -1.558 1.00 . B B . 225 LEU HA   1 1 
        3  3798 2 1 17 LEU HB2  H  76.577  -2.844  -0.189 1.00 . B B . 225 LEU HB2  1 1 
        3  3799 2 1 17 LEU HB3  H  75.584  -3.937   0.772 1.00 . B B . 225 LEU HB3  1 1 
        3  3800 2 1 17 LEU HD11 H  79.152  -4.404  -0.541 1.00 . B B . 225 LEU HD11 1 1 
        3  3801 2 1 17 LEU HD12 H  79.821  -3.855   0.995 1.00 . B B . 225 LEU HD12 1 1 
        3  3802 2 1 17 LEU HD13 H  78.883  -2.746  -0.005 1.00 . B B . 225 LEU HD13 1 1 
        3  3803 2 1 17 LEU HD21 H  77.722  -2.431   2.237 1.00 . B B . 225 LEU HD21 1 1 
        3  3804 2 1 17 LEU HD22 H  78.372  -3.859   3.044 1.00 . B B . 225 LEU HD22 1 1 
        3  3805 2 1 17 LEU HD23 H  76.632  -3.689   2.818 1.00 . B B . 225 LEU HD23 1 1 
        3  3806 2 1 17 LEU HG   H  77.731  -5.279   1.191 1.00 . B B . 225 LEU HG   1 1 
        3  3807 2 1 17 LEU N    N  75.310  -4.375  -1.934 1.00 . B B . 225 LEU N    1 1 
        3  3808 2 1 17 LEU O    O  76.989  -7.058  -0.388 1.00 . B B . 225 LEU O    1 1 
        3  3809 2 1 18 SER C    C  74.831  -8.915  -0.787 1.00 . B B . 226 SER C    1 1 
        3  3810 2 1 18 SER CA   C  74.398  -7.836   0.209 1.00 . B B . 226 SER CA   1 1 
        3  3811 2 1 18 SER CB   C  72.878  -7.884   0.390 1.00 . B B . 226 SER CB   1 1 
        3  3812 2 1 18 SER H    H  74.126  -5.826  -0.397 1.00 . B B . 226 SER H    1 1 
        3  3813 2 1 18 SER HA   H  74.871  -8.029   1.161 1.00 . B B . 226 SER HA   1 1 
        3  3814 2 1 18 SER HB2  H  72.501  -6.885   0.537 1.00 . B B . 226 SER HB2  1 1 
        3  3815 2 1 18 SER HB3  H  72.418  -8.313  -0.491 1.00 . B B . 226 SER HB3  1 1 
        3  3816 2 1 18 SER HG   H  73.060  -9.493   1.468 1.00 . B B . 226 SER HG   1 1 
        3  3817 2 1 18 SER N    N  74.806  -6.518  -0.264 1.00 . B B . 226 SER N    1 1 
        3  3818 2 1 18 SER O    O  75.372  -9.956  -0.409 1.00 . B B . 226 SER O    1 1 
        3  3819 2 1 18 SER OG   O  72.568  -8.671   1.533 1.00 . B B . 226 SER OG   1 1 
        3  3820 2 1 19 LEU C    C  76.479  -9.848  -3.115 1.00 . B B . 227 LEU C    1 1 
        3  3821 2 1 19 LEU CA   C  74.965  -9.611  -3.127 1.00 . B B . 227 LEU CA   1 1 
        3  3822 2 1 19 LEU CB   C  74.544  -9.054  -4.496 1.00 . B B . 227 LEU CB   1 1 
        3  3823 2 1 19 LEU CD1  C  73.454  -9.673  -6.669 1.00 . B B . 227 LEU CD1  1 1 
        3  3824 2 1 19 LEU CD2  C  75.585 -10.793  -5.981 1.00 . B B . 227 LEU CD2  1 1 
        3  3825 2 1 19 LEU CG   C  74.263 -10.200  -5.479 1.00 . B B . 227 LEU CG   1 1 
        3  3826 2 1 19 LEU H    H  74.166  -7.820  -2.335 1.00 . B B . 227 LEU H    1 1 
        3  3827 2 1 19 LEU HA   H  74.457 -10.550  -2.947 1.00 . B B . 227 LEU HA   1 1 
        3  3828 2 1 19 LEU HB2  H  73.651  -8.457  -4.374 1.00 . B B . 227 LEU HB2  1 1 
        3  3829 2 1 19 LEU HB3  H  75.336  -8.432  -4.888 1.00 . B B . 227 LEU HB3  1 1 
        3  3830 2 1 19 LEU HD11 H  72.463  -9.401  -6.338 1.00 . B B . 227 LEU HD11 1 1 
        3  3831 2 1 19 LEU HD12 H  73.382 -10.442  -7.424 1.00 . B B . 227 LEU HD12 1 1 
        3  3832 2 1 19 LEU HD13 H  73.947  -8.806  -7.084 1.00 . B B . 227 LEU HD13 1 1 
        3  3833 2 1 19 LEU HD21 H  75.403 -11.396  -6.860 1.00 . B B . 227 LEU HD21 1 1 
        3  3834 2 1 19 LEU HD22 H  76.018 -11.410  -5.210 1.00 . B B . 227 LEU HD22 1 1 
        3  3835 2 1 19 LEU HD23 H  76.269  -9.994  -6.229 1.00 . B B . 227 LEU HD23 1 1 
        3  3836 2 1 19 LEU HG   H  73.693 -10.965  -4.972 1.00 . B B . 227 LEU HG   1 1 
        3  3837 2 1 19 LEU N    N  74.596  -8.663  -2.080 1.00 . B B . 227 LEU N    1 1 
        3  3838 2 1 19 LEU O    O  76.952 -10.986  -3.168 1.00 . B B . 227 LEU O    1 1 
        3  3839 2 1 20 LEU C    C  79.170  -9.613  -1.746 1.00 . B B . 228 LEU C    1 1 
        3  3840 2 1 20 LEU CA   C  78.711  -8.851  -2.995 1.00 . B B . 228 LEU CA   1 1 
        3  3841 2 1 20 LEU CB   C  79.339  -7.443  -2.996 1.00 . B B . 228 LEU CB   1 1 
        3  3842 2 1 20 LEU CD1  C  78.226  -6.536  -5.057 1.00 . B B . 228 LEU CD1  1 1 
        3  3843 2 1 20 LEU CD2  C  80.512  -5.753  -4.428 1.00 . B B . 228 LEU CD2  1 1 
        3  3844 2 1 20 LEU CG   C  79.559  -6.953  -4.436 1.00 . B B . 228 LEU CG   1 1 
        3  3845 2 1 20 LEU H    H  76.826  -7.877  -2.978 1.00 . B B . 228 LEU H    1 1 
        3  3846 2 1 20 LEU HA   H  79.044  -9.391  -3.868 1.00 . B B . 228 LEU HA   1 1 
        3  3847 2 1 20 LEU HB2  H  78.680  -6.755  -2.485 1.00 . B B . 228 LEU HB2  1 1 
        3  3848 2 1 20 LEU HB3  H  80.289  -7.475  -2.482 1.00 . B B . 228 LEU HB3  1 1 
        3  3849 2 1 20 LEU HD11 H  78.391  -6.219  -6.076 1.00 . B B . 228 LEU HD11 1 1 
        3  3850 2 1 20 LEU HD12 H  77.804  -5.719  -4.490 1.00 . B B . 228 LEU HD12 1 1 
        3  3851 2 1 20 LEU HD13 H  77.543  -7.373  -5.045 1.00 . B B . 228 LEU HD13 1 1 
        3  3852 2 1 20 LEU HD21 H  80.770  -5.493  -5.444 1.00 . B B . 228 LEU HD21 1 1 
        3  3853 2 1 20 LEU HD22 H  81.409  -6.010  -3.884 1.00 . B B . 228 LEU HD22 1 1 
        3  3854 2 1 20 LEU HD23 H  80.031  -4.911  -3.952 1.00 . B B . 228 LEU HD23 1 1 
        3  3855 2 1 20 LEU HG   H  79.992  -7.751  -5.022 1.00 . B B . 228 LEU HG   1 1 
        3  3856 2 1 20 LEU N    N  77.250  -8.758  -3.028 1.00 . B B . 228 LEU N    1 1 
        3  3857 2 1 20 LEU O    O  80.127 -10.393  -1.788 1.00 . B B . 228 LEU O    1 1 
        3  3858 2 1 21 PHE C    C  78.627 -11.584   0.492 1.00 . B B . 229 PHE C    1 1 
        3  3859 2 1 21 PHE CA   C  78.818 -10.069   0.634 1.00 . B B . 229 PHE CA   1 1 
        3  3860 2 1 21 PHE CB   C  77.930  -9.536   1.768 1.00 . B B . 229 PHE CB   1 1 
        3  3861 2 1 21 PHE CD1  C  79.630  -9.633   3.637 1.00 . B B . 229 PHE CD1  1 1 
        3  3862 2 1 21 PHE CD2  C  77.638 -11.008   3.806 1.00 . B B . 229 PHE CD2  1 1 
        3  3863 2 1 21 PHE CE1  C  80.074 -10.127   4.870 1.00 . B B . 229 PHE CE1  1 1 
        3  3864 2 1 21 PHE CE2  C  78.083 -11.501   5.038 1.00 . B B . 229 PHE CE2  1 1 
        3  3865 2 1 21 PHE CG   C  78.411 -10.073   3.103 1.00 . B B . 229 PHE CG   1 1 
        3  3866 2 1 21 PHE CZ   C  79.300 -11.061   5.570 1.00 . B B . 229 PHE CZ   1 1 
        3  3867 2 1 21 PHE H    H  77.723  -8.773  -0.639 1.00 . B B . 229 PHE H    1 1 
        3  3868 2 1 21 PHE HA   H  79.851  -9.867   0.874 1.00 . B B . 229 PHE HA   1 1 
        3  3869 2 1 21 PHE HB2  H  77.981  -8.457   1.780 1.00 . B B . 229 PHE HB2  1 1 
        3  3870 2 1 21 PHE HB3  H  76.909  -9.845   1.600 1.00 . B B . 229 PHE HB3  1 1 
        3  3871 2 1 21 PHE HD1  H  80.227  -8.914   3.097 1.00 . B B . 229 PHE HD1  1 1 
        3  3872 2 1 21 PHE HD2  H  76.698 -11.348   3.396 1.00 . B B . 229 PHE HD2  1 1 
        3  3873 2 1 21 PHE HE1  H  81.014  -9.788   5.280 1.00 . B B . 229 PHE HE1  1 1 
        3  3874 2 1 21 PHE HE2  H  77.486 -12.221   5.579 1.00 . B B . 229 PHE HE2  1 1 
        3  3875 2 1 21 PHE HZ   H  79.643 -11.442   6.521 1.00 . B B . 229 PHE HZ   1 1 
        3  3876 2 1 21 PHE N    N  78.479  -9.395  -0.621 1.00 . B B . 229 PHE N    1 1 
        3  3877 2 1 21 PHE O    O  79.454 -12.378   0.951 1.00 . B B . 229 PHE O    1 1 
        3  3878 2 1 22 ILE C    C  78.285 -14.016  -1.324 1.00 . B B . 230 ILE C    1 1 
        3  3879 2 1 22 ILE CA   C  77.247 -13.413  -0.366 1.00 . B B . 230 ILE CA   1 1 
        3  3880 2 1 22 ILE CB   C  75.811 -13.586  -0.929 1.00 . B B . 230 ILE CB   1 1 
        3  3881 2 1 22 ILE CD1  C  74.833 -13.894   1.448 1.00 . B B . 230 ILE CD1  1 1 
        3  3882 2 1 22 ILE CG1  C  74.758 -13.109   0.113 1.00 . B B . 230 ILE CG1  1 1 
        3  3883 2 1 22 ILE CG2  C  75.527 -15.054  -1.310 1.00 . B B . 230 ILE CG2  1 1 
        3  3884 2 1 22 ILE H    H  76.908 -11.324  -0.510 1.00 . B B . 230 ILE H    1 1 
        3  3885 2 1 22 ILE HA   H  77.315 -13.919   0.578 1.00 . B B . 230 ILE HA   1 1 
        3  3886 2 1 22 ILE HB   H  75.717 -12.979  -1.818 1.00 . B B . 230 ILE HB   1 1 
        3  3887 2 1 22 ILE HD11 H  75.452 -14.772   1.328 1.00 . B B . 230 ILE HD11 1 1 
        3  3888 2 1 22 ILE HD12 H  73.839 -14.196   1.743 1.00 . B B . 230 ILE HD12 1 1 
        3  3889 2 1 22 ILE HD13 H  75.256 -13.259   2.213 1.00 . B B . 230 ILE HD13 1 1 
        3  3890 2 1 22 ILE HG12 H  74.918 -12.064   0.319 1.00 . B B . 230 ILE HG12 1 1 
        3  3891 2 1 22 ILE HG13 H  73.771 -13.233  -0.309 1.00 . B B . 230 ILE HG13 1 1 
        3  3892 2 1 22 ILE HG21 H  75.591 -15.674  -0.429 1.00 . B B . 230 ILE HG21 1 1 
        3  3893 2 1 22 ILE HG22 H  76.253 -15.383  -2.038 1.00 . B B . 230 ILE HG22 1 1 
        3  3894 2 1 22 ILE HG23 H  74.535 -15.128  -1.732 1.00 . B B . 230 ILE HG23 1 1 
        3  3895 2 1 22 ILE N    N  77.532 -11.992  -0.158 1.00 . B B . 230 ILE N    1 1 
        3  3896 2 1 22 ILE O    O  78.791 -15.123  -1.116 1.00 . B B . 230 ILE O    1 1 
        3  3897 2 1 23 GLY C    C  80.986 -13.783  -2.796 1.00 . B B . 231 GLY C    1 1 
        3  3898 2 1 23 GLY CA   C  79.571 -13.717  -3.382 1.00 . B B . 231 GLY CA   1 1 
        3  3899 2 1 23 GLY H    H  78.162 -12.407  -2.490 1.00 . B B . 231 GLY H    1 1 
        3  3900 2 1 23 GLY HA2  H  79.290 -14.697  -3.741 1.00 . B B . 231 GLY HA2  1 1 
        3  3901 2 1 23 GLY HA3  H  79.566 -13.023  -4.208 1.00 . B B . 231 GLY HA3  1 1 
        3  3902 2 1 23 GLY N    N  78.598 -13.275  -2.382 1.00 . B B . 231 GLY N    1 1 
        3  3903 2 1 23 GLY O    O  81.802 -14.625  -3.183 1.00 . B B . 231 GLY O    1 1 
        3  3904 2 1 24 LEU C    C  82.934 -14.151  -0.538 1.00 . B B . 232 LEU C    1 1 
        3  3905 2 1 24 LEU CA   C  82.605 -12.828  -1.224 1.00 . B B . 232 LEU CA   1 1 
        3  3906 2 1 24 LEU CB   C  82.638 -11.691  -0.190 1.00 . B B . 232 LEU CB   1 1 
        3  3907 2 1 24 LEU CD1  C  84.104  -9.786   0.574 1.00 . B B . 232 LEU CD1  1 1 
        3  3908 2 1 24 LEU CD2  C  84.748 -12.130   1.129 1.00 . B B . 232 LEU CD2  1 1 
        3  3909 2 1 24 LEU CG   C  84.093 -11.234   0.070 1.00 . B B . 232 LEU CG   1 1 
        3  3910 2 1 24 LEU H    H  80.604 -12.229  -1.589 1.00 . B B . 232 LEU H    1 1 
        3  3911 2 1 24 LEU HA   H  83.341 -12.639  -1.978 1.00 . B B . 232 LEU HA   1 1 
        3  3912 2 1 24 LEU HB2  H  82.058 -10.860  -0.567 1.00 . B B . 232 LEU HB2  1 1 
        3  3913 2 1 24 LEU HB3  H  82.197 -12.038   0.734 1.00 . B B . 232 LEU HB3  1 1 
        3  3914 2 1 24 LEU HD11 H  83.504  -9.711   1.469 1.00 . B B . 232 LEU HD11 1 1 
        3  3915 2 1 24 LEU HD12 H  83.698  -9.137  -0.187 1.00 . B B . 232 LEU HD12 1 1 
        3  3916 2 1 24 LEU HD13 H  85.119  -9.491   0.795 1.00 . B B . 232 LEU HD13 1 1 
        3  3917 2 1 24 LEU HD21 H  84.115 -12.176   2.003 1.00 . B B . 232 LEU HD21 1 1 
        3  3918 2 1 24 LEU HD22 H  85.708 -11.718   1.402 1.00 . B B . 232 LEU HD22 1 1 
        3  3919 2 1 24 LEU HD23 H  84.884 -13.122   0.730 1.00 . B B . 232 LEU HD23 1 1 
        3  3920 2 1 24 LEU HG   H  84.660 -11.291  -0.849 1.00 . B B . 232 LEU HG   1 1 
        3  3921 2 1 24 LEU N    N  81.286 -12.879  -1.857 1.00 . B B . 232 LEU N    1 1 
        3  3922 2 1 24 LEU O    O  84.032 -14.698  -0.680 1.00 . B B . 232 LEU O    1 1 
        3  3923 2 1 25 ALA C    C  82.423 -17.086  -0.053 1.00 . B B . 233 ALA C    1 1 
        3  3924 2 1 25 ALA CA   C  82.144 -15.941   0.922 1.00 . B B . 233 ALA CA   1 1 
        3  3925 2 1 25 ALA CB   C  80.889 -16.271   1.731 1.00 . B B . 233 ALA CB   1 1 
        3  3926 2 1 25 ALA H    H  81.119 -14.199   0.274 1.00 . B B . 233 ALA H    1 1 
        3  3927 2 1 25 ALA HA   H  82.979 -15.848   1.598 1.00 . B B . 233 ALA HA   1 1 
        3  3928 2 1 25 ALA HB1  H  80.065 -16.454   1.058 1.00 . B B . 233 ALA HB1  1 1 
        3  3929 2 1 25 ALA HB2  H  80.649 -15.440   2.378 1.00 . B B . 233 ALA HB2  1 1 
        3  3930 2 1 25 ALA HB3  H  81.067 -17.152   2.330 1.00 . B B . 233 ALA HB3  1 1 
        3  3931 2 1 25 ALA N    N  81.969 -14.676   0.207 1.00 . B B . 233 ALA N    1 1 
        3  3932 2 1 25 ALA O    O  83.299 -17.924   0.176 1.00 . B B . 233 ALA O    1 1 
        3  3933 2 1 26 TYR C    C  83.265 -18.130  -2.731 1.00 . B B . 234 TYR C    1 1 
        3  3934 2 1 26 TYR CA   C  81.842 -18.168  -2.166 1.00 . B B . 234 TYR CA   1 1 
        3  3935 2 1 26 TYR CB   C  80.830 -17.965  -3.300 1.00 . B B . 234 TYR CB   1 1 
        3  3936 2 1 26 TYR CD1  C  81.461 -19.087  -5.476 1.00 . B B . 234 TYR CD1  1 1 
        3  3937 2 1 26 TYR CD2  C  80.221 -20.358  -3.823 1.00 . B B . 234 TYR CD2  1 1 
        3  3938 2 1 26 TYR CE1  C  81.465 -20.198  -6.327 1.00 . B B . 234 TYR CE1  1 1 
        3  3939 2 1 26 TYR CE2  C  80.226 -21.469  -4.675 1.00 . B B . 234 TYR CE2  1 1 
        3  3940 2 1 26 TYR CG   C  80.839 -19.166  -4.223 1.00 . B B . 234 TYR CG   1 1 
        3  3941 2 1 26 TYR CZ   C  80.848 -21.389  -5.927 1.00 . B B . 234 TYR CZ   1 1 
        3  3942 2 1 26 TYR H    H  80.992 -16.432  -1.291 1.00 . B B . 234 TYR H    1 1 
        3  3943 2 1 26 TYR HA   H  81.671 -19.130  -1.709 1.00 . B B . 234 TYR HA   1 1 
        3  3944 2 1 26 TYR HB2  H  79.842 -17.846  -2.879 1.00 . B B . 234 TYR HB2  1 1 
        3  3945 2 1 26 TYR HB3  H  81.090 -17.078  -3.859 1.00 . B B . 234 TYR HB3  1 1 
        3  3946 2 1 26 TYR HD1  H  81.938 -18.169  -5.785 1.00 . B B . 234 TYR HD1  1 1 
        3  3947 2 1 26 TYR HD2  H  79.742 -20.420  -2.857 1.00 . B B . 234 TYR HD2  1 1 
        3  3948 2 1 26 TYR HE1  H  81.945 -20.136  -7.293 1.00 . B B . 234 TYR HE1  1 1 
        3  3949 2 1 26 TYR HE2  H  79.751 -22.388  -4.366 1.00 . B B . 234 TYR HE2  1 1 
        3  3950 2 1 26 TYR HH   H  80.468 -22.215  -7.606 1.00 . B B . 234 TYR HH   1 1 
        3  3951 2 1 26 TYR N    N  81.673 -17.123  -1.155 1.00 . B B . 234 TYR N    1 1 
        3  3952 2 1 26 TYR O    O  83.924 -19.162  -2.890 1.00 . B B . 234 TYR O    1 1 
        3  3953 2 1 26 TYR OH   O  80.851 -22.484  -6.767 1.00 . B B . 234 TYR OH   1 1 
        3  3954 2 1 27 ARG C    C  86.156 -17.081  -2.528 1.00 . B B . 235 ARG C    1 1 
        3  3955 2 1 27 ARG CA   C  85.091 -16.739  -3.576 1.00 . B B . 235 ARG CA   1 1 
        3  3956 2 1 27 ARG CB   C  85.282 -15.285  -4.022 1.00 . B B . 235 ARG CB   1 1 
        3  3957 2 1 27 ARG CD   C  85.149 -15.613  -6.507 1.00 . B B . 235 ARG CD   1 1 
        3  3958 2 1 27 ARG CG   C  84.451 -15.012  -5.283 1.00 . B B . 235 ARG CG   1 1 
        3  3959 2 1 27 ARG CZ   C  85.045 -15.242  -8.949 1.00 . B B . 235 ARG CZ   1 1 
        3  3960 2 1 27 ARG H    H  83.180 -16.137  -2.883 1.00 . B B . 235 ARG H    1 1 
        3  3961 2 1 27 ARG HA   H  85.218 -17.385  -4.429 1.00 . B B . 235 ARG HA   1 1 
        3  3962 2 1 27 ARG HB2  H  84.962 -14.624  -3.230 1.00 . B B . 235 ARG HB2  1 1 
        3  3963 2 1 27 ARG HB3  H  86.326 -15.110  -4.235 1.00 . B B . 235 ARG HB3  1 1 
        3  3964 2 1 27 ARG HD2  H  86.170 -15.265  -6.542 1.00 . B B . 235 ARG HD2  1 1 
        3  3965 2 1 27 ARG HD3  H  85.143 -16.691  -6.427 1.00 . B B . 235 ARG HD3  1 1 
        3  3966 2 1 27 ARG HE   H  83.526 -14.907  -7.675 1.00 . B B . 235 ARG HE   1 1 
        3  3967 2 1 27 ARG HG2  H  83.471 -15.456  -5.173 1.00 . B B . 235 ARG HG2  1 1 
        3  3968 2 1 27 ARG HG3  H  84.347 -13.946  -5.420 1.00 . B B . 235 ARG HG3  1 1 
        3  3969 2 1 27 ARG HH11 H  83.415 -14.570  -9.899 1.00 . B B . 235 ARG HH11 1 1 
        3  3970 2 1 27 ARG HH12 H  84.790 -14.891 -10.903 1.00 . B B . 235 ARG HH12 1 1 
        3  3971 2 1 27 ARG HH21 H  86.823 -15.921  -8.303 1.00 . B B . 235 ARG HH21 1 1 
        3  3972 2 1 27 ARG HH22 H  86.703 -15.649 -10.010 1.00 . B B . 235 ARG HH22 1 1 
        3  3973 2 1 27 ARG N    N  83.745 -16.923  -3.033 1.00 . B B . 235 ARG N    1 1 
        3  3974 2 1 27 ARG NE   N  84.456 -15.210  -7.738 1.00 . B B . 235 ARG NE   1 1 
        3  3975 2 1 27 ARG NH1  N  84.363 -14.872  -9.999 1.00 . B B . 235 ARG NH1  1 1 
        3  3976 2 1 27 ARG NH2  N  86.289 -15.636  -9.099 1.00 . B B . 235 ARG NH2  1 1 
        3  3977 2 1 27 ARG O    O  87.209 -17.642  -2.842 1.00 . B B . 235 ARG O    1 1 
        3  3978 2 1 28 TYR C    C  86.639 -18.399   0.433 1.00 . B B . 236 TYR C    1 1 
        3  3979 2 1 28 TYR CA   C  86.823 -16.991  -0.171 1.00 . B B . 236 TYR CA   1 1 
        3  3980 2 1 28 TYR CB   C  86.627 -15.947   0.934 1.00 . B B . 236 TYR CB   1 1 
        3  3981 2 1 28 TYR CD1  C  89.043 -15.481   1.487 1.00 . B B . 236 TYR CD1  1 1 
        3  3982 2 1 28 TYR CD2  C  87.648 -16.521   3.176 1.00 . B B . 236 TYR CD2  1 1 
        3  3983 2 1 28 TYR CE1  C  90.132 -15.513   2.366 1.00 . B B . 236 TYR CE1  1 1 
        3  3984 2 1 28 TYR CE2  C  88.737 -16.552   4.056 1.00 . B B . 236 TYR CE2  1 1 
        3  3985 2 1 28 TYR CG   C  87.801 -15.985   1.890 1.00 . B B . 236 TYR CG   1 1 
        3  3986 2 1 28 TYR CZ   C  89.979 -16.048   3.651 1.00 . B B . 236 TYR CZ   1 1 
        3  3987 2 1 28 TYR H    H  85.036 -16.281  -1.072 1.00 . B B . 236 TYR H    1 1 
        3  3988 2 1 28 TYR HA   H  87.829 -16.906  -0.552 1.00 . B B . 236 TYR HA   1 1 
        3  3989 2 1 28 TYR HB2  H  86.559 -14.965   0.489 1.00 . B B . 236 TYR HB2  1 1 
        3  3990 2 1 28 TYR HB3  H  85.715 -16.161   1.471 1.00 . B B . 236 TYR HB3  1 1 
        3  3991 2 1 28 TYR HD1  H  89.162 -15.067   0.497 1.00 . B B . 236 TYR HD1  1 1 
        3  3992 2 1 28 TYR HD2  H  86.690 -16.909   3.489 1.00 . B B . 236 TYR HD2  1 1 
        3  3993 2 1 28 TYR HE1  H  91.090 -15.124   2.053 1.00 . B B . 236 TYR HE1  1 1 
        3  3994 2 1 28 TYR HE2  H  88.619 -16.966   5.046 1.00 . B B . 236 TYR HE2  1 1 
        3  3995 2 1 28 TYR HH   H  91.556 -15.270   4.392 1.00 . B B . 236 TYR HH   1 1 
        3  3996 2 1 28 TYR N    N  85.884 -16.731  -1.268 1.00 . B B . 236 TYR N    1 1 
        3  3997 2 1 28 TYR O    O  87.287 -18.750   1.423 1.00 . B B . 236 TYR O    1 1 
        3  3998 2 1 28 TYR OH   O  91.052 -16.078   4.518 1.00 . B B . 236 TYR OH   1 1 
        3  3999 2 1 29 GLN C    C  85.864 -21.614  -0.747 1.00 . B B . 237 GLN C    1 1 
        3  4000 2 1 29 GLN CA   C  85.513 -20.577   0.333 1.00 . B B . 237 GLN CA   1 1 
        3  4001 2 1 29 GLN CB   C  84.039 -20.729   0.744 1.00 . B B . 237 GLN CB   1 1 
        3  4002 2 1 29 GLN CD   C  82.394 -20.424   2.604 1.00 . B B . 237 GLN CD   1 1 
        3  4003 2 1 29 GLN CG   C  83.815 -20.113   2.131 1.00 . B B . 237 GLN CG   1 1 
        3  4004 2 1 29 GLN H    H  85.266 -18.901  -0.946 1.00 . B B . 237 GLN H    1 1 
        3  4005 2 1 29 GLN HA   H  86.140 -20.755   1.196 1.00 . B B . 237 GLN HA   1 1 
        3  4006 2 1 29 GLN HB2  H  83.412 -20.225   0.023 1.00 . B B . 237 GLN HB2  1 1 
        3  4007 2 1 29 GLN HB3  H  83.780 -21.777   0.774 1.00 . B B . 237 GLN HB3  1 1 
        3  4008 2 1 29 GLN HE21 H  81.527 -19.350   1.176 1.00 . B B . 237 GLN HE21 1 1 
        3  4009 2 1 29 GLN HE22 H  80.464 -20.117   2.255 1.00 . B B . 237 GLN HE22 1 1 
        3  4010 2 1 29 GLN HG2  H  84.527 -20.530   2.828 1.00 . B B . 237 GLN HG2  1 1 
        3  4011 2 1 29 GLN HG3  H  83.949 -19.043   2.077 1.00 . B B . 237 GLN HG3  1 1 
        3  4012 2 1 29 GLN N    N  85.757 -19.218  -0.160 1.00 . B B . 237 GLN N    1 1 
        3  4013 2 1 29 GLN NE2  N  81.378 -19.922   1.958 1.00 . B B . 237 GLN NE2  1 1 
        3  4014 2 1 29 GLN O    O  85.178 -22.629  -0.928 1.00 . B B . 237 GLN O    1 1 
        3  4015 2 1 29 GLN OE1  O  82.204 -21.143   3.585 1.00 . B B . 237 GLN OE1  1 1 
        3  4016 2 1 30 ARG C    C  86.298 -22.513  -3.550 1.00 . B B . 238 ARG C    1 1 
        3  4017 2 1 30 ARG CA   C  87.415 -22.268  -2.530 1.00 . B B . 238 ARG CA   1 1 
        3  4018 2 1 30 ARG CB   C  87.848 -23.608  -1.917 1.00 . B B . 238 ARG CB   1 1 
        3  4019 2 1 30 ARG CD   C  89.480 -25.490  -2.150 1.00 . B B . 238 ARG CD   1 1 
        3  4020 2 1 30 ARG CG   C  88.754 -24.368  -2.895 1.00 . B B . 238 ARG CG   1 1 
        3  4021 2 1 30 ARG CZ   C  91.025 -25.611  -0.222 1.00 . B B . 238 ARG CZ   1 1 
        3  4022 2 1 30 ARG H    H  87.475 -20.548  -1.290 1.00 . B B . 238 ARG H    1 1 
        3  4023 2 1 30 ARG HA   H  88.259 -21.821  -3.034 1.00 . B B . 238 ARG HA   1 1 
        3  4024 2 1 30 ARG HB2  H  88.383 -23.422  -0.997 1.00 . B B . 238 ARG HB2  1 1 
        3  4025 2 1 30 ARG HB3  H  86.972 -24.204  -1.707 1.00 . B B . 238 ARG HB3  1 1 
        3  4026 2 1 30 ARG HD2  H  88.766 -26.051  -1.566 1.00 . B B . 238 ARG HD2  1 1 
        3  4027 2 1 30 ARG HD3  H  89.953 -26.148  -2.864 1.00 . B B . 238 ARG HD3  1 1 
        3  4028 2 1 30 ARG HE   H  90.808 -24.010  -1.416 1.00 . B B . 238 ARG HE   1 1 
        3  4029 2 1 30 ARG HG2  H  88.153 -24.792  -3.686 1.00 . B B . 238 ARG HG2  1 1 
        3  4030 2 1 30 ARG HG3  H  89.479 -23.690  -3.318 1.00 . B B . 238 ARG HG3  1 1 
        3  4031 2 1 30 ARG HH11 H  92.217 -24.102   0.334 1.00 . B B . 238 ARG HH11 1 1 
        3  4032 2 1 30 ARG HH12 H  92.324 -25.536   1.299 1.00 . B B . 238 ARG HH12 1 1 
        3  4033 2 1 30 ARG HH21 H  89.966 -27.294  -0.520 1.00 . B B . 238 ARG HH21 1 1 
        3  4034 2 1 30 ARG HH22 H  91.062 -27.328   0.821 1.00 . B B . 238 ARG HH22 1 1 
        3  4035 2 1 30 ARG N    N  86.959 -21.361  -1.473 1.00 . B B . 238 ARG N    1 1 
        3  4036 2 1 30 ARG NE   N  90.498 -24.926  -1.255 1.00 . B B . 238 ARG NE   1 1 
        3  4037 2 1 30 ARG NH1  N  91.926 -25.038   0.529 1.00 . B B . 238 ARG NH1  1 1 
        3  4038 2 1 30 ARG NH2  N  90.655 -26.843   0.048 1.00 . B B . 238 ARG NH2  1 1 
        3  4039 2 1 30 ARG O    O  86.455 -23.401  -4.371 1.00 . B B . 238 ARG O    1 1 
        3  4040 2 1 30 ARG OXT  O  85.304 -21.806  -3.493 1.00 . B B . 238 ARG OXT  1 1 
        3  4041 3 1  1 GLY C    C  63.104  16.145  13.944 1.00 . C C . 209 GLY C    1 1 
        3  4042 3 1  1 GLY CA   C  62.067  16.126  12.819 1.00 . C C . 209 GLY CA   1 1 
        3  4043 3 1  1 GLY H1   H  61.179  18.010  12.816 1.00 . C C . 209 GLY H1   1 1 
        3  4044 3 1  1 GLY H2   H  60.818  17.075  14.188 1.00 . C C . 209 GLY H2   1 1 
        3  4045 3 1  1 GLY H3   H  60.076  16.726  12.700 1.00 . C C . 209 GLY H3   1 1 
        3  4046 3 1  1 GLY HA2  H  61.678  15.124  12.703 1.00 . C C . 209 GLY HA2  1 1 
        3  4047 3 1  1 GLY HA3  H  62.534  16.440  11.898 1.00 . C C . 209 GLY HA3  1 1 
        3  4048 3 1  1 GLY N    N  60.951  17.054  13.156 1.00 . C C . 209 GLY N    1 1 
        3  4049 3 1  1 GLY O    O  63.612  17.201  14.331 1.00 . C C . 209 GLY O    1 1 
        3  4050 3 1  2 THR C    C  65.523  13.869  15.187 1.00 . C C . 210 THR C    1 1 
        3  4051 3 1  2 THR CA   C  64.399  14.840  15.568 1.00 . C C . 210 THR CA   1 1 
        3  4052 3 1  2 THR CB   C  63.716  14.357  16.859 1.00 . C C . 210 THR CB   1 1 
        3  4053 3 1  2 THR CG2  C  62.992  13.023  16.627 1.00 . C C . 210 THR CG2  1 1 
        3  4054 3 1  2 THR H    H  62.987  14.153  14.138 1.00 . C C . 210 THR H    1 1 
        3  4055 3 1  2 THR HA   H  64.833  15.812  15.753 1.00 . C C . 210 THR HA   1 1 
        3  4056 3 1  2 THR HB   H  62.998  15.097  17.181 1.00 . C C . 210 THR HB   1 1 
        3  4057 3 1  2 THR HG1  H  64.274  13.779  18.631 1.00 . C C . 210 THR HG1  1 1 
        3  4058 3 1  2 THR HG21 H  62.278  12.858  17.421 1.00 . C C . 210 THR HG21 1 1 
        3  4059 3 1  2 THR HG22 H  63.712  12.218  16.618 1.00 . C C . 210 THR HG22 1 1 
        3  4060 3 1  2 THR HG23 H  62.475  13.053  15.679 1.00 . C C . 210 THR HG23 1 1 
        3  4061 3 1  2 THR N    N  63.421  14.962  14.480 1.00 . C C . 210 THR N    1 1 
        3  4062 3 1  2 THR O    O  66.689  14.068  15.540 1.00 . C C . 210 THR O    1 1 
        3  4063 3 1  2 THR OG1  O  64.698  14.186  17.871 1.00 . C C . 210 THR OG1  1 1 
        3  4064 3 1  3 THR C    C  66.636  12.123  12.601 1.00 . C C . 211 THR C    1 1 
        3  4065 3 1  3 THR CA   C  66.153  11.809  14.022 1.00 . C C . 211 THR CA   1 1 
        3  4066 3 1  3 THR CB   C  65.543  10.392  14.081 1.00 . C C . 211 THR CB   1 1 
        3  4067 3 1  3 THR CG2  C  64.273  10.295  13.214 1.00 . C C . 211 THR CG2  1 1 
        3  4068 3 1  3 THR H    H  64.232  12.695  14.197 1.00 . C C . 211 THR H    1 1 
        3  4069 3 1  3 THR HA   H  67.003  11.854  14.684 1.00 . C C . 211 THR HA   1 1 
        3  4070 3 1  3 THR HB   H  65.290  10.156  15.104 1.00 . C C . 211 THR HB   1 1 
        3  4071 3 1  3 THR HG1  H  66.084   8.592  13.588 1.00 . C C . 211 THR HG1  1 1 
        3  4072 3 1  3 THR HG21 H  64.253  11.094  12.484 1.00 . C C . 211 THR HG21 1 1 
        3  4073 3 1  3 THR HG22 H  63.402  10.367  13.847 1.00 . C C . 211 THR HG22 1 1 
        3  4074 3 1  3 THR HG23 H  64.264   9.344  12.701 1.00 . C C . 211 THR HG23 1 1 
        3  4075 3 1  3 THR N    N  65.171  12.807  14.455 1.00 . C C . 211 THR N    1 1 
        3  4076 3 1  3 THR O    O  66.705  11.258  11.722 1.00 . C C . 211 THR O    1 1 
        3  4077 3 1  3 THR OG1  O  66.500   9.456  13.611 1.00 . C C . 211 THR OG1  1 1 
        3  4078 3 1  4 VAL C    C  68.876  13.292  10.788 1.00 . C C . 212 VAL C    1 1 
        3  4079 3 1  4 VAL CA   C  67.466  13.849  11.078 1.00 . C C . 212 VAL CA   1 1 
        3  4080 3 1  4 VAL CB   C  67.469  15.393  11.037 1.00 . C C . 212 VAL CB   1 1 
        3  4081 3 1  4 VAL CG1  C  68.438  15.960  12.083 1.00 . C C . 212 VAL CG1  1 1 
        3  4082 3 1  4 VAL CG2  C  67.881  15.884   9.642 1.00 . C C . 212 VAL CG2  1 1 
        3  4083 3 1  4 VAL H    H  66.908  14.031  13.118 1.00 . C C . 212 VAL H    1 1 
        3  4084 3 1  4 VAL HA   H  66.793  13.488  10.314 1.00 . C C . 212 VAL HA   1 1 
        3  4085 3 1  4 VAL HB   H  66.473  15.751  11.257 1.00 . C C . 212 VAL HB   1 1 
        3  4086 3 1  4 VAL HG11 H  69.423  15.547  11.924 1.00 . C C . 212 VAL HG11 1 1 
        3  4087 3 1  4 VAL HG12 H  68.093  15.700  13.072 1.00 . C C . 212 VAL HG12 1 1 
        3  4088 3 1  4 VAL HG13 H  68.479  17.036  11.988 1.00 . C C . 212 VAL HG13 1 1 
        3  4089 3 1  4 VAL HG21 H  68.913  15.625   9.459 1.00 . C C . 212 VAL HG21 1 1 
        3  4090 3 1  4 VAL HG22 H  67.762  16.956   9.587 1.00 . C C . 212 VAL HG22 1 1 
        3  4091 3 1  4 VAL HG23 H  67.255  15.414   8.897 1.00 . C C . 212 VAL HG23 1 1 
        3  4092 3 1  4 VAL N    N  66.979  13.390  12.381 1.00 . C C . 212 VAL N    1 1 
        3  4093 3 1  4 VAL O    O  69.241  13.038   9.637 1.00 . C C . 212 VAL O    1 1 
        3  4094 3 1  5 LEU C    C  71.077  11.155  11.242 1.00 . C C . 213 LEU C    1 1 
        3  4095 3 1  5 LEU CA   C  71.045  12.612  11.710 1.00 . C C . 213 LEU CA   1 1 
        3  4096 3 1  5 LEU CB   C  71.772  12.715  13.056 1.00 . C C . 213 LEU CB   1 1 
        3  4097 3 1  5 LEU CD1  C  73.874  13.842  12.271 1.00 . C C . 213 LEU CD1  1 1 
        3  4098 3 1  5 LEU CD2  C  73.959  12.245  14.188 1.00 . C C . 213 LEU CD2  1 1 
        3  4099 3 1  5 LEU CG   C  73.286  12.550  12.847 1.00 . C C . 213 LEU CG   1 1 
        3  4100 3 1  5 LEU H    H  69.339  13.346  12.736 1.00 . C C . 213 LEU H    1 1 
        3  4101 3 1  5 LEU HA   H  71.569  13.217  10.988 1.00 . C C . 213 LEU HA   1 1 
        3  4102 3 1  5 LEU HB2  H  71.571  13.680  13.499 1.00 . C C . 213 LEU HB2  1 1 
        3  4103 3 1  5 LEU HB3  H  71.414  11.937  13.714 1.00 . C C . 213 LEU HB3  1 1 
        3  4104 3 1  5 LEU HD11 H  73.502  13.992  11.269 1.00 . C C . 213 LEU HD11 1 1 
        3  4105 3 1  5 LEU HD12 H  74.951  13.769  12.248 1.00 . C C . 213 LEU HD12 1 1 
        3  4106 3 1  5 LEU HD13 H  73.584  14.677  12.892 1.00 . C C . 213 LEU HD13 1 1 
        3  4107 3 1  5 LEU HD21 H  73.684  13.001  14.910 1.00 . C C . 213 LEU HD21 1 1 
        3  4108 3 1  5 LEU HD22 H  75.031  12.243  14.061 1.00 . C C . 213 LEU HD22 1 1 
        3  4109 3 1  5 LEU HD23 H  73.636  11.277  14.541 1.00 . C C . 213 LEU HD23 1 1 
        3  4110 3 1  5 LEU HG   H  73.468  11.736  12.159 1.00 . C C . 213 LEU HG   1 1 
        3  4111 3 1  5 LEU N    N  69.676  13.118  11.844 1.00 . C C . 213 LEU N    1 1 
        3  4112 3 1  5 LEU O    O  71.930  10.767  10.437 1.00 . C C . 213 LEU O    1 1 
        3  4113 3 1  6 LEU C    C  70.148   8.712   9.855 1.00 . C C . 214 LEU C    1 1 
        3  4114 3 1  6 LEU CA   C  70.127   8.907  11.395 1.00 . C C . 214 LEU CA   1 1 
        3  4115 3 1  6 LEU CB   C  68.885   8.225  12.005 1.00 . C C . 214 LEU CB   1 1 
        3  4116 3 1  6 LEU CD1  C  68.119   6.247  13.348 1.00 . C C . 214 LEU CD1  1 1 
        3  4117 3 1  6 LEU CD2  C  69.282   5.894  11.168 1.00 . C C . 214 LEU CD2  1 1 
        3  4118 3 1  6 LEU CG   C  69.210   6.778  12.415 1.00 . C C . 214 LEU CG   1 1 
        3  4119 3 1  6 LEU H    H  69.512  10.670  12.411 1.00 . C C . 214 LEU H    1 1 
        3  4120 3 1  6 LEU HA   H  71.013   8.443  11.804 1.00 . C C . 214 LEU HA   1 1 
        3  4121 3 1  6 LEU HB2  H  68.571   8.779  12.877 1.00 . C C . 214 LEU HB2  1 1 
        3  4122 3 1  6 LEU HB3  H  68.087   8.216  11.286 1.00 . C C . 214 LEU HB3  1 1 
        3  4123 3 1  6 LEU HD11 H  67.200   6.122  12.795 1.00 . C C . 214 LEU HD11 1 1 
        3  4124 3 1  6 LEU HD12 H  67.962   6.949  14.154 1.00 . C C . 214 LEU HD12 1 1 
        3  4125 3 1  6 LEU HD13 H  68.426   5.295  13.756 1.00 . C C . 214 LEU HD13 1 1 
        3  4126 3 1  6 LEU HD21 H  68.415   6.072  10.549 1.00 . C C . 214 LEU HD21 1 1 
        3  4127 3 1  6 LEU HD22 H  69.305   4.855  11.463 1.00 . C C . 214 LEU HD22 1 1 
        3  4128 3 1  6 LEU HD23 H  70.177   6.129  10.611 1.00 . C C . 214 LEU HD23 1 1 
        3  4129 3 1  6 LEU HG   H  70.161   6.757  12.928 1.00 . C C . 214 LEU HG   1 1 
        3  4130 3 1  6 LEU N    N  70.162  10.325  11.760 1.00 . C C . 214 LEU N    1 1 
        3  4131 3 1  6 LEU O    O  71.040   8.029   9.349 1.00 . C C . 214 LEU O    1 1 
        3  4132 3 1  7 PRO C    C  70.431   9.729   6.910 1.00 . C C . 215 PRO C    1 1 
        3  4133 3 1  7 PRO CA   C  69.201   9.113   7.593 1.00 . C C . 215 PRO CA   1 1 
        3  4134 3 1  7 PRO CB   C  67.920   9.820   7.133 1.00 . C C . 215 PRO CB   1 1 
        3  4135 3 1  7 PRO CD   C  68.073  10.128   9.521 1.00 . C C . 215 PRO CD   1 1 
        3  4136 3 1  7 PRO CG   C  67.572  10.765   8.229 1.00 . C C . 215 PRO CG   1 1 
        3  4137 3 1  7 PRO HA   H  69.141   8.066   7.343 1.00 . C C . 215 PRO HA   1 1 
        3  4138 3 1  7 PRO HB2  H  68.098  10.362   6.213 1.00 . C C . 215 PRO HB2  1 1 
        3  4139 3 1  7 PRO HB3  H  67.125   9.104   6.999 1.00 . C C . 215 PRO HB3  1 1 
        3  4140 3 1  7 PRO HD2  H  68.405  10.890  10.208 1.00 . C C . 215 PRO HD2  1 1 
        3  4141 3 1  7 PRO HD3  H  67.299   9.525   9.963 1.00 . C C . 215 PRO HD3  1 1 
        3  4142 3 1  7 PRO HG2  H  68.059  11.717   8.065 1.00 . C C . 215 PRO HG2  1 1 
        3  4143 3 1  7 PRO HG3  H  66.503  10.897   8.280 1.00 . C C . 215 PRO HG3  1 1 
        3  4144 3 1  7 PRO N    N  69.209   9.278   9.087 1.00 . C C . 215 PRO N    1 1 
        3  4145 3 1  7 PRO O    O  70.900   9.236   5.881 1.00 . C C . 215 PRO O    1 1 
        3  4146 3 1  8 LEU C    C  73.331  10.637   6.859 1.00 . C C . 216 LEU C    1 1 
        3  4147 3 1  8 LEU CA   C  72.089  11.531   6.884 1.00 . C C . 216 LEU CA   1 1 
        3  4148 3 1  8 LEU CB   C  72.399  12.797   7.713 1.00 . C C . 216 LEU CB   1 1 
        3  4149 3 1  8 LEU CD1  C  74.380  13.443   6.241 1.00 . C C . 216 LEU CD1  1 1 
        3  4150 3 1  8 LEU CD2  C  72.107  14.405   5.763 1.00 . C C . 216 LEU CD2  1 1 
        3  4151 3 1  8 LEU CG   C  73.061  13.921   6.870 1.00 . C C . 216 LEU CG   1 1 
        3  4152 3 1  8 LEU H    H  70.516  11.204   8.269 1.00 . C C . 216 LEU H    1 1 
        3  4153 3 1  8 LEU HA   H  71.849  11.819   5.874 1.00 . C C . 216 LEU HA   1 1 
        3  4154 3 1  8 LEU HB2  H  71.479  13.172   8.133 1.00 . C C . 216 LEU HB2  1 1 
        3  4155 3 1  8 LEU HB3  H  73.065  12.529   8.520 1.00 . C C . 216 LEU HB3  1 1 
        3  4156 3 1  8 LEU HD11 H  74.944  12.881   6.971 1.00 . C C . 216 LEU HD11 1 1 
        3  4157 3 1  8 LEU HD12 H  74.957  14.298   5.922 1.00 . C C . 216 LEU HD12 1 1 
        3  4158 3 1  8 LEU HD13 H  74.166  12.815   5.389 1.00 . C C . 216 LEU HD13 1 1 
        3  4159 3 1  8 LEU HD21 H  71.103  14.470   6.156 1.00 . C C . 216 LEU HD21 1 1 
        3  4160 3 1  8 LEU HD22 H  72.126  13.708   4.938 1.00 . C C . 216 LEU HD22 1 1 
        3  4161 3 1  8 LEU HD23 H  72.422  15.379   5.418 1.00 . C C . 216 LEU HD23 1 1 
        3  4162 3 1  8 LEU HG   H  73.279  14.751   7.526 1.00 . C C . 216 LEU HG   1 1 
        3  4163 3 1  8 LEU N    N  70.938  10.835   7.465 1.00 . C C . 216 LEU N    1 1 
        3  4164 3 1  8 LEU O    O  74.041  10.561   5.852 1.00 . C C . 216 LEU O    1 1 
        3  4165 3 1  9 VAL C    C  74.578   7.855   7.118 1.00 . C C . 217 VAL C    1 1 
        3  4166 3 1  9 VAL CA   C  74.755   9.062   8.058 1.00 . C C . 217 VAL CA   1 1 
        3  4167 3 1  9 VAL CB   C  74.993   8.625   9.522 1.00 . C C . 217 VAL CB   1 1 
        3  4168 3 1  9 VAL CG1  C  73.767   7.903  10.084 1.00 . C C . 217 VAL CG1  1 1 
        3  4169 3 1  9 VAL CG2  C  76.223   7.707   9.612 1.00 . C C . 217 VAL CG2  1 1 
        3  4170 3 1  9 VAL H    H  73.007  10.040   8.747 1.00 . C C . 217 VAL H    1 1 
        3  4171 3 1  9 VAL HA   H  75.622   9.616   7.727 1.00 . C C . 217 VAL HA   1 1 
        3  4172 3 1  9 VAL HB   H  75.170   9.509  10.116 1.00 . C C . 217 VAL HB   1 1 
        3  4173 3 1  9 VAL HG11 H  74.038   7.375  10.987 1.00 . C C . 217 VAL HG11 1 1 
        3  4174 3 1  9 VAL HG12 H  73.390   7.203   9.359 1.00 . C C . 217 VAL HG12 1 1 
        3  4175 3 1  9 VAL HG13 H  73.006   8.633  10.313 1.00 . C C . 217 VAL HG13 1 1 
        3  4176 3 1  9 VAL HG21 H  76.059   6.825   9.010 1.00 . C C . 217 VAL HG21 1 1 
        3  4177 3 1  9 VAL HG22 H  76.381   7.416  10.640 1.00 . C C . 217 VAL HG22 1 1 
        3  4178 3 1  9 VAL HG23 H  77.093   8.234   9.249 1.00 . C C . 217 VAL HG23 1 1 
        3  4179 3 1  9 VAL N    N  73.598   9.948   7.971 1.00 . C C . 217 VAL N    1 1 
        3  4180 3 1  9 VAL O    O  75.541   7.383   6.505 1.00 . C C . 217 VAL O    1 1 
        3  4181 3 1 10 ILE C    C  73.261   6.642   4.640 1.00 . C C . 218 ILE C    1 1 
        3  4182 3 1 10 ILE CA   C  73.069   6.214   6.102 1.00 . C C . 218 ILE CA   1 1 
        3  4183 3 1 10 ILE CB   C  71.633   5.678   6.308 1.00 . C C . 218 ILE CB   1 1 
        3  4184 3 1 10 ILE CD1  C  69.907   5.199   8.086 1.00 . C C . 218 ILE CD1  1 1 
        3  4185 3 1 10 ILE CG1  C  71.409   5.317   7.790 1.00 . C C . 218 ILE CG1  1 1 
        3  4186 3 1 10 ILE CG2  C  71.417   4.415   5.457 1.00 . C C . 218 ILE CG2  1 1 
        3  4187 3 1 10 ILE H    H  72.594   7.764   7.481 1.00 . C C . 218 ILE H    1 1 
        3  4188 3 1 10 ILE HA   H  73.772   5.427   6.326 1.00 . C C . 218 ILE HA   1 1 
        3  4189 3 1 10 ILE HB   H  70.923   6.436   6.011 1.00 . C C . 218 ILE HB   1 1 
        3  4190 3 1 10 ILE HD11 H  69.763   4.575   8.955 1.00 . C C . 218 ILE HD11 1 1 
        3  4191 3 1 10 ILE HD12 H  69.401   4.754   7.240 1.00 . C C . 218 ILE HD12 1 1 
        3  4192 3 1 10 ILE HD13 H  69.497   6.180   8.275 1.00 . C C . 218 ILE HD13 1 1 
        3  4193 3 1 10 ILE HG12 H  71.890   4.375   8.007 1.00 . C C . 218 ILE HG12 1 1 
        3  4194 3 1 10 ILE HG13 H  71.834   6.086   8.416 1.00 . C C . 218 ILE HG13 1 1 
        3  4195 3 1 10 ILE HG21 H  70.363   4.185   5.418 1.00 . C C . 218 ILE HG21 1 1 
        3  4196 3 1 10 ILE HG22 H  71.949   3.586   5.904 1.00 . C C . 218 ILE HG22 1 1 
        3  4197 3 1 10 ILE HG23 H  71.788   4.585   4.458 1.00 . C C . 218 ILE HG23 1 1 
        3  4198 3 1 10 ILE N    N  73.339   7.354   6.986 1.00 . C C . 218 ILE N    1 1 
        3  4199 3 1 10 ILE O    O  73.850   5.919   3.831 1.00 . C C . 218 ILE O    1 1 
        3  4200 3 1 11 PHE C    C  74.365   8.596   2.592 1.00 . C C . 219 PHE C    1 1 
        3  4201 3 1 11 PHE CA   C  72.891   8.366   2.942 1.00 . C C . 219 PHE CA   1 1 
        3  4202 3 1 11 PHE CB   C  72.127   9.688   2.826 1.00 . C C . 219 PHE CB   1 1 
        3  4203 3 1 11 PHE CD1  C  72.827  11.088   0.842 1.00 . C C . 219 PHE CD1  1 1 
        3  4204 3 1 11 PHE CD2  C  71.073   9.436   0.550 1.00 . C C . 219 PHE CD2  1 1 
        3  4205 3 1 11 PHE CE1  C  72.714  11.447  -0.507 1.00 . C C . 219 PHE CE1  1 1 
        3  4206 3 1 11 PHE CE2  C  70.959   9.795  -0.798 1.00 . C C . 219 PHE CE2  1 1 
        3  4207 3 1 11 PHE CG   C  72.008  10.083   1.370 1.00 . C C . 219 PHE CG   1 1 
        3  4208 3 1 11 PHE CZ   C  71.779  10.800  -1.327 1.00 . C C . 219 PHE CZ   1 1 
        3  4209 3 1 11 PHE H    H  72.313   8.376   4.982 1.00 . C C . 219 PHE H    1 1 
        3  4210 3 1 11 PHE HA   H  72.472   7.655   2.248 1.00 . C C . 219 PHE HA   1 1 
        3  4211 3 1 11 PHE HB2  H  71.139   9.567   3.247 1.00 . C C . 219 PHE HB2  1 1 
        3  4212 3 1 11 PHE HB3  H  72.655  10.459   3.368 1.00 . C C . 219 PHE HB3  1 1 
        3  4213 3 1 11 PHE HD1  H  73.546  11.586   1.475 1.00 . C C . 219 PHE HD1  1 1 
        3  4214 3 1 11 PHE HD2  H  70.441   8.661   0.959 1.00 . C C . 219 PHE HD2  1 1 
        3  4215 3 1 11 PHE HE1  H  73.346  12.222  -0.913 1.00 . C C . 219 PHE HE1  1 1 
        3  4216 3 1 11 PHE HE2  H  70.239   9.296  -1.430 1.00 . C C . 219 PHE HE2  1 1 
        3  4217 3 1 11 PHE HZ   H  71.692  11.077  -2.367 1.00 . C C . 219 PHE HZ   1 1 
        3  4218 3 1 11 PHE N    N  72.766   7.836   4.300 1.00 . C C . 219 PHE N    1 1 
        3  4219 3 1 11 PHE O    O  74.820   8.292   1.486 1.00 . C C . 219 PHE O    1 1 
        3  4220 3 1 12 PHE C    C  77.294   8.119   3.045 1.00 . C C . 220 PHE C    1 1 
        3  4221 3 1 12 PHE CA   C  76.545   9.411   3.353 1.00 . C C . 220 PHE CA   1 1 
        3  4222 3 1 12 PHE CB   C  77.136  10.033   4.618 1.00 . C C . 220 PHE CB   1 1 
        3  4223 3 1 12 PHE CD1  C  79.641   9.846   4.368 1.00 . C C . 220 PHE CD1  1 1 
        3  4224 3 1 12 PHE CD2  C  78.584  11.992   3.970 1.00 . C C . 220 PHE CD2  1 1 
        3  4225 3 1 12 PHE CE1  C  80.891  10.410   4.084 1.00 . C C . 220 PHE CE1  1 1 
        3  4226 3 1 12 PHE CE2  C  79.833  12.555   3.686 1.00 . C C . 220 PHE CE2  1 1 
        3  4227 3 1 12 PHE CG   C  78.487  10.638   4.311 1.00 . C C . 220 PHE CG   1 1 
        3  4228 3 1 12 PHE CZ   C  80.987  11.764   3.743 1.00 . C C . 220 PHE CZ   1 1 
        3  4229 3 1 12 PHE H    H  74.708   9.360   4.411 1.00 . C C . 220 PHE H    1 1 
        3  4230 3 1 12 PHE HA   H  76.665  10.096   2.526 1.00 . C C . 220 PHE HA   1 1 
        3  4231 3 1 12 PHE HB2  H  76.470  10.796   4.983 1.00 . C C . 220 PHE HB2  1 1 
        3  4232 3 1 12 PHE HB3  H  77.251   9.269   5.373 1.00 . C C . 220 PHE HB3  1 1 
        3  4233 3 1 12 PHE HD1  H  79.569   8.800   4.631 1.00 . C C . 220 PHE HD1  1 1 
        3  4234 3 1 12 PHE HD2  H  77.694  12.602   3.926 1.00 . C C . 220 PHE HD2  1 1 
        3  4235 3 1 12 PHE HE1  H  81.782   9.800   4.128 1.00 . C C . 220 PHE HE1  1 1 
        3  4236 3 1 12 PHE HE2  H  79.907  13.600   3.422 1.00 . C C . 220 PHE HE2  1 1 
        3  4237 3 1 12 PHE HZ   H  81.951  12.199   3.524 1.00 . C C . 220 PHE HZ   1 1 
        3  4238 3 1 12 PHE N    N  75.120   9.139   3.550 1.00 . C C . 220 PHE N    1 1 
        3  4239 3 1 12 PHE O    O  78.139   8.061   2.146 1.00 . C C . 220 PHE O    1 1 
        3  4240 3 1 13 GLY C    C  77.238   5.207   2.214 1.00 . C C . 221 GLY C    1 1 
        3  4241 3 1 13 GLY CA   C  77.598   5.760   3.594 1.00 . C C . 221 GLY CA   1 1 
        3  4242 3 1 13 GLY H    H  76.279   7.167   4.483 1.00 . C C . 221 GLY H    1 1 
        3  4243 3 1 13 GLY HA2  H  78.671   5.864   3.672 1.00 . C C . 221 GLY HA2  1 1 
        3  4244 3 1 13 GLY HA3  H  77.250   5.076   4.350 1.00 . C C . 221 GLY HA3  1 1 
        3  4245 3 1 13 GLY N    N  76.970   7.066   3.793 1.00 . C C . 221 GLY N    1 1 
        3  4246 3 1 13 GLY O    O  78.031   4.521   1.563 1.00 . C C . 221 GLY O    1 1 
        3  4247 3 1 14 LEU C    C  76.439   5.570  -0.654 1.00 . C C . 222 LEU C    1 1 
        3  4248 3 1 14 LEU CA   C  75.530   5.070   0.469 1.00 . C C . 222 LEU CA   1 1 
        3  4249 3 1 14 LEU CB   C  74.120   5.623   0.242 1.00 . C C . 222 LEU CB   1 1 
        3  4250 3 1 14 LEU CD1  C  72.923   3.467  -0.195 1.00 . C C . 222 LEU CD1  1 1 
        3  4251 3 1 14 LEU CD2  C  72.177   5.570  -1.326 1.00 . C C . 222 LEU CD2  1 1 
        3  4252 3 1 14 LEU CG   C  73.389   4.788  -0.816 1.00 . C C . 222 LEU CG   1 1 
        3  4253 3 1 14 LEU H    H  75.435   6.069   2.326 1.00 . C C . 222 LEU H    1 1 
        3  4254 3 1 14 LEU HA   H  75.498   3.991   0.454 1.00 . C C . 222 LEU HA   1 1 
        3  4255 3 1 14 LEU HB2  H  73.570   5.592   1.172 1.00 . C C . 222 LEU HB2  1 1 
        3  4256 3 1 14 LEU HB3  H  74.193   6.646  -0.095 1.00 . C C . 222 LEU HB3  1 1 
        3  4257 3 1 14 LEU HD11 H  72.209   2.991  -0.850 1.00 . C C . 222 LEU HD11 1 1 
        3  4258 3 1 14 LEU HD12 H  72.461   3.664   0.762 1.00 . C C . 222 LEU HD12 1 1 
        3  4259 3 1 14 LEU HD13 H  73.773   2.817  -0.055 1.00 . C C . 222 LEU HD13 1 1 
        3  4260 3 1 14 LEU HD21 H  71.612   5.942  -0.484 1.00 . C C . 222 LEU HD21 1 1 
        3  4261 3 1 14 LEU HD22 H  71.553   4.922  -1.922 1.00 . C C . 222 LEU HD22 1 1 
        3  4262 3 1 14 LEU HD23 H  72.516   6.401  -1.928 1.00 . C C . 222 LEU HD23 1 1 
        3  4263 3 1 14 LEU HG   H  74.058   4.581  -1.640 1.00 . C C . 222 LEU HG   1 1 
        3  4264 3 1 14 LEU N    N  76.020   5.518   1.764 1.00 . C C . 222 LEU N    1 1 
        3  4265 3 1 14 LEU O    O  76.736   4.845  -1.608 1.00 . C C . 222 LEU O    1 1 
        3  4266 3 1 15 ALA C    C  79.072   6.615  -1.624 1.00 . C C . 223 ALA C    1 1 
        3  4267 3 1 15 ALA CA   C  77.769   7.411  -1.551 1.00 . C C . 223 ALA CA   1 1 
        3  4268 3 1 15 ALA CB   C  78.083   8.867  -1.201 1.00 . C C . 223 ALA CB   1 1 
        3  4269 3 1 15 ALA H    H  76.629   7.363   0.238 1.00 . C C . 223 ALA H    1 1 
        3  4270 3 1 15 ALA HA   H  77.275   7.375  -2.511 1.00 . C C . 223 ALA HA   1 1 
        3  4271 3 1 15 ALA HB1  H  77.193   9.344  -0.817 1.00 . C C . 223 ALA HB1  1 1 
        3  4272 3 1 15 ALA HB2  H  78.417   9.387  -2.086 1.00 . C C . 223 ALA HB2  1 1 
        3  4273 3 1 15 ALA HB3  H  78.859   8.897  -0.450 1.00 . C C . 223 ALA HB3  1 1 
        3  4274 3 1 15 ALA N    N  76.890   6.825  -0.541 1.00 . C C . 223 ALA N    1 1 
        3  4275 3 1 15 ALA O    O  79.572   6.292  -2.706 1.00 . C C . 223 ALA O    1 1 
        3  4276 3 1 16 LEU C    C  80.593   4.083  -0.960 1.00 . C C . 224 LEU C    1 1 
        3  4277 3 1 16 LEU CA   C  80.846   5.480  -0.373 1.00 . C C . 224 LEU CA   1 1 
        3  4278 3 1 16 LEU CB   C  81.283   5.356   1.098 1.00 . C C . 224 LEU CB   1 1 
        3  4279 3 1 16 LEU CD1  C  83.238   5.650   2.645 1.00 . C C . 224 LEU CD1  1 1 
        3  4280 3 1 16 LEU CD2  C  83.325   3.904   0.864 1.00 . C C . 224 LEU CD2  1 1 
        3  4281 3 1 16 LEU CG   C  82.819   5.307   1.212 1.00 . C C . 224 LEU CG   1 1 
        3  4282 3 1 16 LEU H    H  79.166   6.534   0.376 1.00 . C C . 224 LEU H    1 1 
        3  4283 3 1 16 LEU HA   H  81.619   5.973  -0.945 1.00 . C C . 224 LEU HA   1 1 
        3  4284 3 1 16 LEU HB2  H  80.910   6.209   1.647 1.00 . C C . 224 LEU HB2  1 1 
        3  4285 3 1 16 LEU HB3  H  80.863   4.454   1.522 1.00 . C C . 224 LEU HB3  1 1 
        3  4286 3 1 16 LEU HD11 H  84.315   5.631   2.720 1.00 . C C . 224 LEU HD11 1 1 
        3  4287 3 1 16 LEU HD12 H  82.817   4.924   3.326 1.00 . C C . 224 LEU HD12 1 1 
        3  4288 3 1 16 LEU HD13 H  82.876   6.635   2.900 1.00 . C C . 224 LEU HD13 1 1 
        3  4289 3 1 16 LEU HD21 H  82.802   3.174   1.464 1.00 . C C . 224 LEU HD21 1 1 
        3  4290 3 1 16 LEU HD22 H  84.384   3.843   1.066 1.00 . C C . 224 LEU HD22 1 1 
        3  4291 3 1 16 LEU HD23 H  83.148   3.706  -0.180 1.00 . C C . 224 LEU HD23 1 1 
        3  4292 3 1 16 LEU HG   H  83.252   6.027   0.532 1.00 . C C . 224 LEU HG   1 1 
        3  4293 3 1 16 LEU N    N  79.616   6.269  -0.453 1.00 . C C . 224 LEU N    1 1 
        3  4294 3 1 16 LEU O    O  81.429   3.512  -1.662 1.00 . C C . 224 LEU O    1 1 
        3  4295 3 1 17 LEU C    C  79.068   2.193  -2.703 1.00 . C C . 225 LEU C    1 1 
        3  4296 3 1 17 LEU CA   C  79.012   2.218  -1.174 1.00 . C C . 225 LEU CA   1 1 
        3  4297 3 1 17 LEU CB   C  77.579   1.912  -0.709 1.00 . C C . 225 LEU CB   1 1 
        3  4298 3 1 17 LEU CD1  C  76.167   0.071   0.267 1.00 . C C . 225 LEU CD1  1 1 
        3  4299 3 1 17 LEU CD2  C  76.919  -0.079  -2.113 1.00 . C C . 225 LEU CD2  1 1 
        3  4300 3 1 17 LEU CG   C  77.312   0.390  -0.705 1.00 . C C . 225 LEU CG   1 1 
        3  4301 3 1 17 LEU H    H  78.771   4.041  -0.125 1.00 . C C . 225 LEU H    1 1 
        3  4302 3 1 17 LEU HA   H  79.684   1.473  -0.781 1.00 . C C . 225 LEU HA   1 1 
        3  4303 3 1 17 LEU HB2  H  77.448   2.305   0.290 1.00 . C C . 225 LEU HB2  1 1 
        3  4304 3 1 17 LEU HB3  H  76.879   2.400  -1.373 1.00 . C C . 225 LEU HB3  1 1 
        3  4305 3 1 17 LEU HD11 H  76.529   0.131   1.282 1.00 . C C . 225 LEU HD11 1 1 
        3  4306 3 1 17 LEU HD12 H  75.795  -0.926   0.077 1.00 . C C . 225 LEU HD12 1 1 
        3  4307 3 1 17 LEU HD13 H  75.367   0.783   0.128 1.00 . C C . 225 LEU HD13 1 1 
        3  4308 3 1 17 LEU HD21 H  76.142   0.563  -2.501 1.00 . C C . 225 LEU HD21 1 1 
        3  4309 3 1 17 LEU HD22 H  76.555  -1.095  -2.065 1.00 . C C . 225 LEU HD22 1 1 
        3  4310 3 1 17 LEU HD23 H  77.778  -0.036  -2.762 1.00 . C C . 225 LEU HD23 1 1 
        3  4311 3 1 17 LEU HG   H  78.204  -0.132  -0.386 1.00 . C C . 225 LEU HG   1 1 
        3  4312 3 1 17 LEU N    N  79.404   3.536  -0.677 1.00 . C C . 225 LEU N    1 1 
        3  4313 3 1 17 LEU O    O  79.573   1.248  -3.313 1.00 . C C . 225 LEU O    1 1 
        3  4314 3 1 18 SER C    C  79.970   3.308  -5.345 1.00 . C C . 226 SER C    1 1 
        3  4315 3 1 18 SER CA   C  78.545   3.359  -4.790 1.00 . C C . 226 SER CA   1 1 
        3  4316 3 1 18 SER CB   C  77.892   4.674  -5.215 1.00 . C C . 226 SER CB   1 1 
        3  4317 3 1 18 SER H    H  78.169   3.981  -2.797 1.00 . C C . 226 SER H    1 1 
        3  4318 3 1 18 SER HA   H  77.977   2.538  -5.201 1.00 . C C . 226 SER HA   1 1 
        3  4319 3 1 18 SER HB2  H  76.985   4.826  -4.655 1.00 . C C . 226 SER HB2  1 1 
        3  4320 3 1 18 SER HB3  H  78.574   5.492  -5.020 1.00 . C C . 226 SER HB3  1 1 
        3  4321 3 1 18 SER HG   H  78.408   4.619  -7.090 1.00 . C C . 226 SER HG   1 1 
        3  4322 3 1 18 SER N    N  78.551   3.252  -3.330 1.00 . C C . 226 SER N    1 1 
        3  4323 3 1 18 SER O    O  80.247   2.634  -6.341 1.00 . C C . 226 SER O    1 1 
        3  4324 3 1 18 SER OG   O  77.582   4.620  -6.601 1.00 . C C . 226 SER OG   1 1 
        3  4325 3 1 19 LEU C    C  82.932   2.678  -4.934 1.00 . C C . 227 LEU C    1 1 
        3  4326 3 1 19 LEU CA   C  82.291   4.056  -5.120 1.00 . C C . 227 LEU CA   1 1 
        3  4327 3 1 19 LEU CB   C  83.074   5.099  -4.302 1.00 . C C . 227 LEU CB   1 1 
        3  4328 3 1 19 LEU CD1  C  83.375   7.575  -3.979 1.00 . C C . 227 LEU CD1  1 1 
        3  4329 3 1 19 LEU CD2  C  83.991   6.519  -6.158 1.00 . C C . 227 LEU CD2  1 1 
        3  4330 3 1 19 LEU CG   C  83.006   6.479  -4.984 1.00 . C C . 227 LEU CG   1 1 
        3  4331 3 1 19 LEU H    H  80.619   4.538  -3.901 1.00 . C C . 227 LEU H    1 1 
        3  4332 3 1 19 LEU HA   H  82.333   4.316  -6.169 1.00 . C C . 227 LEU HA   1 1 
        3  4333 3 1 19 LEU HB2  H  82.642   5.167  -3.313 1.00 . C C . 227 LEU HB2  1 1 
        3  4334 3 1 19 LEU HB3  H  84.106   4.790  -4.217 1.00 . C C . 227 LEU HB3  1 1 
        3  4335 3 1 19 LEU HD11 H  83.502   8.513  -4.500 1.00 . C C . 227 LEU HD11 1 1 
        3  4336 3 1 19 LEU HD12 H  84.297   7.312  -3.482 1.00 . C C . 227 LEU HD12 1 1 
        3  4337 3 1 19 LEU HD13 H  82.586   7.672  -3.248 1.00 . C C . 227 LEU HD13 1 1 
        3  4338 3 1 19 LEU HD21 H  85.001   6.569  -5.779 1.00 . C C . 227 LEU HD21 1 1 
        3  4339 3 1 19 LEU HD22 H  83.791   7.389  -6.766 1.00 . C C . 227 LEU HD22 1 1 
        3  4340 3 1 19 LEU HD23 H  83.874   5.628  -6.756 1.00 . C C . 227 LEU HD23 1 1 
        3  4341 3 1 19 LEU HG   H  82.004   6.653  -5.351 1.00 . C C . 227 LEU HG   1 1 
        3  4342 3 1 19 LEU N    N  80.889   4.025  -4.692 1.00 . C C . 227 LEU N    1 1 
        3  4343 3 1 19 LEU O    O  83.669   2.191  -5.798 1.00 . C C . 227 LEU O    1 1 
        3  4344 3 1 20 LEU C    C  82.625  -0.335  -4.475 1.00 . C C . 228 LEU C    1 1 
        3  4345 3 1 20 LEU CA   C  83.193   0.710  -3.506 1.00 . C C . 228 LEU CA   1 1 
        3  4346 3 1 20 LEU CB   C  82.883   0.302  -2.054 1.00 . C C . 228 LEU CB   1 1 
        3  4347 3 1 20 LEU CD1  C  85.223  -0.204  -1.294 1.00 . C C . 228 LEU CD1  1 1 
        3  4348 3 1 20 LEU CD2  C  83.303  -1.484  -0.342 1.00 . C C . 228 LEU CD2  1 1 
        3  4349 3 1 20 LEU CG   C  83.849  -0.807  -1.603 1.00 . C C . 228 LEU CG   1 1 
        3  4350 3 1 20 LEU H    H  82.053   2.462  -3.144 1.00 . C C . 228 LEU H    1 1 
        3  4351 3 1 20 LEU HA   H  84.264   0.749  -3.634 1.00 . C C . 228 LEU HA   1 1 
        3  4352 3 1 20 LEU HB2  H  82.996   1.161  -1.409 1.00 . C C . 228 LEU HB2  1 1 
        3  4353 3 1 20 LEU HB3  H  81.868  -0.062  -1.988 1.00 . C C . 228 LEU HB3  1 1 
        3  4354 3 1 20 LEU HD11 H  85.835  -0.941  -0.796 1.00 . C C . 228 LEU HD11 1 1 
        3  4355 3 1 20 LEU HD12 H  85.102   0.657  -0.653 1.00 . C C . 228 LEU HD12 1 1 
        3  4356 3 1 20 LEU HD13 H  85.700   0.097  -2.215 1.00 . C C . 228 LEU HD13 1 1 
        3  4357 3 1 20 LEU HD21 H  82.449  -2.093  -0.602 1.00 . C C . 228 LEU HD21 1 1 
        3  4358 3 1 20 LEU HD22 H  83.004  -0.730   0.370 1.00 . C C . 228 LEU HD22 1 1 
        3  4359 3 1 20 LEU HD23 H  84.070  -2.108   0.094 1.00 . C C . 228 LEU HD23 1 1 
        3  4360 3 1 20 LEU HG   H  83.948  -1.539  -2.392 1.00 . C C . 228 LEU HG   1 1 
        3  4361 3 1 20 LEU N    N  82.646   2.036  -3.797 1.00 . C C . 228 LEU N    1 1 
        3  4362 3 1 20 LEU O    O  83.317  -1.275  -4.876 1.00 . C C . 228 LEU O    1 1 
        3  4363 3 1 21 PHE C    C  81.375  -0.997  -7.176 1.00 . C C . 229 PHE C    1 1 
        3  4364 3 1 21 PHE CA   C  80.711  -1.092  -5.801 1.00 . C C . 229 PHE CA   1 1 
        3  4365 3 1 21 PHE CB   C  79.221  -0.755  -5.930 1.00 . C C . 229 PHE CB   1 1 
        3  4366 3 1 21 PHE CD1  C  78.500  -1.879  -8.069 1.00 . C C . 229 PHE CD1  1 1 
        3  4367 3 1 21 PHE CD2  C  77.851  -2.874  -5.956 1.00 . C C . 229 PHE CD2  1 1 
        3  4368 3 1 21 PHE CE1  C  77.841  -2.905  -8.755 1.00 . C C . 229 PHE CE1  1 1 
        3  4369 3 1 21 PHE CE2  C  77.191  -3.900  -6.643 1.00 . C C . 229 PHE CE2  1 1 
        3  4370 3 1 21 PHE CG   C  78.506  -1.863  -6.669 1.00 . C C . 229 PHE CG   1 1 
        3  4371 3 1 21 PHE CZ   C  77.186  -3.915  -8.042 1.00 . C C . 229 PHE CZ   1 1 
        3  4372 3 1 21 PHE H    H  80.847   0.601  -4.536 1.00 . C C . 229 PHE H    1 1 
        3  4373 3 1 21 PHE HA   H  80.816  -2.100  -5.429 1.00 . C C . 229 PHE HA   1 1 
        3  4374 3 1 21 PHE HB2  H  78.791  -0.643  -4.946 1.00 . C C . 229 PHE HB2  1 1 
        3  4375 3 1 21 PHE HB3  H  79.110   0.170  -6.477 1.00 . C C . 229 PHE HB3  1 1 
        3  4376 3 1 21 PHE HD1  H  79.006  -1.100  -8.620 1.00 . C C . 229 PHE HD1  1 1 
        3  4377 3 1 21 PHE HD2  H  77.856  -2.863  -4.876 1.00 . C C . 229 PHE HD2  1 1 
        3  4378 3 1 21 PHE HE1  H  77.837  -2.917  -9.835 1.00 . C C . 229 PHE HE1  1 1 
        3  4379 3 1 21 PHE HE2  H  76.685  -4.680  -6.093 1.00 . C C . 229 PHE HE2  1 1 
        3  4380 3 1 21 PHE HZ   H  76.678  -4.708  -8.571 1.00 . C C . 229 PHE HZ   1 1 
        3  4381 3 1 21 PHE N    N  81.355  -0.167  -4.869 1.00 . C C . 229 PHE N    1 1 
        3  4382 3 1 21 PHE O    O  81.633  -2.007  -7.837 1.00 . C C . 229 PHE O    1 1 
        3  4383 3 1 22 ILE C    C  83.716  -0.180  -8.906 1.00 . C C . 230 ILE C    1 1 
        3  4384 3 1 22 ILE CA   C  82.317   0.458  -8.900 1.00 . C C . 230 ILE CA   1 1 
        3  4385 3 1 22 ILE CB   C  82.401   1.970  -9.199 1.00 . C C . 230 ILE CB   1 1 
        3  4386 3 1 22 ILE CD1  C  80.988   4.043  -9.317 1.00 . C C . 230 ILE CD1  1 1 
        3  4387 3 1 22 ILE CG1  C  80.975   2.515  -9.374 1.00 . C C . 230 ILE CG1  1 1 
        3  4388 3 1 22 ILE CG2  C  83.202   2.230 -10.492 1.00 . C C . 230 ILE CG2  1 1 
        3  4389 3 1 22 ILE H    H  81.452   1.005  -7.042 1.00 . C C . 230 ILE H    1 1 
        3  4390 3 1 22 ILE HA   H  81.721  -0.008  -9.658 1.00 . C C . 230 ILE HA   1 1 
        3  4391 3 1 22 ILE HB   H  82.879   2.473  -8.371 1.00 . C C . 230 ILE HB   1 1 
        3  4392 3 1 22 ILE HD11 H  81.125   4.364  -8.297 1.00 . C C . 230 ILE HD11 1 1 
        3  4393 3 1 22 ILE HD12 H  80.052   4.424  -9.695 1.00 . C C . 230 ILE HD12 1 1 
        3  4394 3 1 22 ILE HD13 H  81.800   4.415  -9.925 1.00 . C C . 230 ILE HD13 1 1 
        3  4395 3 1 22 ILE HG12 H  80.584   2.196 -10.330 1.00 . C C . 230 ILE HG12 1 1 
        3  4396 3 1 22 ILE HG13 H  80.343   2.135  -8.585 1.00 . C C . 230 ILE HG13 1 1 
        3  4397 3 1 22 ILE HG21 H  84.210   1.863 -10.370 1.00 . C C . 230 ILE HG21 1 1 
        3  4398 3 1 22 ILE HG22 H  83.227   3.290 -10.693 1.00 . C C . 230 ILE HG22 1 1 
        3  4399 3 1 22 ILE HG23 H  82.729   1.718 -11.318 1.00 . C C . 230 ILE HG23 1 1 
        3  4400 3 1 22 ILE N    N  81.669   0.235  -7.608 1.00 . C C . 230 ILE N    1 1 
        3  4401 3 1 22 ILE O    O  84.173  -0.715  -9.921 1.00 . C C . 230 ILE O    1 1 
        3  4402 3 1 23 GLY C    C  85.728  -2.181  -7.997 1.00 . C C . 231 GLY C    1 1 
        3  4403 3 1 23 GLY CA   C  85.736  -0.694  -7.631 1.00 . C C . 231 GLY CA   1 1 
        3  4404 3 1 23 GLY H    H  83.982   0.311  -6.988 1.00 . C C . 231 GLY H    1 1 
        3  4405 3 1 23 GLY HA2  H  86.412  -0.167  -8.288 1.00 . C C . 231 GLY HA2  1 1 
        3  4406 3 1 23 GLY HA3  H  86.073  -0.585  -6.611 1.00 . C C . 231 GLY HA3  1 1 
        3  4407 3 1 23 GLY N    N  84.395  -0.123  -7.761 1.00 . C C . 231 GLY N    1 1 
        3  4408 3 1 23 GLY O    O  86.705  -2.717  -8.528 1.00 . C C . 231 GLY O    1 1 
        3  4409 3 1 24 LEU C    C  84.671  -4.520  -9.527 1.00 . C C . 232 LEU C    1 1 
        3  4410 3 1 24 LEU CA   C  84.470  -4.282  -8.029 1.00 . C C . 232 LEU CA   1 1 
        3  4411 3 1 24 LEU CB   C  83.068  -4.774  -7.584 1.00 . C C . 232 LEU CB   1 1 
        3  4412 3 1 24 LEU CD1  C  82.449  -6.553  -9.298 1.00 . C C . 232 LEU CD1  1 1 
        3  4413 3 1 24 LEU CD2  C  84.036  -7.161  -7.438 1.00 . C C . 232 LEU CD2  1 1 
        3  4414 3 1 24 LEU CG   C  82.818  -6.295  -7.830 1.00 . C C . 232 LEU CG   1 1 
        3  4415 3 1 24 LEU H    H  83.854  -2.386  -7.301 1.00 . C C . 232 LEU H    1 1 
        3  4416 3 1 24 LEU HA   H  85.219  -4.826  -7.492 1.00 . C C . 232 LEU HA   1 1 
        3  4417 3 1 24 LEU HB2  H  82.954  -4.577  -6.529 1.00 . C C . 232 LEU HB2  1 1 
        3  4418 3 1 24 LEU HB3  H  82.320  -4.209  -8.121 1.00 . C C . 232 LEU HB3  1 1 
        3  4419 3 1 24 LEU HD11 H  81.851  -5.734  -9.673 1.00 . C C . 232 LEU HD11 1 1 
        3  4420 3 1 24 LEU HD12 H  81.883  -7.470  -9.369 1.00 . C C . 232 LEU HD12 1 1 
        3  4421 3 1 24 LEU HD13 H  83.346  -6.643  -9.890 1.00 . C C . 232 LEU HD13 1 1 
        3  4422 3 1 24 LEU HD21 H  83.721  -8.183  -7.295 1.00 . C C . 232 LEU HD21 1 1 
        3  4423 3 1 24 LEU HD22 H  84.465  -6.784  -6.522 1.00 . C C . 232 LEU HD22 1 1 
        3  4424 3 1 24 LEU HD23 H  84.775  -7.117  -8.225 1.00 . C C . 232 LEU HD23 1 1 
        3  4425 3 1 24 LEU HG   H  81.975  -6.594  -7.219 1.00 . C C . 232 LEU HG   1 1 
        3  4426 3 1 24 LEU N    N  84.607  -2.859  -7.719 1.00 . C C . 232 LEU N    1 1 
        3  4427 3 1 24 LEU O    O  85.315  -5.484  -9.948 1.00 . C C . 232 LEU O    1 1 
        3  4428 3 1 25 ALA C    C  85.692  -3.727 -12.236 1.00 . C C . 233 ALA C    1 1 
        3  4429 3 1 25 ALA CA   C  84.227  -3.714 -11.793 1.00 . C C . 233 ALA CA   1 1 
        3  4430 3 1 25 ALA CB   C  83.522  -2.523 -12.447 1.00 . C C . 233 ALA CB   1 1 
        3  4431 3 1 25 ALA H    H  83.629  -2.877  -9.938 1.00 . C C . 233 ALA H    1 1 
        3  4432 3 1 25 ALA HA   H  83.752  -4.623 -12.125 1.00 . C C . 233 ALA HA   1 1 
        3  4433 3 1 25 ALA HB1  H  82.482  -2.519 -12.159 1.00 . C C . 233 ALA HB1  1 1 
        3  4434 3 1 25 ALA HB2  H  83.596  -2.606 -13.521 1.00 . C C . 233 ALA HB2  1 1 
        3  4435 3 1 25 ALA HB3  H  83.990  -1.603 -12.124 1.00 . C C . 233 ALA HB3  1 1 
        3  4436 3 1 25 ALA N    N  84.119  -3.622 -10.336 1.00 . C C . 233 ALA N    1 1 
        3  4437 3 1 25 ALA O    O  86.076  -4.444 -13.165 1.00 . C C . 233 ALA O    1 1 
        3  4438 3 1 26 TYR C    C  88.622  -4.192 -11.728 1.00 . C C . 234 TYR C    1 1 
        3  4439 3 1 26 TYR CA   C  87.942  -2.830 -11.899 1.00 . C C . 234 TYR CA   1 1 
        3  4440 3 1 26 TYR CB   C  88.628  -1.806 -10.989 1.00 . C C . 234 TYR CB   1 1 
        3  4441 3 1 26 TYR CD1  C  91.124  -2.179 -11.032 1.00 . C C . 234 TYR CD1  1 1 
        3  4442 3 1 26 TYR CD2  C  90.170  -0.507 -12.506 1.00 . C C . 234 TYR CD2  1 1 
        3  4443 3 1 26 TYR CE1  C  92.401  -1.886 -11.525 1.00 . C C . 234 TYR CE1  1 1 
        3  4444 3 1 26 TYR CE2  C  91.446  -0.213 -12.999 1.00 . C C . 234 TYR CE2  1 1 
        3  4445 3 1 26 TYR CG   C  90.008  -1.490 -11.522 1.00 . C C . 234 TYR CG   1 1 
        3  4446 3 1 26 TYR CZ   C  92.562  -0.903 -12.509 1.00 . C C . 234 TYR CZ   1 1 
        3  4447 3 1 26 TYR H    H  86.162  -2.365 -10.844 1.00 . C C . 234 TYR H    1 1 
        3  4448 3 1 26 TYR HA   H  88.046  -2.513 -12.924 1.00 . C C . 234 TYR HA   1 1 
        3  4449 3 1 26 TYR HB2  H  88.039  -0.901 -10.958 1.00 . C C . 234 TYR HB2  1 1 
        3  4450 3 1 26 TYR HB3  H  88.714  -2.212  -9.992 1.00 . C C . 234 TYR HB3  1 1 
        3  4451 3 1 26 TYR HD1  H  91.000  -2.937 -10.273 1.00 . C C . 234 TYR HD1  1 1 
        3  4452 3 1 26 TYR HD2  H  89.310   0.025 -12.884 1.00 . C C . 234 TYR HD2  1 1 
        3  4453 3 1 26 TYR HE1  H  93.262  -2.417 -11.147 1.00 . C C . 234 TYR HE1  1 1 
        3  4454 3 1 26 TYR HE2  H  91.571   0.545 -13.758 1.00 . C C . 234 TYR HE2  1 1 
        3  4455 3 1 26 TYR HH   H  93.797  -0.699 -13.950 1.00 . C C . 234 TYR HH   1 1 
        3  4456 3 1 26 TYR N    N  86.519  -2.918 -11.570 1.00 . C C . 234 TYR N    1 1 
        3  4457 3 1 26 TYR O    O  89.361  -4.655 -12.601 1.00 . C C . 234 TYR O    1 1 
        3  4458 3 1 26 TYR OH   O  93.820  -0.612 -12.994 1.00 . C C . 234 TYR OH   1 1 
        3  4459 3 1 27 ARG C    C  88.322  -7.255 -11.149 1.00 . C C . 235 ARG C    1 1 
        3  4460 3 1 27 ARG CA   C  88.959  -6.149 -10.298 1.00 . C C . 235 ARG CA   1 1 
        3  4461 3 1 27 ARG CB   C  88.773  -6.491  -8.817 1.00 . C C . 235 ARG CB   1 1 
        3  4462 3 1 27 ARG CD   C  91.122  -6.028  -8.031 1.00 . C C . 235 ARG CD   1 1 
        3  4463 3 1 27 ARG CG   C  89.655  -5.578  -7.953 1.00 . C C . 235 ARG CG   1 1 
        3  4464 3 1 27 ARG CZ   C  92.131  -4.274  -6.610 1.00 . C C . 235 ARG CZ   1 1 
        3  4465 3 1 27 ARG H    H  87.778  -4.424  -9.930 1.00 . C C . 235 ARG H    1 1 
        3  4466 3 1 27 ARG HA   H  90.014  -6.111 -10.515 1.00 . C C . 235 ARG HA   1 1 
        3  4467 3 1 27 ARG HB2  H  87.737  -6.351  -8.544 1.00 . C C . 235 ARG HB2  1 1 
        3  4468 3 1 27 ARG HB3  H  89.052  -7.520  -8.648 1.00 . C C . 235 ARG HB3  1 1 
        3  4469 3 1 27 ARG HD2  H  91.171  -7.107  -8.081 1.00 . C C . 235 ARG HD2  1 1 
        3  4470 3 1 27 ARG HD3  H  91.577  -5.609  -8.916 1.00 . C C . 235 ARG HD3  1 1 
        3  4471 3 1 27 ARG HE   H  92.155  -6.239  -6.192 1.00 . C C . 235 ARG HE   1 1 
        3  4472 3 1 27 ARG HG2  H  89.574  -4.561  -8.308 1.00 . C C . 235 ARG HG2  1 1 
        3  4473 3 1 27 ARG HG3  H  89.323  -5.627  -6.927 1.00 . C C . 235 ARG HG3  1 1 
        3  4474 3 1 27 ARG HH11 H  93.075  -4.656  -4.886 1.00 . C C . 235 ARG HH11 1 1 
        3  4475 3 1 27 ARG HH12 H  92.996  -2.987  -5.343 1.00 . C C . 235 ARG HH12 1 1 
        3  4476 3 1 27 ARG HH21 H  91.256  -3.567  -8.275 1.00 . C C . 235 ARG HH21 1 1 
        3  4477 3 1 27 ARG HH22 H  91.974  -2.374  -7.246 1.00 . C C . 235 ARG HH22 1 1 
        3  4478 3 1 27 ARG N    N  88.371  -4.838 -10.589 1.00 . C C . 235 ARG N    1 1 
        3  4479 3 1 27 ARG NE   N  91.855  -5.571  -6.843 1.00 . C C . 235 ARG NE   1 1 
        3  4480 3 1 27 ARG NH1  N  92.785  -3.947  -5.529 1.00 . C C . 235 ARG NH1  1 1 
        3  4481 3 1 27 ARG NH2  N  91.758  -3.330  -7.443 1.00 . C C . 235 ARG NH2  1 1 
        3  4482 3 1 27 ARG O    O  88.947  -8.282 -11.432 1.00 . C C . 235 ARG O    1 1 
        3  4483 3 1 28 TYR C    C  86.659  -7.844 -13.883 1.00 . C C . 236 TYR C    1 1 
        3  4484 3 1 28 TYR CA   C  86.354  -8.032 -12.384 1.00 . C C . 236 TYR CA   1 1 
        3  4485 3 1 28 TYR CB   C  84.845  -7.887 -12.158 1.00 . C C . 236 TYR CB   1 1 
        3  4486 3 1 28 TYR CD1  C  83.661  -9.251 -13.923 1.00 . C C . 236 TYR CD1  1 1 
        3  4487 3 1 28 TYR CD2  C  83.917 -10.187 -11.700 1.00 . C C . 236 TYR CD2  1 1 
        3  4488 3 1 28 TYR CE1  C  82.989 -10.409 -14.333 1.00 . C C . 236 TYR CE1  1 1 
        3  4489 3 1 28 TYR CE2  C  83.246 -11.345 -12.110 1.00 . C C . 236 TYR CE2  1 1 
        3  4490 3 1 28 TYR CG   C  84.125  -9.140 -12.606 1.00 . C C . 236 TYR CG   1 1 
        3  4491 3 1 28 TYR CZ   C  82.782 -11.456 -13.427 1.00 . C C . 236 TYR CZ   1 1 
        3  4492 3 1 28 TYR H    H  86.614  -6.218 -11.313 1.00 . C C . 236 TYR H    1 1 
        3  4493 3 1 28 TYR HA   H  86.661  -9.024 -12.084 1.00 . C C . 236 TYR HA   1 1 
        3  4494 3 1 28 TYR HB2  H  84.658  -7.725 -11.108 1.00 . C C . 236 TYR HB2  1 1 
        3  4495 3 1 28 TYR HB3  H  84.479  -7.042 -12.721 1.00 . C C . 236 TYR HB3  1 1 
        3  4496 3 1 28 TYR HD1  H  83.822  -8.444 -14.622 1.00 . C C . 236 TYR HD1  1 1 
        3  4497 3 1 28 TYR HD2  H  84.275 -10.102 -10.685 1.00 . C C . 236 TYR HD2  1 1 
        3  4498 3 1 28 TYR HE1  H  82.631 -10.495 -15.348 1.00 . C C . 236 TYR HE1  1 1 
        3  4499 3 1 28 TYR HE2  H  83.087 -12.152 -11.411 1.00 . C C . 236 TYR HE2  1 1 
        3  4500 3 1 28 TYR HH   H  82.427 -13.332 -13.297 1.00 . C C . 236 TYR HH   1 1 
        3  4501 3 1 28 TYR N    N  87.069  -7.049 -11.564 1.00 . C C . 236 TYR N    1 1 
        3  4502 3 1 28 TYR O    O  86.317  -8.692 -14.712 1.00 . C C . 236 TYR O    1 1 
        3  4503 3 1 28 TYR OH   O  82.117 -12.598 -13.834 1.00 . C C . 236 TYR OH   1 1 
        3  4504 3 1 29 GLN C    C  86.379  -6.443 -16.506 1.00 . C C . 237 GLN C    1 1 
        3  4505 3 1 29 GLN CA   C  87.641  -6.436 -15.636 1.00 . C C . 237 GLN CA   1 1 
        3  4506 3 1 29 GLN CB   C  88.639  -7.470 -16.170 1.00 . C C . 237 GLN CB   1 1 
        3  4507 3 1 29 GLN CD   C  91.053  -8.114 -16.203 1.00 . C C . 237 GLN CD   1 1 
        3  4508 3 1 29 GLN CG   C  89.997  -7.264 -15.495 1.00 . C C . 237 GLN CG   1 1 
        3  4509 3 1 29 GLN H    H  87.556  -6.073 -13.551 1.00 . C C . 237 GLN H    1 1 
        3  4510 3 1 29 GLN HA   H  88.095  -5.458 -15.690 1.00 . C C . 237 GLN HA   1 1 
        3  4511 3 1 29 GLN HB2  H  88.276  -8.465 -15.957 1.00 . C C . 237 GLN HB2  1 1 
        3  4512 3 1 29 GLN HB3  H  88.747  -7.347 -17.237 1.00 . C C . 237 GLN HB3  1 1 
        3  4513 3 1 29 GLN HE21 H  91.983  -6.550 -16.995 1.00 . C C . 237 GLN HE21 1 1 
        3  4514 3 1 29 GLN HE22 H  92.656  -8.061 -17.375 1.00 . C C . 237 GLN HE22 1 1 
        3  4515 3 1 29 GLN HG2  H  90.273  -6.221 -15.554 1.00 . C C . 237 GLN HG2  1 1 
        3  4516 3 1 29 GLN HG3  H  89.932  -7.562 -14.460 1.00 . C C . 237 GLN HG3  1 1 
        3  4517 3 1 29 GLN N    N  87.304  -6.722 -14.242 1.00 . C C . 237 GLN N    1 1 
        3  4518 3 1 29 GLN NE2  N  91.974  -7.526 -16.917 1.00 . C C . 237 GLN NE2  1 1 
        3  4519 3 1 29 GLN O    O  85.988  -7.466 -17.079 1.00 . C C . 237 GLN O    1 1 
        3  4520 3 1 29 GLN OE1  O  91.040  -9.341 -16.105 1.00 . C C . 237 GLN OE1  1 1 
        3  4521 3 1 30 ARG C    C  84.640  -3.981 -18.388 1.00 . C C . 238 ARG C    1 1 
        3  4522 3 1 30 ARG CA   C  84.506  -5.141 -17.398 1.00 . C C . 238 ARG CA   1 1 
        3  4523 3 1 30 ARG CB   C  83.307  -4.882 -16.481 1.00 . C C . 238 ARG CB   1 1 
        3  4524 3 1 30 ARG CD   C  80.810  -4.784 -16.362 1.00 . C C . 238 ARG CD   1 1 
        3  4525 3 1 30 ARG CG   C  82.008  -5.054 -17.274 1.00 . C C . 238 ARG CG   1 1 
        3  4526 3 1 30 ARG CZ   C  78.354  -4.669 -16.627 1.00 . C C . 238 ARG CZ   1 1 
        3  4527 3 1 30 ARG H    H  86.076  -4.498 -16.125 1.00 . C C . 238 ARG H    1 1 
        3  4528 3 1 30 ARG HA   H  84.337  -6.055 -17.947 1.00 . C C . 238 ARG HA   1 1 
        3  4529 3 1 30 ARG HB2  H  83.324  -5.585 -15.660 1.00 . C C . 238 ARG HB2  1 1 
        3  4530 3 1 30 ARG HB3  H  83.359  -3.876 -16.095 1.00 . C C . 238 ARG HB3  1 1 
        3  4531 3 1 30 ARG HD2  H  80.879  -5.409 -15.485 1.00 . C C . 238 ARG HD2  1 1 
        3  4532 3 1 30 ARG HD3  H  80.817  -3.746 -16.062 1.00 . C C . 238 ARG HD3  1 1 
        3  4533 3 1 30 ARG HE   H  79.600  -5.594 -17.904 1.00 . C C . 238 ARG HE   1 1 
        3  4534 3 1 30 ARG HG2  H  81.997  -4.357 -18.100 1.00 . C C . 238 ARG HG2  1 1 
        3  4535 3 1 30 ARG HG3  H  81.949  -6.063 -17.653 1.00 . C C . 238 ARG HG3  1 1 
        3  4536 3 1 30 ARG HH11 H  77.369  -5.490 -18.165 1.00 . C C . 238 ARG HH11 1 1 
        3  4537 3 1 30 ARG HH12 H  76.387  -4.667 -17.000 1.00 . C C . 238 ARG HH12 1 1 
        3  4538 3 1 30 ARG HH21 H  79.037  -3.749 -14.976 1.00 . C C . 238 ARG HH21 1 1 
        3  4539 3 1 30 ARG HH22 H  77.322  -3.688 -15.209 1.00 . C C . 238 ARG HH22 1 1 
        3  4540 3 1 30 ARG N    N  85.727  -5.280 -16.602 1.00 . C C . 238 ARG N    1 1 
        3  4541 3 1 30 ARG NE   N  79.558  -5.079 -17.071 1.00 . C C . 238 ARG NE   1 1 
        3  4542 3 1 30 ARG NH1  N  77.287  -4.965 -17.318 1.00 . C C . 238 ARG NH1  1 1 
        3  4543 3 1 30 ARG NH2  N  78.228  -3.981 -15.516 1.00 . C C . 238 ARG NH2  1 1 
        3  4544 3 1 30 ARG O    O  84.158  -4.118 -19.500 1.00 . C C . 238 ARG O    1 1 
        3  4545 3 1 30 ARG OXT  O  85.222  -2.975 -18.016 1.00 . C C . 238 ARG OXT  1 1 
        4  4546 1 1  1 GLY C    C  53.036  -0.604  13.980 1.00 . A A . 209 GLY C    1 1 
        4  4547 1 1  1 GLY CA   C  52.472  -1.651  14.944 1.00 . A A . 209 GLY CA   1 1 
        4  4548 1 1  1 GLY H1   H  52.013  -0.530  16.637 1.00 . A A . 209 GLY H1   1 1 
        4  4549 1 1  1 GLY H2   H  50.872  -1.734  16.272 1.00 . A A . 209 GLY H2   1 1 
        4  4550 1 1  1 GLY H3   H  50.932  -0.309  15.349 1.00 . A A . 209 GLY H3   1 1 
        4  4551 1 1  1 GLY HA2  H  53.280  -2.085  15.516 1.00 . A A . 209 GLY HA2  1 1 
        4  4552 1 1  1 GLY HA3  H  51.975  -2.424  14.379 1.00 . A A . 209 GLY HA3  1 1 
        4  4553 1 1  1 GLY N    N  51.499  -1.006  15.870 1.00 . A A . 209 GLY N    1 1 
        4  4554 1 1  1 GLY O    O  52.298   0.044  13.231 1.00 . A A . 209 GLY O    1 1 
        4  4555 1 1  2 THR C    C  56.254  -0.108  12.460 1.00 . A A . 210 THR C    1 1 
        4  4556 1 1  2 THR CA   C  55.030   0.530  13.127 1.00 . A A . 210 THR CA   1 1 
        4  4557 1 1  2 THR CB   C  55.471   1.751  13.943 1.00 . A A . 210 THR CB   1 1 
        4  4558 1 1  2 THR CG2  C  55.923   2.873  13.004 1.00 . A A . 210 THR CG2  1 1 
        4  4559 1 1  2 THR H    H  54.902  -0.978  14.611 1.00 . A A . 210 THR H    1 1 
        4  4560 1 1  2 THR HA   H  54.338   0.851  12.362 1.00 . A A . 210 THR HA   1 1 
        4  4561 1 1  2 THR HB   H  56.291   1.474  14.586 1.00 . A A . 210 THR HB   1 1 
        4  4562 1 1  2 THR HG1  H  54.631   3.051  15.121 1.00 . A A . 210 THR HG1  1 1 
        4  4563 1 1  2 THR HG21 H  55.224   2.964  12.185 1.00 . A A . 210 THR HG21 1 1 
        4  4564 1 1  2 THR HG22 H  56.905   2.643  12.616 1.00 . A A . 210 THR HG22 1 1 
        4  4565 1 1  2 THR HG23 H  55.961   3.805  13.549 1.00 . A A . 210 THR HG23 1 1 
        4  4566 1 1  2 THR N    N  54.362  -0.437  13.998 1.00 . A A . 210 THR N    1 1 
        4  4567 1 1  2 THR O    O  56.748  -1.154  12.892 1.00 . A A . 210 THR O    1 1 
        4  4568 1 1  2 THR OG1  O  54.385   2.206  14.736 1.00 . A A . 210 THR OG1  1 1 
        4  4569 1 1  3 THR C    C  59.219   0.509  11.298 1.00 . A A . 211 THR C    1 1 
        4  4570 1 1  3 THR CA   C  57.911   0.014  10.661 1.00 . A A . 211 THR CA   1 1 
        4  4571 1 1  3 THR CB   C  57.833   0.446   9.190 1.00 . A A . 211 THR CB   1 1 
        4  4572 1 1  3 THR CG2  C  56.714  -0.327   8.490 1.00 . A A . 211 THR CG2  1 1 
        4  4573 1 1  3 THR H    H  56.318   1.350  11.085 1.00 . A A . 211 THR H    1 1 
        4  4574 1 1  3 THR HA   H  57.901  -1.065  10.708 1.00 . A A . 211 THR HA   1 1 
        4  4575 1 1  3 THR HB   H  58.772   0.236   8.702 1.00 . A A . 211 THR HB   1 1 
        4  4576 1 1  3 THR HG1  H  58.404   2.301   9.064 1.00 . A A . 211 THR HG1  1 1 
        4  4577 1 1  3 THR HG21 H  55.781  -0.151   9.006 1.00 . A A . 211 THR HG21 1 1 
        4  4578 1 1  3 THR HG22 H  56.941  -1.383   8.507 1.00 . A A . 211 THR HG22 1 1 
        4  4579 1 1  3 THR HG23 H  56.628   0.007   7.467 1.00 . A A . 211 THR HG23 1 1 
        4  4580 1 1  3 THR N    N  56.748   0.525  11.390 1.00 . A A . 211 THR N    1 1 
        4  4581 1 1  3 THR O    O  60.094   1.093  10.644 1.00 . A A . 211 THR O    1 1 
        4  4582 1 1  3 THR OG1  O  57.564   1.840   9.122 1.00 . A A . 211 THR OG1  1 1 
        4  4583 1 1  4 VAL C    C  61.770  -0.194  12.925 1.00 . A A . 212 VAL C    1 1 
        4  4584 1 1  4 VAL CA   C  60.559   0.652  13.346 1.00 . A A . 212 VAL CA   1 1 
        4  4585 1 1  4 VAL CB   C  60.333   0.512  14.865 1.00 . A A . 212 VAL CB   1 1 
        4  4586 1 1  4 VAL CG1  C  59.202   1.448  15.294 1.00 . A A . 212 VAL CG1  1 1 
        4  4587 1 1  4 VAL CG2  C  59.960  -0.937  15.225 1.00 . A A . 212 VAL CG2  1 1 
        4  4588 1 1  4 VAL H    H  58.639  -0.220  13.065 1.00 . A A . 212 VAL H    1 1 
        4  4589 1 1  4 VAL HA   H  60.771   1.687  13.125 1.00 . A A . 212 VAL HA   1 1 
        4  4590 1 1  4 VAL HB   H  61.240   0.790  15.385 1.00 . A A . 212 VAL HB   1 1 
        4  4591 1 1  4 VAL HG11 H  58.365   1.326  14.624 1.00 . A A . 212 VAL HG11 1 1 
        4  4592 1 1  4 VAL HG12 H  59.547   2.471  15.253 1.00 . A A . 212 VAL HG12 1 1 
        4  4593 1 1  4 VAL HG13 H  58.896   1.211  16.302 1.00 . A A . 212 VAL HG13 1 1 
        4  4594 1 1  4 VAL HG21 H  59.563  -0.969  16.230 1.00 . A A . 212 VAL HG21 1 1 
        4  4595 1 1  4 VAL HG22 H  60.840  -1.560  15.168 1.00 . A A . 212 VAL HG22 1 1 
        4  4596 1 1  4 VAL HG23 H  59.217  -1.302  14.534 1.00 . A A . 212 VAL HG23 1 1 
        4  4597 1 1  4 VAL N    N  59.358   0.255  12.599 1.00 . A A . 212 VAL N    1 1 
        4  4598 1 1  4 VAL O    O  62.914   0.269  12.945 1.00 . A A . 212 VAL O    1 1 
        4  4599 1 1  5 LEU C    C  63.177  -1.933  10.774 1.00 . A A . 213 LEU C    1 1 
        4  4600 1 1  5 LEU CA   C  62.574  -2.363  12.113 1.00 . A A . 213 LEU CA   1 1 
        4  4601 1 1  5 LEU CB   C  62.014  -3.786  11.980 1.00 . A A . 213 LEU CB   1 1 
        4  4602 1 1  5 LEU CD1  C  63.757  -4.963  13.358 1.00 . A A . 213 LEU CD1  1 1 
        4  4603 1 1  5 LEU CD2  C  62.628  -6.160  11.476 1.00 . A A . 213 LEU CD2  1 1 
        4  4604 1 1  5 LEU CG   C  63.163  -4.806  11.953 1.00 . A A . 213 LEU CG   1 1 
        4  4605 1 1  5 LEU H    H  60.587  -1.766  12.544 1.00 . A A . 213 LEU H    1 1 
        4  4606 1 1  5 LEU HA   H  63.353  -2.365  12.858 1.00 . A A . 213 LEU HA   1 1 
        4  4607 1 1  5 LEU HB2  H  61.367  -3.997  12.819 1.00 . A A . 213 LEU HB2  1 1 
        4  4608 1 1  5 LEU HB3  H  61.448  -3.862  11.062 1.00 . A A . 213 LEU HB3  1 1 
        4  4609 1 1  5 LEU HD11 H  64.378  -5.846  13.394 1.00 . A A . 213 LEU HD11 1 1 
        4  4610 1 1  5 LEU HD12 H  62.958  -5.054  14.079 1.00 . A A . 213 LEU HD12 1 1 
        4  4611 1 1  5 LEU HD13 H  64.354  -4.093  13.594 1.00 . A A . 213 LEU HD13 1 1 
        4  4612 1 1  5 LEU HD21 H  62.032  -6.019  10.586 1.00 . A A . 213 LEU HD21 1 1 
        4  4613 1 1  5 LEU HD22 H  62.020  -6.601  12.251 1.00 . A A . 213 LEU HD22 1 1 
        4  4614 1 1  5 LEU HD23 H  63.457  -6.815  11.252 1.00 . A A . 213 LEU HD23 1 1 
        4  4615 1 1  5 LEU HG   H  63.932  -4.462  11.275 1.00 . A A . 213 LEU HG   1 1 
        4  4616 1 1  5 LEU N    N  61.515  -1.449  12.540 1.00 . A A . 213 LEU N    1 1 
        4  4617 1 1  5 LEU O    O  64.374  -2.116  10.531 1.00 . A A . 213 LEU O    1 1 
        4  4618 1 1  6 LEU C    C  64.091  -0.039   8.698 1.00 . A A . 214 LEU C    1 1 
        4  4619 1 1  6 LEU CA   C  62.832  -0.936   8.568 1.00 . A A . 214 LEU CA   1 1 
        4  4620 1 1  6 LEU CB   C  61.721  -0.214   7.780 1.00 . A A . 214 LEU CB   1 1 
        4  4621 1 1  6 LEU CD1  C  61.756  -1.602   5.685 1.00 . A A . 214 LEU CD1  1 1 
        4  4622 1 1  6 LEU CD2  C  61.202   0.828   5.558 1.00 . A A . 214 LEU CD2  1 1 
        4  4623 1 1  6 LEU CG   C  62.054  -0.222   6.277 1.00 . A A . 214 LEU CG   1 1 
        4  4624 1 1  6 LEU H    H  61.402  -1.247  10.112 1.00 . A A . 214 LEU H    1 1 
        4  4625 1 1  6 LEU HA   H  63.112  -1.823   8.019 1.00 . A A . 214 LEU HA   1 1 
        4  4626 1 1  6 LEU HB2  H  60.782  -0.724   7.942 1.00 . A A . 214 LEU HB2  1 1 
        4  4627 1 1  6 LEU HB3  H  61.633   0.800   8.117 1.00 . A A . 214 LEU HB3  1 1 
        4  4628 1 1  6 LEU HD11 H  60.738  -1.879   5.910 1.00 . A A . 214 LEU HD11 1 1 
        4  4629 1 1  6 LEU HD12 H  62.431  -2.332   6.109 1.00 . A A . 214 LEU HD12 1 1 
        4  4630 1 1  6 LEU HD13 H  61.891  -1.568   4.614 1.00 . A A . 214 LEU HD13 1 1 
        4  4631 1 1  6 LEU HD21 H  60.176   0.491   5.514 1.00 . A A . 214 LEU HD21 1 1 
        4  4632 1 1  6 LEU HD22 H  61.577   0.972   4.555 1.00 . A A . 214 LEU HD22 1 1 
        4  4633 1 1  6 LEU HD23 H  61.251   1.762   6.097 1.00 . A A . 214 LEU HD23 1 1 
        4  4634 1 1  6 LEU HG   H  63.102   0.009   6.140 1.00 . A A . 214 LEU HG   1 1 
        4  4635 1 1  6 LEU N    N  62.350  -1.367   9.883 1.00 . A A . 214 LEU N    1 1 
        4  4636 1 1  6 LEU O    O  65.124  -0.372   8.120 1.00 . A A . 214 LEU O    1 1 
        4  4637 1 1  7 PRO C    C  66.418   1.248  10.324 1.00 . A A . 215 PRO C    1 1 
        4  4638 1 1  7 PRO CA   C  65.267   1.953   9.591 1.00 . A A . 215 PRO CA   1 1 
        4  4639 1 1  7 PRO CB   C  64.767   3.153  10.408 1.00 . A A . 215 PRO CB   1 1 
        4  4640 1 1  7 PRO CD   C  62.907   1.643  10.183 1.00 . A A . 215 PRO CD   1 1 
        4  4641 1 1  7 PRO CG   C  63.552   2.663  11.115 1.00 . A A . 215 PRO CG   1 1 
        4  4642 1 1  7 PRO HA   H  65.605   2.289   8.628 1.00 . A A . 215 PRO HA   1 1 
        4  4643 1 1  7 PRO HB2  H  65.520   3.463  11.121 1.00 . A A . 215 PRO HB2  1 1 
        4  4644 1 1  7 PRO HB3  H  64.508   3.971   9.756 1.00 . A A . 215 PRO HB3  1 1 
        4  4645 1 1  7 PRO HD2  H  62.403   0.880  10.752 1.00 . A A . 215 PRO HD2  1 1 
        4  4646 1 1  7 PRO HD3  H  62.226   2.134   9.511 1.00 . A A . 215 PRO HD3  1 1 
        4  4647 1 1  7 PRO HG2  H  63.829   2.196  12.051 1.00 . A A . 215 PRO HG2  1 1 
        4  4648 1 1  7 PRO HG3  H  62.867   3.477  11.291 1.00 . A A . 215 PRO HG3  1 1 
        4  4649 1 1  7 PRO N    N  64.057   1.079   9.432 1.00 . A A . 215 PRO N    1 1 
        4  4650 1 1  7 PRO O    O  67.594   1.435   9.999 1.00 . A A . 215 PRO O    1 1 
        4  4651 1 1  8 LEU C    C  67.983  -1.139  11.317 1.00 . A A . 216 LEU C    1 1 
        4  4652 1 1  8 LEU CA   C  67.075  -0.248  12.161 1.00 . A A . 216 LEU CA   1 1 
        4  4653 1 1  8 LEU CB   C  66.363  -1.117  13.203 1.00 . A A . 216 LEU CB   1 1 
        4  4654 1 1  8 LEU CD1  C  67.419  -0.221  15.302 1.00 . A A . 216 LEU CD1  1 1 
        4  4655 1 1  8 LEU CD2  C  66.755  -2.623  15.171 1.00 . A A . 216 LEU CD2  1 1 
        4  4656 1 1  8 LEU CG   C  67.308  -1.436  14.374 1.00 . A A . 216 LEU CG   1 1 
        4  4657 1 1  8 LEU H    H  65.128   0.360  11.574 1.00 . A A . 216 LEU H    1 1 
        4  4658 1 1  8 LEU HA   H  67.682   0.482  12.669 1.00 . A A . 216 LEU HA   1 1 
        4  4659 1 1  8 LEU HB2  H  65.495  -0.592  13.569 1.00 . A A . 216 LEU HB2  1 1 
        4  4660 1 1  8 LEU HB3  H  66.047  -2.040  12.738 1.00 . A A . 216 LEU HB3  1 1 
        4  4661 1 1  8 LEU HD11 H  66.469  -0.048  15.784 1.00 . A A . 216 LEU HD11 1 1 
        4  4662 1 1  8 LEU HD12 H  67.694   0.650  14.727 1.00 . A A . 216 LEU HD12 1 1 
        4  4663 1 1  8 LEU HD13 H  68.174  -0.409  16.051 1.00 . A A . 216 LEU HD13 1 1 
        4  4664 1 1  8 LEU HD21 H  66.660  -3.480  14.520 1.00 . A A . 216 LEU HD21 1 1 
        4  4665 1 1  8 LEU HD22 H  65.785  -2.366  15.571 1.00 . A A . 216 LEU HD22 1 1 
        4  4666 1 1  8 LEU HD23 H  67.429  -2.858  15.981 1.00 . A A . 216 LEU HD23 1 1 
        4  4667 1 1  8 LEU HG   H  68.287  -1.685  13.991 1.00 . A A . 216 LEU HG   1 1 
        4  4668 1 1  8 LEU N    N  66.075   0.453  11.346 1.00 . A A . 216 LEU N    1 1 
        4  4669 1 1  8 LEU O    O  69.207  -1.141  11.486 1.00 . A A . 216 LEU O    1 1 
        4  4670 1 1  9 VAL C    C  69.100  -1.968   8.633 1.00 . A A . 217 VAL C    1 1 
        4  4671 1 1  9 VAL CA   C  68.165  -2.790   9.538 1.00 . A A . 217 VAL CA   1 1 
        4  4672 1 1  9 VAL CB   C  67.240  -3.727   8.732 1.00 . A A . 217 VAL CB   1 1 
        4  4673 1 1  9 VAL CG1  C  66.268  -2.925   7.869 1.00 . A A . 217 VAL CG1  1 1 
        4  4674 1 1  9 VAL CG2  C  68.071  -4.669   7.846 1.00 . A A . 217 VAL CG2  1 1 
        4  4675 1 1  9 VAL H    H  66.416  -1.871  10.304 1.00 . A A . 217 VAL H    1 1 
        4  4676 1 1  9 VAL HA   H  68.786  -3.403  10.176 1.00 . A A . 217 VAL HA   1 1 
        4  4677 1 1  9 VAL HB   H  66.666  -4.318   9.431 1.00 . A A . 217 VAL HB   1 1 
        4  4678 1 1  9 VAL HG11 H  65.846  -3.563   7.105 1.00 . A A . 217 VAL HG11 1 1 
        4  4679 1 1  9 VAL HG12 H  66.786  -2.103   7.404 1.00 . A A . 217 VAL HG12 1 1 
        4  4680 1 1  9 VAL HG13 H  65.476  -2.550   8.496 1.00 . A A . 217 VAL HG13 1 1 
        4  4681 1 1  9 VAL HG21 H  68.638  -5.345   8.471 1.00 . A A . 217 VAL HG21 1 1 
        4  4682 1 1  9 VAL HG22 H  68.750  -4.088   7.238 1.00 . A A . 217 VAL HG22 1 1 
        4  4683 1 1  9 VAL HG23 H  67.412  -5.238   7.207 1.00 . A A . 217 VAL HG23 1 1 
        4  4684 1 1  9 VAL N    N  67.391  -1.904  10.401 1.00 . A A . 217 VAL N    1 1 
        4  4685 1 1  9 VAL O    O  70.226  -2.387   8.346 1.00 . A A . 217 VAL O    1 1 
        4  4686 1 1 10 ILE C    C  70.744   0.487   8.083 1.00 . A A . 218 ILE C    1 1 
        4  4687 1 1 10 ILE CA   C  69.483   0.061   7.315 1.00 . A A . 218 ILE CA   1 1 
        4  4688 1 1 10 ILE CB   C  68.713   1.317   6.847 1.00 . A A . 218 ILE CB   1 1 
        4  4689 1 1 10 ILE CD1  C  66.471   2.118   5.984 1.00 . A A . 218 ILE CD1  1 1 
        4  4690 1 1 10 ILE CG1  C  67.394   0.901   6.164 1.00 . A A . 218 ILE CG1  1 1 
        4  4691 1 1 10 ILE CG2  C  69.569   2.109   5.845 1.00 . A A . 218 ILE CG2  1 1 
        4  4692 1 1 10 ILE H    H  67.747  -0.476   8.432 1.00 . A A . 218 ILE H    1 1 
        4  4693 1 1 10 ILE HA   H  69.782  -0.512   6.450 1.00 . A A . 218 ILE HA   1 1 
        4  4694 1 1 10 ILE HB   H  68.495   1.941   7.704 1.00 . A A . 218 ILE HB   1 1 
        4  4695 1 1 10 ILE HD11 H  66.564   2.777   6.835 1.00 . A A . 218 ILE HD11 1 1 
        4  4696 1 1 10 ILE HD12 H  65.447   1.783   5.902 1.00 . A A . 218 ILE HD12 1 1 
        4  4697 1 1 10 ILE HD13 H  66.748   2.650   5.086 1.00 . A A . 218 ILE HD13 1 1 
        4  4698 1 1 10 ILE HG12 H  67.613   0.475   5.196 1.00 . A A . 218 ILE HG12 1 1 
        4  4699 1 1 10 ILE HG13 H  66.895   0.164   6.773 1.00 . A A . 218 ILE HG13 1 1 
        4  4700 1 1 10 ILE HG21 H  70.456   2.476   6.338 1.00 . A A . 218 ILE HG21 1 1 
        4  4701 1 1 10 ILE HG22 H  68.996   2.944   5.468 1.00 . A A . 218 ILE HG22 1 1 
        4  4702 1 1 10 ILE HG23 H  69.849   1.467   5.023 1.00 . A A . 218 ILE HG23 1 1 
        4  4703 1 1 10 ILE N    N  68.647  -0.784   8.178 1.00 . A A . 218 ILE N    1 1 
        4  4704 1 1 10 ILE O    O  71.862   0.420   7.564 1.00 . A A . 218 ILE O    1 1 
        4  4705 1 1 11 PHE C    C  72.673   0.160  10.354 1.00 . A A . 219 PHE C    1 1 
        4  4706 1 1 11 PHE CA   C  71.696   1.324  10.180 1.00 . A A . 219 PHE CA   1 1 
        4  4707 1 1 11 PHE CB   C  71.204   1.739  11.573 1.00 . A A . 219 PHE CB   1 1 
        4  4708 1 1 11 PHE CD1  C  69.091   3.119  11.723 1.00 . A A . 219 PHE CD1  1 1 
        4  4709 1 1 11 PHE CD2  C  71.188   4.242  11.257 1.00 . A A . 219 PHE CD2  1 1 
        4  4710 1 1 11 PHE CE1  C  68.422   4.347  11.674 1.00 . A A . 219 PHE CE1  1 1 
        4  4711 1 1 11 PHE CE2  C  70.517   5.471  11.209 1.00 . A A . 219 PHE CE2  1 1 
        4  4712 1 1 11 PHE CG   C  70.474   3.064  11.513 1.00 . A A . 219 PHE CG   1 1 
        4  4713 1 1 11 PHE CZ   C  69.133   5.522  11.417 1.00 . A A . 219 PHE CZ   1 1 
        4  4714 1 1 11 PHE H    H  69.663   0.942   9.714 1.00 . A A . 219 PHE H    1 1 
        4  4715 1 1 11 PHE HA   H  72.206   2.153   9.714 1.00 . A A . 219 PHE HA   1 1 
        4  4716 1 1 11 PHE HB2  H  70.537   0.977  11.954 1.00 . A A . 219 PHE HB2  1 1 
        4  4717 1 1 11 PHE HB3  H  72.051   1.828  12.238 1.00 . A A . 219 PHE HB3  1 1 
        4  4718 1 1 11 PHE HD1  H  68.543   2.214  11.923 1.00 . A A . 219 PHE HD1  1 1 
        4  4719 1 1 11 PHE HD2  H  72.255   4.201  11.099 1.00 . A A . 219 PHE HD2  1 1 
        4  4720 1 1 11 PHE HE1  H  67.354   4.385  11.837 1.00 . A A . 219 PHE HE1  1 1 
        4  4721 1 1 11 PHE HE2  H  71.065   6.379  11.011 1.00 . A A . 219 PHE HE2  1 1 
        4  4722 1 1 11 PHE HZ   H  68.617   6.470  11.380 1.00 . A A . 219 PHE HZ   1 1 
        4  4723 1 1 11 PHE N    N  70.567   0.911   9.342 1.00 . A A . 219 PHE N    1 1 
        4  4724 1 1 11 PHE O    O  73.891   0.309  10.223 1.00 . A A . 219 PHE O    1 1 
        4  4725 1 1 12 PHE C    C  73.742  -2.567   9.643 1.00 . A A . 220 PHE C    1 1 
        4  4726 1 1 12 PHE CA   C  72.926  -2.221  10.887 1.00 . A A . 220 PHE CA   1 1 
        4  4727 1 1 12 PHE CB   C  72.005  -3.402  11.214 1.00 . A A . 220 PHE CB   1 1 
        4  4728 1 1 12 PHE CD1  C  73.588  -5.371  11.314 1.00 . A A . 220 PHE CD1  1 1 
        4  4729 1 1 12 PHE CD2  C  72.649  -4.522  13.383 1.00 . A A . 220 PHE CD2  1 1 
        4  4730 1 1 12 PHE CE1  C  74.292  -6.343  12.035 1.00 . A A . 220 PHE CE1  1 1 
        4  4731 1 1 12 PHE CE2  C  73.353  -5.495  14.102 1.00 . A A . 220 PHE CE2  1 1 
        4  4732 1 1 12 PHE CG   C  72.766  -4.459  11.989 1.00 . A A . 220 PHE CG   1 1 
        4  4733 1 1 12 PHE CZ   C  74.174  -6.405  13.428 1.00 . A A . 220 PHE CZ   1 1 
        4  4734 1 1 12 PHE H    H  71.152  -1.069  10.773 1.00 . A A . 220 PHE H    1 1 
        4  4735 1 1 12 PHE HA   H  73.596  -2.048  11.717 1.00 . A A . 220 PHE HA   1 1 
        4  4736 1 1 12 PHE HB2  H  71.171  -3.053  11.800 1.00 . A A . 220 PHE HB2  1 1 
        4  4737 1 1 12 PHE HB3  H  71.639  -3.832  10.293 1.00 . A A . 220 PHE HB3  1 1 
        4  4738 1 1 12 PHE HD1  H  73.679  -5.323  10.239 1.00 . A A . 220 PHE HD1  1 1 
        4  4739 1 1 12 PHE HD2  H  72.015  -3.820  13.905 1.00 . A A . 220 PHE HD2  1 1 
        4  4740 1 1 12 PHE HE1  H  74.926  -7.045  11.514 1.00 . A A . 220 PHE HE1  1 1 
        4  4741 1 1 12 PHE HE2  H  73.260  -5.544  15.178 1.00 . A A . 220 PHE HE2  1 1 
        4  4742 1 1 12 PHE HZ   H  74.718  -7.156  13.983 1.00 . A A . 220 PHE HZ   1 1 
        4  4743 1 1 12 PHE N    N  72.124  -1.016  10.671 1.00 . A A . 220 PHE N    1 1 
        4  4744 1 1 12 PHE O    O  74.927  -2.901   9.724 1.00 . A A . 220 PHE O    1 1 
        4  4745 1 1 13 GLY C    C  74.959  -1.856   6.990 1.00 . A A . 221 GLY C    1 1 
        4  4746 1 1 13 GLY CA   C  73.771  -2.793   7.210 1.00 . A A . 221 GLY CA   1 1 
        4  4747 1 1 13 GLY H    H  72.159  -2.211   8.463 1.00 . A A . 221 GLY H    1 1 
        4  4748 1 1 13 GLY HA2  H  74.122  -3.815   7.235 1.00 . A A . 221 GLY HA2  1 1 
        4  4749 1 1 13 GLY HA3  H  73.072  -2.676   6.397 1.00 . A A . 221 GLY HA3  1 1 
        4  4750 1 1 13 GLY N    N  73.100  -2.487   8.475 1.00 . A A . 221 GLY N    1 1 
        4  4751 1 1 13 GLY O    O  75.984  -2.236   6.415 1.00 . A A . 221 GLY O    1 1 
        4  4752 1 1 14 LEU C    C  77.136  -0.052   8.044 1.00 . A A . 222 LEU C    1 1 
        4  4753 1 1 14 LEU CA   C  75.870   0.388   7.310 1.00 . A A . 222 LEU CA   1 1 
        4  4754 1 1 14 LEU CB   C  75.393   1.720   7.907 1.00 . A A . 222 LEU CB   1 1 
        4  4755 1 1 14 LEU CD1  C  75.316   3.148   5.858 1.00 . A A . 222 LEU CD1  1 1 
        4  4756 1 1 14 LEU CD2  C  75.987   4.148   8.049 1.00 . A A . 222 LEU CD2  1 1 
        4  4757 1 1 14 LEU CG   C  76.055   2.896   7.173 1.00 . A A . 222 LEU CG   1 1 
        4  4758 1 1 14 LEU H    H  73.982  -0.361   7.900 1.00 . A A . 222 LEU H    1 1 
        4  4759 1 1 14 LEU HA   H  76.094   0.518   6.262 1.00 . A A . 222 LEU HA   1 1 
        4  4760 1 1 14 LEU HB2  H  74.317   1.788   7.810 1.00 . A A . 222 LEU HB2  1 1 
        4  4761 1 1 14 LEU HB3  H  75.655   1.753   8.955 1.00 . A A . 222 LEU HB3  1 1 
        4  4762 1 1 14 LEU HD11 H  75.632   4.091   5.440 1.00 . A A . 222 LEU HD11 1 1 
        4  4763 1 1 14 LEU HD12 H  74.251   3.172   6.045 1.00 . A A . 222 LEU HD12 1 1 
        4  4764 1 1 14 LEU HD13 H  75.540   2.352   5.163 1.00 . A A . 222 LEU HD13 1 1 
        4  4765 1 1 14 LEU HD21 H  76.249   5.016   7.462 1.00 . A A . 222 LEU HD21 1 1 
        4  4766 1 1 14 LEU HD22 H  76.680   4.045   8.872 1.00 . A A . 222 LEU HD22 1 1 
        4  4767 1 1 14 LEU HD23 H  74.986   4.262   8.436 1.00 . A A . 222 LEU HD23 1 1 
        4  4768 1 1 14 LEU HG   H  77.089   2.658   6.963 1.00 . A A . 222 LEU HG   1 1 
        4  4769 1 1 14 LEU N    N  74.819  -0.611   7.452 1.00 . A A . 222 LEU N    1 1 
        4  4770 1 1 14 LEU O    O  78.255   0.095   7.543 1.00 . A A . 222 LEU O    1 1 
        4  4771 1 1 15 ALA C    C  78.839  -2.168   9.341 1.00 . A A . 223 ALA C    1 1 
        4  4772 1 1 15 ALA CA   C  78.080  -1.050  10.060 1.00 . A A . 223 ALA CA   1 1 
        4  4773 1 1 15 ALA CB   C  77.581  -1.564  11.411 1.00 . A A . 223 ALA CB   1 1 
        4  4774 1 1 15 ALA H    H  76.045  -0.684   9.602 1.00 . A A . 223 ALA H    1 1 
        4  4775 1 1 15 ALA HA   H  78.749  -0.216  10.225 1.00 . A A . 223 ALA HA   1 1 
        4  4776 1 1 15 ALA HB1  H  76.741  -0.969  11.734 1.00 . A A . 223 ALA HB1  1 1 
        4  4777 1 1 15 ALA HB2  H  78.376  -1.490  12.140 1.00 . A A . 223 ALA HB2  1 1 
        4  4778 1 1 15 ALA HB3  H  77.277  -2.595  11.315 1.00 . A A . 223 ALA HB3  1 1 
        4  4779 1 1 15 ALA N    N  76.955  -0.595   9.250 1.00 . A A . 223 ALA N    1 1 
        4  4780 1 1 15 ALA O    O  80.071  -2.232   9.379 1.00 . A A . 223 ALA O    1 1 
        4  4781 1 1 16 LEU C    C  79.653  -3.619   6.867 1.00 . A A . 224 LEU C    1 1 
        4  4782 1 1 16 LEU CA   C  78.709  -4.167   7.941 1.00 . A A . 224 LEU CA   1 1 
        4  4783 1 1 16 LEU CB   C  77.618  -5.024   7.283 1.00 . A A . 224 LEU CB   1 1 
        4  4784 1 1 16 LEU CD1  C  76.958  -7.409   6.845 1.00 . A A . 224 LEU CD1  1 1 
        4  4785 1 1 16 LEU CD2  C  78.992  -6.460   5.739 1.00 . A A . 224 LEU CD2  1 1 
        4  4786 1 1 16 LEU CG   C  78.141  -6.449   7.016 1.00 . A A . 224 LEU CG   1 1 
        4  4787 1 1 16 LEU H    H  77.122  -2.962   8.668 1.00 . A A . 224 LEU H    1 1 
        4  4788 1 1 16 LEU HA   H  79.273  -4.773   8.635 1.00 . A A . 224 LEU HA   1 1 
        4  4789 1 1 16 LEU HB2  H  76.763  -5.072   7.943 1.00 . A A . 224 LEU HB2  1 1 
        4  4790 1 1 16 LEU HB3  H  77.320  -4.568   6.349 1.00 . A A . 224 LEU HB3  1 1 
        4  4791 1 1 16 LEU HD11 H  76.235  -6.974   6.172 1.00 . A A . 224 LEU HD11 1 1 
        4  4792 1 1 16 LEU HD12 H  76.497  -7.584   7.806 1.00 . A A . 224 LEU HD12 1 1 
        4  4793 1 1 16 LEU HD13 H  77.310  -8.346   6.439 1.00 . A A . 224 LEU HD13 1 1 
        4  4794 1 1 16 LEU HD21 H  79.942  -5.990   5.936 1.00 . A A . 224 LEU HD21 1 1 
        4  4795 1 1 16 LEU HD22 H  78.479  -5.920   4.960 1.00 . A A . 224 LEU HD22 1 1 
        4  4796 1 1 16 LEU HD23 H  79.155  -7.480   5.423 1.00 . A A . 224 LEU HD23 1 1 
        4  4797 1 1 16 LEU HG   H  78.744  -6.773   7.853 1.00 . A A . 224 LEU HG   1 1 
        4  4798 1 1 16 LEU N    N  78.097  -3.058   8.672 1.00 . A A . 224 LEU N    1 1 
        4  4799 1 1 16 LEU O    O  80.811  -4.034   6.758 1.00 . A A . 224 LEU O    1 1 
        4  4800 1 1 17 LEU C    C  81.196  -1.347   5.659 1.00 . A A . 225 LEU C    1 1 
        4  4801 1 1 17 LEU CA   C  79.977  -2.029   5.032 1.00 . A A . 225 LEU CA   1 1 
        4  4802 1 1 17 LEU CB   C  79.139  -0.990   4.267 1.00 . A A . 225 LEU CB   1 1 
        4  4803 1 1 17 LEU CD1  C  80.012  -1.480   1.963 1.00 . A A . 225 LEU CD1  1 1 
        4  4804 1 1 17 LEU CD2  C  79.222   0.822   2.542 1.00 . A A . 225 LEU CD2  1 1 
        4  4805 1 1 17 LEU CG   C  79.930  -0.428   3.075 1.00 . A A . 225 LEU CG   1 1 
        4  4806 1 1 17 LEU H    H  78.244  -2.341   6.217 1.00 . A A . 225 LEU H    1 1 
        4  4807 1 1 17 LEU HA   H  80.317  -2.788   4.346 1.00 . A A . 225 LEU HA   1 1 
        4  4808 1 1 17 LEU HB2  H  78.235  -1.458   3.907 1.00 . A A . 225 LEU HB2  1 1 
        4  4809 1 1 17 LEU HB3  H  78.880  -0.183   4.936 1.00 . A A . 225 LEU HB3  1 1 
        4  4810 1 1 17 LEU HD11 H  79.043  -1.932   1.824 1.00 . A A . 225 LEU HD11 1 1 
        4  4811 1 1 17 LEU HD12 H  80.729  -2.239   2.239 1.00 . A A . 225 LEU HD12 1 1 
        4  4812 1 1 17 LEU HD13 H  80.325  -1.010   1.042 1.00 . A A . 225 LEU HD13 1 1 
        4  4813 1 1 17 LEU HD21 H  79.709   1.153   1.636 1.00 . A A . 225 LEU HD21 1 1 
        4  4814 1 1 17 LEU HD22 H  79.270   1.606   3.283 1.00 . A A . 225 LEU HD22 1 1 
        4  4815 1 1 17 LEU HD23 H  78.189   0.588   2.331 1.00 . A A . 225 LEU HD23 1 1 
        4  4816 1 1 17 LEU HG   H  80.928  -0.168   3.399 1.00 . A A . 225 LEU HG   1 1 
        4  4817 1 1 17 LEU N    N  79.165  -2.652   6.080 1.00 . A A . 225 LEU N    1 1 
        4  4818 1 1 17 LEU O    O  82.314  -1.422   5.140 1.00 . A A . 225 LEU O    1 1 
        4  4819 1 1 18 SER C    C  83.152  -0.997   7.867 1.00 . A A . 226 SER C    1 1 
        4  4820 1 1 18 SER CA   C  82.061   0.006   7.496 1.00 . A A . 226 SER CA   1 1 
        4  4821 1 1 18 SER CB   C  81.527   0.671   8.765 1.00 . A A . 226 SER CB   1 1 
        4  4822 1 1 18 SER H    H  80.075  -0.654   7.168 1.00 . A A . 226 SER H    1 1 
        4  4823 1 1 18 SER HA   H  82.480   0.763   6.850 1.00 . A A . 226 SER HA   1 1 
        4  4824 1 1 18 SER HB2  H  80.773   1.395   8.502 1.00 . A A . 226 SER HB2  1 1 
        4  4825 1 1 18 SER HB3  H  81.091  -0.081   9.409 1.00 . A A . 226 SER HB3  1 1 
        4  4826 1 1 18 SER HG   H  82.830   2.107   8.928 1.00 . A A . 226 SER HG   1 1 
        4  4827 1 1 18 SER N    N  80.980  -0.679   6.793 1.00 . A A . 226 SER N    1 1 
        4  4828 1 1 18 SER O    O  84.341  -0.762   7.640 1.00 . A A . 226 SER O    1 1 
        4  4829 1 1 18 SER OG   O  82.593   1.329   9.437 1.00 . A A . 226 SER OG   1 1 
        4  4830 1 1 19 LEU C    C  84.380  -3.749   7.585 1.00 . A A . 227 LEU C    1 1 
        4  4831 1 1 19 LEU CA   C  83.668  -3.187   8.821 1.00 . A A . 227 LEU CA   1 1 
        4  4832 1 1 19 LEU CB   C  82.887  -4.303   9.531 1.00 . A A . 227 LEU CB   1 1 
        4  4833 1 1 19 LEU CD1  C  84.560  -4.827  11.326 1.00 . A A . 227 LEU CD1  1 1 
        4  4834 1 1 19 LEU CD2  C  83.076  -6.629  10.435 1.00 . A A . 227 LEU CD2  1 1 
        4  4835 1 1 19 LEU CG   C  83.851  -5.359  10.077 1.00 . A A . 227 LEU CG   1 1 
        4  4836 1 1 19 LEU H    H  81.789  -2.285   8.576 1.00 . A A . 227 LEU H    1 1 
        4  4837 1 1 19 LEU HA   H  84.405  -2.783   9.501 1.00 . A A . 227 LEU HA   1 1 
        4  4838 1 1 19 LEU HB2  H  82.318  -3.881  10.348 1.00 . A A . 227 LEU HB2  1 1 
        4  4839 1 1 19 LEU HB3  H  82.210  -4.767   8.827 1.00 . A A . 227 LEU HB3  1 1 
        4  4840 1 1 19 LEU HD11 H  85.080  -5.637  11.818 1.00 . A A . 227 LEU HD11 1 1 
        4  4841 1 1 19 LEU HD12 H  83.831  -4.406  12.003 1.00 . A A . 227 LEU HD12 1 1 
        4  4842 1 1 19 LEU HD13 H  85.269  -4.064  11.041 1.00 . A A . 227 LEU HD13 1 1 
        4  4843 1 1 19 LEU HD21 H  82.715  -7.099   9.532 1.00 . A A . 227 LEU HD21 1 1 
        4  4844 1 1 19 LEU HD22 H  82.237  -6.373  11.066 1.00 . A A . 227 LEU HD22 1 1 
        4  4845 1 1 19 LEU HD23 H  83.727  -7.312  10.962 1.00 . A A . 227 LEU HD23 1 1 
        4  4846 1 1 19 LEU HG   H  84.580  -5.582   9.318 1.00 . A A . 227 LEU HG   1 1 
        4  4847 1 1 19 LEU N    N  82.742  -2.138   8.430 1.00 . A A . 227 LEU N    1 1 
        4  4848 1 1 19 LEU O    O  85.590  -3.990   7.598 1.00 . A A . 227 LEU O    1 1 
        4  4849 1 1 20 LEU C    C  85.250  -3.506   4.715 1.00 . A A . 228 LEU C    1 1 
        4  4850 1 1 20 LEU CA   C  84.192  -4.478   5.259 1.00 . A A . 228 LEU CA   1 1 
        4  4851 1 1 20 LEU CB   C  83.081  -4.688   4.203 1.00 . A A . 228 LEU CB   1 1 
        4  4852 1 1 20 LEU CD1  C  82.948  -7.192   4.287 1.00 . A A . 228 LEU CD1  1 1 
        4  4853 1 1 20 LEU CD2  C  82.452  -5.994   2.153 1.00 . A A . 228 LEU CD2  1 1 
        4  4854 1 1 20 LEU CG   C  83.320  -5.989   3.416 1.00 . A A . 228 LEU CG   1 1 
        4  4855 1 1 20 LEU H    H  82.666  -3.740   6.537 1.00 . A A . 228 LEU H    1 1 
        4  4856 1 1 20 LEU HA   H  84.670  -5.422   5.474 1.00 . A A . 228 LEU HA   1 1 
        4  4857 1 1 20 LEU HB2  H  82.123  -4.741   4.701 1.00 . A A . 228 LEU HB2  1 1 
        4  4858 1 1 20 LEU HB3  H  83.075  -3.854   3.514 1.00 . A A . 228 LEU HB3  1 1 
        4  4859 1 1 20 LEU HD11 H  83.165  -8.105   3.751 1.00 . A A . 228 LEU HD11 1 1 
        4  4860 1 1 20 LEU HD12 H  81.894  -7.155   4.521 1.00 . A A . 228 LEU HD12 1 1 
        4  4861 1 1 20 LEU HD13 H  83.522  -7.165   5.201 1.00 . A A . 228 LEU HD13 1 1 
        4  4862 1 1 20 LEU HD21 H  82.605  -5.075   1.608 1.00 . A A . 228 LEU HD21 1 1 
        4  4863 1 1 20 LEU HD22 H  81.412  -6.078   2.430 1.00 . A A . 228 LEU HD22 1 1 
        4  4864 1 1 20 LEU HD23 H  82.728  -6.833   1.529 1.00 . A A . 228 LEU HD23 1 1 
        4  4865 1 1 20 LEU HG   H  84.362  -6.055   3.139 1.00 . A A . 228 LEU HG   1 1 
        4  4866 1 1 20 LEU N    N  83.623  -3.952   6.501 1.00 . A A . 228 LEU N    1 1 
        4  4867 1 1 20 LEU O    O  86.266  -3.917   4.149 1.00 . A A . 228 LEU O    1 1 
        4  4868 1 1 21 PHE C    C  87.328  -1.385   5.100 1.00 . A A . 229 PHE C    1 1 
        4  4869 1 1 21 PHE CA   C  85.954  -1.175   4.447 1.00 . A A . 229 PHE CA   1 1 
        4  4870 1 1 21 PHE CB   C  85.427   0.219   4.800 1.00 . A A . 229 PHE CB   1 1 
        4  4871 1 1 21 PHE CD1  C  87.114   2.106   4.765 1.00 . A A . 229 PHE CD1  1 1 
        4  4872 1 1 21 PHE CD2  C  86.089   1.413   2.678 1.00 . A A . 229 PHE CD2  1 1 
        4  4873 1 1 21 PHE CE1  C  87.853   3.077   4.079 1.00 . A A . 229 PHE CE1  1 1 
        4  4874 1 1 21 PHE CE2  C  86.828   2.384   1.992 1.00 . A A . 229 PHE CE2  1 1 
        4  4875 1 1 21 PHE CG   C  86.229   1.273   4.064 1.00 . A A . 229 PHE CG   1 1 
        4  4876 1 1 21 PHE CZ   C  87.711   3.216   2.693 1.00 . A A . 229 PHE CZ   1 1 
        4  4877 1 1 21 PHE H    H  84.196  -1.924   5.370 1.00 . A A . 229 PHE H    1 1 
        4  4878 1 1 21 PHE HA   H  86.059  -1.250   3.374 1.00 . A A . 229 PHE HA   1 1 
        4  4879 1 1 21 PHE HB2  H  84.388   0.293   4.511 1.00 . A A . 229 PHE HB2  1 1 
        4  4880 1 1 21 PHE HB3  H  85.513   0.377   5.865 1.00 . A A . 229 PHE HB3  1 1 
        4  4881 1 1 21 PHE HD1  H  87.223   2.000   5.834 1.00 . A A . 229 PHE HD1  1 1 
        4  4882 1 1 21 PHE HD2  H  85.410   0.772   2.135 1.00 . A A . 229 PHE HD2  1 1 
        4  4883 1 1 21 PHE HE1  H  88.535   3.717   4.618 1.00 . A A . 229 PHE HE1  1 1 
        4  4884 1 1 21 PHE HE2  H  86.718   2.492   0.923 1.00 . A A . 229 PHE HE2  1 1 
        4  4885 1 1 21 PHE HZ   H  88.282   3.964   2.164 1.00 . A A . 229 PHE HZ   1 1 
        4  4886 1 1 21 PHE N    N  85.015  -2.200   4.904 1.00 . A A . 229 PHE N    1 1 
        4  4887 1 1 21 PHE O    O  88.372  -1.201   4.468 1.00 . A A . 229 PHE O    1 1 
        4  4888 1 1 22 ILE C    C  89.337  -3.198   6.428 1.00 . A A . 230 ILE C    1 1 
        4  4889 1 1 22 ILE CA   C  88.577  -2.042   7.106 1.00 . A A . 230 ILE CA   1 1 
        4  4890 1 1 22 ILE CB   C  88.253  -2.354   8.606 1.00 . A A . 230 ILE CB   1 1 
        4  4891 1 1 22 ILE CD1  C  86.775  -0.368   9.046 1.00 . A A . 230 ILE CD1  1 1 
        4  4892 1 1 22 ILE CG1  C  88.106  -1.033   9.387 1.00 . A A . 230 ILE CG1  1 1 
        4  4893 1 1 22 ILE CG2  C  89.348  -3.200   9.286 1.00 . A A . 230 ILE CG2  1 1 
        4  4894 1 1 22 ILE H    H  86.474  -1.934   6.833 1.00 . A A . 230 ILE H    1 1 
        4  4895 1 1 22 ILE HA   H  89.184  -1.160   7.053 1.00 . A A . 230 ILE HA   1 1 
        4  4896 1 1 22 ILE HB   H  87.319  -2.893   8.655 1.00 . A A . 230 ILE HB   1 1 
        4  4897 1 1 22 ILE HD11 H  86.797  -0.026   8.021 1.00 . A A . 230 ILE HD11 1 1 
        4  4898 1 1 22 ILE HD12 H  86.615   0.475   9.704 1.00 . A A . 230 ILE HD12 1 1 
        4  4899 1 1 22 ILE HD13 H  85.976  -1.081   9.173 1.00 . A A . 230 ILE HD13 1 1 
        4  4900 1 1 22 ILE HG12 H  88.141  -1.232  10.451 1.00 . A A . 230 ILE HG12 1 1 
        4  4901 1 1 22 ILE HG13 H  88.915  -0.369   9.123 1.00 . A A . 230 ILE HG13 1 1 
        4  4902 1 1 22 ILE HG21 H  89.095  -3.345  10.326 1.00 . A A . 230 ILE HG21 1 1 
        4  4903 1 1 22 ILE HG22 H  90.298  -2.692   9.212 1.00 . A A . 230 ILE HG22 1 1 
        4  4904 1 1 22 ILE HG23 H  89.412  -4.161   8.795 1.00 . A A . 230 ILE HG23 1 1 
        4  4905 1 1 22 ILE N    N  87.330  -1.791   6.378 1.00 . A A . 230 ILE N    1 1 
        4  4906 1 1 22 ILE O    O  90.559  -3.154   6.255 1.00 . A A . 230 ILE O    1 1 
        4  4907 1 1 23 GLY C    C  89.811  -5.031   4.033 1.00 . A A . 231 GLY C    1 1 
        4  4908 1 1 23 GLY CA   C  89.185  -5.404   5.384 1.00 . A A . 231 GLY CA   1 1 
        4  4909 1 1 23 GLY H    H  87.636  -4.211   6.205 1.00 . A A . 231 GLY H    1 1 
        4  4910 1 1 23 GLY HA2  H  89.949  -5.822   6.023 1.00 . A A . 231 GLY HA2  1 1 
        4  4911 1 1 23 GLY HA3  H  88.416  -6.143   5.222 1.00 . A A . 231 GLY HA3  1 1 
        4  4912 1 1 23 GLY N    N  88.599  -4.236   6.042 1.00 . A A . 231 GLY N    1 1 
        4  4913 1 1 23 GLY O    O  90.797  -5.633   3.597 1.00 . A A . 231 GLY O    1 1 
        4  4914 1 1 24 LEU C    C  91.188  -3.147   2.165 1.00 . A A . 232 LEU C    1 1 
        4  4915 1 1 24 LEU CA   C  89.731  -3.590   2.056 1.00 . A A . 232 LEU CA   1 1 
        4  4916 1 1 24 LEU CB   C  88.875  -2.423   1.536 1.00 . A A . 232 LEU CB   1 1 
        4  4917 1 1 24 LEU CD1  C  87.776  -1.572  -0.564 1.00 . A A . 232 LEU CD1  1 1 
        4  4918 1 1 24 LEU CD2  C  90.266  -1.498  -0.357 1.00 . A A . 232 LEU CD2  1 1 
        4  4919 1 1 24 LEU CG   C  89.004  -2.296   0.001 1.00 . A A . 232 LEU CG   1 1 
        4  4920 1 1 24 LEU H    H  88.447  -3.589   3.743 1.00 . A A . 232 LEU H    1 1 
        4  4921 1 1 24 LEU HA   H  89.670  -4.407   1.366 1.00 . A A . 232 LEU HA   1 1 
        4  4922 1 1 24 LEU HB2  H  87.841  -2.606   1.798 1.00 . A A . 232 LEU HB2  1 1 
        4  4923 1 1 24 LEU HB3  H  89.202  -1.505   2.004 1.00 . A A . 232 LEU HB3  1 1 
        4  4924 1 1 24 LEU HD11 H  87.826  -0.524  -0.308 1.00 . A A . 232 LEU HD11 1 1 
        4  4925 1 1 24 LEU HD12 H  86.878  -2.003  -0.146 1.00 . A A . 232 LEU HD12 1 1 
        4  4926 1 1 24 LEU HD13 H  87.759  -1.678  -1.639 1.00 . A A . 232 LEU HD13 1 1 
        4  4927 1 1 24 LEU HD21 H  90.345  -0.639   0.292 1.00 . A A . 232 LEU HD21 1 1 
        4  4928 1 1 24 LEU HD22 H  90.211  -1.169  -1.386 1.00 . A A . 232 LEU HD22 1 1 
        4  4929 1 1 24 LEU HD23 H  91.134  -2.122  -0.231 1.00 . A A . 232 LEU HD23 1 1 
        4  4930 1 1 24 LEU HG   H  89.065  -3.283  -0.438 1.00 . A A . 232 LEU HG   1 1 
        4  4931 1 1 24 LEU N    N  89.231  -4.033   3.358 1.00 . A A . 232 LEU N    1 1 
        4  4932 1 1 24 LEU O    O  92.035  -3.489   1.333 1.00 . A A . 232 LEU O    1 1 
        4  4933 1 1 25 ALA C    C  93.832  -3.048   3.556 1.00 . A A . 233 ALA C    1 1 
        4  4934 1 1 25 ALA CA   C  92.840  -1.889   3.449 1.00 . A A . 233 ALA CA   1 1 
        4  4935 1 1 25 ALA CB   C  92.885  -1.077   4.744 1.00 . A A . 233 ALA CB   1 1 
        4  4936 1 1 25 ALA H    H  90.772  -2.158   3.838 1.00 . A A . 233 ALA H    1 1 
        4  4937 1 1 25 ALA HA   H  93.132  -1.253   2.628 1.00 . A A . 233 ALA HA   1 1 
        4  4938 1 1 25 ALA HB1  H  92.225  -0.226   4.660 1.00 . A A . 233 ALA HB1  1 1 
        4  4939 1 1 25 ALA HB2  H  93.894  -0.734   4.920 1.00 . A A . 233 ALA HB2  1 1 
        4  4940 1 1 25 ALA HB3  H  92.568  -1.698   5.568 1.00 . A A . 233 ALA HB3  1 1 
        4  4941 1 1 25 ALA N    N  91.484  -2.386   3.211 1.00 . A A . 233 ALA N    1 1 
        4  4942 1 1 25 ALA O    O  94.953  -2.984   3.042 1.00 . A A . 233 ALA O    1 1 
        4  4943 1 1 26 TYR C    C  94.587  -5.927   3.044 1.00 . A A . 234 TYR C    1 1 
        4  4944 1 1 26 TYR CA   C  94.269  -5.299   4.404 1.00 . A A . 234 TYR CA   1 1 
        4  4945 1 1 26 TYR CB   C  93.566  -6.334   5.288 1.00 . A A . 234 TYR CB   1 1 
        4  4946 1 1 26 TYR CD1  C  94.604  -8.624   5.046 1.00 . A A . 234 TYR CD1  1 1 
        4  4947 1 1 26 TYR CD2  C  95.414  -7.151   6.794 1.00 . A A . 234 TYR CD2  1 1 
        4  4948 1 1 26 TYR CE1  C  95.516  -9.606   5.452 1.00 . A A . 234 TYR CE1  1 1 
        4  4949 1 1 26 TYR CE2  C  96.327  -8.133   7.199 1.00 . A A . 234 TYR CE2  1 1 
        4  4950 1 1 26 TYR CG   C  94.554  -7.396   5.718 1.00 . A A . 234 TYR CG   1 1 
        4  4951 1 1 26 TYR CZ   C  96.377  -9.360   6.529 1.00 . A A . 234 TYR CZ   1 1 
        4  4952 1 1 26 TYR H    H  92.517  -4.123   4.618 1.00 . A A . 234 TYR H    1 1 
        4  4953 1 1 26 TYR HA   H  95.191  -4.998   4.876 1.00 . A A . 234 TYR HA   1 1 
        4  4954 1 1 26 TYR HB2  H  93.167  -5.844   6.164 1.00 . A A . 234 TYR HB2  1 1 
        4  4955 1 1 26 TYR HB3  H  92.761  -6.793   4.735 1.00 . A A . 234 TYR HB3  1 1 
        4  4956 1 1 26 TYR HD1  H  93.941  -8.814   4.216 1.00 . A A . 234 TYR HD1  1 1 
        4  4957 1 1 26 TYR HD2  H  95.376  -6.203   7.311 1.00 . A A . 234 TYR HD2  1 1 
        4  4958 1 1 26 TYR HE1  H  95.556 -10.553   4.934 1.00 . A A . 234 TYR HE1  1 1 
        4  4959 1 1 26 TYR HE2  H  96.991  -7.943   8.030 1.00 . A A . 234 TYR HE2  1 1 
        4  4960 1 1 26 TYR HH   H  96.785 -11.009   7.398 1.00 . A A . 234 TYR HH   1 1 
        4  4961 1 1 26 TYR N    N  93.417  -4.123   4.231 1.00 . A A . 234 TYR N    1 1 
        4  4962 1 1 26 TYR O    O  95.734  -6.273   2.745 1.00 . A A . 234 TYR O    1 1 
        4  4963 1 1 26 TYR OH   O  97.273 -10.330   6.929 1.00 . A A . 234 TYR OH   1 1 
        4  4964 1 1 27 ARG C    C  94.621  -5.791  -0.002 1.00 . A A . 235 ARG C    1 1 
        4  4965 1 1 27 ARG CA   C  93.709  -6.654   0.877 1.00 . A A . 235 ARG CA   1 1 
        4  4966 1 1 27 ARG CB   C  92.341  -6.781   0.203 1.00 . A A . 235 ARG CB   1 1 
        4  4967 1 1 27 ARG CD   C  90.125  -7.933   0.294 1.00 . A A . 235 ARG CD   1 1 
        4  4968 1 1 27 ARG CG   C  91.534  -7.886   0.888 1.00 . A A . 235 ARG CG   1 1 
        4  4969 1 1 27 ARG CZ   C  89.360 -10.280   0.467 1.00 . A A . 235 ARG CZ   1 1 
        4  4970 1 1 27 ARG H    H  92.667  -5.777   2.503 1.00 . A A . 235 ARG H    1 1 
        4  4971 1 1 27 ARG HA   H  94.143  -7.638   0.972 1.00 . A A . 235 ARG HA   1 1 
        4  4972 1 1 27 ARG HB2  H  91.812  -5.843   0.286 1.00 . A A . 235 ARG HB2  1 1 
        4  4973 1 1 27 ARG HB3  H  92.475  -7.029  -0.839 1.00 . A A . 235 ARG HB3  1 1 
        4  4974 1 1 27 ARG HD2  H  89.632  -6.988   0.472 1.00 . A A . 235 ARG HD2  1 1 
        4  4975 1 1 27 ARG HD3  H  90.191  -8.104  -0.770 1.00 . A A . 235 ARG HD3  1 1 
        4  4976 1 1 27 ARG HE   H  88.785  -8.794   1.692 1.00 . A A . 235 ARG HE   1 1 
        4  4977 1 1 27 ARG HG2  H  92.022  -8.837   0.733 1.00 . A A . 235 ARG HG2  1 1 
        4  4978 1 1 27 ARG HG3  H  91.469  -7.683   1.946 1.00 . A A . 235 ARG HG3  1 1 
        4  4979 1 1 27 ARG HH11 H  88.071 -10.920   1.859 1.00 . A A . 235 ARG HH11 1 1 
        4  4980 1 1 27 ARG HH12 H  88.633 -12.123   0.748 1.00 . A A . 235 ARG HH12 1 1 
        4  4981 1 1 27 ARG HH21 H  90.654  -9.961  -1.039 1.00 . A A . 235 ARG HH21 1 1 
        4  4982 1 1 27 ARG HH22 H  90.084 -11.587  -0.876 1.00 . A A . 235 ARG HH22 1 1 
        4  4983 1 1 27 ARG N    N  93.556  -6.072   2.211 1.00 . A A . 235 ARG N    1 1 
        4  4984 1 1 27 ARG NE   N  89.344  -9.010   0.917 1.00 . A A . 235 ARG NE   1 1 
        4  4985 1 1 27 ARG NH1  N  88.632 -11.177   1.072 1.00 . A A . 235 ARG NH1  1 1 
        4  4986 1 1 27 ARG NH2  N  90.091 -10.637  -0.565 1.00 . A A . 235 ARG NH2  1 1 
        4  4987 1 1 27 ARG O    O  95.349  -6.297  -0.861 1.00 . A A . 235 ARG O    1 1 
        4  4988 1 1 28 TYR C    C  96.814  -3.372   0.026 1.00 . A A . 236 TYR C    1 1 
        4  4989 1 1 28 TYR CA   C  95.402  -3.537  -0.572 1.00 . A A . 236 TYR CA   1 1 
        4  4990 1 1 28 TYR CB   C  94.720  -2.167  -0.614 1.00 . A A . 236 TYR CB   1 1 
        4  4991 1 1 28 TYR CD1  C  96.251  -0.293  -1.347 1.00 . A A . 236 TYR CD1  1 1 
        4  4992 1 1 28 TYR CD2  C  95.024  -1.527  -3.035 1.00 . A A . 236 TYR CD2  1 1 
        4  4993 1 1 28 TYR CE1  C  96.824   0.503  -2.345 1.00 . A A . 236 TYR CE1  1 1 
        4  4994 1 1 28 TYR CE2  C  95.598  -0.732  -4.034 1.00 . A A . 236 TYR CE2  1 1 
        4  4995 1 1 28 TYR CG   C  95.350  -1.310  -1.691 1.00 . A A . 236 TYR CG   1 1 
        4  4996 1 1 28 TYR CZ   C  96.498   0.283  -3.688 1.00 . A A . 236 TYR CZ   1 1 
        4  4997 1 1 28 TYR H    H  93.985  -4.117   0.901 1.00 . A A . 236 TYR H    1 1 
        4  4998 1 1 28 TYR HA   H  95.490  -3.913  -1.580 1.00 . A A . 236 TYR HA   1 1 
        4  4999 1 1 28 TYR HB2  H  93.669  -2.296  -0.827 1.00 . A A . 236 TYR HB2  1 1 
        4  5000 1 1 28 TYR HB3  H  94.834  -1.682   0.345 1.00 . A A . 236 TYR HB3  1 1 
        4  5001 1 1 28 TYR HD1  H  96.503  -0.124  -0.310 1.00 . A A . 236 TYR HD1  1 1 
        4  5002 1 1 28 TYR HD2  H  94.330  -2.310  -3.301 1.00 . A A . 236 TYR HD2  1 1 
        4  5003 1 1 28 TYR HE1  H  97.519   1.286  -2.080 1.00 . A A . 236 TYR HE1  1 1 
        4  5004 1 1 28 TYR HE2  H  95.347  -0.902  -5.071 1.00 . A A . 236 TYR HE2  1 1 
        4  5005 1 1 28 TYR HH   H  98.016   1.025  -4.579 1.00 . A A . 236 TYR HH   1 1 
        4  5006 1 1 28 TYR N    N  94.582  -4.471   0.209 1.00 . A A . 236 TYR N    1 1 
        4  5007 1 1 28 TYR O    O  97.637  -2.617  -0.499 1.00 . A A . 236 TYR O    1 1 
        4  5008 1 1 28 TYR OH   O  97.062   1.070  -4.673 1.00 . A A . 236 TYR OH   1 1 
        4  5009 1 1 29 GLN C    C  99.525  -4.532   0.845 1.00 . A A . 237 GLN C    1 1 
        4  5010 1 1 29 GLN CA   C  98.422  -3.998   1.771 1.00 . A A . 237 GLN CA   1 1 
        4  5011 1 1 29 GLN CB   C  98.415  -4.809   3.072 1.00 . A A . 237 GLN CB   1 1 
        4  5012 1 1 29 GLN CD   C  99.544  -5.094   5.287 1.00 . A A . 237 GLN CD   1 1 
        4  5013 1 1 29 GLN CG   C  99.680  -4.503   3.882 1.00 . A A . 237 GLN CG   1 1 
        4  5014 1 1 29 GLN H    H  96.427  -4.672   1.512 1.00 . A A . 237 GLN H    1 1 
        4  5015 1 1 29 GLN HA   H  98.633  -2.971   2.002 1.00 . A A . 237 GLN HA   1 1 
        4  5016 1 1 29 GLN HB2  H  97.544  -4.543   3.652 1.00 . A A . 237 GLN HB2  1 1 
        4  5017 1 1 29 GLN HB3  H  98.384  -5.862   2.839 1.00 . A A . 237 GLN HB3  1 1 
        4  5018 1 1 29 GLN HE21 H 101.436  -5.690   5.373 1.00 . A A . 237 GLN HE21 1 1 
        4  5019 1 1 29 GLN HE22 H 100.504  -6.032   6.750 1.00 . A A . 237 GLN HE22 1 1 
        4  5020 1 1 29 GLN HG2  H 100.536  -4.938   3.389 1.00 . A A . 237 GLN HG2  1 1 
        4  5021 1 1 29 GLN HG3  H  99.810  -3.434   3.955 1.00 . A A . 237 GLN HG3  1 1 
        4  5022 1 1 29 GLN N    N  97.107  -4.080   1.128 1.00 . A A . 237 GLN N    1 1 
        4  5023 1 1 29 GLN NE2  N 100.581  -5.652   5.850 1.00 . A A . 237 GLN NE2  1 1 
        4  5024 1 1 29 GLN O    O 100.688  -4.126   0.932 1.00 . A A . 237 GLN O    1 1 
        4  5025 1 1 29 GLN OE1  O  98.469  -5.051   5.887 1.00 . A A . 237 GLN OE1  1 1 
        4  5026 1 1 30 ARG C    C 100.533  -5.010  -2.040 1.00 . A A . 238 ARG C    1 1 
        4  5027 1 1 30 ARG CA   C 100.109  -6.041  -0.991 1.00 . A A . 238 ARG CA   1 1 
        4  5028 1 1 30 ARG CB   C  99.475  -7.245  -1.695 1.00 . A A . 238 ARG CB   1 1 
        4  5029 1 1 30 ARG CD   C 101.345  -8.905  -1.439 1.00 . A A . 238 ARG CD   1 1 
        4  5030 1 1 30 ARG CG   C 100.552  -8.053  -2.434 1.00 . A A . 238 ARG CG   1 1 
        4  5031 1 1 30 ARG CZ   C 100.815 -10.700   0.177 1.00 . A A . 238 ARG CZ   1 1 
        4  5032 1 1 30 ARG H    H  98.222  -5.736  -0.074 1.00 . A A . 238 ARG H    1 1 
        4  5033 1 1 30 ARG HA   H 100.981  -6.367  -0.448 1.00 . A A . 238 ARG HA   1 1 
        4  5034 1 1 30 ARG HB2  H  98.989  -7.875  -0.964 1.00 . A A . 238 ARG HB2  1 1 
        4  5035 1 1 30 ARG HB3  H  98.744  -6.894  -2.408 1.00 . A A . 238 ARG HB3  1 1 
        4  5036 1 1 30 ARG HD2  H 102.216  -9.309  -1.931 1.00 . A A . 238 ARG HD2  1 1 
        4  5037 1 1 30 ARG HD3  H 101.660  -8.293  -0.609 1.00 . A A . 238 ARG HD3  1 1 
        4  5038 1 1 30 ARG HE   H  99.715 -10.262  -1.447 1.00 . A A . 238 ARG HE   1 1 
        4  5039 1 1 30 ARG HG2  H 100.075  -8.700  -3.156 1.00 . A A . 238 ARG HG2  1 1 
        4  5040 1 1 30 ARG HG3  H 101.223  -7.379  -2.945 1.00 . A A . 238 ARG HG3  1 1 
        4  5041 1 1 30 ARG HH11 H  99.222 -11.901   0.009 1.00 . A A . 238 ARG HH11 1 1 
        4  5042 1 1 30 ARG HH12 H 100.237 -12.192   1.382 1.00 . A A . 238 ARG HH12 1 1 
        4  5043 1 1 30 ARG HH21 H 102.486  -9.675   0.621 1.00 . A A . 238 ARG HH21 1 1 
        4  5044 1 1 30 ARG HH22 H 102.072 -10.944   1.725 1.00 . A A . 238 ARG HH22 1 1 
        4  5045 1 1 30 ARG N    N  99.158  -5.451  -0.050 1.00 . A A . 238 ARG N    1 1 
        4  5046 1 1 30 ARG NE   N 100.517 -10.012  -0.942 1.00 . A A . 238 ARG NE   1 1 
        4  5047 1 1 30 ARG NH1  N 100.030 -11.674   0.552 1.00 . A A . 238 ARG NH1  1 1 
        4  5048 1 1 30 ARG NH2  N 101.875 -10.417   0.898 1.00 . A A . 238 ARG NH2  1 1 
        4  5049 1 1 30 ARG O    O 101.706  -4.982  -2.375 1.00 . A A . 238 ARG O    1 1 
        4  5050 1 1 30 ARG OXT  O  99.676  -4.267  -2.492 1.00 . A A . 238 ARG OXT  1 1 
        4  5051 2 1  1 GLY C    C  54.800  14.071   1.143 1.00 . B B . 209 GLY C    1 1 
        4  5052 2 1  1 GLY CA   C  53.878  14.883   0.232 1.00 . B B . 209 GLY CA   1 1 
        4  5053 2 1  1 GLY H1   H  51.950  14.236  -0.216 1.00 . B B . 209 GLY H1   1 1 
        4  5054 2 1  1 GLY H2   H  52.010  15.520   0.894 1.00 . B B . 209 GLY H2   1 1 
        4  5055 2 1  1 GLY H3   H  52.421  13.947   1.387 1.00 . B B . 209 GLY H3   1 1 
        4  5056 2 1  1 GLY HA2  H  54.039  14.593  -0.797 1.00 . B B . 209 GLY HA2  1 1 
        4  5057 2 1  1 GLY HA3  H  54.097  15.934   0.348 1.00 . B B . 209 GLY HA3  1 1 
        4  5058 2 1  1 GLY N    N  52.457  14.627   0.602 1.00 . B B . 209 GLY N    1 1 
        4  5059 2 1  1 GLY O    O  55.736  14.601   1.748 1.00 . B B . 209 GLY O    1 1 
        4  5060 2 1  2 THR C    C  56.727  11.650   1.476 1.00 . B B . 210 THR C    1 1 
        4  5061 2 1  2 THR CA   C  55.337  11.875   2.086 1.00 . B B . 210 THR CA   1 1 
        4  5062 2 1  2 THR CB   C  54.630  10.517   2.263 1.00 . B B . 210 THR CB   1 1 
        4  5063 2 1  2 THR CG2  C  54.382   9.852   0.902 1.00 . B B . 210 THR CG2  1 1 
        4  5064 2 1  2 THR H    H  53.777  12.394   0.744 1.00 . B B . 210 THR H    1 1 
        4  5065 2 1  2 THR HA   H  55.456  12.331   3.058 1.00 . B B . 210 THR HA   1 1 
        4  5066 2 1  2 THR HB   H  53.682  10.671   2.759 1.00 . B B . 210 THR HB   1 1 
        4  5067 2 1  2 THR HG1  H  54.939   9.421   3.840 1.00 . B B . 210 THR HG1  1 1 
        4  5068 2 1  2 THR HG21 H  55.328   9.656   0.419 1.00 . B B . 210 THR HG21 1 1 
        4  5069 2 1  2 THR HG22 H  53.790  10.509   0.281 1.00 . B B . 210 THR HG22 1 1 
        4  5070 2 1  2 THR HG23 H  53.853   8.921   1.046 1.00 . B B . 210 THR HG23 1 1 
        4  5071 2 1  2 THR N    N  54.533  12.766   1.246 1.00 . B B . 210 THR N    1 1 
        4  5072 2 1  2 THR O    O  57.011  12.068   0.349 1.00 . B B . 210 THR O    1 1 
        4  5073 2 1  2 THR OG1  O  55.442   9.668   3.060 1.00 . B B . 210 THR OG1  1 1 
        4  5074 2 1  3 THR C    C  59.292   9.204   1.982 1.00 . B B . 211 THR C    1 1 
        4  5075 2 1  3 THR CA   C  58.960  10.687   1.769 1.00 . B B . 211 THR CA   1 1 
        4  5076 2 1  3 THR CB   C  59.970  11.570   2.518 1.00 . B B . 211 THR CB   1 1 
        4  5077 2 1  3 THR CG2  C  59.935  12.995   1.963 1.00 . B B . 211 THR CG2  1 1 
        4  5078 2 1  3 THR H    H  57.321  10.663   3.115 1.00 . B B . 211 THR H    1 1 
        4  5079 2 1  3 THR HA   H  59.021  10.897   0.712 1.00 . B B . 211 THR HA   1 1 
        4  5080 2 1  3 THR HB   H  60.963  11.164   2.390 1.00 . B B . 211 THR HB   1 1 
        4  5081 2 1  3 THR HG1  H  60.464  11.614   4.398 1.00 . B B . 211 THR HG1  1 1 
        4  5082 2 1  3 THR HG21 H  60.798  13.539   2.316 1.00 . B B . 211 THR HG21 1 1 
        4  5083 2 1  3 THR HG22 H  59.036  13.491   2.298 1.00 . B B . 211 THR HG22 1 1 
        4  5084 2 1  3 THR HG23 H  59.947  12.963   0.882 1.00 . B B . 211 THR HG23 1 1 
        4  5085 2 1  3 THR N    N  57.601  10.977   2.230 1.00 . B B . 211 THR N    1 1 
        4  5086 2 1  3 THR O    O  60.338   8.834   2.533 1.00 . B B . 211 THR O    1 1 
        4  5087 2 1  3 THR OG1  O  59.643  11.591   3.900 1.00 . B B . 211 THR OG1  1 1 
        4  5088 2 1  4 VAL C    C  59.704   6.415   0.700 1.00 . B B . 212 VAL C    1 1 
        4  5089 2 1  4 VAL CA   C  58.576   6.893   1.639 1.00 . B B . 212 VAL CA   1 1 
        4  5090 2 1  4 VAL CB   C  57.252   6.162   1.320 1.00 . B B . 212 VAL CB   1 1 
        4  5091 2 1  4 VAL CG1  C  56.819   6.437  -0.126 1.00 . B B . 212 VAL CG1  1 1 
        4  5092 2 1  4 VAL CG2  C  57.424   4.650   1.523 1.00 . B B . 212 VAL CG2  1 1 
        4  5093 2 1  4 VAL H    H  57.584   8.685   1.082 1.00 . B B . 212 VAL H    1 1 
        4  5094 2 1  4 VAL HA   H  58.856   6.664   2.657 1.00 . B B . 212 VAL HA   1 1 
        4  5095 2 1  4 VAL HB   H  56.483   6.523   1.990 1.00 . B B . 212 VAL HB   1 1 
        4  5096 2 1  4 VAL HG11 H  57.645   6.239  -0.793 1.00 . B B . 212 VAL HG11 1 1 
        4  5097 2 1  4 VAL HG12 H  56.519   7.471  -0.222 1.00 . B B . 212 VAL HG12 1 1 
        4  5098 2 1  4 VAL HG13 H  55.988   5.797  -0.382 1.00 . B B . 212 VAL HG13 1 1 
        4  5099 2 1  4 VAL HG21 H  57.743   4.457   2.536 1.00 . B B . 212 VAL HG21 1 1 
        4  5100 2 1  4 VAL HG22 H  58.168   4.278   0.834 1.00 . B B . 212 VAL HG22 1 1 
        4  5101 2 1  4 VAL HG23 H  56.484   4.152   1.340 1.00 . B B . 212 VAL HG23 1 1 
        4  5102 2 1  4 VAL N    N  58.389   8.340   1.523 1.00 . B B . 212 VAL N    1 1 
        4  5103 2 1  4 VAL O    O  60.385   5.422   0.966 1.00 . B B . 212 VAL O    1 1 
        4  5104 2 1  5 LEU C    C  62.329   6.991  -0.826 1.00 . B B . 213 LEU C    1 1 
        4  5105 2 1  5 LEU CA   C  60.921   6.792  -1.394 1.00 . B B . 213 LEU CA   1 1 
        4  5106 2 1  5 LEU CB   C  60.760   7.670  -2.642 1.00 . B B . 213 LEU CB   1 1 
        4  5107 2 1  5 LEU CD1  C  60.781   5.855  -4.377 1.00 . B B . 213 LEU CD1  1 1 
        4  5108 2 1  5 LEU CD2  C  61.702   8.112  -4.921 1.00 . B B . 213 LEU CD2  1 1 
        4  5109 2 1  5 LEU CG   C  61.541   7.062  -3.817 1.00 . B B . 213 LEU CG   1 1 
        4  5110 2 1  5 LEU H    H  59.322   7.910  -0.578 1.00 . B B . 213 LEU H    1 1 
        4  5111 2 1  5 LEU HA   H  60.806   5.758  -1.679 1.00 . B B . 213 LEU HA   1 1 
        4  5112 2 1  5 LEU HB2  H  59.713   7.734  -2.900 1.00 . B B . 213 LEU HB2  1 1 
        4  5113 2 1  5 LEU HB3  H  61.139   8.659  -2.431 1.00 . B B . 213 LEU HB3  1 1 
        4  5114 2 1  5 LEU HD11 H  61.224   5.555  -5.316 1.00 . B B . 213 LEU HD11 1 1 
        4  5115 2 1  5 LEU HD12 H  59.748   6.123  -4.537 1.00 . B B . 213 LEU HD12 1 1 
        4  5116 2 1  5 LEU HD13 H  60.837   5.037  -3.675 1.00 . B B . 213 LEU HD13 1 1 
        4  5117 2 1  5 LEU HD21 H  60.742   8.304  -5.377 1.00 . B B . 213 LEU HD21 1 1 
        4  5118 2 1  5 LEU HD22 H  62.388   7.743  -5.670 1.00 . B B . 213 LEU HD22 1 1 
        4  5119 2 1  5 LEU HD23 H  62.090   9.025  -4.496 1.00 . B B . 213 LEU HD23 1 1 
        4  5120 2 1  5 LEU HG   H  62.516   6.745  -3.476 1.00 . B B . 213 LEU HG   1 1 
        4  5121 2 1  5 LEU N    N  59.894   7.132  -0.413 1.00 . B B . 213 LEU N    1 1 
        4  5122 2 1  5 LEU O    O  63.243   6.211  -1.108 1.00 . B B . 213 LEU O    1 1 
        4  5123 2 1  6 LEU C    C  64.438   7.093   1.246 1.00 . B B . 214 LEU C    1 1 
        4  5124 2 1  6 LEU CA   C  63.836   8.343   0.550 1.00 . B B . 214 LEU CA   1 1 
        4  5125 2 1  6 LEU CB   C  63.739   9.523   1.554 1.00 . B B . 214 LEU CB   1 1 
        4  5126 2 1  6 LEU CD1  C  66.270   9.742   1.760 1.00 . B B . 214 LEU CD1  1 1 
        4  5127 2 1  6 LEU CD2  C  65.037  11.150   0.087 1.00 . B B . 214 LEU CD2  1 1 
        4  5128 2 1  6 LEU CG   C  64.958  10.488   1.472 1.00 . B B . 214 LEU CG   1 1 
        4  5129 2 1  6 LEU H    H  61.771   8.656   0.164 1.00 . B B . 214 LEU H    1 1 
        4  5130 2 1  6 LEU HA   H  64.493   8.628  -0.255 1.00 . B B . 214 LEU HA   1 1 
        4  5131 2 1  6 LEU HB2  H  62.840  10.082   1.348 1.00 . B B . 214 LEU HB2  1 1 
        4  5132 2 1  6 LEU HB3  H  63.679   9.129   2.552 1.00 . B B . 214 LEU HB3  1 1 
        4  5133 2 1  6 LEU HD11 H  66.506   9.096   0.928 1.00 . B B . 214 LEU HD11 1 1 
        4  5134 2 1  6 LEU HD12 H  66.158   9.150   2.656 1.00 . B B . 214 LEU HD12 1 1 
        4  5135 2 1  6 LEU HD13 H  67.067  10.457   1.898 1.00 . B B . 214 LEU HD13 1 1 
        4  5136 2 1  6 LEU HD21 H  65.688  12.011   0.135 1.00 . B B . 214 LEU HD21 1 1 
        4  5137 2 1  6 LEU HD22 H  64.051  11.462  -0.222 1.00 . B B . 214 LEU HD22 1 1 
        4  5138 2 1  6 LEU HD23 H  65.431  10.444  -0.629 1.00 . B B . 214 LEU HD23 1 1 
        4  5139 2 1  6 LEU HG   H  64.833  11.260   2.219 1.00 . B B . 214 LEU HG   1 1 
        4  5140 2 1  6 LEU N    N  62.522   8.053  -0.028 1.00 . B B . 214 LEU N    1 1 
        4  5141 2 1  6 LEU O    O  65.535   6.673   0.879 1.00 . B B . 214 LEU O    1 1 
        4  5142 2 1  7 PRO C    C  64.464   4.057   1.978 1.00 . B B . 215 PRO C    1 1 
        4  5143 2 1  7 PRO CA   C  64.313   5.261   2.918 1.00 . B B . 215 PRO CA   1 1 
        4  5144 2 1  7 PRO CB   C  63.288   4.955   4.018 1.00 . B B . 215 PRO CB   1 1 
        4  5145 2 1  7 PRO CD   C  62.448   6.855   2.798 1.00 . B B . 215 PRO CD   1 1 
        4  5146 2 1  7 PRO CG   C  62.027   5.612   3.574 1.00 . B B . 215 PRO CG   1 1 
        4  5147 2 1  7 PRO HA   H  65.266   5.488   3.367 1.00 . B B . 215 PRO HA   1 1 
        4  5148 2 1  7 PRO HB2  H  63.144   3.887   4.113 1.00 . B B . 215 PRO HB2  1 1 
        4  5149 2 1  7 PRO HB3  H  63.610   5.375   4.958 1.00 . B B . 215 PRO HB3  1 1 
        4  5150 2 1  7 PRO HD2  H  61.735   7.071   2.018 1.00 . B B . 215 PRO HD2  1 1 
        4  5151 2 1  7 PRO HD3  H  62.550   7.695   3.463 1.00 . B B . 215 PRO HD3  1 1 
        4  5152 2 1  7 PRO HG2  H  61.465   4.941   2.938 1.00 . B B . 215 PRO HG2  1 1 
        4  5153 2 1  7 PRO HG3  H  61.436   5.900   4.429 1.00 . B B . 215 PRO HG3  1 1 
        4  5154 2 1  7 PRO N    N  63.768   6.481   2.228 1.00 . B B . 215 PRO N    1 1 
        4  5155 2 1  7 PRO O    O  65.366   3.231   2.140 1.00 . B B . 215 PRO O    1 1 
        4  5156 2 1  8 LEU C    C  64.850   2.793  -0.765 1.00 . B B . 216 LEU C    1 1 
        4  5157 2 1  8 LEU CA   C  63.572   2.811   0.070 1.00 . B B . 216 LEU CA   1 1 
        4  5158 2 1  8 LEU CB   C  62.367   2.898  -0.874 1.00 . B B . 216 LEU CB   1 1 
        4  5159 2 1  8 LEU CD1  C  61.344   0.653  -0.412 1.00 . B B . 216 LEU CD1  1 1 
        4  5160 2 1  8 LEU CD2  C  61.140   1.669  -2.684 1.00 . B B . 216 LEU CD2  1 1 
        4  5161 2 1  8 LEU CG   C  62.052   1.513  -1.463 1.00 . B B . 216 LEU CG   1 1 
        4  5162 2 1  8 LEU H    H  62.842   4.608   0.934 1.00 . B B . 216 LEU H    1 1 
        4  5163 2 1  8 LEU HA   H  63.514   1.892   0.635 1.00 . B B . 216 LEU HA   1 1 
        4  5164 2 1  8 LEU HB2  H  61.512   3.264  -0.328 1.00 . B B . 216 LEU HB2  1 1 
        4  5165 2 1  8 LEU HB3  H  62.596   3.583  -1.677 1.00 . B B . 216 LEU HB3  1 1 
        4  5166 2 1  8 LEU HD11 H  60.511   1.202   0.001 1.00 . B B . 216 LEU HD11 1 1 
        4  5167 2 1  8 LEU HD12 H  62.039   0.404   0.376 1.00 . B B . 216 LEU HD12 1 1 
        4  5168 2 1  8 LEU HD13 H  60.983  -0.254  -0.874 1.00 . B B . 216 LEU HD13 1 1 
        4  5169 2 1  8 LEU HD21 H  60.832   0.694  -3.029 1.00 . B B . 216 LEU HD21 1 1 
        4  5170 2 1  8 LEU HD22 H  61.677   2.176  -3.472 1.00 . B B . 216 LEU HD22 1 1 
        4  5171 2 1  8 LEU HD23 H  60.269   2.247  -2.412 1.00 . B B . 216 LEU HD23 1 1 
        4  5172 2 1  8 LEU HG   H  62.973   1.031  -1.760 1.00 . B B . 216 LEU HG   1 1 
        4  5173 2 1  8 LEU N    N  63.553   3.937   1.007 1.00 . B B . 216 LEU N    1 1 
        4  5174 2 1  8 LEU O    O  65.478   1.746  -0.943 1.00 . B B . 216 LEU O    1 1 
        4  5175 2 1  9 VAL C    C  67.699   3.776  -1.258 1.00 . B B . 217 VAL C    1 1 
        4  5176 2 1  9 VAL CA   C  66.446   4.059  -2.105 1.00 . B B . 217 VAL CA   1 1 
        4  5177 2 1  9 VAL CB   C  66.517   5.436  -2.799 1.00 . B B . 217 VAL CB   1 1 
        4  5178 2 1  9 VAL CG1  C  66.525   6.568  -1.771 1.00 . B B . 217 VAL CG1  1 1 
        4  5179 2 1  9 VAL CG2  C  67.773   5.528  -3.683 1.00 . B B . 217 VAL CG2  1 1 
        4  5180 2 1  9 VAL H    H  64.704   4.759  -1.121 1.00 . B B . 217 VAL H    1 1 
        4  5181 2 1  9 VAL HA   H  66.389   3.300  -2.873 1.00 . B B . 217 VAL HA   1 1 
        4  5182 2 1  9 VAL HB   H  65.641   5.548  -3.422 1.00 . B B . 217 VAL HB   1 1 
        4  5183 2 1  9 VAL HG11 H  65.530   6.687  -1.376 1.00 . B B . 217 VAL HG11 1 1 
        4  5184 2 1  9 VAL HG12 H  66.831   7.488  -2.249 1.00 . B B . 217 VAL HG12 1 1 
        4  5185 2 1  9 VAL HG13 H  67.207   6.336  -0.972 1.00 . B B . 217 VAL HG13 1 1 
        4  5186 2 1  9 VAL HG21 H  67.657   6.338  -4.389 1.00 . B B . 217 VAL HG21 1 1 
        4  5187 2 1  9 VAL HG22 H  67.904   4.600  -4.220 1.00 . B B . 217 VAL HG22 1 1 
        4  5188 2 1  9 VAL HG23 H  68.638   5.711  -3.063 1.00 . B B . 217 VAL HG23 1 1 
        4  5189 2 1  9 VAL N    N  65.240   3.956  -1.287 1.00 . B B . 217 VAL N    1 1 
        4  5190 2 1  9 VAL O    O  68.658   3.161  -1.737 1.00 . B B . 217 VAL O    1 1 
        4  5191 2 1 10 ILE C    C  69.000   2.468   1.134 1.00 . B B . 218 ILE C    1 1 
        4  5192 2 1 10 ILE CA   C  68.852   3.974   0.892 1.00 . B B . 218 ILE CA   1 1 
        4  5193 2 1 10 ILE CB   C  68.697   4.729   2.233 1.00 . B B . 218 ILE CB   1 1 
        4  5194 2 1 10 ILE CD1  C  67.946   6.935   3.218 1.00 . B B . 218 ILE CD1  1 1 
        4  5195 2 1 10 ILE CG1  C  68.485   6.232   1.963 1.00 . B B . 218 ILE CG1  1 1 
        4  5196 2 1 10 ILE CG2  C  69.966   4.555   3.086 1.00 . B B . 218 ILE CG2  1 1 
        4  5197 2 1 10 ILE H    H  66.915   4.690   0.366 1.00 . B B . 218 ILE H    1 1 
        4  5198 2 1 10 ILE HA   H  69.742   4.325   0.393 1.00 . B B . 218 ILE HA   1 1 
        4  5199 2 1 10 ILE HB   H  67.847   4.334   2.771 1.00 . B B . 218 ILE HB   1 1 
        4  5200 2 1 10 ILE HD11 H  68.382   6.493   4.103 1.00 . B B . 218 ILE HD11 1 1 
        4  5201 2 1 10 ILE HD12 H  66.872   6.833   3.255 1.00 . B B . 218 ILE HD12 1 1 
        4  5202 2 1 10 ILE HD13 H  68.205   7.984   3.177 1.00 . B B . 218 ILE HD13 1 1 
        4  5203 2 1 10 ILE HG12 H  69.424   6.680   1.677 1.00 . B B . 218 ILE HG12 1 1 
        4  5204 2 1 10 ILE HG13 H  67.778   6.354   1.158 1.00 . B B . 218 ILE HG13 1 1 
        4  5205 2 1 10 ILE HG21 H  69.810   5.003   4.057 1.00 . B B . 218 ILE HG21 1 1 
        4  5206 2 1 10 ILE HG22 H  70.798   5.044   2.597 1.00 . B B . 218 ILE HG22 1 1 
        4  5207 2 1 10 ILE HG23 H  70.183   3.504   3.204 1.00 . B B . 218 ILE HG23 1 1 
        4  5208 2 1 10 ILE N    N  67.701   4.212   0.012 1.00 . B B . 218 ILE N    1 1 
        4  5209 2 1 10 ILE O    O  70.101   1.914   1.062 1.00 . B B . 218 ILE O    1 1 
        4  5210 2 1 11 PHE C    C  68.218  -0.381   0.293 1.00 . B B . 219 PHE C    1 1 
        4  5211 2 1 11 PHE CA   C  67.885   0.342   1.608 1.00 . B B . 219 PHE CA   1 1 
        4  5212 2 1 11 PHE CB   C  66.511  -0.119   2.121 1.00 . B B . 219 PHE CB   1 1 
        4  5213 2 1 11 PHE CD1  C  67.327  -2.027   3.576 1.00 . B B . 219 PHE CD1  1 1 
        4  5214 2 1 11 PHE CD2  C  65.796  -2.521   1.761 1.00 . B B . 219 PHE CD2  1 1 
        4  5215 2 1 11 PHE CE1  C  67.356  -3.383   3.920 1.00 . B B . 219 PHE CE1  1 1 
        4  5216 2 1 11 PHE CE2  C  65.826  -3.878   2.106 1.00 . B B . 219 PHE CE2  1 1 
        4  5217 2 1 11 PHE CG   C  66.547  -1.592   2.494 1.00 . B B . 219 PHE CG   1 1 
        4  5218 2 1 11 PHE CZ   C  66.605  -4.308   3.186 1.00 . B B . 219 PHE CZ   1 1 
        4  5219 2 1 11 PHE H    H  67.021   2.272   1.417 1.00 . B B . 219 PHE H    1 1 
        4  5220 2 1 11 PHE HA   H  68.636   0.100   2.344 1.00 . B B . 219 PHE HA   1 1 
        4  5221 2 1 11 PHE HB2  H  66.246   0.461   2.992 1.00 . B B . 219 PHE HB2  1 1 
        4  5222 2 1 11 PHE HB3  H  65.772   0.041   1.349 1.00 . B B . 219 PHE HB3  1 1 
        4  5223 2 1 11 PHE HD1  H  67.908  -1.315   4.142 1.00 . B B . 219 PHE HD1  1 1 
        4  5224 2 1 11 PHE HD2  H  65.193  -2.190   0.928 1.00 . B B . 219 PHE HD2  1 1 
        4  5225 2 1 11 PHE HE1  H  67.957  -3.716   4.753 1.00 . B B . 219 PHE HE1  1 1 
        4  5226 2 1 11 PHE HE2  H  65.248  -4.591   1.538 1.00 . B B . 219 PHE HE2  1 1 
        4  5227 2 1 11 PHE HZ   H  66.628  -5.354   3.453 1.00 . B B . 219 PHE HZ   1 1 
        4  5228 2 1 11 PHE N    N  67.877   1.791   1.393 1.00 . B B . 219 PHE N    1 1 
        4  5229 2 1 11 PHE O    O  68.907  -1.405   0.274 1.00 . B B . 219 PHE O    1 1 
        4  5230 2 1 12 PHE C    C  69.433  -0.492  -2.452 1.00 . B B . 220 PHE C    1 1 
        4  5231 2 1 12 PHE CA   C  67.941  -0.414  -2.144 1.00 . B B . 220 PHE CA   1 1 
        4  5232 2 1 12 PHE CB   C  67.263   0.450  -3.209 1.00 . B B . 220 PHE CB   1 1 
        4  5233 2 1 12 PHE CD1  C  68.120  -0.323  -5.454 1.00 . B B . 220 PHE CD1  1 1 
        4  5234 2 1 12 PHE CD2  C  65.933  -1.070  -4.718 1.00 . B B . 220 PHE CD2  1 1 
        4  5235 2 1 12 PHE CE1  C  67.968  -1.050  -6.641 1.00 . B B . 220 PHE CE1  1 1 
        4  5236 2 1 12 PHE CE2  C  65.781  -1.796  -5.906 1.00 . B B . 220 PHE CE2  1 1 
        4  5237 2 1 12 PHE CG   C  67.101  -0.334  -4.492 1.00 . B B . 220 PHE CG   1 1 
        4  5238 2 1 12 PHE CZ   C  66.799  -1.786  -6.867 1.00 . B B . 220 PHE CZ   1 1 
        4  5239 2 1 12 PHE H    H  67.171   0.973  -0.743 1.00 . B B . 220 PHE H    1 1 
        4  5240 2 1 12 PHE HA   H  67.522  -1.410  -2.172 1.00 . B B . 220 PHE HA   1 1 
        4  5241 2 1 12 PHE HB2  H  66.296   0.756  -2.851 1.00 . B B . 220 PHE HB2  1 1 
        4  5242 2 1 12 PHE HB3  H  67.865   1.326  -3.399 1.00 . B B . 220 PHE HB3  1 1 
        4  5243 2 1 12 PHE HD1  H  69.022   0.245  -5.280 1.00 . B B . 220 PHE HD1  1 1 
        4  5244 2 1 12 PHE HD2  H  65.148  -1.079  -3.976 1.00 . B B . 220 PHE HD2  1 1 
        4  5245 2 1 12 PHE HE1  H  68.752  -1.043  -7.383 1.00 . B B . 220 PHE HE1  1 1 
        4  5246 2 1 12 PHE HE2  H  64.878  -2.363  -6.081 1.00 . B B . 220 PHE HE2  1 1 
        4  5247 2 1 12 PHE HZ   H  66.681  -2.347  -7.782 1.00 . B B . 220 PHE HZ   1 1 
        4  5248 2 1 12 PHE N    N  67.713   0.161  -0.819 1.00 . B B . 220 PHE N    1 1 
        4  5249 2 1 12 PHE O    O  69.927  -1.493  -2.979 1.00 . B B . 220 PHE O    1 1 
        4  5250 2 1 13 GLY C    C  72.299  -0.532  -1.596 1.00 . B B . 221 GLY C    1 1 
        4  5251 2 1 13 GLY CA   C  71.613   0.607  -2.352 1.00 . B B . 221 GLY CA   1 1 
        4  5252 2 1 13 GLY H    H  69.729   1.339  -1.681 1.00 . B B . 221 GLY H    1 1 
        4  5253 2 1 13 GLY HA2  H  71.801   0.498  -3.411 1.00 . B B . 221 GLY HA2  1 1 
        4  5254 2 1 13 GLY HA3  H  72.010   1.550  -2.013 1.00 . B B . 221 GLY HA3  1 1 
        4  5255 2 1 13 GLY N    N  70.167   0.572  -2.113 1.00 . B B . 221 GLY N    1 1 
        4  5256 2 1 13 GLY O    O  73.285  -1.115  -2.053 1.00 . B B . 221 GLY O    1 1 
        4  5257 2 1 14 LEU C    C  72.226  -3.282  -0.314 1.00 . B B . 222 LEU C    1 1 
        4  5258 2 1 14 LEU CA   C  72.278  -1.928   0.420 1.00 . B B . 222 LEU CA   1 1 
        4  5259 2 1 14 LEU CB   C  71.439  -2.006   1.714 1.00 . B B . 222 LEU CB   1 1 
        4  5260 2 1 14 LEU CD1  C  71.624  -1.550   4.184 1.00 . B B . 222 LEU CD1  1 1 
        4  5261 2 1 14 LEU CD2  C  72.694  -3.598   3.211 1.00 . B B . 222 LEU CD2  1 1 
        4  5262 2 1 14 LEU CG   C  72.347  -2.125   2.961 1.00 . B B . 222 LEU CG   1 1 
        4  5263 2 1 14 LEU H    H  70.964  -0.358  -0.121 1.00 . B B . 222 LEU H    1 1 
        4  5264 2 1 14 LEU HA   H  73.306  -1.704   0.665 1.00 . B B . 222 LEU HA   1 1 
        4  5265 2 1 14 LEU HB2  H  70.839  -1.108   1.793 1.00 . B B . 222 LEU HB2  1 1 
        4  5266 2 1 14 LEU HB3  H  70.778  -2.861   1.665 1.00 . B B . 222 LEU HB3  1 1 
        4  5267 2 1 14 LEU HD11 H  70.897  -2.263   4.545 1.00 . B B . 222 LEU HD11 1 1 
        4  5268 2 1 14 LEU HD12 H  71.122  -0.632   3.905 1.00 . B B . 222 LEU HD12 1 1 
        4  5269 2 1 14 LEU HD13 H  72.345  -1.342   4.961 1.00 . B B . 222 LEU HD13 1 1 
        4  5270 2 1 14 LEU HD21 H  71.839  -4.104   3.635 1.00 . B B . 222 LEU HD21 1 1 
        4  5271 2 1 14 LEU HD22 H  73.527  -3.662   3.895 1.00 . B B . 222 LEU HD22 1 1 
        4  5272 2 1 14 LEU HD23 H  72.960  -4.068   2.276 1.00 . B B . 222 LEU HD23 1 1 
        4  5273 2 1 14 LEU HG   H  73.260  -1.566   2.799 1.00 . B B . 222 LEU HG   1 1 
        4  5274 2 1 14 LEU N    N  71.755  -0.855  -0.424 1.00 . B B . 222 LEU N    1 1 
        4  5275 2 1 14 LEU O    O  72.976  -4.210  -0.001 1.00 . B B . 222 LEU O    1 1 
        4  5276 2 1 15 ALA C    C  72.475  -4.967  -2.806 1.00 . B B . 223 ALA C    1 1 
        4  5277 2 1 15 ALA CA   C  71.178  -4.630  -2.068 1.00 . B B . 223 ALA CA   1 1 
        4  5278 2 1 15 ALA CB   C  70.051  -4.476  -3.087 1.00 . B B . 223 ALA CB   1 1 
        4  5279 2 1 15 ALA H    H  70.755  -2.630  -1.513 1.00 . B B . 223 ALA H    1 1 
        4  5280 2 1 15 ALA HA   H  70.934  -5.438  -1.395 1.00 . B B . 223 ALA HA   1 1 
        4  5281 2 1 15 ALA HB1  H  69.119  -4.302  -2.570 1.00 . B B . 223 ALA HB1  1 1 
        4  5282 2 1 15 ALA HB2  H  69.973  -5.379  -3.676 1.00 . B B . 223 ALA HB2  1 1 
        4  5283 2 1 15 ALA HB3  H  70.266  -3.641  -3.736 1.00 . B B . 223 ALA HB3  1 1 
        4  5284 2 1 15 ALA N    N  71.330  -3.396  -1.300 1.00 . B B . 223 ALA N    1 1 
        4  5285 2 1 15 ALA O    O  72.870  -6.131  -2.904 1.00 . B B . 223 ALA O    1 1 
        4  5286 2 1 16 LEU C    C  75.442  -4.812  -3.141 1.00 . B B . 224 LEU C    1 1 
        4  5287 2 1 16 LEU CA   C  74.404  -4.135  -4.045 1.00 . B B . 224 LEU CA   1 1 
        4  5288 2 1 16 LEU CB   C  74.922  -2.762  -4.516 1.00 . B B . 224 LEU CB   1 1 
        4  5289 2 1 16 LEU CD1  C  73.069  -2.232  -6.134 1.00 . B B . 224 LEU CD1  1 1 
        4  5290 2 1 16 LEU CD2  C  75.364  -1.309  -6.510 1.00 . B B . 224 LEU CD2  1 1 
        4  5291 2 1 16 LEU CG   C  74.569  -2.515  -5.994 1.00 . B B . 224 LEU CG   1 1 
        4  5292 2 1 16 LEU H    H  72.812  -3.032  -3.224 1.00 . B B . 224 LEU H    1 1 
        4  5293 2 1 16 LEU HA   H  74.226  -4.771  -4.900 1.00 . B B . 224 LEU HA   1 1 
        4  5294 2 1 16 LEU HB2  H  74.467  -1.988  -3.915 1.00 . B B . 224 LEU HB2  1 1 
        4  5295 2 1 16 LEU HB3  H  75.984  -2.721  -4.390 1.00 . B B . 224 LEU HB3  1 1 
        4  5296 2 1 16 LEU HD11 H  72.763  -1.522  -5.379 1.00 . B B . 224 LEU HD11 1 1 
        4  5297 2 1 16 LEU HD12 H  72.517  -3.152  -6.009 1.00 . B B . 224 LEU HD12 1 1 
        4  5298 2 1 16 LEU HD13 H  72.869  -1.823  -7.114 1.00 . B B . 224 LEU HD13 1 1 
        4  5299 2 1 16 LEU HD21 H  76.393  -1.396  -6.197 1.00 . B B . 224 LEU HD21 1 1 
        4  5300 2 1 16 LEU HD22 H  74.941  -0.399  -6.109 1.00 . B B . 224 LEU HD22 1 1 
        4  5301 2 1 16 LEU HD23 H  75.317  -1.283  -7.589 1.00 . B B . 224 LEU HD23 1 1 
        4  5302 2 1 16 LEU HG   H  74.825  -3.390  -6.573 1.00 . B B . 224 LEU HG   1 1 
        4  5303 2 1 16 LEU N    N  73.154  -3.942  -3.328 1.00 . B B . 224 LEU N    1 1 
        4  5304 2 1 16 LEU O    O  76.198  -5.684  -3.579 1.00 . B B . 224 LEU O    1 1 
        4  5305 2 1 17 LEU C    C  76.084  -6.486  -0.668 1.00 . B B . 225 LEU C    1 1 
        4  5306 2 1 17 LEU CA   C  76.411  -5.006  -0.904 1.00 . B B . 225 LEU CA   1 1 
        4  5307 2 1 17 LEU CB   C  76.365  -4.229   0.429 1.00 . B B . 225 LEU CB   1 1 
        4  5308 2 1 17 LEU CD1  C  78.835  -4.508   0.928 1.00 . B B . 225 LEU CD1  1 1 
        4  5309 2 1 17 LEU CD2  C  77.203  -4.088   2.786 1.00 . B B . 225 LEU CD2  1 1 
        4  5310 2 1 17 LEU CG   C  77.405  -4.778   1.431 1.00 . B B . 225 LEU CG   1 1 
        4  5311 2 1 17 LEU H    H  74.845  -3.731  -1.560 1.00 . B B . 225 LEU H    1 1 
        4  5312 2 1 17 LEU HA   H  77.409  -4.941  -1.308 1.00 . B B . 225 LEU HA   1 1 
        4  5313 2 1 17 LEU HB2  H  76.575  -3.187   0.237 1.00 . B B . 225 LEU HB2  1 1 
        4  5314 2 1 17 LEU HB3  H  75.378  -4.318   0.858 1.00 . B B . 225 LEU HB3  1 1 
        4  5315 2 1 17 LEU HD11 H  78.886  -3.521   0.495 1.00 . B B . 225 LEU HD11 1 1 
        4  5316 2 1 17 LEU HD12 H  79.094  -5.241   0.178 1.00 . B B . 225 LEU HD12 1 1 
        4  5317 2 1 17 LEU HD13 H  79.532  -4.578   1.751 1.00 . B B . 225 LEU HD13 1 1 
        4  5318 2 1 17 LEU HD21 H  77.449  -3.039   2.697 1.00 . B B . 225 LEU HD21 1 1 
        4  5319 2 1 17 LEU HD22 H  77.845  -4.544   3.523 1.00 . B B . 225 LEU HD22 1 1 
        4  5320 2 1 17 LEU HD23 H  76.173  -4.189   3.095 1.00 . B B . 225 LEU HD23 1 1 
        4  5321 2 1 17 LEU HG   H  77.260  -5.842   1.545 1.00 . B B . 225 LEU HG   1 1 
        4  5322 2 1 17 LEU N    N  75.473  -4.419  -1.863 1.00 . B B . 225 LEU N    1 1 
        4  5323 2 1 17 LEU O    O  76.980  -7.311  -0.461 1.00 . B B . 225 LEU O    1 1 
        4  5324 2 1 18 SER C    C  75.029  -9.126  -1.550 1.00 . B B . 226 SER C    1 1 
        4  5325 2 1 18 SER CA   C  74.371  -8.219  -0.509 1.00 . B B . 226 SER CA   1 1 
        4  5326 2 1 18 SER CB   C  72.850  -8.339  -0.617 1.00 . B B . 226 SER CB   1 1 
        4  5327 2 1 18 SER H    H  74.117  -6.147  -0.884 1.00 . B B . 226 SER H    1 1 
        4  5328 2 1 18 SER HA   H  74.678  -8.539   0.476 1.00 . B B . 226 SER HA   1 1 
        4  5329 2 1 18 SER HB2  H  72.519  -7.946  -1.561 1.00 . B B . 226 SER HB2  1 1 
        4  5330 2 1 18 SER HB3  H  72.567  -9.381  -0.545 1.00 . B B . 226 SER HB3  1 1 
        4  5331 2 1 18 SER HG   H  72.346  -8.104   1.249 1.00 . B B . 226 SER HG   1 1 
        4  5332 2 1 18 SER N    N  74.793  -6.835  -0.710 1.00 . B B . 226 SER N    1 1 
        4  5333 2 1 18 SER O    O  75.525 -10.208  -1.227 1.00 . B B . 226 SER O    1 1 
        4  5334 2 1 18 SER OG   O  72.247  -7.600   0.437 1.00 . B B . 226 SER OG   1 1 
        4  5335 2 1 19 LEU C    C  77.153  -9.677  -3.584 1.00 . B B . 227 LEU C    1 1 
        4  5336 2 1 19 LEU CA   C  75.669  -9.465  -3.887 1.00 . B B . 227 LEU CA   1 1 
        4  5337 2 1 19 LEU CB   C  75.529  -8.735  -5.242 1.00 . B B . 227 LEU CB   1 1 
        4  5338 2 1 19 LEU CD1  C  73.931 -10.457  -6.226 1.00 . B B . 227 LEU CD1  1 1 
        4  5339 2 1 19 LEU CD2  C  73.008  -8.463  -5.011 1.00 . B B . 227 LEU CD2  1 1 
        4  5340 2 1 19 LEU CG   C  74.146  -8.969  -5.912 1.00 . B B . 227 LEU CG   1 1 
        4  5341 2 1 19 LEU H    H  74.655  -7.807  -3.025 1.00 . B B . 227 LEU H    1 1 
        4  5342 2 1 19 LEU HA   H  75.181 -10.426  -3.947 1.00 . B B . 227 LEU HA   1 1 
        4  5343 2 1 19 LEU HB2  H  75.666  -7.676  -5.084 1.00 . B B . 227 LEU HB2  1 1 
        4  5344 2 1 19 LEU HB3  H  76.304  -9.089  -5.908 1.00 . B B . 227 LEU HB3  1 1 
        4  5345 2 1 19 LEU HD11 H  73.681 -10.983  -5.317 1.00 . B B . 227 LEU HD11 1 1 
        4  5346 2 1 19 LEU HD12 H  74.837 -10.871  -6.643 1.00 . B B . 227 LEU HD12 1 1 
        4  5347 2 1 19 LEU HD13 H  73.125 -10.562  -6.937 1.00 . B B . 227 LEU HD13 1 1 
        4  5348 2 1 19 LEU HD21 H  72.069  -8.551  -5.537 1.00 . B B . 227 LEU HD21 1 1 
        4  5349 2 1 19 LEU HD22 H  73.184  -7.429  -4.760 1.00 . B B . 227 LEU HD22 1 1 
        4  5350 2 1 19 LEU HD23 H  72.973  -9.054  -4.107 1.00 . B B . 227 LEU HD23 1 1 
        4  5351 2 1 19 LEU HG   H  74.123  -8.418  -6.843 1.00 . B B . 227 LEU HG   1 1 
        4  5352 2 1 19 LEU N    N  75.051  -8.681  -2.814 1.00 . B B . 227 LEU N    1 1 
        4  5353 2 1 19 LEU O    O  77.694 -10.775  -3.749 1.00 . B B . 227 LEU O    1 1 
        4  5354 2 1 20 LEU C    C  79.463  -9.640  -1.609 1.00 . B B . 228 LEU C    1 1 
        4  5355 2 1 20 LEU CA   C  79.243  -8.684  -2.786 1.00 . B B . 228 LEU CA   1 1 
        4  5356 2 1 20 LEU CB   C  79.776  -7.283  -2.416 1.00 . B B . 228 LEU CB   1 1 
        4  5357 2 1 20 LEU CD1  C  79.119  -6.087  -4.527 1.00 . B B . 228 LEU CD1  1 1 
        4  5358 2 1 20 LEU CD2  C  81.113  -5.330  -3.231 1.00 . B B . 228 LEU CD2  1 1 
        4  5359 2 1 20 LEU CG   C  80.296  -6.551  -3.665 1.00 . B B . 228 LEU CG   1 1 
        4  5360 2 1 20 LEU H    H  77.344  -7.766  -3.004 1.00 . B B . 228 LEU H    1 1 
        4  5361 2 1 20 LEU HA   H  79.787  -9.058  -3.640 1.00 . B B . 228 LEU HA   1 1 
        4  5362 2 1 20 LEU HB2  H  78.978  -6.702  -1.976 1.00 . B B . 228 LEU HB2  1 1 
        4  5363 2 1 20 LEU HB3  H  80.580  -7.383  -1.701 1.00 . B B . 228 LEU HB3  1 1 
        4  5364 2 1 20 LEU HD11 H  78.483  -6.929  -4.751 1.00 . B B . 228 LEU HD11 1 1 
        4  5365 2 1 20 LEU HD12 H  79.494  -5.666  -5.448 1.00 . B B . 228 LEU HD12 1 1 
        4  5366 2 1 20 LEU HD13 H  78.554  -5.339  -3.993 1.00 . B B . 228 LEU HD13 1 1 
        4  5367 2 1 20 LEU HD21 H  81.873  -5.638  -2.527 1.00 . B B . 228 LEU HD21 1 1 
        4  5368 2 1 20 LEU HD22 H  80.461  -4.608  -2.763 1.00 . B B . 228 LEU HD22 1 1 
        4  5369 2 1 20 LEU HD23 H  81.584  -4.885  -4.095 1.00 . B B . 228 LEU HD23 1 1 
        4  5370 2 1 20 LEU HG   H  80.922  -7.218  -4.240 1.00 . B B . 228 LEU HG   1 1 
        4  5371 2 1 20 LEU N    N  77.821  -8.613  -3.124 1.00 . B B . 228 LEU N    1 1 
        4  5372 2 1 20 LEU O    O  80.444 -10.389  -1.567 1.00 . B B . 228 LEU O    1 1 
        4  5373 2 1 21 PHE C    C  78.595 -11.962   0.102 1.00 . B B . 229 PHE C    1 1 
        4  5374 2 1 21 PHE CA   C  78.636 -10.490   0.532 1.00 . B B . 229 PHE CA   1 1 
        4  5375 2 1 21 PHE CB   C  77.475 -10.210   1.493 1.00 . B B . 229 PHE CB   1 1 
        4  5376 2 1 21 PHE CD1  C  77.179 -12.192   3.026 1.00 . B B . 229 PHE CD1  1 1 
        4  5377 2 1 21 PHE CD2  C  78.476 -10.298   3.808 1.00 . B B . 229 PHE CD2  1 1 
        4  5378 2 1 21 PHE CE1  C  77.404 -12.848   4.242 1.00 . B B . 229 PHE CE1  1 1 
        4  5379 2 1 21 PHE CE2  C  78.700 -10.954   5.024 1.00 . B B . 229 PHE CE2  1 1 
        4  5380 2 1 21 PHE CG   C  77.715 -10.916   2.808 1.00 . B B . 229 PHE CG   1 1 
        4  5381 2 1 21 PHE CZ   C  78.164 -12.230   5.241 1.00 . B B . 229 PHE CZ   1 1 
        4  5382 2 1 21 PHE H    H  77.776  -9.007  -0.719 1.00 . B B . 229 PHE H    1 1 
        4  5383 2 1 21 PHE HA   H  79.569 -10.296   1.041 1.00 . B B . 229 PHE HA   1 1 
        4  5384 2 1 21 PHE HB2  H  77.399  -9.146   1.665 1.00 . B B . 229 PHE HB2  1 1 
        4  5385 2 1 21 PHE HB3  H  76.554 -10.570   1.057 1.00 . B B . 229 PHE HB3  1 1 
        4  5386 2 1 21 PHE HD1  H  76.592 -12.668   2.255 1.00 . B B . 229 PHE HD1  1 1 
        4  5387 2 1 21 PHE HD2  H  78.889  -9.314   3.641 1.00 . B B . 229 PHE HD2  1 1 
        4  5388 2 1 21 PHE HE1  H  76.989 -13.832   4.409 1.00 . B B . 229 PHE HE1  1 1 
        4  5389 2 1 21 PHE HE2  H  79.287 -10.477   5.795 1.00 . B B . 229 PHE HE2  1 1 
        4  5390 2 1 21 PHE HZ   H  78.338 -12.736   6.179 1.00 . B B . 229 PHE HZ   1 1 
        4  5391 2 1 21 PHE N    N  78.539  -9.620  -0.639 1.00 . B B . 229 PHE N    1 1 
        4  5392 2 1 21 PHE O    O  79.350 -12.800   0.604 1.00 . B B . 229 PHE O    1 1 
        4  5393 2 1 22 ILE C    C  78.836 -14.049  -2.108 1.00 . B B . 230 ILE C    1 1 
        4  5394 2 1 22 ILE CA   C  77.565 -13.641  -1.352 1.00 . B B . 230 ILE CA   1 1 
        4  5395 2 1 22 ILE CB   C  76.320 -13.718  -2.274 1.00 . B B . 230 ILE CB   1 1 
        4  5396 2 1 22 ILE CD1  C  74.789 -14.453  -0.334 1.00 . B B . 230 ILE CD1  1 1 
        4  5397 2 1 22 ILE CG1  C  75.029 -13.420  -1.460 1.00 . B B . 230 ILE CG1  1 1 
        4  5398 2 1 22 ILE CG2  C  76.205 -15.097  -2.958 1.00 . B B . 230 ILE CG2  1 1 
        4  5399 2 1 22 ILE H    H  77.133 -11.571  -1.211 1.00 . B B . 230 ILE H    1 1 
        4  5400 2 1 22 ILE HA   H  77.427 -14.306  -0.523 1.00 . B B . 230 ILE HA   1 1 
        4  5401 2 1 22 ILE HB   H  76.422 -12.966  -3.045 1.00 . B B . 230 ILE HB   1 1 
        4  5402 2 1 22 ILE HD11 H  73.826 -14.272   0.120 1.00 . B B . 230 ILE HD11 1 1 
        4  5403 2 1 22 ILE HD12 H  75.562 -14.358   0.414 1.00 . B B . 230 ILE HD12 1 1 
        4  5404 2 1 22 ILE HD13 H  74.809 -15.450  -0.749 1.00 . B B . 230 ILE HD13 1 1 
        4  5405 2 1 22 ILE HG12 H  75.114 -12.441  -1.017 1.00 . B B . 230 ILE HG12 1 1 
        4  5406 2 1 22 ILE HG13 H  74.182 -13.428  -2.130 1.00 . B B . 230 ILE HG13 1 1 
        4  5407 2 1 22 ILE HG21 H  77.056 -15.253  -3.603 1.00 . B B . 230 ILE HG21 1 1 
        4  5408 2 1 22 ILE HG22 H  75.299 -15.130  -3.544 1.00 . B B . 230 ILE HG22 1 1 
        4  5409 2 1 22 ILE HG23 H  76.175 -15.872  -2.205 1.00 . B B . 230 ILE HG23 1 1 
        4  5410 2 1 22 ILE N    N  77.705 -12.276  -0.844 1.00 . B B . 230 ILE N    1 1 
        4  5411 2 1 22 ILE O    O  79.343 -15.166  -1.966 1.00 . B B . 230 ILE O    1 1 
        4  5412 2 1 23 GLY C    C  81.792 -13.537  -2.808 1.00 . B B . 231 GLY C    1 1 
        4  5413 2 1 23 GLY CA   C  80.560 -13.373  -3.706 1.00 . B B . 231 GLY CA   1 1 
        4  5414 2 1 23 GLY H    H  78.901 -12.263  -2.987 1.00 . B B . 231 GLY H    1 1 
        4  5415 2 1 23 GLY HA2  H  80.426 -14.273  -4.289 1.00 . B B . 231 GLY HA2  1 1 
        4  5416 2 1 23 GLY HA3  H  80.721 -12.540  -4.373 1.00 . B B . 231 GLY HA3  1 1 
        4  5417 2 1 23 GLY N    N  79.350 -13.130  -2.919 1.00 . B B . 231 GLY N    1 1 
        4  5418 2 1 23 GLY O    O  82.728 -14.273  -3.137 1.00 . B B . 231 GLY O    1 1 
        4  5419 2 1 24 LEU C    C  83.165 -14.340  -0.263 1.00 . B B . 232 LEU C    1 1 
        4  5420 2 1 24 LEU CA   C  82.927 -12.906  -0.731 1.00 . B B . 232 LEU CA   1 1 
        4  5421 2 1 24 LEU CB   C  82.660 -11.997   0.480 1.00 . B B . 232 LEU CB   1 1 
        4  5422 2 1 24 LEU CD1  C  83.957 -10.491   2.041 1.00 . B B . 232 LEU CD1  1 1 
        4  5423 2 1 24 LEU CD2  C  83.952 -12.960   2.437 1.00 . B B . 232 LEU CD2  1 1 
        4  5424 2 1 24 LEU CG   C  83.934 -11.865   1.355 1.00 . B B . 232 LEU CG   1 1 
        4  5425 2 1 24 LEU H    H  81.038 -12.265  -1.452 1.00 . B B . 232 LEU H    1 1 
        4  5426 2 1 24 LEU HA   H  83.810 -12.564  -1.232 1.00 . B B . 232 LEU HA   1 1 
        4  5427 2 1 24 LEU HB2  H  82.364 -11.020   0.119 1.00 . B B . 232 LEU HB2  1 1 
        4  5428 2 1 24 LEU HB3  H  81.854 -12.412   1.068 1.00 . B B . 232 LEU HB3  1 1 
        4  5429 2 1 24 LEU HD11 H  84.708 -10.487   2.818 1.00 . B B . 232 LEU HD11 1 1 
        4  5430 2 1 24 LEU HD12 H  82.989 -10.290   2.477 1.00 . B B . 232 LEU HD12 1 1 
        4  5431 2 1 24 LEU HD13 H  84.188  -9.728   1.312 1.00 . B B . 232 LEU HD13 1 1 
        4  5432 2 1 24 LEU HD21 H  84.691 -12.717   3.186 1.00 . B B . 232 LEU HD21 1 1 
        4  5433 2 1 24 LEU HD22 H  84.199 -13.909   1.989 1.00 . B B . 232 LEU HD22 1 1 
        4  5434 2 1 24 LEU HD23 H  82.979 -13.024   2.899 1.00 . B B . 232 LEU HD23 1 1 
        4  5435 2 1 24 LEU HG   H  84.816 -11.961   0.734 1.00 . B B . 232 LEU HG   1 1 
        4  5436 2 1 24 LEU N    N  81.802 -12.840  -1.666 1.00 . B B . 232 LEU N    1 1 
        4  5437 2 1 24 LEU O    O  84.304 -14.792  -0.122 1.00 . B B . 232 LEU O    1 1 
        4  5438 2 1 25 ALA C    C  82.722 -17.357  -0.694 1.00 . B B . 233 ALA C    1 1 
        4  5439 2 1 25 ALA CA   C  82.164 -16.459   0.418 1.00 . B B . 233 ALA CA   1 1 
        4  5440 2 1 25 ALA CB   C  80.779 -16.965   0.832 1.00 . B B . 233 ALA CB   1 1 
        4  5441 2 1 25 ALA H    H  81.203 -14.658  -0.166 1.00 . B B . 233 ALA H    1 1 
        4  5442 2 1 25 ALA HA   H  82.822 -16.512   1.271 1.00 . B B . 233 ALA HA   1 1 
        4  5443 2 1 25 ALA HB1  H  80.162 -16.128   1.122 1.00 . B B . 233 ALA HB1  1 1 
        4  5444 2 1 25 ALA HB2  H  80.879 -17.643   1.667 1.00 . B B . 233 ALA HB2  1 1 
        4  5445 2 1 25 ALA HB3  H  80.316 -17.483   0.004 1.00 . B B . 233 ALA HB3  1 1 
        4  5446 2 1 25 ALA N    N  82.079 -15.067  -0.029 1.00 . B B . 233 ALA N    1 1 
        4  5447 2 1 25 ALA O    O  83.477 -18.298  -0.441 1.00 . B B . 233 ALA O    1 1 
        4  5448 2 1 26 TYR C    C  84.334 -17.804  -3.205 1.00 . B B . 234 TYR C    1 1 
        4  5449 2 1 26 TYR CA   C  82.805 -17.843  -3.094 1.00 . B B . 234 TYR CA   1 1 
        4  5450 2 1 26 TYR CB   C  82.191 -17.283  -4.382 1.00 . B B . 234 TYR CB   1 1 
        4  5451 2 1 26 TYR CD1  C  83.427 -17.988  -6.471 1.00 . B B . 234 TYR CD1  1 1 
        4  5452 2 1 26 TYR CD2  C  81.650 -19.408  -5.630 1.00 . B B . 234 TYR CD2  1 1 
        4  5453 2 1 26 TYR CE1  C  83.647 -18.885  -7.522 1.00 . B B . 234 TYR CE1  1 1 
        4  5454 2 1 26 TYR CE2  C  81.869 -20.305  -6.684 1.00 . B B . 234 TYR CE2  1 1 
        4  5455 2 1 26 TYR CG   C  82.429 -18.249  -5.524 1.00 . B B . 234 TYR CG   1 1 
        4  5456 2 1 26 TYR CZ   C  82.869 -20.043  -7.629 1.00 . B B . 234 TYR CZ   1 1 
        4  5457 2 1 26 TYR H    H  81.746 -16.302  -2.091 1.00 . B B . 234 TYR H    1 1 
        4  5458 2 1 26 TYR HA   H  82.489 -18.865  -2.972 1.00 . B B . 234 TYR HA   1 1 
        4  5459 2 1 26 TYR HB2  H  81.128 -17.147  -4.242 1.00 . B B . 234 TYR HB2  1 1 
        4  5460 2 1 26 TYR HB3  H  82.647 -16.332  -4.613 1.00 . B B . 234 TYR HB3  1 1 
        4  5461 2 1 26 TYR HD1  H  84.028 -17.094  -6.389 1.00 . B B . 234 TYR HD1  1 1 
        4  5462 2 1 26 TYR HD2  H  80.880 -19.610  -4.900 1.00 . B B . 234 TYR HD2  1 1 
        4  5463 2 1 26 TYR HE1  H  84.417 -18.683  -8.252 1.00 . B B . 234 TYR HE1  1 1 
        4  5464 2 1 26 TYR HE2  H  81.269 -21.199  -6.767 1.00 . B B . 234 TYR HE2  1 1 
        4  5465 2 1 26 TYR HH   H  82.233 -21.168  -9.033 1.00 . B B . 234 TYR HH   1 1 
        4  5466 2 1 26 TYR N    N  82.347 -17.061  -1.943 1.00 . B B . 234 TYR N    1 1 
        4  5467 2 1 26 TYR O    O  84.992 -18.831  -3.394 1.00 . B B . 234 TYR O    1 1 
        4  5468 2 1 26 TYR OH   O  83.087 -20.927  -8.665 1.00 . B B . 234 TYR OH   1 1 
        4  5469 2 1 27 ARG C    C  87.078 -16.995  -1.954 1.00 . B B . 235 ARG C    1 1 
        4  5470 2 1 27 ARG CA   C  86.363 -16.424  -3.181 1.00 . B B . 235 ARG CA   1 1 
        4  5471 2 1 27 ARG CB   C  86.722 -14.936  -3.319 1.00 . B B . 235 ARG CB   1 1 
        4  5472 2 1 27 ARG CD   C  86.593 -12.670  -2.263 1.00 . B B . 235 ARG CD   1 1 
        4  5473 2 1 27 ARG CG   C  86.116 -14.119  -2.170 1.00 . B B . 235 ARG CG   1 1 
        4  5474 2 1 27 ARG CZ   C  86.588 -10.992  -4.082 1.00 . B B . 235 ARG CZ   1 1 
        4  5475 2 1 27 ARG H    H  84.340 -15.820  -2.942 1.00 . B B . 235 ARG H    1 1 
        4  5476 2 1 27 ARG HA   H  86.718 -16.948  -4.053 1.00 . B B . 235 ARG HA   1 1 
        4  5477 2 1 27 ARG HB2  H  87.794 -14.830  -3.297 1.00 . B B . 235 ARG HB2  1 1 
        4  5478 2 1 27 ARG HB3  H  86.345 -14.564  -4.258 1.00 . B B . 235 ARG HB3  1 1 
        4  5479 2 1 27 ARG HD2  H  86.310 -12.141  -1.365 1.00 . B B . 235 ARG HD2  1 1 
        4  5480 2 1 27 ARG HD3  H  87.669 -12.657  -2.359 1.00 . B B . 235 ARG HD3  1 1 
        4  5481 2 1 27 ARG HE   H  85.120 -12.324  -3.747 1.00 . B B . 235 ARG HE   1 1 
        4  5482 2 1 27 ARG HG2  H  85.039 -14.148  -2.238 1.00 . B B . 235 ARG HG2  1 1 
        4  5483 2 1 27 ARG HG3  H  86.428 -14.538  -1.227 1.00 . B B . 235 ARG HG3  1 1 
        4  5484 2 1 27 ARG HH11 H  85.113 -10.822  -5.427 1.00 . B B . 235 ARG HH11 1 1 
        4  5485 2 1 27 ARG HH12 H  86.433  -9.716  -5.617 1.00 . B B . 235 ARG HH12 1 1 
        4  5486 2 1 27 ARG HH21 H  88.200 -10.885  -2.886 1.00 . B B . 235 ARG HH21 1 1 
        4  5487 2 1 27 ARG HH22 H  88.166  -9.751  -4.194 1.00 . B B . 235 ARG HH22 1 1 
        4  5488 2 1 27 ARG N    N  84.907 -16.604  -3.090 1.00 . B B . 235 ARG N    1 1 
        4  5489 2 1 27 ARG NE   N  85.990 -12.007  -3.427 1.00 . B B . 235 ARG NE   1 1 
        4  5490 2 1 27 ARG NH1  N  85.999 -10.470  -5.124 1.00 . B B . 235 ARG NH1  1 1 
        4  5491 2 1 27 ARG NH2  N  87.743 -10.504  -3.690 1.00 . B B . 235 ARG NH2  1 1 
        4  5492 2 1 27 ARG O    O  88.211 -17.479  -2.037 1.00 . B B . 235 ARG O    1 1 
        4  5493 2 1 28 TYR C    C  86.730 -18.950   0.616 1.00 . B B . 236 TYR C    1 1 
        4  5494 2 1 28 TYR CA   C  86.986 -17.438   0.448 1.00 . B B . 236 TYR CA   1 1 
        4  5495 2 1 28 TYR CB   C  86.367 -16.688   1.635 1.00 . B B . 236 TYR CB   1 1 
        4  5496 2 1 28 TYR CD1  C  88.290 -16.167   3.182 1.00 . B B . 236 TYR CD1  1 1 
        4  5497 2 1 28 TYR CD2  C  86.796 -17.986   3.756 1.00 . B B . 236 TYR CD2  1 1 
        4  5498 2 1 28 TYR CE1  C  89.036 -16.413   4.341 1.00 . B B . 236 TYR CE1  1 1 
        4  5499 2 1 28 TYR CE2  C  87.541 -18.233   4.915 1.00 . B B . 236 TYR CE2  1 1 
        4  5500 2 1 28 TYR CG   C  87.170 -16.954   2.888 1.00 . B B . 236 TYR CG   1 1 
        4  5501 2 1 28 TYR CZ   C  88.661 -17.447   5.208 1.00 . B B . 236 TYR CZ   1 1 
        4  5502 2 1 28 TYR H    H  85.522 -16.532  -0.796 1.00 . B B . 236 TYR H    1 1 
        4  5503 2 1 28 TYR HA   H  88.050 -17.261   0.442 1.00 . B B . 236 TYR HA   1 1 
        4  5504 2 1 28 TYR HB2  H  86.368 -15.629   1.427 1.00 . B B . 236 TYR HB2  1 1 
        4  5505 2 1 28 TYR HB3  H  85.351 -17.024   1.782 1.00 . B B . 236 TYR HB3  1 1 
        4  5506 2 1 28 TYR HD1  H  88.579 -15.368   2.514 1.00 . B B . 236 TYR HD1  1 1 
        4  5507 2 1 28 TYR HD2  H  85.932 -18.595   3.530 1.00 . B B . 236 TYR HD2  1 1 
        4  5508 2 1 28 TYR HE1  H  89.899 -15.805   4.567 1.00 . B B . 236 TYR HE1  1 1 
        4  5509 2 1 28 TYR HE2  H  87.251 -19.032   5.583 1.00 . B B . 236 TYR HE2  1 1 
        4  5510 2 1 28 TYR HH   H  90.327 -17.641   6.118 1.00 . B B . 236 TYR HH   1 1 
        4  5511 2 1 28 TYR N    N  86.414 -16.934  -0.803 1.00 . B B . 236 TYR N    1 1 
        4  5512 2 1 28 TYR O    O  87.297 -19.595   1.503 1.00 . B B . 236 TYR O    1 1 
        4  5513 2 1 28 TYR OH   O  89.397 -17.691   6.349 1.00 . B B . 236 TYR OH   1 1 
        4  5514 2 1 29 GLN C    C  86.365 -21.755  -1.206 1.00 . B B . 237 GLN C    1 1 
        4  5515 2 1 29 GLN CA   C  85.567 -20.963  -0.167 1.00 . B B . 237 GLN CA   1 1 
        4  5516 2 1 29 GLN CB   C  84.070 -21.195  -0.401 1.00 . B B . 237 GLN CB   1 1 
        4  5517 2 1 29 GLN CD   C  83.427 -21.884   1.918 1.00 . B B . 237 GLN CD   1 1 
        4  5518 2 1 29 GLN CG   C  83.275 -20.799   0.849 1.00 . B B . 237 GLN CG   1 1 
        4  5519 2 1 29 GLN H    H  85.446 -18.981  -0.933 1.00 . B B . 237 GLN H    1 1 
        4  5520 2 1 29 GLN HA   H  85.827 -21.322   0.811 1.00 . B B . 237 GLN HA   1 1 
        4  5521 2 1 29 GLN HB2  H  83.741 -20.598  -1.239 1.00 . B B . 237 GLN HB2  1 1 
        4  5522 2 1 29 GLN HB3  H  83.898 -22.240  -0.617 1.00 . B B . 237 GLN HB3  1 1 
        4  5523 2 1 29 GLN HE21 H  82.652 -23.315   0.780 1.00 . B B . 237 GLN HE21 1 1 
        4  5524 2 1 29 GLN HE22 H  83.127 -23.802   2.336 1.00 . B B . 237 GLN HE22 1 1 
        4  5525 2 1 29 GLN HG2  H  83.651 -19.861   1.232 1.00 . B B . 237 GLN HG2  1 1 
        4  5526 2 1 29 GLN HG3  H  82.232 -20.692   0.594 1.00 . B B . 237 GLN HG3  1 1 
        4  5527 2 1 29 GLN N    N  85.875 -19.530  -0.241 1.00 . B B . 237 GLN N    1 1 
        4  5528 2 1 29 GLN NE2  N  83.037 -23.102   1.655 1.00 . B B . 237 GLN NE2  1 1 
        4  5529 2 1 29 GLN O    O  86.824 -22.871  -0.950 1.00 . B B . 237 GLN O    1 1 
        4  5530 2 1 29 GLN OE1  O  83.909 -21.616   3.018 1.00 . B B . 237 GLN OE1  1 1 
        4  5531 2 1 30 ARG C    C  88.310 -20.858  -4.059 1.00 . B B . 238 ARG C    1 1 
        4  5532 2 1 30 ARG CA   C  87.265 -21.814  -3.480 1.00 . B B . 238 ARG CA   1 1 
        4  5533 2 1 30 ARG CB   C  86.297 -22.228  -4.591 1.00 . B B . 238 ARG CB   1 1 
        4  5534 2 1 30 ARG CD   C  84.354 -23.696  -5.144 1.00 . B B . 238 ARG CD   1 1 
        4  5535 2 1 30 ARG CG   C  85.462 -23.424  -4.126 1.00 . B B . 238 ARG CG   1 1 
        4  5536 2 1 30 ARG CZ   C  82.379 -25.178  -5.278 1.00 . B B . 238 ARG CZ   1 1 
        4  5537 2 1 30 ARG H    H  86.139 -20.289  -2.539 1.00 . B B . 238 ARG H    1 1 
        4  5538 2 1 30 ARG HA   H  87.763 -22.694  -3.100 1.00 . B B . 238 ARG HA   1 1 
        4  5539 2 1 30 ARG HB2  H  85.642 -21.400  -4.821 1.00 . B B . 238 ARG HB2  1 1 
        4  5540 2 1 30 ARG HB3  H  86.855 -22.502  -5.473 1.00 . B B . 238 ARG HB3  1 1 
        4  5541 2 1 30 ARG HD2  H  83.690 -22.846  -5.187 1.00 . B B . 238 ARG HD2  1 1 
        4  5542 2 1 30 ARG HD3  H  84.795 -23.853  -6.117 1.00 . B B . 238 ARG HD3  1 1 
        4  5543 2 1 30 ARG HE   H  83.971 -25.498  -4.092 1.00 . B B . 238 ARG HE   1 1 
        4  5544 2 1 30 ARG HG2  H  86.096 -24.295  -4.040 1.00 . B B . 238 ARG HG2  1 1 
        4  5545 2 1 30 ARG HG3  H  85.021 -23.203  -3.165 1.00 . B B . 238 ARG HG3  1 1 
        4  5546 2 1 30 ARG HH11 H  82.177 -26.857  -4.208 1.00 . B B . 238 ARG HH11 1 1 
        4  5547 2 1 30 ARG HH12 H  80.860 -26.482  -5.268 1.00 . B B . 238 ARG HH12 1 1 
        4  5548 2 1 30 ARG HH21 H  82.278 -23.570  -6.479 1.00 . B B . 238 ARG HH21 1 1 
        4  5549 2 1 30 ARG HH22 H  80.913 -24.634  -6.542 1.00 . B B . 238 ARG HH22 1 1 
        4  5550 2 1 30 ARG N    N  86.527 -21.171  -2.393 1.00 . B B . 238 ARG N    1 1 
        4  5551 2 1 30 ARG NE   N  83.587 -24.889  -4.757 1.00 . B B . 238 ARG NE   1 1 
        4  5552 2 1 30 ARG NH1  N  81.756 -26.256  -4.887 1.00 . B B . 238 ARG NH1  1 1 
        4  5553 2 1 30 ARG NH2  N  81.812 -24.399  -6.172 1.00 . B B . 238 ARG NH2  1 1 
        4  5554 2 1 30 ARG O    O  89.429 -21.295  -4.276 1.00 . B B . 238 ARG O    1 1 
        4  5555 2 1 30 ARG OXT  O  87.975 -19.705  -4.272 1.00 . B B . 238 ARG OXT  1 1 
        4  5556 3 1  1 GLY C    C  71.426  19.097  15.578 1.00 . C C . 209 GLY C    1 1 
        4  5557 3 1  1 GLY CA   C  71.824  20.195  14.591 1.00 . C C . 209 GLY CA   1 1 
        4  5558 3 1  1 GLY H1   H  73.080  19.221  13.243 1.00 . C C . 209 GLY H1   1 1 
        4  5559 3 1  1 GLY H2   H  73.767  19.472  14.777 1.00 . C C . 209 GLY H2   1 1 
        4  5560 3 1  1 GLY H3   H  73.613  20.769  13.690 1.00 . C C . 209 GLY H3   1 1 
        4  5561 3 1  1 GLY HA2  H  71.853  21.147  15.100 1.00 . C C . 209 GLY HA2  1 1 
        4  5562 3 1  1 GLY HA3  H  71.102  20.234  13.790 1.00 . C C . 209 GLY HA3  1 1 
        4  5563 3 1  1 GLY N    N  73.172  19.891  14.032 1.00 . C C . 209 GLY N    1 1 
        4  5564 3 1  1 GLY O    O  72.278  18.401  16.139 1.00 . C C . 209 GLY O    1 1 
        4  5565 3 1  2 THR C    C  69.987  16.520  16.239 1.00 . C C . 210 THR C    1 1 
        4  5566 3 1  2 THR CA   C  69.613  17.924  16.724 1.00 . C C . 210 THR CA   1 1 
        4  5567 3 1  2 THR CB   C  68.090  18.025  16.847 1.00 . C C . 210 THR CB   1 1 
        4  5568 3 1  2 THR CG2  C  67.616  17.195  18.041 1.00 . C C . 210 THR CG2  1 1 
        4  5569 3 1  2 THR H    H  69.480  19.518  15.330 1.00 . C C . 210 THR H    1 1 
        4  5570 3 1  2 THR HA   H  70.054  18.087  17.696 1.00 . C C . 210 THR HA   1 1 
        4  5571 3 1  2 THR HB   H  67.628  17.650  15.946 1.00 . C C . 210 THR HB   1 1 
        4  5572 3 1  2 THR HG1  H  66.799  19.409  17.299 1.00 . C C . 210 THR HG1  1 1 
        4  5573 3 1  2 THR HG21 H  68.014  16.194  17.965 1.00 . C C . 210 THR HG21 1 1 
        4  5574 3 1  2 THR HG22 H  66.537  17.154  18.048 1.00 . C C . 210 THR HG22 1 1 
        4  5575 3 1  2 THR HG23 H  67.964  17.651  18.956 1.00 . C C . 210 THR HG23 1 1 
        4  5576 3 1  2 THR N    N  70.117  18.939  15.798 1.00 . C C . 210 THR N    1 1 
        4  5577 3 1  2 THR O    O  70.672  15.765  16.936 1.00 . C C . 210 THR O    1 1 
        4  5578 3 1  2 THR OG1  O  67.723  19.385  17.039 1.00 . C C . 210 THR OG1  1 1 
        4  5579 3 1  3 THR C    C  69.844  14.898  12.920 1.00 . C C . 211 THR C    1 1 
        4  5580 3 1  3 THR CA   C  69.843  14.849  14.454 1.00 . C C . 211 THR CA   1 1 
        4  5581 3 1  3 THR CB   C  68.817  13.812  14.941 1.00 . C C . 211 THR CB   1 1 
        4  5582 3 1  3 THR CG2  C  69.150  13.370  16.370 1.00 . C C . 211 THR CG2  1 1 
        4  5583 3 1  3 THR H    H  69.010  16.804  14.508 1.00 . C C . 211 THR H    1 1 
        4  5584 3 1  3 THR HA   H  70.826  14.558  14.777 1.00 . C C . 211 THR HA   1 1 
        4  5585 3 1  3 THR HB   H  68.838  12.950  14.291 1.00 . C C . 211 THR HB   1 1 
        4  5586 3 1  3 THR HG1  H  67.049  14.031  14.160 1.00 . C C . 211 THR HG1  1 1 
        4  5587 3 1  3 THR HG21 H  68.472  12.586  16.674 1.00 . C C . 211 THR HG21 1 1 
        4  5588 3 1  3 THR HG22 H  69.046  14.210  17.040 1.00 . C C . 211 THR HG22 1 1 
        4  5589 3 1  3 THR HG23 H  70.164  13.003  16.405 1.00 . C C . 211 THR HG23 1 1 
        4  5590 3 1  3 THR N    N  69.543  16.166  15.027 1.00 . C C . 211 THR N    1 1 
        4  5591 3 1  3 THR O    O  69.481  13.936  12.234 1.00 . C C . 211 THR O    1 1 
        4  5592 3 1  3 THR OG1  O  67.518  14.387  14.918 1.00 . C C . 211 THR OG1  1 1 
        4  5593 3 1  4 VAL C    C  71.492  15.364  10.336 1.00 . C C . 212 VAL C    1 1 
        4  5594 3 1  4 VAL CA   C  70.361  16.226  10.931 1.00 . C C . 212 VAL CA   1 1 
        4  5595 3 1  4 VAL CB   C  70.588  17.723  10.616 1.00 . C C . 212 VAL CB   1 1 
        4  5596 3 1  4 VAL CG1  C  71.916  18.204  11.217 1.00 . C C . 212 VAL CG1  1 1 
        4  5597 3 1  4 VAL CG2  C  70.604  17.951   9.098 1.00 . C C . 212 VAL CG2  1 1 
        4  5598 3 1  4 VAL H    H  70.571  16.749  12.977 1.00 . C C . 212 VAL H    1 1 
        4  5599 3 1  4 VAL HA   H  69.425  15.919  10.487 1.00 . C C . 212 VAL HA   1 1 
        4  5600 3 1  4 VAL HB   H  69.781  18.296  11.051 1.00 . C C . 212 VAL HB   1 1 
        4  5601 3 1  4 VAL HG11 H  71.934  17.978  12.274 1.00 . C C . 212 VAL HG11 1 1 
        4  5602 3 1  4 VAL HG12 H  72.012  19.270  11.075 1.00 . C C . 212 VAL HG12 1 1 
        4  5603 3 1  4 VAL HG13 H  72.736  17.700  10.728 1.00 . C C . 212 VAL HG13 1 1 
        4  5604 3 1  4 VAL HG21 H  70.601  19.012   8.895 1.00 . C C . 212 VAL HG21 1 1 
        4  5605 3 1  4 VAL HG22 H  69.731  17.496   8.655 1.00 . C C . 212 VAL HG22 1 1 
        4  5606 3 1  4 VAL HG23 H  71.495  17.507   8.677 1.00 . C C . 212 VAL HG23 1 1 
        4  5607 3 1  4 VAL N    N  70.279  16.032  12.380 1.00 . C C . 212 VAL N    1 1 
        4  5608 3 1  4 VAL O    O  71.372  14.797   9.247 1.00 . C C . 212 VAL O    1 1 
        4  5609 3 1  5 LEU C    C  73.498  13.017  10.619 1.00 . C C . 213 LEU C    1 1 
        4  5610 3 1  5 LEU CA   C  73.777  14.523  10.637 1.00 . C C . 213 LEU CA   1 1 
        4  5611 3 1  5 LEU CB   C  74.943  14.815  11.595 1.00 . C C . 213 LEU CB   1 1 
        4  5612 3 1  5 LEU CD1  C  77.452  15.092  11.520 1.00 . C C . 213 LEU CD1  1 1 
        4  5613 3 1  5 LEU CD2  C  76.469  12.791  11.545 1.00 . C C . 213 LEU CD2  1 1 
        4  5614 3 1  5 LEU CG   C  76.271  14.234  11.043 1.00 . C C . 213 LEU CG   1 1 
        4  5615 3 1  5 LEU H    H  72.644  15.769  11.918 1.00 . C C . 213 LEU H    1 1 
        4  5616 3 1  5 LEU HA   H  74.060  14.836   9.645 1.00 . C C . 213 LEU HA   1 1 
        4  5617 3 1  5 LEU HB2  H  75.035  15.888  11.709 1.00 . C C . 213 LEU HB2  1 1 
        4  5618 3 1  5 LEU HB3  H  74.727  14.377  12.559 1.00 . C C . 213 LEU HB3  1 1 
        4  5619 3 1  5 LEU HD11 H  77.353  16.092  11.123 1.00 . C C . 213 LEU HD11 1 1 
        4  5620 3 1  5 LEU HD12 H  78.378  14.657  11.175 1.00 . C C . 213 LEU HD12 1 1 
        4  5621 3 1  5 LEU HD13 H  77.453  15.133  12.599 1.00 . C C . 213 LEU HD13 1 1 
        4  5622 3 1  5 LEU HD21 H  77.506  12.506  11.434 1.00 . C C . 213 LEU HD21 1 1 
        4  5623 3 1  5 LEU HD22 H  75.855  12.119  10.968 1.00 . C C . 213 LEU HD22 1 1 
        4  5624 3 1  5 LEU HD23 H  76.189  12.729  12.585 1.00 . C C . 213 LEU HD23 1 1 
        4  5625 3 1  5 LEU HG   H  76.249  14.238   9.961 1.00 . C C . 213 LEU HG   1 1 
        4  5626 3 1  5 LEU N    N  72.606  15.288  11.066 1.00 . C C . 213 LEU N    1 1 
        4  5627 3 1  5 LEU O    O  73.966  12.297   9.732 1.00 . C C . 213 LEU O    1 1 
        4  5628 3 1  6 LEU C    C  71.990  10.514  10.338 1.00 . C C . 214 LEU C    1 1 
        4  5629 3 1  6 LEU CA   C  72.438  11.095  11.704 1.00 . C C . 214 LEU CA   1 1 
        4  5630 3 1  6 LEU CB   C  71.343  10.854  12.766 1.00 . C C . 214 LEU CB   1 1 
        4  5631 3 1  6 LEU CD1  C  70.761   9.563  14.836 1.00 . C C . 214 LEU CD1  1 1 
        4  5632 3 1  6 LEU CD2  C  71.359   8.342  12.743 1.00 . C C . 214 LEU CD2  1 1 
        4  5633 3 1  6 LEU CG   C  71.646   9.587  13.588 1.00 . C C . 214 LEU CG   1 1 
        4  5634 3 1  6 LEU H    H  72.399  13.131  12.299 1.00 . C C . 214 LEU H    1 1 
        4  5635 3 1  6 LEU HA   H  73.340  10.585  12.009 1.00 . C C . 214 LEU HA   1 1 
        4  5636 3 1  6 LEU HB2  H  71.299  11.705  13.429 1.00 . C C . 214 LEU HB2  1 1 
        4  5637 3 1  6 LEU HB3  H  70.392  10.736  12.282 1.00 . C C . 214 LEU HB3  1 1 
        4  5638 3 1  6 LEU HD11 H  69.727   9.675  14.548 1.00 . C C . 214 LEU HD11 1 1 
        4  5639 3 1  6 LEU HD12 H  71.042  10.374  15.493 1.00 . C C . 214 LEU HD12 1 1 
        4  5640 3 1  6 LEU HD13 H  70.892   8.623  15.350 1.00 . C C . 214 LEU HD13 1 1 
        4  5641 3 1  6 LEU HD21 H  71.612   7.458  13.308 1.00 . C C . 214 LEU HD21 1 1 
        4  5642 3 1  6 LEU HD22 H  71.952   8.374  11.841 1.00 . C C . 214 LEU HD22 1 1 
        4  5643 3 1  6 LEU HD23 H  70.312   8.316  12.482 1.00 . C C . 214 LEU HD23 1 1 
        4  5644 3 1  6 LEU HG   H  72.685   9.592  13.886 1.00 . C C . 214 LEU HG   1 1 
        4  5645 3 1  6 LEU N    N  72.743  12.525  11.611 1.00 . C C . 214 LEU N    1 1 
        4  5646 3 1  6 LEU O    O  72.619   9.578   9.855 1.00 . C C . 214 LEU O    1 1 
        4  5647 3 1  7 PRO C    C  71.520  10.692   7.242 1.00 . C C . 215 PRO C    1 1 
        4  5648 3 1  7 PRO CA   C  70.486  10.498   8.360 1.00 . C C . 215 PRO CA   1 1 
        4  5649 3 1  7 PRO CB   C  69.208  11.284   8.050 1.00 . C C . 215 PRO CB   1 1 
        4  5650 3 1  7 PRO CD   C  70.072  12.150  10.129 1.00 . C C . 215 PRO CD   1 1 
        4  5651 3 1  7 PRO CG   C  69.309  12.529   8.863 1.00 . C C . 215 PRO CG   1 1 
        4  5652 3 1  7 PRO HA   H  70.250   9.450   8.447 1.00 . C C . 215 PRO HA   1 1 
        4  5653 3 1  7 PRO HB2  H  69.157  11.524   6.997 1.00 . C C . 215 PRO HB2  1 1 
        4  5654 3 1  7 PRO HB3  H  68.340  10.719   8.349 1.00 . C C . 215 PRO HB3  1 1 
        4  5655 3 1  7 PRO HD2  H  70.660  12.984  10.479 1.00 . C C . 215 PRO HD2  1 1 
        4  5656 3 1  7 PRO HD3  H  69.386  11.818  10.890 1.00 . C C . 215 PRO HD3  1 1 
        4  5657 3 1  7 PRO HG2  H  69.846  13.291   8.313 1.00 . C C . 215 PRO HG2  1 1 
        4  5658 3 1  7 PRO HG3  H  68.323  12.882   9.125 1.00 . C C . 215 PRO HG3  1 1 
        4  5659 3 1  7 PRO N    N  70.938  11.028   9.694 1.00 . C C . 215 PRO N    1 1 
        4  5660 3 1  7 PRO O    O  71.696   9.831   6.376 1.00 . C C . 215 PRO O    1 1 
        4  5661 3 1  8 LEU C    C  74.276  11.145   6.119 1.00 . C C . 216 LEU C    1 1 
        4  5662 3 1  8 LEU CA   C  73.159  12.183   6.199 1.00 . C C . 216 LEU CA   1 1 
        4  5663 3 1  8 LEU CB   C  73.787  13.552   6.495 1.00 . C C . 216 LEU CB   1 1 
        4  5664 3 1  8 LEU CD1  C  73.147  14.793   4.408 1.00 . C C . 216 LEU CD1  1 1 
        4  5665 3 1  8 LEU CD2  C  75.316  15.302   5.544 1.00 . C C . 216 LEU CD2  1 1 
        4  5666 3 1  8 LEU CG   C  74.315  14.194   5.200 1.00 . C C . 216 LEU CG   1 1 
        4  5667 3 1  8 LEU H    H  71.980  12.517   7.932 1.00 . C C . 216 LEU H    1 1 
        4  5668 3 1  8 LEU HA   H  72.653  12.221   5.247 1.00 . C C . 216 LEU HA   1 1 
        4  5669 3 1  8 LEU HB2  H  73.045  14.196   6.944 1.00 . C C . 216 LEU HB2  1 1 
        4  5670 3 1  8 LEU HB3  H  74.605  13.420   7.188 1.00 . C C . 216 LEU HB3  1 1 
        4  5671 3 1  8 LEU HD11 H  72.811  15.699   4.892 1.00 . C C . 216 LEU HD11 1 1 
        4  5672 3 1  8 LEU HD12 H  72.335  14.083   4.372 1.00 . C C . 216 LEU HD12 1 1 
        4  5673 3 1  8 LEU HD13 H  73.472  15.021   3.403 1.00 . C C . 216 LEU HD13 1 1 
        4  5674 3 1  8 LEU HD21 H  76.134  14.883   6.113 1.00 . C C . 216 LEU HD21 1 1 
        4  5675 3 1  8 LEU HD22 H  74.823  16.063   6.131 1.00 . C C . 216 LEU HD22 1 1 
        4  5676 3 1  8 LEU HD23 H  75.697  15.739   4.634 1.00 . C C . 216 LEU HD23 1 1 
        4  5677 3 1  8 LEU HG   H  74.804  13.440   4.598 1.00 . C C . 216 LEU HG   1 1 
        4  5678 3 1  8 LEU N    N  72.179  11.853   7.237 1.00 . C C . 216 LEU N    1 1 
        4  5679 3 1  8 LEU O    O  74.668  10.716   5.031 1.00 . C C . 216 LEU O    1 1 
        4  5680 3 1  9 VAL C    C  75.425   8.404   6.753 1.00 . C C . 217 VAL C    1 1 
        4  5681 3 1  9 VAL CA   C  75.890   9.764   7.310 1.00 . C C . 217 VAL CA   1 1 
        4  5682 3 1  9 VAL CB   C  76.475   9.643   8.734 1.00 . C C . 217 VAL CB   1 1 
        4  5683 3 1  9 VAL CG1  C  75.404   9.204   9.733 1.00 . C C . 217 VAL CG1  1 1 
        4  5684 3 1  9 VAL CG2  C  77.647   8.646   8.744 1.00 . C C . 217 VAL CG2  1 1 
        4  5685 3 1  9 VAL H    H  74.473  11.121   8.116 1.00 . C C . 217 VAL H    1 1 
        4  5686 3 1  9 VAL HA   H  76.675  10.127   6.661 1.00 . C C . 217 VAL HA   1 1 
        4  5687 3 1  9 VAL HB   H  76.841  10.614   9.034 1.00 . C C . 217 VAL HB   1 1 
        4  5688 3 1  9 VAL HG11 H  74.812  10.063  10.007 1.00 . C C . 217 VAL HG11 1 1 
        4  5689 3 1  9 VAL HG12 H  75.874   8.798  10.619 1.00 . C C . 217 VAL HG12 1 1 
        4  5690 3 1  9 VAL HG13 H  74.771   8.455   9.288 1.00 . C C . 217 VAL HG13 1 1 
        4  5691 3 1  9 VAL HG21 H  77.263   7.637   8.705 1.00 . C C . 217 VAL HG21 1 1 
        4  5692 3 1  9 VAL HG22 H  78.223   8.776   9.648 1.00 . C C . 217 VAL HG22 1 1 
        4  5693 3 1  9 VAL HG23 H  78.278   8.825   7.885 1.00 . C C . 217 VAL HG23 1 1 
        4  5694 3 1  9 VAL N    N  74.807  10.743   7.274 1.00 . C C . 217 VAL N    1 1 
        4  5695 3 1  9 VAL O    O  76.199   7.710   6.085 1.00 . C C . 217 VAL O    1 1 
        4  5696 3 1 10 ILE C    C  73.684   6.757   4.966 1.00 . C C . 218 ILE C    1 1 
        4  5697 3 1 10 ILE CA   C  73.670   6.720   6.494 1.00 . C C . 218 ILE CA   1 1 
        4  5698 3 1 10 ILE CB   C  72.238   6.405   6.995 1.00 . C C . 218 ILE CB   1 1 
        4  5699 3 1 10 ILE CD1  C  73.142   5.908   9.355 1.00 . C C . 218 ILE CD1  1 1 
        4  5700 3 1 10 ILE CG1  C  72.088   6.669   8.519 1.00 . C C . 218 ILE CG1  1 1 
        4  5701 3 1 10 ILE CG2  C  71.900   4.931   6.701 1.00 . C C . 218 ILE CG2  1 1 
        4  5702 3 1 10 ILE H    H  73.562   8.581   7.538 1.00 . C C . 218 ILE H    1 1 
        4  5703 3 1 10 ILE HA   H  74.338   5.940   6.826 1.00 . C C . 218 ILE HA   1 1 
        4  5704 3 1 10 ILE HB   H  71.541   7.034   6.458 1.00 . C C . 218 ILE HB   1 1 
        4  5705 3 1 10 ILE HD11 H  74.133   6.169   9.011 1.00 . C C . 218 ILE HD11 1 1 
        4  5706 3 1 10 ILE HD12 H  72.991   4.844   9.243 1.00 . C C . 218 ILE HD12 1 1 
        4  5707 3 1 10 ILE HD13 H  73.040   6.179  10.396 1.00 . C C . 218 ILE HD13 1 1 
        4  5708 3 1 10 ILE HG12 H  72.194   7.722   8.698 1.00 . C C . 218 ILE HG12 1 1 
        4  5709 3 1 10 ILE HG13 H  71.102   6.360   8.828 1.00 . C C . 218 ILE HG13 1 1 
        4  5710 3 1 10 ILE HG21 H  71.681   4.813   5.651 1.00 . C C . 218 ILE HG21 1 1 
        4  5711 3 1 10 ILE HG22 H  71.040   4.627   7.285 1.00 . C C . 218 ILE HG22 1 1 
        4  5712 3 1 10 ILE HG23 H  72.744   4.311   6.964 1.00 . C C . 218 ILE HG23 1 1 
        4  5713 3 1 10 ILE N    N  74.164   8.006   7.009 1.00 . C C . 218 ILE N    1 1 
        4  5714 3 1 10 ILE O    O  74.149   5.824   4.304 1.00 . C C . 218 ILE O    1 1 
        4  5715 3 1 11 PHE C    C  74.634   8.177   2.431 1.00 . C C . 219 PHE C    1 1 
        4  5716 3 1 11 PHE CA   C  73.191   8.051   2.947 1.00 . C C . 219 PHE CA   1 1 
        4  5717 3 1 11 PHE CB   C  72.410   9.324   2.587 1.00 . C C . 219 PHE CB   1 1 
        4  5718 3 1 11 PHE CD1  C  73.250  10.042   0.320 1.00 . C C . 219 PHE CD1  1 1 
        4  5719 3 1 11 PHE CD2  C  71.101   8.929   0.465 1.00 . C C . 219 PHE CD2  1 1 
        4  5720 3 1 11 PHE CE1  C  73.103  10.147  -1.068 1.00 . C C . 219 PHE CE1  1 1 
        4  5721 3 1 11 PHE CE2  C  70.954   9.033  -0.923 1.00 . C C . 219 PHE CE2  1 1 
        4  5722 3 1 11 PHE CG   C  72.248   9.433   1.086 1.00 . C C . 219 PHE CG   1 1 
        4  5723 3 1 11 PHE CZ   C  71.955   9.642  -1.690 1.00 . C C . 219 PHE CZ   1 1 
        4  5724 3 1 11 PHE H    H  72.864   8.590   4.971 1.00 . C C . 219 PHE H    1 1 
        4  5725 3 1 11 PHE HA   H  72.718   7.200   2.483 1.00 . C C . 219 PHE HA   1 1 
        4  5726 3 1 11 PHE HB2  H  71.434   9.291   3.049 1.00 . C C . 219 PHE HB2  1 1 
        4  5727 3 1 11 PHE HB3  H  72.948  10.187   2.952 1.00 . C C . 219 PHE HB3  1 1 
        4  5728 3 1 11 PHE HD1  H  74.135  10.431   0.802 1.00 . C C . 219 PHE HD1  1 1 
        4  5729 3 1 11 PHE HD2  H  70.330   8.459   1.057 1.00 . C C . 219 PHE HD2  1 1 
        4  5730 3 1 11 PHE HE1  H  73.877  10.616  -1.658 1.00 . C C . 219 PHE HE1  1 1 
        4  5731 3 1 11 PHE HE2  H  70.069   8.644  -1.404 1.00 . C C . 219 PHE HE2  1 1 
        4  5732 3 1 11 PHE HZ   H  71.841   9.724  -2.761 1.00 . C C . 219 PHE HZ   1 1 
        4  5733 3 1 11 PHE N    N  73.200   7.867   4.398 1.00 . C C . 219 PHE N    1 1 
        4  5734 3 1 11 PHE O    O  74.978   7.693   1.348 1.00 . C C . 219 PHE O    1 1 
        4  5735 3 1 12 PHE C    C  77.578   7.697   2.643 1.00 . C C . 220 PHE C    1 1 
        4  5736 3 1 12 PHE CA   C  76.887   9.041   2.859 1.00 . C C . 220 PHE CA   1 1 
        4  5737 3 1 12 PHE CB   C  77.611   9.797   3.980 1.00 . C C . 220 PHE CB   1 1 
        4  5738 3 1 12 PHE CD1  C  80.102   9.949   3.582 1.00 . C C . 220 PHE CD1  1 1 
        4  5739 3 1 12 PHE CD2  C  78.682  11.742   2.777 1.00 . C C . 220 PHE CD2  1 1 
        4  5740 3 1 12 PHE CE1  C  81.227  10.613   3.078 1.00 . C C . 220 PHE CE1  1 1 
        4  5741 3 1 12 PHE CE2  C  79.807  12.405   2.272 1.00 . C C . 220 PHE CE2  1 1 
        4  5742 3 1 12 PHE CG   C  78.829  10.513   3.432 1.00 . C C . 220 PHE CG   1 1 
        4  5743 3 1 12 PHE CZ   C  81.079  11.841   2.423 1.00 . C C . 220 PHE CZ   1 1 
        4  5744 3 1 12 PHE H    H  75.159   9.202   4.068 1.00 . C C . 220 PHE H    1 1 
        4  5745 3 1 12 PHE HA   H  76.936   9.617   1.946 1.00 . C C . 220 PHE HA   1 1 
        4  5746 3 1 12 PHE HB2  H  76.935  10.517   4.415 1.00 . C C . 220 PHE HB2  1 1 
        4  5747 3 1 12 PHE HB3  H  77.920   9.095   4.741 1.00 . C C . 220 PHE HB3  1 1 
        4  5748 3 1 12 PHE HD1  H  80.217   9.001   4.087 1.00 . C C . 220 PHE HD1  1 1 
        4  5749 3 1 12 PHE HD2  H  77.701  12.178   2.660 1.00 . C C . 220 PHE HD2  1 1 
        4  5750 3 1 12 PHE HE1  H  82.208  10.178   3.195 1.00 . C C . 220 PHE HE1  1 1 
        4  5751 3 1 12 PHE HE2  H  79.694  13.354   1.768 1.00 . C C . 220 PHE HE2  1 1 
        4  5752 3 1 12 PHE HZ   H  81.946  12.354   2.034 1.00 . C C . 220 PHE HZ   1 1 
        4  5753 3 1 12 PHE N    N  75.485   8.841   3.220 1.00 . C C . 220 PHE N    1 1 
        4  5754 3 1 12 PHE O    O  78.321   7.506   1.675 1.00 . C C . 220 PHE O    1 1 
        4  5755 3 1 13 GLY C    C  77.417   4.715   2.181 1.00 . C C . 221 GLY C    1 1 
        4  5756 3 1 13 GLY CA   C  77.917   5.414   3.444 1.00 . C C . 221 GLY CA   1 1 
        4  5757 3 1 13 GLY H    H  76.717   6.945   4.294 1.00 . C C . 221 GLY H    1 1 
        4  5758 3 1 13 GLY HA2  H  78.995   5.504   3.402 1.00 . C C . 221 GLY HA2  1 1 
        4  5759 3 1 13 GLY HA3  H  77.638   4.829   4.307 1.00 . C C . 221 GLY HA3  1 1 
        4  5760 3 1 13 GLY N    N  77.326   6.749   3.549 1.00 . C C . 221 GLY N    1 1 
        4  5761 3 1 13 GLY O    O  78.136   3.944   1.539 1.00 . C C . 221 GLY O    1 1 
        4  5762 3 1 14 LEU C    C  76.321   4.795  -0.624 1.00 . C C . 222 LEU C    1 1 
        4  5763 3 1 14 LEU CA   C  75.547   4.409   0.636 1.00 . C C . 222 LEU CA   1 1 
        4  5764 3 1 14 LEU CB   C  74.108   4.921   0.505 1.00 . C C . 222 LEU CB   1 1 
        4  5765 3 1 14 LEU CD1  C  72.829   2.772   0.608 1.00 . C C . 222 LEU CD1  1 1 
        4  5766 3 1 14 LEU CD2  C  72.022   4.636  -0.857 1.00 . C C . 222 LEU CD2  1 1 
        4  5767 3 1 14 LEU CG   C  73.261   3.924  -0.303 1.00 . C C . 222 LEU CG   1 1 
        4  5768 3 1 14 LEU H    H  75.639   5.617   2.365 1.00 . C C . 222 LEU H    1 1 
        4  5769 3 1 14 LEU HA   H  75.540   3.333   0.738 1.00 . C C . 222 LEU HA   1 1 
        4  5770 3 1 14 LEU HB2  H  73.682   5.047   1.491 1.00 . C C . 222 LEU HB2  1 1 
        4  5771 3 1 14 LEU HB3  H  74.119   5.877   0.000 1.00 . C C . 222 LEU HB3  1 1 
        4  5772 3 1 14 LEU HD11 H  73.682   2.419   1.170 1.00 . C C . 222 LEU HD11 1 1 
        4  5773 3 1 14 LEU HD12 H  72.433   1.967   0.008 1.00 . C C . 222 LEU HD12 1 1 
        4  5774 3 1 14 LEU HD13 H  72.069   3.121   1.291 1.00 . C C . 222 LEU HD13 1 1 
        4  5775 3 1 14 LEU HD21 H  71.308   3.903  -1.201 1.00 . C C . 222 LEU HD21 1 1 
        4  5776 3 1 14 LEU HD22 H  72.312   5.271  -1.682 1.00 . C C . 222 LEU HD22 1 1 
        4  5777 3 1 14 LEU HD23 H  71.575   5.238  -0.080 1.00 . C C . 222 LEU HD23 1 1 
        4  5778 3 1 14 LEU HG   H  73.848   3.533  -1.123 1.00 . C C . 222 LEU HG   1 1 
        4  5779 3 1 14 LEU N    N  76.163   4.995   1.818 1.00 . C C . 222 LEU N    1 1 
        4  5780 3 1 14 LEU O    O  76.537   3.977  -1.523 1.00 . C C . 222 LEU O    1 1 
        4  5781 3 1 15 ALA C    C  78.813   5.818  -1.990 1.00 . C C . 223 ALA C    1 1 
        4  5782 3 1 15 ALA CA   C  77.488   6.568  -1.839 1.00 . C C . 223 ALA CA   1 1 
        4  5783 3 1 15 ALA CB   C  77.773   8.060  -1.667 1.00 . C C . 223 ALA CB   1 1 
        4  5784 3 1 15 ALA H    H  76.539   6.671   0.050 1.00 . C C . 223 ALA H    1 1 
        4  5785 3 1 15 ALA HA   H  76.898   6.426  -2.733 1.00 . C C . 223 ALA HA   1 1 
        4  5786 3 1 15 ALA HB1  H  76.911   8.629  -1.982 1.00 . C C . 223 ALA HB1  1 1 
        4  5787 3 1 15 ALA HB2  H  78.627   8.336  -2.268 1.00 . C C . 223 ALA HB2  1 1 
        4  5788 3 1 15 ALA HB3  H  77.981   8.270  -0.628 1.00 . C C . 223 ALA HB3  1 1 
        4  5789 3 1 15 ALA N    N  76.740   6.062  -0.692 1.00 . C C . 223 ALA N    1 1 
        4  5790 3 1 15 ALA O    O  79.255   5.513  -3.102 1.00 . C C . 223 ALA O    1 1 
        4  5791 3 1 16 LEU C    C  80.568   3.444  -1.559 1.00 . C C . 224 LEU C    1 1 
        4  5792 3 1 16 LEU CA   C  80.729   4.800  -0.863 1.00 . C C . 224 LEU CA   1 1 
        4  5793 3 1 16 LEU CB   C  81.204   4.580   0.591 1.00 . C C . 224 LEU CB   1 1 
        4  5794 3 1 16 LEU CD1  C  82.924   6.397   0.783 1.00 . C C . 224 LEU CD1  1 1 
        4  5795 3 1 16 LEU CD2  C  83.259   4.243   2.003 1.00 . C C . 224 LEU CD2  1 1 
        4  5796 3 1 16 LEU CG   C  82.710   4.882   0.723 1.00 . C C . 224 LEU CG   1 1 
        4  5797 3 1 16 LEU H    H  79.062   5.776   0.000 1.00 . C C . 224 LEU H    1 1 
        4  5798 3 1 16 LEU HA   H  81.457   5.390  -1.402 1.00 . C C . 224 LEU HA   1 1 
        4  5799 3 1 16 LEU HB2  H  80.649   5.236   1.248 1.00 . C C . 224 LEU HB2  1 1 
        4  5800 3 1 16 LEU HB3  H  81.017   3.557   0.880 1.00 . C C . 224 LEU HB3  1 1 
        4  5801 3 1 16 LEU HD11 H  83.973   6.608   0.930 1.00 . C C . 224 LEU HD11 1 1 
        4  5802 3 1 16 LEU HD12 H  82.355   6.810   1.603 1.00 . C C . 224 LEU HD12 1 1 
        4  5803 3 1 16 LEU HD13 H  82.593   6.842  -0.144 1.00 . C C . 224 LEU HD13 1 1 
        4  5804 3 1 16 LEU HD21 H  82.712   4.613   2.857 1.00 . C C . 224 LEU HD21 1 1 
        4  5805 3 1 16 LEU HD22 H  84.305   4.492   2.109 1.00 . C C . 224 LEU HD22 1 1 
        4  5806 3 1 16 LEU HD23 H  83.149   3.170   1.944 1.00 . C C . 224 LEU HD23 1 1 
        4  5807 3 1 16 LEU HG   H  83.231   4.482  -0.134 1.00 . C C . 224 LEU HG   1 1 
        4  5808 3 1 16 LEU N    N  79.455   5.513  -0.858 1.00 . C C . 224 LEU N    1 1 
        4  5809 3 1 16 LEU O    O  81.430   3.011  -2.329 1.00 . C C . 224 LEU O    1 1 
        4  5810 3 1 17 LEU C    C  79.163   1.569  -3.417 1.00 . C C . 225 LEU C    1 1 
        4  5811 3 1 17 LEU CA   C  79.166   1.465  -1.890 1.00 . C C . 225 LEU CA   1 1 
        4  5812 3 1 17 LEU CB   C  77.801   0.951  -1.407 1.00 . C C . 225 LEU CB   1 1 
        4  5813 3 1 17 LEU CD1  C  78.439  -1.450  -1.042 1.00 . C C . 225 LEU CD1  1 1 
        4  5814 3 1 17 LEU CD2  C  76.103  -0.867  -1.696 1.00 . C C . 225 LEU CD2  1 1 
        4  5815 3 1 17 LEU CG   C  77.578  -0.496  -1.874 1.00 . C C . 225 LEU CG   1 1 
        4  5816 3 1 17 LEU H    H  78.790   3.159  -0.673 1.00 . C C . 225 LEU H    1 1 
        4  5817 3 1 17 LEU HA   H  79.931   0.766  -1.589 1.00 . C C . 225 LEU HA   1 1 
        4  5818 3 1 17 LEU HB2  H  77.767   0.988  -0.328 1.00 . C C . 225 LEU HB2  1 1 
        4  5819 3 1 17 LEU HB3  H  77.021   1.580  -1.811 1.00 . C C . 225 LEU HB3  1 1 
        4  5820 3 1 17 LEU HD11 H  78.178  -2.471  -1.278 1.00 . C C . 225 LEU HD11 1 1 
        4  5821 3 1 17 LEU HD12 H  78.268  -1.266   0.007 1.00 . C C . 225 LEU HD12 1 1 
        4  5822 3 1 17 LEU HD13 H  79.483  -1.284  -1.271 1.00 . C C . 225 LEU HD13 1 1 
        4  5823 3 1 17 LEU HD21 H  75.504  -0.321  -2.410 1.00 . C C . 225 LEU HD21 1 1 
        4  5824 3 1 17 LEU HD22 H  75.787  -0.615  -0.694 1.00 . C C . 225 LEU HD22 1 1 
        4  5825 3 1 17 LEU HD23 H  75.977  -1.928  -1.856 1.00 . C C . 225 LEU HD23 1 1 
        4  5826 3 1 17 LEU HG   H  77.849  -0.584  -2.917 1.00 . C C . 225 LEU HG   1 1 
        4  5827 3 1 17 LEU N    N  79.446   2.768  -1.290 1.00 . C C . 225 LEU N    1 1 
        4  5828 3 1 17 LEU O    O  79.654   0.681  -4.120 1.00 . C C . 225 LEU O    1 1 
        4  5829 3 1 18 SER C    C  79.939   2.851  -5.998 1.00 . C C . 226 SER C    1 1 
        4  5830 3 1 18 SER CA   C  78.538   2.879  -5.381 1.00 . C C . 226 SER CA   1 1 
        4  5831 3 1 18 SER CB   C  77.889   4.229  -5.683 1.00 . C C . 226 SER CB   1 1 
        4  5832 3 1 18 SER H    H  78.229   3.339  -3.336 1.00 . C C . 226 SER H    1 1 
        4  5833 3 1 18 SER HA   H  77.942   2.096  -5.825 1.00 . C C . 226 SER HA   1 1 
        4  5834 3 1 18 SER HB2  H  78.477   5.019  -5.247 1.00 . C C . 226 SER HB2  1 1 
        4  5835 3 1 18 SER HB3  H  77.840   4.369  -6.756 1.00 . C C . 226 SER HB3  1 1 
        4  5836 3 1 18 SER HG   H  76.655   4.535  -4.211 1.00 . C C . 226 SER HG   1 1 
        4  5837 3 1 18 SER N    N  78.605   2.664  -3.937 1.00 . C C . 226 SER N    1 1 
        4  5838 3 1 18 SER O    O  80.173   2.211  -7.023 1.00 . C C . 226 SER O    1 1 
        4  5839 3 1 18 SER OG   O  76.581   4.259  -5.128 1.00 . C C . 226 SER OG   1 1 
        4  5840 3 1 19 LEU C    C  82.894   2.212  -5.802 1.00 . C C . 227 LEU C    1 1 
        4  5841 3 1 19 LEU CA   C  82.255   3.608  -5.845 1.00 . C C . 227 LEU CA   1 1 
        4  5842 3 1 19 LEU CB   C  83.049   4.593  -4.969 1.00 . C C . 227 LEU CB   1 1 
        4  5843 3 1 19 LEU CD1  C  84.505   5.558  -6.775 1.00 . C C . 227 LEU CD1  1 1 
        4  5844 3 1 19 LEU CD2  C  85.342   5.435  -4.421 1.00 . C C . 227 LEU CD2  1 1 
        4  5845 3 1 19 LEU CG   C  84.484   4.736  -5.482 1.00 . C C . 227 LEU CG   1 1 
        4  5846 3 1 19 LEU H    H  80.660   4.041  -4.551 1.00 . C C . 227 LEU H    1 1 
        4  5847 3 1 19 LEU HA   H  82.259   3.965  -6.865 1.00 . C C . 227 LEU HA   1 1 
        4  5848 3 1 19 LEU HB2  H  82.565   5.558  -4.990 1.00 . C C . 227 LEU HB2  1 1 
        4  5849 3 1 19 LEU HB3  H  83.068   4.228  -3.952 1.00 . C C . 227 LEU HB3  1 1 
        4  5850 3 1 19 LEU HD11 H  85.528   5.715  -7.084 1.00 . C C . 227 LEU HD11 1 1 
        4  5851 3 1 19 LEU HD12 H  84.029   6.512  -6.604 1.00 . C C . 227 LEU HD12 1 1 
        4  5852 3 1 19 LEU HD13 H  83.973   5.024  -7.549 1.00 . C C . 227 LEU HD13 1 1 
        4  5853 3 1 19 LEU HD21 H  86.387   5.312  -4.664 1.00 . C C . 227 LEU HD21 1 1 
        4  5854 3 1 19 LEU HD22 H  85.145   5.000  -3.452 1.00 . C C . 227 LEU HD22 1 1 
        4  5855 3 1 19 LEU HD23 H  85.100   6.488  -4.398 1.00 . C C . 227 LEU HD23 1 1 
        4  5856 3 1 19 LEU HG   H  84.877   3.755  -5.674 1.00 . C C . 227 LEU HG   1 1 
        4  5857 3 1 19 LEU N    N  80.886   3.552  -5.364 1.00 . C C . 227 LEU N    1 1 
        4  5858 3 1 19 LEU O    O  83.603   1.804  -6.726 1.00 . C C . 227 LEU O    1 1 
        4  5859 3 1 20 LEU C    C  82.604  -0.829  -5.600 1.00 . C C . 228 LEU C    1 1 
        4  5860 3 1 20 LEU CA   C  83.196   0.128  -4.558 1.00 . C C . 228 LEU CA   1 1 
        4  5861 3 1 20 LEU CB   C  82.902  -0.411  -3.141 1.00 . C C . 228 LEU CB   1 1 
        4  5862 3 1 20 LEU CD1  C  83.871   1.484  -1.803 1.00 . C C . 228 LEU CD1  1 1 
        4  5863 3 1 20 LEU CD2  C  83.904  -0.834  -0.880 1.00 . C C . 228 LEU CD2  1 1 
        4  5864 3 1 20 LEU CG   C  84.014   0.004  -2.160 1.00 . C C . 228 LEU CG   1 1 
        4  5865 3 1 20 LEU H    H  82.074   1.844  -4.009 1.00 . C C . 228 LEU H    1 1 
        4  5866 3 1 20 LEU HA   H  84.264   0.174  -4.705 1.00 . C C . 228 LEU HA   1 1 
        4  5867 3 1 20 LEU HB2  H  81.959  -0.014  -2.796 1.00 . C C . 228 LEU HB2  1 1 
        4  5868 3 1 20 LEU HB3  H  82.843  -1.489  -3.176 1.00 . C C . 228 LEU HB3  1 1 
        4  5869 3 1 20 LEU HD11 H  84.702   1.785  -1.181 1.00 . C C . 228 LEU HD11 1 1 
        4  5870 3 1 20 LEU HD12 H  82.947   1.638  -1.266 1.00 . C C . 228 LEU HD12 1 1 
        4  5871 3 1 20 LEU HD13 H  83.867   2.075  -2.705 1.00 . C C . 228 LEU HD13 1 1 
        4  5872 3 1 20 LEU HD21 H  84.567  -0.433  -0.127 1.00 . C C . 228 LEU HD21 1 1 
        4  5873 3 1 20 LEU HD22 H  84.178  -1.856  -1.094 1.00 . C C . 228 LEU HD22 1 1 
        4  5874 3 1 20 LEU HD23 H  82.886  -0.803  -0.517 1.00 . C C . 228 LEU HD23 1 1 
        4  5875 3 1 20 LEU HG   H  84.977  -0.164  -2.619 1.00 . C C . 228 LEU HG   1 1 
        4  5876 3 1 20 LEU N    N  82.643   1.474  -4.716 1.00 . C C . 228 LEU N    1 1 
        4  5877 3 1 20 LEU O    O  83.293  -1.715  -6.115 1.00 . C C . 228 LEU O    1 1 
        4  5878 3 1 21 PHE C    C  81.137  -1.251  -8.310 1.00 . C C . 229 PHE C    1 1 
        4  5879 3 1 21 PHE CA   C  80.639  -1.521  -6.886 1.00 . C C . 229 PHE CA   1 1 
        4  5880 3 1 21 PHE CB   C  79.124  -1.291  -6.832 1.00 . C C . 229 PHE CB   1 1 
        4  5881 3 1 21 PHE CD1  C  77.868  -2.276  -8.796 1.00 . C C . 229 PHE CD1  1 1 
        4  5882 3 1 21 PHE CD2  C  78.290  -3.669  -6.858 1.00 . C C . 229 PHE CD2  1 1 
        4  5883 3 1 21 PHE CE1  C  77.209  -3.344  -9.419 1.00 . C C . 229 PHE CE1  1 1 
        4  5884 3 1 21 PHE CE2  C  77.632  -4.736  -7.480 1.00 . C C . 229 PHE CE2  1 1 
        4  5885 3 1 21 PHE CG   C  78.409  -2.439  -7.514 1.00 . C C . 229 PHE CG   1 1 
        4  5886 3 1 21 PHE CZ   C  77.092  -4.574  -8.761 1.00 . C C . 229 PHE CZ   1 1 
        4  5887 3 1 21 PHE H    H  80.805   0.056  -5.473 1.00 . C C . 229 PHE H    1 1 
        4  5888 3 1 21 PHE HA   H  80.846  -2.551  -6.637 1.00 . C C . 229 PHE HA   1 1 
        4  5889 3 1 21 PHE HB2  H  78.807  -1.234  -5.802 1.00 . C C . 229 PHE HB2  1 1 
        4  5890 3 1 21 PHE HB3  H  78.881  -0.366  -7.335 1.00 . C C . 229 PHE HB3  1 1 
        4  5891 3 1 21 PHE HD1  H  77.958  -1.327  -9.304 1.00 . C C . 229 PHE HD1  1 1 
        4  5892 3 1 21 PHE HD2  H  78.705  -3.792  -5.870 1.00 . C C . 229 PHE HD2  1 1 
        4  5893 3 1 21 PHE HE1  H  76.792  -3.217 -10.407 1.00 . C C . 229 PHE HE1  1 1 
        4  5894 3 1 21 PHE HE2  H  77.543  -5.684  -6.972 1.00 . C C . 229 PHE HE2  1 1 
        4  5895 3 1 21 PHE HZ   H  76.585  -5.398  -9.241 1.00 . C C . 229 PHE HZ   1 1 
        4  5896 3 1 21 PHE N    N  81.313  -0.659  -5.913 1.00 . C C . 229 PHE N    1 1 
        4  5897 3 1 21 PHE O    O  81.372  -2.179  -9.090 1.00 . C C . 229 PHE O    1 1 
        4  5898 3 1 22 ILE C    C  83.245  -0.027 -10.161 1.00 . C C . 230 ILE C    1 1 
        4  5899 3 1 22 ILE CA   C  81.783   0.411  -9.986 1.00 . C C . 230 ILE CA   1 1 
        4  5900 3 1 22 ILE CB   C  81.633   1.945 -10.177 1.00 . C C . 230 ILE CB   1 1 
        4  5901 3 1 22 ILE CD1  C  79.334   1.676 -11.318 1.00 . C C . 230 ILE CD1  1 1 
        4  5902 3 1 22 ILE CG1  C  80.128   2.341 -10.170 1.00 . C C . 230 ILE CG1  1 1 
        4  5903 3 1 22 ILE CG2  C  82.292   2.419 -11.492 1.00 . C C . 230 ILE CG2  1 1 
        4  5904 3 1 22 ILE H    H  81.108   0.731  -8.000 1.00 . C C . 230 ILE H    1 1 
        4  5905 3 1 22 ILE HA   H  81.185  -0.090 -10.722 1.00 . C C . 230 ILE HA   1 1 
        4  5906 3 1 22 ILE HB   H  82.125   2.440  -9.353 1.00 . C C . 230 ILE HB   1 1 
        4  5907 3 1 22 ILE HD11 H  78.352   2.121 -11.379 1.00 . C C . 230 ILE HD11 1 1 
        4  5908 3 1 22 ILE HD12 H  79.237   0.618 -11.122 1.00 . C C . 230 ILE HD12 1 1 
        4  5909 3 1 22 ILE HD13 H  79.856   1.823 -12.252 1.00 . C C . 230 ILE HD13 1 1 
        4  5910 3 1 22 ILE HG12 H  79.691   2.042  -9.232 1.00 . C C . 230 ILE HG12 1 1 
        4  5911 3 1 22 ILE HG13 H  80.049   3.415 -10.265 1.00 . C C . 230 ILE HG13 1 1 
        4  5912 3 1 22 ILE HG21 H  82.140   3.482 -11.606 1.00 . C C . 230 ILE HG21 1 1 
        4  5913 3 1 22 ILE HG22 H  81.846   1.898 -12.326 1.00 . C C . 230 ILE HG22 1 1 
        4  5914 3 1 22 ILE HG23 H  83.351   2.207 -11.459 1.00 . C C . 230 ILE HG23 1 1 
        4  5915 3 1 22 ILE N    N  81.305   0.030  -8.655 1.00 . C C . 230 ILE N    1 1 
        4  5916 3 1 22 ILE O    O  83.651  -0.515 -11.219 1.00 . C C . 230 ILE O    1 1 
        4  5917 3 1 23 GLY C    C  85.649  -1.716  -9.292 1.00 . C C . 231 GLY C    1 1 
        4  5918 3 1 23 GLY CA   C  85.454  -0.204  -9.129 1.00 . C C . 231 GLY CA   1 1 
        4  5919 3 1 23 GLY H    H  83.656   0.553  -8.301 1.00 . C C . 231 GLY H    1 1 
        4  5920 3 1 23 GLY HA2  H  85.936   0.305  -9.952 1.00 . C C . 231 GLY HA2  1 1 
        4  5921 3 1 23 GLY HA3  H  85.911   0.110  -8.203 1.00 . C C . 231 GLY HA3  1 1 
        4  5922 3 1 23 GLY N    N  84.037   0.158  -9.110 1.00 . C C . 231 GLY N    1 1 
        4  5923 3 1 23 GLY O    O  86.623  -2.171  -9.900 1.00 . C C . 231 GLY O    1 1 
        4  5924 3 1 24 LEU C    C  84.820  -4.425 -10.278 1.00 . C C . 232 LEU C    1 1 
        4  5925 3 1 24 LEU CA   C  84.813  -3.967  -8.820 1.00 . C C . 232 LEU CA   1 1 
        4  5926 3 1 24 LEU CB   C  83.618  -4.605  -8.091 1.00 . C C . 232 LEU CB   1 1 
        4  5927 3 1 24 LEU CD1  C  82.991  -6.468  -6.526 1.00 . C C . 232 LEU CD1  1 1 
        4  5928 3 1 24 LEU CD2  C  83.877  -7.011  -8.808 1.00 . C C . 232 LEU CD2  1 1 
        4  5929 3 1 24 LEU CG   C  83.969  -6.033  -7.625 1.00 . C C . 232 LEU CG   1 1 
        4  5930 3 1 24 LEU H    H  83.970  -2.100  -8.258 1.00 . C C . 232 LEU H    1 1 
        4  5931 3 1 24 LEU HA   H  85.723  -4.283  -8.353 1.00 . C C . 232 LEU HA   1 1 
        4  5932 3 1 24 LEU HB2  H  83.365  -3.999  -7.233 1.00 . C C . 232 LEU HB2  1 1 
        4  5933 3 1 24 LEU HB3  H  82.771  -4.646  -8.760 1.00 . C C . 232 LEU HB3  1 1 
        4  5934 3 1 24 LEU HD11 H  82.889  -5.676  -5.801 1.00 . C C . 232 LEU HD11 1 1 
        4  5935 3 1 24 LEU HD12 H  83.368  -7.356  -6.041 1.00 . C C . 232 LEU HD12 1 1 
        4  5936 3 1 24 LEU HD13 H  82.028  -6.680  -6.966 1.00 . C C . 232 LEU HD13 1 1 
        4  5937 3 1 24 LEU HD21 H  84.769  -6.932  -9.408 1.00 . C C . 232 LEU HD21 1 1 
        4  5938 3 1 24 LEU HD22 H  83.014  -6.771  -9.412 1.00 . C C . 232 LEU HD22 1 1 
        4  5939 3 1 24 LEU HD23 H  83.785  -8.023  -8.438 1.00 . C C . 232 LEU HD23 1 1 
        4  5940 3 1 24 LEU HG   H  84.974  -6.040  -7.228 1.00 . C C . 232 LEU HG   1 1 
        4  5941 3 1 24 LEU N    N  84.723  -2.508  -8.738 1.00 . C C . 232 LEU N    1 1 
        4  5942 3 1 24 LEU O    O  85.630  -5.260 -10.692 1.00 . C C . 232 LEU O    1 1 
        4  5943 3 1 25 ALA C    C  84.997  -3.660 -13.274 1.00 . C C . 233 ALA C    1 1 
        4  5944 3 1 25 ALA CA   C  83.796  -4.191 -12.483 1.00 . C C . 233 ALA CA   1 1 
        4  5945 3 1 25 ALA CB   C  82.515  -3.593 -13.066 1.00 . C C . 233 ALA CB   1 1 
        4  5946 3 1 25 ALA H    H  83.307  -3.202 -10.671 1.00 . C C . 233 ALA H    1 1 
        4  5947 3 1 25 ALA HA   H  83.758  -5.263 -12.591 1.00 . C C . 233 ALA HA   1 1 
        4  5948 3 1 25 ALA HB1  H  82.350  -3.994 -14.055 1.00 . C C . 233 ALA HB1  1 1 
        4  5949 3 1 25 ALA HB2  H  82.614  -2.520 -13.125 1.00 . C C . 233 ALA HB2  1 1 
        4  5950 3 1 25 ALA HB3  H  81.678  -3.845 -12.431 1.00 . C C . 233 ALA HB3  1 1 
        4  5951 3 1 25 ALA N    N  83.912  -3.861 -11.061 1.00 . C C . 233 ALA N    1 1 
        4  5952 3 1 25 ALA O    O  85.456  -4.282 -14.234 1.00 . C C . 233 ALA O    1 1 
        4  5953 3 1 26 TYR C    C  87.867  -2.782 -13.516 1.00 . C C . 234 TYR C    1 1 
        4  5954 3 1 26 TYR CA   C  86.638  -1.868 -13.561 1.00 . C C . 234 TYR CA   1 1 
        4  5955 3 1 26 TYR CB   C  86.983  -0.535 -12.890 1.00 . C C . 234 TYR CB   1 1 
        4  5956 3 1 26 TYR CD1  C  87.436   1.366 -14.495 1.00 . C C . 234 TYR CD1  1 1 
        4  5957 3 1 26 TYR CD2  C  89.266  -0.101 -13.878 1.00 . C C . 234 TYR CD2  1 1 
        4  5958 3 1 26 TYR CE1  C  88.304   2.102 -15.313 1.00 . C C . 234 TYR CE1  1 1 
        4  5959 3 1 26 TYR CE2  C  90.132   0.633 -14.696 1.00 . C C . 234 TYR CE2  1 1 
        4  5960 3 1 26 TYR CG   C  87.917   0.262 -13.776 1.00 . C C . 234 TYR CG   1 1 
        4  5961 3 1 26 TYR CZ   C  89.651   1.735 -15.414 1.00 . C C . 234 TYR CZ   1 1 
        4  5962 3 1 26 TYR H    H  85.094  -2.027 -12.116 1.00 . C C . 234 TYR H    1 1 
        4  5963 3 1 26 TYR HA   H  86.371  -1.686 -14.589 1.00 . C C . 234 TYR HA   1 1 
        4  5964 3 1 26 TYR HB2  H  86.075   0.026 -12.719 1.00 . C C . 234 TYR HB2  1 1 
        4  5965 3 1 26 TYR HB3  H  87.467  -0.729 -11.945 1.00 . C C . 234 TYR HB3  1 1 
        4  5966 3 1 26 TYR HD1  H  86.397   1.649 -14.418 1.00 . C C . 234 TYR HD1  1 1 
        4  5967 3 1 26 TYR HD2  H  89.637  -0.952 -13.324 1.00 . C C . 234 TYR HD2  1 1 
        4  5968 3 1 26 TYR HE1  H  87.933   2.951 -15.867 1.00 . C C . 234 TYR HE1  1 1 
        4  5969 3 1 26 TYR HE2  H  91.171   0.348 -14.772 1.00 . C C . 234 TYR HE2  1 1 
        4  5970 3 1 26 TYR HH   H  91.402   2.329 -15.916 1.00 . C C . 234 TYR HH   1 1 
        4  5971 3 1 26 TYR N    N  85.502  -2.488 -12.878 1.00 . C C . 234 TYR N    1 1 
        4  5972 3 1 26 TYR O    O  88.529  -3.017 -14.531 1.00 . C C . 234 TYR O    1 1 
        4  5973 3 1 26 TYR OH   O  90.503   2.463 -16.225 1.00 . C C . 234 TYR OH   1 1 
        4  5974 3 1 27 ARG C    C  89.083  -5.562 -12.775 1.00 . C C . 235 ARG C    1 1 
        4  5975 3 1 27 ARG CA   C  89.334  -4.188 -12.149 1.00 . C C . 235 ARG CA   1 1 
        4  5976 3 1 27 ARG CB   C  89.664  -4.359 -10.656 1.00 . C C . 235 ARG CB   1 1 
        4  5977 3 1 27 ARG CD   C  88.794  -4.964  -8.388 1.00 . C C . 235 ARG CD   1 1 
        4  5978 3 1 27 ARG CG   C  88.457  -4.908  -9.880 1.00 . C C . 235 ARG CG   1 1 
        4  5979 3 1 27 ARG CZ   C  90.466  -6.142  -6.997 1.00 . C C . 235 ARG CZ   1 1 
        4  5980 3 1 27 ARG H    H  87.621  -3.082 -11.553 1.00 . C C . 235 ARG H    1 1 
        4  5981 3 1 27 ARG HA   H  90.185  -3.739 -12.638 1.00 . C C . 235 ARG HA   1 1 
        4  5982 3 1 27 ARG HB2  H  90.488  -5.047 -10.555 1.00 . C C . 235 ARG HB2  1 1 
        4  5983 3 1 27 ARG HB3  H  89.946  -3.403 -10.243 1.00 . C C . 235 ARG HB3  1 1 
        4  5984 3 1 27 ARG HD2  H  89.246  -4.032  -8.086 1.00 . C C . 235 ARG HD2  1 1 
        4  5985 3 1 27 ARG HD3  H  87.886  -5.121  -7.824 1.00 . C C . 235 ARG HD3  1 1 
        4  5986 3 1 27 ARG HE   H  89.824  -6.773  -8.793 1.00 . C C . 235 ARG HE   1 1 
        4  5987 3 1 27 ARG HG2  H  87.604  -4.264 -10.032 1.00 . C C . 235 ARG HG2  1 1 
        4  5988 3 1 27 ARG HG3  H  88.226  -5.902 -10.227 1.00 . C C . 235 ARG HG3  1 1 
        4  5989 3 1 27 ARG HH11 H  91.352  -7.851  -7.545 1.00 . C C . 235 ARG HH11 1 1 
        4  5990 3 1 27 ARG HH12 H  91.834  -7.216  -6.006 1.00 . C C . 235 ARG HH12 1 1 
        4  5991 3 1 27 ARG HH21 H  89.759  -4.454  -6.164 1.00 . C C . 235 ARG HH21 1 1 
        4  5992 3 1 27 ARG HH22 H  90.941  -5.308  -5.231 1.00 . C C . 235 ARG HH22 1 1 
        4  5993 3 1 27 ARG N    N  88.178  -3.302 -12.327 1.00 . C C . 235 ARG N    1 1 
        4  5994 3 1 27 ARG NE   N  89.730  -6.065  -8.121 1.00 . C C . 235 ARG NE   1 1 
        4  5995 3 1 27 ARG NH1  N  91.281  -7.148  -6.836 1.00 . C C . 235 ARG NH1  1 1 
        4  5996 3 1 27 ARG NH2  N  90.382  -5.229  -6.055 1.00 . C C . 235 ARG NH2  1 1 
        4  5997 3 1 27 ARG O    O  89.970  -6.164 -13.388 1.00 . C C . 235 ARG O    1 1 
        4  5998 3 1 28 TYR C    C  87.009  -7.298 -14.607 1.00 . C C . 236 TYR C    1 1 
        4  5999 3 1 28 TYR CA   C  87.485  -7.382 -13.144 1.00 . C C . 236 TYR CA   1 1 
        4  6000 3 1 28 TYR CB   C  86.366  -7.988 -12.288 1.00 . C C . 236 TYR CB   1 1 
        4  6001 3 1 28 TYR CD1  C  87.288 -10.310 -11.965 1.00 . C C . 236 TYR CD1  1 1 
        4  6002 3 1 28 TYR CD2  C  85.252 -10.045 -13.253 1.00 . C C . 236 TYR CD2  1 1 
        4  6003 3 1 28 TYR CE1  C  87.234 -11.694 -12.163 1.00 . C C . 236 TYR CE1  1 1 
        4  6004 3 1 28 TYR CE2  C  85.198 -11.431 -13.452 1.00 . C C . 236 TYR CE2  1 1 
        4  6005 3 1 28 TYR CG   C  86.299  -9.484 -12.509 1.00 . C C . 236 TYR CG   1 1 
        4  6006 3 1 28 TYR CZ   C  86.190 -12.256 -12.907 1.00 . C C . 236 TYR CZ   1 1 
        4  6007 3 1 28 TYR H    H  87.204  -5.549 -12.104 1.00 . C C . 236 TYR H    1 1 
        4  6008 3 1 28 TYR HA   H  88.348  -8.031 -13.100 1.00 . C C . 236 TYR HA   1 1 
        4  6009 3 1 28 TYR HB2  H  86.567  -7.789 -11.246 1.00 . C C . 236 TYR HB2  1 1 
        4  6010 3 1 28 TYR HB3  H  85.423  -7.538 -12.562 1.00 . C C . 236 TYR HB3  1 1 
        4  6011 3 1 28 TYR HD1  H  88.096  -9.879 -11.392 1.00 . C C . 236 TYR HD1  1 1 
        4  6012 3 1 28 TYR HD2  H  84.485  -9.410 -13.673 1.00 . C C . 236 TYR HD2  1 1 
        4  6013 3 1 28 TYR HE1  H  88.000 -12.330 -11.742 1.00 . C C . 236 TYR HE1  1 1 
        4  6014 3 1 28 TYR HE2  H  84.392 -11.863 -14.026 1.00 . C C . 236 TYR HE2  1 1 
        4  6015 3 1 28 TYR HH   H  86.965 -13.894 -13.505 1.00 . C C . 236 TYR HH   1 1 
        4  6016 3 1 28 TYR N    N  87.863  -6.068 -12.609 1.00 . C C . 236 TYR N    1 1 
        4  6017 3 1 28 TYR O    O  86.566  -8.296 -15.184 1.00 . C C . 236 TYR O    1 1 
        4  6018 3 1 28 TYR OH   O  86.138 -13.620 -13.102 1.00 . C C . 236 TYR OH   1 1 
        4  6019 3 1 29 GLN C    C  87.064  -4.508 -17.075 1.00 . C C . 237 GLN C    1 1 
        4  6020 3 1 29 GLN CA   C  86.680  -5.915 -16.604 1.00 . C C . 237 GLN CA   1 1 
        4  6021 3 1 29 GLN CB   C  85.164  -6.101 -16.733 1.00 . C C . 237 GLN CB   1 1 
        4  6022 3 1 29 GLN CD   C  83.369  -6.807 -18.322 1.00 . C C . 237 GLN CD   1 1 
        4  6023 3 1 29 GLN CG   C  84.785  -6.241 -18.210 1.00 . C C . 237 GLN CG   1 1 
        4  6024 3 1 29 GLN H    H  87.460  -5.344 -14.724 1.00 . C C . 237 GLN H    1 1 
        4  6025 3 1 29 GLN HA   H  87.177  -6.644 -17.226 1.00 . C C . 237 GLN HA   1 1 
        4  6026 3 1 29 GLN HB2  H  84.864  -6.990 -16.199 1.00 . C C . 237 GLN HB2  1 1 
        4  6027 3 1 29 GLN HB3  H  84.659  -5.242 -16.315 1.00 . C C . 237 GLN HB3  1 1 
        4  6028 3 1 29 GLN HE21 H  83.799  -8.459 -17.308 1.00 . C C . 237 GLN HE21 1 1 
        4  6029 3 1 29 GLN HE22 H  82.193  -8.334 -17.845 1.00 . C C . 237 GLN HE22 1 1 
        4  6030 3 1 29 GLN HG2  H  84.825  -5.272 -18.686 1.00 . C C . 237 GLN HG2  1 1 
        4  6031 3 1 29 GLN HG3  H  85.477  -6.910 -18.699 1.00 . C C . 237 GLN HG3  1 1 
        4  6032 3 1 29 GLN N    N  87.099  -6.108 -15.218 1.00 . C C . 237 GLN N    1 1 
        4  6033 3 1 29 GLN NE2  N  83.098  -7.962 -17.780 1.00 . C C . 237 GLN NE2  1 1 
        4  6034 3 1 29 GLN O    O  86.327  -3.536 -16.880 1.00 . C C . 237 GLN O    1 1 
        4  6035 3 1 29 GLN OE1  O  82.488  -6.185 -18.915 1.00 . C C . 237 GLN OE1  1 1 
        4  6036 3 1 30 ARG C    C  87.685  -2.385 -19.020 1.00 . C C . 238 ARG C    1 1 
        4  6037 3 1 30 ARG CA   C  88.747  -3.108 -18.185 1.00 . C C . 238 ARG CA   1 1 
        4  6038 3 1 30 ARG CB   C  89.993  -3.330 -19.048 1.00 . C C . 238 ARG CB   1 1 
        4  6039 3 1 30 ARG CD   C  91.921  -2.210 -20.179 1.00 . C C . 238 ARG CD   1 1 
        4  6040 3 1 30 ARG CG   C  90.738  -2.004 -19.230 1.00 . C C . 238 ARG CG   1 1 
        4  6041 3 1 30 ARG CZ   C  92.109  -3.114 -22.477 1.00 . C C . 238 ARG CZ   1 1 
        4  6042 3 1 30 ARG H    H  88.797  -5.195 -17.811 1.00 . C C . 238 ARG H    1 1 
        4  6043 3 1 30 ARG HA   H  89.011  -2.490 -17.339 1.00 . C C . 238 ARG HA   1 1 
        4  6044 3 1 30 ARG HB2  H  90.642  -4.042 -18.562 1.00 . C C . 238 ARG HB2  1 1 
        4  6045 3 1 30 ARG HB3  H  89.698  -3.711 -20.014 1.00 . C C . 238 ARG HB3  1 1 
        4  6046 3 1 30 ARG HD2  H  92.567  -1.346 -20.139 1.00 . C C . 238 ARG HD2  1 1 
        4  6047 3 1 30 ARG HD3  H  92.475  -3.085 -19.870 1.00 . C C . 238 ARG HD3  1 1 
        4  6048 3 1 30 ARG HE   H  90.589  -1.980 -21.812 1.00 . C C . 238 ARG HE   1 1 
        4  6049 3 1 30 ARG HG2  H  90.065  -1.267 -19.645 1.00 . C C . 238 ARG HG2  1 1 
        4  6050 3 1 30 ARG HG3  H  91.102  -1.662 -18.274 1.00 . C C . 238 ARG HG3  1 1 
        4  6051 3 1 30 ARG HH11 H  90.732  -2.803 -23.896 1.00 . C C . 238 ARG HH11 1 1 
        4  6052 3 1 30 ARG HH12 H  92.091  -3.770 -24.368 1.00 . C C . 238 ARG HH12 1 1 
        4  6053 3 1 30 ARG HH21 H  93.668  -3.588 -21.298 1.00 . C C . 238 ARG HH21 1 1 
        4  6054 3 1 30 ARG HH22 H  93.736  -4.211 -22.910 1.00 . C C . 238 ARG HH22 1 1 
        4  6055 3 1 30 ARG N    N  88.245  -4.394 -17.692 1.00 . C C . 238 ARG N    1 1 
        4  6056 3 1 30 ARG NE   N  91.439  -2.395 -21.555 1.00 . C C . 238 ARG NE   1 1 
        4  6057 3 1 30 ARG NH1  N  91.605  -3.239 -23.674 1.00 . C C . 238 ARG NH1  1 1 
        4  6058 3 1 30 ARG NH2  N  93.262  -3.682 -22.206 1.00 . C C . 238 ARG NH2  1 1 
        4  6059 3 1 30 ARG O    O  87.695  -1.165 -19.026 1.00 . C C . 238 ARG O    1 1 
        4  6060 3 1 30 ARG OXT  O  86.883  -3.064 -19.640 1.00 . C C . 238 ARG OXT  1 1 
        5  6061 1 1  1 GLY C    C  55.503   6.867  14.896 1.00 . A A . 209 GLY C    1 1 
        5  6062 1 1  1 GLY CA   C  55.076   6.937  16.363 1.00 . A A . 209 GLY CA   1 1 
        5  6063 1 1  1 GLY H1   H  53.901   5.255  16.009 1.00 . A A . 209 GLY H1   1 1 
        5  6064 1 1  1 GLY H2   H  53.913   5.763  17.630 1.00 . A A . 209 GLY H2   1 1 
        5  6065 1 1  1 GLY H3   H  55.259   4.956  16.979 1.00 . A A . 209 GLY H3   1 1 
        5  6066 1 1  1 GLY HA2  H  54.337   7.715  16.489 1.00 . A A . 209 GLY HA2  1 1 
        5  6067 1 1  1 GLY HA3  H  55.939   7.157  16.974 1.00 . A A . 209 GLY HA3  1 1 
        5  6068 1 1  1 GLY N    N  54.493   5.629  16.776 1.00 . A A . 209 GLY N    1 1 
        5  6069 1 1  1 GLY O    O  54.797   7.335  13.998 1.00 . A A . 209 GLY O    1 1 
        5  6070 1 1  2 THR C    C  57.981   4.833  13.125 1.00 . A A . 210 THR C    1 1 
        5  6071 1 1  2 THR CA   C  57.198   6.141  13.285 1.00 . A A . 210 THR CA   1 1 
        5  6072 1 1  2 THR CB   C  58.107   7.335  12.935 1.00 . A A . 210 THR CB   1 1 
        5  6073 1 1  2 THR CG2  C  59.266   7.449  13.937 1.00 . A A . 210 THR CG2  1 1 
        5  6074 1 1  2 THR H    H  57.198   5.917  15.396 1.00 . A A . 210 THR H    1 1 
        5  6075 1 1  2 THR HA   H  56.366   6.130  12.596 1.00 . A A . 210 THR HA   1 1 
        5  6076 1 1  2 THR HB   H  57.527   8.244  12.960 1.00 . A A . 210 THR HB   1 1 
        5  6077 1 1  2 THR HG1  H  58.305   7.862  11.074 1.00 . A A . 210 THR HG1  1 1 
        5  6078 1 1  2 THR HG21 H  60.029   6.728  13.686 1.00 . A A . 210 THR HG21 1 1 
        5  6079 1 1  2 THR HG22 H  58.901   7.255  14.935 1.00 . A A . 210 THR HG22 1 1 
        5  6080 1 1  2 THR HG23 H  59.682   8.445  13.893 1.00 . A A . 210 THR HG23 1 1 
        5  6081 1 1  2 THR N    N  56.675   6.274  14.647 1.00 . A A . 210 THR N    1 1 
        5  6082 1 1  2 THR O    O  58.239   4.116  14.096 1.00 . A A . 210 THR O    1 1 
        5  6083 1 1  2 THR OG1  O  58.634   7.151  11.628 1.00 . A A . 210 THR OG1  1 1 
        5  6084 1 1  3 THR C    C  60.596   3.469  11.959 1.00 . A A . 211 THR C    1 1 
        5  6085 1 1  3 THR CA   C  59.115   3.301  11.588 1.00 . A A . 211 THR CA   1 1 
        5  6086 1 1  3 THR CB   C  58.952   2.932  10.101 1.00 . A A . 211 THR CB   1 1 
        5  6087 1 1  3 THR CG2  C  59.488   4.050   9.188 1.00 . A A . 211 THR CG2  1 1 
        5  6088 1 1  3 THR H    H  58.131   5.125  11.148 1.00 . A A . 211 THR H    1 1 
        5  6089 1 1  3 THR HA   H  58.718   2.494  12.183 1.00 . A A . 211 THR HA   1 1 
        5  6090 1 1  3 THR HB   H  57.902   2.785   9.891 1.00 . A A . 211 THR HB   1 1 
        5  6091 1 1  3 THR HG1  H  59.006   1.008   9.830 1.00 . A A . 211 THR HG1  1 1 
        5  6092 1 1  3 THR HG21 H  59.919   3.610   8.300 1.00 . A A . 211 THR HG21 1 1 
        5  6093 1 1  3 THR HG22 H  60.244   4.626   9.703 1.00 . A A . 211 THR HG22 1 1 
        5  6094 1 1  3 THR HG23 H  58.674   4.701   8.904 1.00 . A A . 211 THR HG23 1 1 
        5  6095 1 1  3 THR N    N  58.363   4.521  11.883 1.00 . A A . 211 THR N    1 1 
        5  6096 1 1  3 THR O    O  61.503   3.366  11.124 1.00 . A A . 211 THR O    1 1 
        5  6097 1 1  3 THR OG1  O  59.647   1.724   9.838 1.00 . A A . 211 THR OG1  1 1 
        5  6098 1 1  4 VAL C    C  63.051   2.628  13.453 1.00 . A A . 212 VAL C    1 1 
        5  6099 1 1  4 VAL CA   C  62.209   3.877  13.760 1.00 . A A . 212 VAL CA   1 1 
        5  6100 1 1  4 VAL CB   C  62.198   4.127  15.280 1.00 . A A . 212 VAL CB   1 1 
        5  6101 1 1  4 VAL CG1  C  61.473   5.441  15.575 1.00 . A A . 212 VAL CG1  1 1 
        5  6102 1 1  4 VAL CG2  C  61.480   2.981  16.010 1.00 . A A . 212 VAL CG2  1 1 
        5  6103 1 1  4 VAL H    H  60.091   3.768  13.877 1.00 . A A . 212 VAL H    1 1 
        5  6104 1 1  4 VAL HA   H  62.660   4.728  13.272 1.00 . A A . 212 VAL HA   1 1 
        5  6105 1 1  4 VAL HB   H  63.216   4.196  15.636 1.00 . A A . 212 VAL HB   1 1 
        5  6106 1 1  4 VAL HG11 H  61.486   5.628  16.638 1.00 . A A . 212 VAL HG11 1 1 
        5  6107 1 1  4 VAL HG12 H  60.451   5.372  15.233 1.00 . A A . 212 VAL HG12 1 1 
        5  6108 1 1  4 VAL HG13 H  61.971   6.249  15.061 1.00 . A A . 212 VAL HG13 1 1 
        5  6109 1 1  4 VAL HG21 H  60.463   2.908  15.652 1.00 . A A . 212 VAL HG21 1 1 
        5  6110 1 1  4 VAL HG22 H  61.473   3.178  17.071 1.00 . A A . 212 VAL HG22 1 1 
        5  6111 1 1  4 VAL HG23 H  61.996   2.052  15.819 1.00 . A A . 212 VAL HG23 1 1 
        5  6112 1 1  4 VAL N    N  60.842   3.712  13.251 1.00 . A A . 212 VAL N    1 1 
        5  6113 1 1  4 VAL O    O  64.279   2.691  13.342 1.00 . A A . 212 VAL O    1 1 
        5  6114 1 1  5 LEU C    C  63.628   0.244  11.567 1.00 . A A . 213 LEU C    1 1 
        5  6115 1 1  5 LEU CA   C  63.054   0.223  12.988 1.00 . A A . 213 LEU CA   1 1 
        5  6116 1 1  5 LEU CB   C  62.070  -0.947  13.111 1.00 . A A . 213 LEU CB   1 1 
        5  6117 1 1  5 LEU CD1  C  63.440  -2.445  14.589 1.00 . A A . 213 LEU CD1  1 1 
        5  6118 1 1  5 LEU CD2  C  61.883  -3.438  12.910 1.00 . A A . 213 LEU CD2  1 1 
        5  6119 1 1  5 LEU CG   C  62.839  -2.274  13.190 1.00 . A A . 213 LEU CG   1 1 
        5  6120 1 1  5 LEU H    H  61.404   1.486  13.386 1.00 . A A . 213 LEU H    1 1 
        5  6121 1 1  5 LEU HA   H  63.863   0.076  13.687 1.00 . A A . 213 LEU HA   1 1 
        5  6122 1 1  5 LEU HB2  H  61.472  -0.821  14.003 1.00 . A A . 213 LEU HB2  1 1 
        5  6123 1 1  5 LEU HB3  H  61.423  -0.959  12.245 1.00 . A A . 213 LEU HB3  1 1 
        5  6124 1 1  5 LEU HD11 H  64.210  -1.704  14.744 1.00 . A A . 213 LEU HD11 1 1 
        5  6125 1 1  5 LEU HD12 H  63.868  -3.433  14.678 1.00 . A A . 213 LEU HD12 1 1 
        5  6126 1 1  5 LEU HD13 H  62.666  -2.320  15.331 1.00 . A A . 213 LEU HD13 1 1 
        5  6127 1 1  5 LEU HD21 H  62.375  -4.371  13.140 1.00 . A A . 213 LEU HD21 1 1 
        5  6128 1 1  5 LEU HD22 H  61.601  -3.428  11.867 1.00 . A A . 213 LEU HD22 1 1 
        5  6129 1 1  5 LEU HD23 H  61.001  -3.335  13.523 1.00 . A A . 213 LEU HD23 1 1 
        5  6130 1 1  5 LEU HG   H  63.633  -2.275  12.457 1.00 . A A . 213 LEU HG   1 1 
        5  6131 1 1  5 LEU N    N  62.380   1.480  13.298 1.00 . A A . 213 LEU N    1 1 
        5  6132 1 1  5 LEU O    O  64.658  -0.379  11.290 1.00 . A A . 213 LEU O    1 1 
        5  6133 1 1  6 LEU C    C  64.906   1.436   9.176 1.00 . A A . 214 LEU C    1 1 
        5  6134 1 1  6 LEU CA   C  63.415   1.019   9.256 1.00 . A A . 214 LEU CA   1 1 
        5  6135 1 1  6 LEU CB   C  62.547   2.030   8.456 1.00 . A A . 214 LEU CB   1 1 
        5  6136 1 1  6 LEU CD1  C  63.247   1.090   6.196 1.00 . A A . 214 LEU CD1  1 1 
        5  6137 1 1  6 LEU CD2  C  61.168   0.228   7.309 1.00 . A A . 214 LEU CD2  1 1 
        5  6138 1 1  6 LEU CG   C  62.058   1.464   7.094 1.00 . A A . 214 LEU CG   1 1 
        5  6139 1 1  6 LEU H    H  62.129   1.428  10.901 1.00 . A A . 214 LEU H    1 1 
        5  6140 1 1  6 LEU HA   H  63.308   0.040   8.815 1.00 . A A . 214 LEU HA   1 1 
        5  6141 1 1  6 LEU HB2  H  61.688   2.293   9.049 1.00 . A A . 214 LEU HB2  1 1 
        5  6142 1 1  6 LEU HB3  H  63.122   2.921   8.275 1.00 . A A . 214 LEU HB3  1 1 
        5  6143 1 1  6 LEU HD11 H  63.913   0.433   6.735 1.00 . A A . 214 LEU HD11 1 1 
        5  6144 1 1  6 LEU HD12 H  63.778   1.986   5.911 1.00 . A A . 214 LEU HD12 1 1 
        5  6145 1 1  6 LEU HD13 H  62.886   0.589   5.310 1.00 . A A . 214 LEU HD13 1 1 
        5  6146 1 1  6 LEU HD21 H  61.787  -0.629   7.532 1.00 . A A . 214 LEU HD21 1 1 
        5  6147 1 1  6 LEU HD22 H  60.595   0.035   6.415 1.00 . A A . 214 LEU HD22 1 1 
        5  6148 1 1  6 LEU HD23 H  60.494   0.409   8.135 1.00 . A A . 214 LEU HD23 1 1 
        5  6149 1 1  6 LEU HG   H  61.477   2.227   6.593 1.00 . A A . 214 LEU HG   1 1 
        5  6150 1 1  6 LEU N    N  62.954   0.952  10.644 1.00 . A A . 214 LEU N    1 1 
        5  6151 1 1  6 LEU O    O  65.711   0.692   8.617 1.00 . A A . 214 LEU O    1 1 
        5  6152 1 1  7 PRO C    C  67.690   2.108  10.443 1.00 . A A . 215 PRO C    1 1 
        5  6153 1 1  7 PRO CA   C  66.741   3.036   9.674 1.00 . A A . 215 PRO CA   1 1 
        5  6154 1 1  7 PRO CB   C  66.728   4.434  10.305 1.00 . A A . 215 PRO CB   1 1 
        5  6155 1 1  7 PRO CD   C  64.469   3.603  10.414 1.00 . A A . 215 PRO CD   1 1 
        5  6156 1 1  7 PRO CG   C  65.488   4.483  11.130 1.00 . A A . 215 PRO CG   1 1 
        5  6157 1 1  7 PRO HA   H  67.067   3.111   8.649 1.00 . A A . 215 PRO HA   1 1 
        5  6158 1 1  7 PRO HB2  H  67.600   4.574  10.928 1.00 . A A . 215 PRO HB2  1 1 
        5  6159 1 1  7 PRO HB3  H  66.690   5.191   9.538 1.00 . A A . 215 PRO HB3  1 1 
        5  6160 1 1  7 PRO HD2  H  63.811   3.138  11.126 1.00 . A A . 215 PRO HD2  1 1 
        5  6161 1 1  7 PRO HD3  H  63.910   4.183   9.698 1.00 . A A . 215 PRO HD3  1 1 
        5  6162 1 1  7 PRO HG2  H  65.687   4.099  12.122 1.00 . A A . 215 PRO HG2  1 1 
        5  6163 1 1  7 PRO HG3  H  65.118   5.494  11.188 1.00 . A A . 215 PRO HG3  1 1 
        5  6164 1 1  7 PRO N    N  65.306   2.592   9.717 1.00 . A A . 215 PRO N    1 1 
        5  6165 1 1  7 PRO O    O  68.866   1.977  10.097 1.00 . A A . 215 PRO O    1 1 
        5  6166 1 1  8 LEU C    C  68.495  -0.622  11.538 1.00 . A A . 216 LEU C    1 1 
        5  6167 1 1  8 LEU CA   C  68.024   0.595  12.338 1.00 . A A . 216 LEU CA   1 1 
        5  6168 1 1  8 LEU CB   C  67.218   0.115  13.554 1.00 . A A . 216 LEU CB   1 1 
        5  6169 1 1  8 LEU CD1  C  67.368  -0.283  16.029 1.00 . A A . 216 LEU CD1  1 1 
        5  6170 1 1  8 LEU CD2  C  68.770  -1.652  14.467 1.00 . A A . 216 LEU CD2  1 1 
        5  6171 1 1  8 LEU CG   C  68.159  -0.262  14.717 1.00 . A A . 216 LEU CG   1 1 
        5  6172 1 1  8 LEU H    H  66.258   1.631  11.768 1.00 . A A . 216 LEU H    1 1 
        5  6173 1 1  8 LEU HA   H  68.889   1.145  12.677 1.00 . A A . 216 LEU HA   1 1 
        5  6174 1 1  8 LEU HB2  H  66.555   0.908  13.868 1.00 . A A . 216 LEU HB2  1 1 
        5  6175 1 1  8 LEU HB3  H  66.631  -0.747  13.276 1.00 . A A . 216 LEU HB3  1 1 
        5  6176 1 1  8 LEU HD11 H  66.572  -1.010  15.959 1.00 . A A . 216 LEU HD11 1 1 
        5  6177 1 1  8 LEU HD12 H  66.947   0.695  16.212 1.00 . A A . 216 LEU HD12 1 1 
        5  6178 1 1  8 LEU HD13 H  68.028  -0.549  16.842 1.00 . A A . 216 LEU HD13 1 1 
        5  6179 1 1  8 LEU HD21 H  68.019  -2.312  14.058 1.00 . A A . 216 LEU HD21 1 1 
        5  6180 1 1  8 LEU HD22 H  69.138  -2.061  15.398 1.00 . A A . 216 LEU HD22 1 1 
        5  6181 1 1  8 LEU HD23 H  69.588  -1.564  13.773 1.00 . A A . 216 LEU HD23 1 1 
        5  6182 1 1  8 LEU HG   H  68.948   0.471  14.789 1.00 . A A . 216 LEU HG   1 1 
        5  6183 1 1  8 LEU N    N  67.193   1.480  11.515 1.00 . A A . 216 LEU N    1 1 
        5  6184 1 1  8 LEU O    O  69.671  -0.996  11.573 1.00 . A A . 216 LEU O    1 1 
        5  6185 1 1  9 VAL C    C  68.835  -2.010   8.824 1.00 . A A . 217 VAL C    1 1 
        5  6186 1 1  9 VAL CA   C  67.906  -2.409   9.985 1.00 . A A . 217 VAL CA   1 1 
        5  6187 1 1  9 VAL CB   C  66.619  -3.101   9.484 1.00 . A A . 217 VAL CB   1 1 
        5  6188 1 1  9 VAL CG1  C  65.770  -2.143   8.650 1.00 . A A . 217 VAL CG1  1 1 
        5  6189 1 1  9 VAL CG2  C  66.970  -4.343   8.648 1.00 . A A . 217 VAL CG2  1 1 
        5  6190 1 1  9 VAL H    H  66.654  -0.904  10.793 1.00 . A A . 217 VAL H    1 1 
        5  6191 1 1  9 VAL HA   H  68.443  -3.107  10.613 1.00 . A A . 217 VAL HA   1 1 
        5  6192 1 1  9 VAL HB   H  66.043  -3.409  10.343 1.00 . A A . 217 VAL HB   1 1 
        5  6193 1 1  9 VAL HG11 H  65.005  -2.698   8.128 1.00 . A A . 217 VAL HG11 1 1 
        5  6194 1 1  9 VAL HG12 H  66.391  -1.630   7.935 1.00 . A A . 217 VAL HG12 1 1 
        5  6195 1 1  9 VAL HG13 H  65.304  -1.425   9.308 1.00 . A A . 217 VAL HG13 1 1 
        5  6196 1 1  9 VAL HG21 H  67.622  -4.989   9.219 1.00 . A A . 217 VAL HG21 1 1 
        5  6197 1 1  9 VAL HG22 H  67.471  -4.036   7.742 1.00 . A A . 217 VAL HG22 1 1 
        5  6198 1 1  9 VAL HG23 H  66.065  -4.875   8.396 1.00 . A A . 217 VAL HG23 1 1 
        5  6199 1 1  9 VAL N    N  67.574  -1.241  10.797 1.00 . A A . 217 VAL N    1 1 
        5  6200 1 1  9 VAL O    O  69.742  -2.762   8.453 1.00 . A A . 217 VAL O    1 1 
        5  6201 1 1 10 ILE C    C  70.873  -0.030   7.673 1.00 . A A . 218 ILE C    1 1 
        5  6202 1 1 10 ILE CA   C  69.466  -0.345   7.140 1.00 . A A . 218 ILE CA   1 1 
        5  6203 1 1 10 ILE CB   C  68.852   0.908   6.471 1.00 . A A . 218 ILE CB   1 1 
        5  6204 1 1 10 ILE CD1  C  66.661   1.916   5.750 1.00 . A A . 218 ILE CD1  1 1 
        5  6205 1 1 10 ILE CG1  C  67.412   0.606   6.015 1.00 . A A . 218 ILE CG1  1 1 
        5  6206 1 1 10 ILE CG2  C  69.682   1.299   5.237 1.00 . A A . 218 ILE CG2  1 1 
        5  6207 1 1 10 ILE H    H  67.896  -0.243   8.576 1.00 . A A . 218 ILE H    1 1 
        5  6208 1 1 10 ILE HA   H  69.544  -1.133   6.406 1.00 . A A . 218 ILE HA   1 1 
        5  6209 1 1 10 ILE HB   H  68.847   1.726   7.176 1.00 . A A . 218 ILE HB   1 1 
        5  6210 1 1 10 ILE HD11 H  66.416   2.387   6.691 1.00 . A A . 218 ILE HD11 1 1 
        5  6211 1 1 10 ILE HD12 H  65.752   1.707   5.206 1.00 . A A . 218 ILE HD12 1 1 
        5  6212 1 1 10 ILE HD13 H  67.286   2.578   5.168 1.00 . A A . 218 ILE HD13 1 1 
        5  6213 1 1 10 ILE HG12 H  67.439   0.017   5.112 1.00 . A A . 218 ILE HG12 1 1 
        5  6214 1 1 10 ILE HG13 H  66.899   0.052   6.783 1.00 . A A . 218 ILE HG13 1 1 
        5  6215 1 1 10 ILE HG21 H  69.150   2.052   4.671 1.00 . A A . 218 ILE HG21 1 1 
        5  6216 1 1 10 ILE HG22 H  69.832   0.429   4.617 1.00 . A A . 218 ILE HG22 1 1 
        5  6217 1 1 10 ILE HG23 H  70.638   1.690   5.551 1.00 . A A . 218 ILE HG23 1 1 
        5  6218 1 1 10 ILE N    N  68.623  -0.818   8.247 1.00 . A A . 218 ILE N    1 1 
        5  6219 1 1 10 ILE O    O  71.886  -0.364   7.052 1.00 . A A . 218 ILE O    1 1 
        5  6220 1 1 11 PHE C    C  72.977  -0.341   9.842 1.00 . A A . 219 PHE C    1 1 
        5  6221 1 1 11 PHE CA   C  72.204   0.940   9.491 1.00 . A A . 219 PHE CA   1 1 
        5  6222 1 1 11 PHE CB   C  71.943   1.759  10.769 1.00 . A A . 219 PHE CB   1 1 
        5  6223 1 1 11 PHE CD1  C  74.089   3.110  10.738 1.00 . A A . 219 PHE CD1  1 1 
        5  6224 1 1 11 PHE CD2  C  73.628   1.700  12.658 1.00 . A A . 219 PHE CD2  1 1 
        5  6225 1 1 11 PHE CE1  C  75.293   3.515  11.326 1.00 . A A . 219 PHE CE1  1 1 
        5  6226 1 1 11 PHE CE2  C  74.833   2.107  13.244 1.00 . A A . 219 PHE CE2  1 1 
        5  6227 1 1 11 PHE CG   C  73.254   2.202  11.403 1.00 . A A . 219 PHE CG   1 1 
        5  6228 1 1 11 PHE CZ   C  75.664   3.014  12.579 1.00 . A A . 219 PHE CZ   1 1 
        5  6229 1 1 11 PHE H    H  70.097   0.829   9.308 1.00 . A A . 219 PHE H    1 1 
        5  6230 1 1 11 PHE HA   H  72.794   1.531   8.809 1.00 . A A . 219 PHE HA   1 1 
        5  6231 1 1 11 PHE HB2  H  71.358   2.631  10.516 1.00 . A A . 219 PHE HB2  1 1 
        5  6232 1 1 11 PHE HB3  H  71.389   1.151  11.471 1.00 . A A . 219 PHE HB3  1 1 
        5  6233 1 1 11 PHE HD1  H  73.805   3.497   9.772 1.00 . A A . 219 PHE HD1  1 1 
        5  6234 1 1 11 PHE HD2  H  72.988   0.999  13.172 1.00 . A A . 219 PHE HD2  1 1 
        5  6235 1 1 11 PHE HE1  H  75.935   4.216  10.813 1.00 . A A . 219 PHE HE1  1 1 
        5  6236 1 1 11 PHE HE2  H  75.120   1.719  14.211 1.00 . A A . 219 PHE HE2  1 1 
        5  6237 1 1 11 PHE HZ   H  76.593   3.327  13.032 1.00 . A A . 219 PHE HZ   1 1 
        5  6238 1 1 11 PHE N    N  70.932   0.601   8.850 1.00 . A A . 219 PHE N    1 1 
        5  6239 1 1 11 PHE O    O  74.207  -0.393   9.753 1.00 . A A . 219 PHE O    1 1 
        5  6240 1 1 12 PHE C    C  73.674  -3.207   9.458 1.00 . A A . 220 PHE C    1 1 
        5  6241 1 1 12 PHE CA   C  72.859  -2.655  10.626 1.00 . A A . 220 PHE CA   1 1 
        5  6242 1 1 12 PHE CB   C  71.769  -3.668  11.000 1.00 . A A . 220 PHE CB   1 1 
        5  6243 1 1 12 PHE CD1  C  71.966  -4.749  13.279 1.00 . A A . 220 PHE CD1  1 1 
        5  6244 1 1 12 PHE CD2  C  73.219  -5.690  11.428 1.00 . A A . 220 PHE CD2  1 1 
        5  6245 1 1 12 PHE CE1  C  72.487  -5.729  14.131 1.00 . A A . 220 PHE CE1  1 1 
        5  6246 1 1 12 PHE CE2  C  73.740  -6.671  12.281 1.00 . A A . 220 PHE CE2  1 1 
        5  6247 1 1 12 PHE CG   C  72.331  -4.729  11.926 1.00 . A A . 220 PHE CG   1 1 
        5  6248 1 1 12 PHE CZ   C  73.374  -6.691  13.632 1.00 . A A . 220 PHE CZ   1 1 
        5  6249 1 1 12 PHE H    H  71.273  -1.285  10.312 1.00 . A A . 220 PHE H    1 1 
        5  6250 1 1 12 PHE HA   H  73.514  -2.497  11.472 1.00 . A A . 220 PHE HA   1 1 
        5  6251 1 1 12 PHE HB2  H  70.957  -3.153  11.490 1.00 . A A . 220 PHE HB2  1 1 
        5  6252 1 1 12 PHE HB3  H  71.399  -4.140  10.102 1.00 . A A . 220 PHE HB3  1 1 
        5  6253 1 1 12 PHE HD1  H  71.281  -4.007  13.665 1.00 . A A . 220 PHE HD1  1 1 
        5  6254 1 1 12 PHE HD2  H  73.501  -5.676  10.386 1.00 . A A . 220 PHE HD2  1 1 
        5  6255 1 1 12 PHE HE1  H  72.205  -5.744  15.174 1.00 . A A . 220 PHE HE1  1 1 
        5  6256 1 1 12 PHE HE2  H  74.424  -7.413  11.896 1.00 . A A . 220 PHE HE2  1 1 
        5  6257 1 1 12 PHE HZ   H  73.776  -7.447  14.290 1.00 . A A . 220 PHE HZ   1 1 
        5  6258 1 1 12 PHE N    N  72.246  -1.381  10.254 1.00 . A A . 220 PHE N    1 1 
        5  6259 1 1 12 PHE O    O  74.815  -3.649   9.625 1.00 . A A . 220 PHE O    1 1 
        5  6260 1 1 13 GLY C    C  74.976  -2.693   6.744 1.00 . A A . 221 GLY C    1 1 
        5  6261 1 1 13 GLY CA   C  73.793  -3.618   7.053 1.00 . A A . 221 GLY CA   1 1 
        5  6262 1 1 13 GLY H    H  72.199  -2.764   8.168 1.00 . A A . 221 GLY H    1 1 
        5  6263 1 1 13 GLY HA2  H  74.157  -4.624   7.220 1.00 . A A . 221 GLY HA2  1 1 
        5  6264 1 1 13 GLY HA3  H  73.113  -3.616   6.218 1.00 . A A . 221 GLY HA3  1 1 
        5  6265 1 1 13 GLY N    N  73.098  -3.152   8.254 1.00 . A A . 221 GLY N    1 1 
        5  6266 1 1 13 GLY O    O  76.024  -3.119   6.254 1.00 . A A . 221 GLY O    1 1 
        5  6267 1 1 14 LEU C    C  77.091  -0.714   7.621 1.00 . A A . 222 LEU C    1 1 
        5  6268 1 1 14 LEU CA   C  75.822  -0.394   6.824 1.00 . A A . 222 LEU CA   1 1 
        5  6269 1 1 14 LEU CB   C  75.293   0.967   7.284 1.00 . A A . 222 LEU CB   1 1 
        5  6270 1 1 14 LEU CD1  C  75.521   2.297   5.175 1.00 . A A . 222 LEU CD1  1 1 
        5  6271 1 1 14 LEU CD2  C  75.886   3.396   7.390 1.00 . A A . 222 LEU CD2  1 1 
        5  6272 1 1 14 LEU CG   C  76.065   2.102   6.592 1.00 . A A . 222 LEU CG   1 1 
        5  6273 1 1 14 LEU H    H  73.940  -1.130   7.438 1.00 . A A . 222 LEU H    1 1 
        5  6274 1 1 14 LEU HA   H  76.059  -0.351   5.772 1.00 . A A . 222 LEU HA   1 1 
        5  6275 1 1 14 LEU HB2  H  74.241   1.041   7.044 1.00 . A A . 222 LEU HB2  1 1 
        5  6276 1 1 14 LEU HB3  H  75.419   1.048   8.355 1.00 . A A . 222 LEU HB3  1 1 
        5  6277 1 1 14 LEU HD11 H  76.130   3.016   4.648 1.00 . A A . 222 LEU HD11 1 1 
        5  6278 1 1 14 LEU HD12 H  74.503   2.657   5.228 1.00 . A A . 222 LEU HD12 1 1 
        5  6279 1 1 14 LEU HD13 H  75.540   1.353   4.650 1.00 . A A . 222 LEU HD13 1 1 
        5  6280 1 1 14 LEU HD21 H  76.346   3.283   8.361 1.00 . A A . 222 LEU HD21 1 1 
        5  6281 1 1 14 LEU HD22 H  74.833   3.600   7.511 1.00 . A A . 222 LEU HD22 1 1 
        5  6282 1 1 14 LEU HD23 H  76.355   4.214   6.862 1.00 . A A . 222 LEU HD23 1 1 
        5  6283 1 1 14 LEU HG   H  77.115   1.850   6.543 1.00 . A A . 222 LEU HG   1 1 
        5  6284 1 1 14 LEU N    N  74.795  -1.406   7.046 1.00 . A A . 222 LEU N    1 1 
        5  6285 1 1 14 LEU O    O  78.212  -0.444   7.179 1.00 . A A . 222 LEU O    1 1 
        5  6286 1 1 15 ALA C    C  78.956  -2.648   9.011 1.00 . A A . 223 ALA C    1 1 
        5  6287 1 1 15 ALA CA   C  78.040  -1.623   9.684 1.00 . A A . 223 ALA CA   1 1 
        5  6288 1 1 15 ALA CB   C  77.531  -2.198  11.006 1.00 . A A . 223 ALA CB   1 1 
        5  6289 1 1 15 ALA H    H  76.001  -1.468   9.130 1.00 . A A . 223 ALA H    1 1 
        5  6290 1 1 15 ALA HA   H  78.606  -0.726   9.889 1.00 . A A . 223 ALA HA   1 1 
        5  6291 1 1 15 ALA HB1  H  77.014  -3.128  10.818 1.00 . A A . 223 ALA HB1  1 1 
        5  6292 1 1 15 ALA HB2  H  76.851  -1.496  11.465 1.00 . A A . 223 ALA HB2  1 1 
        5  6293 1 1 15 ALA HB3  H  78.366  -2.376  11.667 1.00 . A A . 223 ALA HB3  1 1 
        5  6294 1 1 15 ALA N    N  76.914  -1.284   8.819 1.00 . A A . 223 ALA N    1 1 
        5  6295 1 1 15 ALA O    O  80.184  -2.577   9.119 1.00 . A A . 223 ALA O    1 1 
        5  6296 1 1 16 LEU C    C  80.068  -4.019   6.594 1.00 . A A . 224 LEU C    1 1 
        5  6297 1 1 16 LEU CA   C  79.109  -4.641   7.613 1.00 . A A . 224 LEU CA   1 1 
        5  6298 1 1 16 LEU CB   C  78.128  -5.565   6.897 1.00 . A A . 224 LEU CB   1 1 
        5  6299 1 1 16 LEU CD1  C  76.183  -7.100   7.266 1.00 . A A . 224 LEU CD1  1 1 
        5  6300 1 1 16 LEU CD2  C  78.370  -7.589   8.364 1.00 . A A . 224 LEU CD2  1 1 
        5  6301 1 1 16 LEU CG   C  77.420  -6.473   7.914 1.00 . A A . 224 LEU CG   1 1 
        5  6302 1 1 16 LEU H    H  77.384  -3.629   8.238 1.00 . A A . 224 LEU H    1 1 
        5  6303 1 1 16 LEU HA   H  79.675  -5.212   8.332 1.00 . A A . 224 LEU HA   1 1 
        5  6304 1 1 16 LEU HB2  H  77.395  -4.967   6.374 1.00 . A A . 224 LEU HB2  1 1 
        5  6305 1 1 16 LEU HB3  H  78.662  -6.162   6.194 1.00 . A A . 224 LEU HB3  1 1 
        5  6306 1 1 16 LEU HD11 H  76.491  -7.762   6.469 1.00 . A A . 224 LEU HD11 1 1 
        5  6307 1 1 16 LEU HD12 H  75.553  -6.321   6.863 1.00 . A A . 224 LEU HD12 1 1 
        5  6308 1 1 16 LEU HD13 H  75.633  -7.661   8.007 1.00 . A A . 224 LEU HD13 1 1 
        5  6309 1 1 16 LEU HD21 H  77.830  -8.294   8.979 1.00 . A A . 224 LEU HD21 1 1 
        5  6310 1 1 16 LEU HD22 H  79.183  -7.163   8.933 1.00 . A A . 224 LEU HD22 1 1 
        5  6311 1 1 16 LEU HD23 H  78.765  -8.097   7.496 1.00 . A A . 224 LEU HD23 1 1 
        5  6312 1 1 16 LEU HG   H  77.117  -5.888   8.770 1.00 . A A . 224 LEU HG   1 1 
        5  6313 1 1 16 LEU N    N  78.357  -3.610   8.303 1.00 . A A . 224 LEU N    1 1 
        5  6314 1 1 16 LEU O    O  81.207  -4.465   6.431 1.00 . A A . 224 LEU O    1 1 
        5  6315 1 1 17 LEU C    C  81.705  -1.738   5.543 1.00 . A A . 225 LEU C    1 1 
        5  6316 1 1 17 LEU CA   C  80.425  -2.286   4.902 1.00 . A A . 225 LEU CA   1 1 
        5  6317 1 1 17 LEU CB   C  79.632  -1.129   4.274 1.00 . A A . 225 LEU CB   1 1 
        5  6318 1 1 17 LEU CD1  C  80.306  -1.466   1.877 1.00 . A A . 225 LEU CD1  1 1 
        5  6319 1 1 17 LEU CD2  C  79.817   0.832   2.724 1.00 . A A . 225 LEU CD2  1 1 
        5  6320 1 1 17 LEU CG   C  80.408  -0.534   3.088 1.00 . A A . 225 LEU CG   1 1 
        5  6321 1 1 17 LEU H    H  78.693  -2.654   6.070 1.00 . A A . 225 LEU H    1 1 
        5  6322 1 1 17 LEU HA   H  80.696  -2.987   4.128 1.00 . A A . 225 LEU HA   1 1 
        5  6323 1 1 17 LEU HB2  H  78.676  -1.497   3.931 1.00 . A A . 225 LEU HB2  1 1 
        5  6324 1 1 17 LEU HB3  H  79.473  -0.364   5.020 1.00 . A A . 225 LEU HB3  1 1 
        5  6325 1 1 17 LEU HD11 H  79.268  -1.617   1.626 1.00 . A A . 225 LEU HD11 1 1 
        5  6326 1 1 17 LEU HD12 H  80.761  -2.416   2.114 1.00 . A A . 225 LEU HD12 1 1 
        5  6327 1 1 17 LEU HD13 H  80.818  -1.022   1.037 1.00 . A A . 225 LEU HD13 1 1 
        5  6328 1 1 17 LEU HD21 H  80.440   1.308   1.982 1.00 . A A . 225 LEU HD21 1 1 
        5  6329 1 1 17 LEU HD22 H  79.772   1.451   3.608 1.00 . A A . 225 LEU HD22 1 1 
        5  6330 1 1 17 LEU HD23 H  78.821   0.699   2.327 1.00 . A A . 225 LEU HD23 1 1 
        5  6331 1 1 17 LEU HG   H  81.446  -0.416   3.363 1.00 . A A . 225 LEU HG   1 1 
        5  6332 1 1 17 LEU N    N  79.605  -2.973   5.901 1.00 . A A . 225 LEU N    1 1 
        5  6333 1 1 17 LEU O    O  82.784  -1.770   4.948 1.00 . A A . 225 LEU O    1 1 
        5  6334 1 1 18 SER C    C  83.810  -1.736   7.688 1.00 . A A . 226 SER C    1 1 
        5  6335 1 1 18 SER CA   C  82.728  -0.672   7.493 1.00 . A A . 226 SER CA   1 1 
        5  6336 1 1 18 SER CB   C  82.285  -0.152   8.861 1.00 . A A . 226 SER CB   1 1 
        5  6337 1 1 18 SER H    H  80.702  -1.224   7.201 1.00 . A A . 226 SER H    1 1 
        5  6338 1 1 18 SER HA   H  83.139   0.148   6.923 1.00 . A A . 226 SER HA   1 1 
        5  6339 1 1 18 SER HB2  H  81.367   0.402   8.757 1.00 . A A . 226 SER HB2  1 1 
        5  6340 1 1 18 SER HB3  H  82.125  -0.989   9.528 1.00 . A A . 226 SER HB3  1 1 
        5  6341 1 1 18 SER HG   H  83.146   1.585   9.030 1.00 . A A . 226 SER HG   1 1 
        5  6342 1 1 18 SER N    N  81.583  -1.227   6.772 1.00 . A A . 226 SER N    1 1 
        5  6343 1 1 18 SER O    O  85.004  -1.480   7.508 1.00 . A A . 226 SER O    1 1 
        5  6344 1 1 18 SER OG   O  83.291   0.704   9.386 1.00 . A A . 226 SER OG   1 1 
        5  6345 1 1 19 LEU C    C  85.052  -4.414   6.984 1.00 . A A . 227 LEU C    1 1 
        5  6346 1 1 19 LEU CA   C  84.323  -4.055   8.282 1.00 . A A . 227 LEU CA   1 1 
        5  6347 1 1 19 LEU CB   C  83.558  -5.299   8.793 1.00 . A A . 227 LEU CB   1 1 
        5  6348 1 1 19 LEU CD1  C  84.676  -5.309  11.079 1.00 . A A . 227 LEU CD1  1 1 
        5  6349 1 1 19 LEU CD2  C  82.541  -4.026  10.755 1.00 . A A . 227 LEU CD2  1 1 
        5  6350 1 1 19 LEU CG   C  83.335  -5.275  10.332 1.00 . A A . 227 LEU CG   1 1 
        5  6351 1 1 19 LEU H    H  82.431  -3.101   8.192 1.00 . A A . 227 LEU H    1 1 
        5  6352 1 1 19 LEU HA   H  85.047  -3.760   9.023 1.00 . A A . 227 LEU HA   1 1 
        5  6353 1 1 19 LEU HB2  H  82.596  -5.343   8.303 1.00 . A A . 227 LEU HB2  1 1 
        5  6354 1 1 19 LEU HB3  H  84.120  -6.184   8.535 1.00 . A A . 227 LEU HB3  1 1 
        5  6355 1 1 19 LEU HD11 H  85.331  -6.027  10.608 1.00 . A A . 227 LEU HD11 1 1 
        5  6356 1 1 19 LEU HD12 H  84.509  -5.594  12.107 1.00 . A A . 227 LEU HD12 1 1 
        5  6357 1 1 19 LEU HD13 H  85.132  -4.330  11.046 1.00 . A A . 227 LEU HD13 1 1 
        5  6358 1 1 19 LEU HD21 H  82.393  -4.040  11.824 1.00 . A A . 227 LEU HD21 1 1 
        5  6359 1 1 19 LEU HD22 H  81.582  -4.023  10.259 1.00 . A A . 227 LEU HD22 1 1 
        5  6360 1 1 19 LEU HD23 H  83.091  -3.139  10.479 1.00 . A A . 227 LEU HD23 1 1 
        5  6361 1 1 19 LEU HG   H  82.770  -6.155  10.606 1.00 . A A . 227 LEU HG   1 1 
        5  6362 1 1 19 LEU N    N  83.389  -2.948   8.062 1.00 . A A . 227 LEU N    1 1 
        5  6363 1 1 19 LEU O    O  86.260  -4.666   6.973 1.00 . A A . 227 LEU O    1 1 
        5  6364 1 1 20 LEU C    C  85.780  -3.649   4.053 1.00 . A A . 228 LEU C    1 1 
        5  6365 1 1 20 LEU CA   C  84.879  -4.779   4.570 1.00 . A A . 228 LEU CA   1 1 
        5  6366 1 1 20 LEU CB   C  83.752  -5.034   3.550 1.00 . A A . 228 LEU CB   1 1 
        5  6367 1 1 20 LEU CD1  C  82.436  -6.729   4.856 1.00 . A A . 228 LEU CD1  1 1 
        5  6368 1 1 20 LEU CD2  C  82.465  -6.825   2.362 1.00 . A A . 228 LEU CD2  1 1 
        5  6369 1 1 20 LEU CG   C  83.294  -6.500   3.608 1.00 . A A . 228 LEU CG   1 1 
        5  6370 1 1 20 LEU H    H  83.351  -4.241   5.940 1.00 . A A . 228 LEU H    1 1 
        5  6371 1 1 20 LEU HA   H  85.474  -5.673   4.670 1.00 . A A . 228 LEU HA   1 1 
        5  6372 1 1 20 LEU HB2  H  82.914  -4.390   3.773 1.00 . A A . 228 LEU HB2  1 1 
        5  6373 1 1 20 LEU HB3  H  84.115  -4.813   2.556 1.00 . A A . 228 LEU HB3  1 1 
        5  6374 1 1 20 LEU HD11 H  83.018  -6.513   5.739 1.00 . A A . 228 LEU HD11 1 1 
        5  6375 1 1 20 LEU HD12 H  82.108  -7.758   4.884 1.00 . A A . 228 LEU HD12 1 1 
        5  6376 1 1 20 LEU HD13 H  81.575  -6.078   4.824 1.00 . A A . 228 LEU HD13 1 1 
        5  6377 1 1 20 LEU HD21 H  81.669  -6.102   2.260 1.00 . A A . 228 LEU HD21 1 1 
        5  6378 1 1 20 LEU HD22 H  82.042  -7.814   2.459 1.00 . A A . 228 LEU HD22 1 1 
        5  6379 1 1 20 LEU HD23 H  83.099  -6.789   1.488 1.00 . A A . 228 LEU HD23 1 1 
        5  6380 1 1 20 LEU HG   H  84.159  -7.146   3.645 1.00 . A A . 228 LEU HG   1 1 
        5  6381 1 1 20 LEU N    N  84.308  -4.446   5.876 1.00 . A A . 228 LEU N    1 1 
        5  6382 1 1 20 LEU O    O  86.791  -3.894   3.386 1.00 . A A . 228 LEU O    1 1 
        5  6383 1 1 21 PHE C    C  87.519  -1.130   4.615 1.00 . A A . 229 PHE C    1 1 
        5  6384 1 1 21 PHE CA   C  86.179  -1.237   3.887 1.00 . A A . 229 PHE CA   1 1 
        5  6385 1 1 21 PHE CB   C  85.388   0.050   4.144 1.00 . A A . 229 PHE CB   1 1 
        5  6386 1 1 21 PHE CD1  C  85.418   1.456   2.050 1.00 . A A . 229 PHE CD1  1 1 
        5  6387 1 1 21 PHE CD2  C  87.019   1.944   3.805 1.00 . A A . 229 PHE CD2  1 1 
        5  6388 1 1 21 PHE CE1  C  85.943   2.501   1.280 1.00 . A A . 229 PHE CE1  1 1 
        5  6389 1 1 21 PHE CE2  C  87.544   2.990   3.035 1.00 . A A . 229 PHE CE2  1 1 
        5  6390 1 1 21 PHE CG   C  85.956   1.178   3.312 1.00 . A A . 229 PHE CG   1 1 
        5  6391 1 1 21 PHE CZ   C  87.006   3.268   1.773 1.00 . A A . 229 PHE CZ   1 1 
        5  6392 1 1 21 PHE H    H  84.592  -2.252   4.865 1.00 . A A . 229 PHE H    1 1 
        5  6393 1 1 21 PHE HA   H  86.362  -1.334   2.828 1.00 . A A . 229 PHE HA   1 1 
        5  6394 1 1 21 PHE HB2  H  84.353  -0.106   3.882 1.00 . A A . 229 PHE HB2  1 1 
        5  6395 1 1 21 PHE HB3  H  85.460   0.308   5.192 1.00 . A A . 229 PHE HB3  1 1 
        5  6396 1 1 21 PHE HD1  H  84.598   0.866   1.669 1.00 . A A . 229 PHE HD1  1 1 
        5  6397 1 1 21 PHE HD2  H  87.434   1.730   4.778 1.00 . A A . 229 PHE HD2  1 1 
        5  6398 1 1 21 PHE HE1  H  85.528   2.716   0.306 1.00 . A A . 229 PHE HE1  1 1 
        5  6399 1 1 21 PHE HE2  H  88.364   3.581   3.416 1.00 . A A . 229 PHE HE2  1 1 
        5  6400 1 1 21 PHE HZ   H  87.411   4.074   1.179 1.00 . A A . 229 PHE HZ   1 1 
        5  6401 1 1 21 PHE N    N  85.407  -2.397   4.344 1.00 . A A . 229 PHE N    1 1 
        5  6402 1 1 21 PHE O    O  88.554  -0.836   4.011 1.00 . A A . 229 PHE O    1 1 
        5  6403 1 1 22 ILE C    C  89.688  -2.420   6.399 1.00 . A A . 230 ILE C    1 1 
        5  6404 1 1 22 ILE CA   C  88.720  -1.275   6.735 1.00 . A A . 230 ILE CA   1 1 
        5  6405 1 1 22 ILE CB   C  88.367  -1.260   8.239 1.00 . A A . 230 ILE CB   1 1 
        5  6406 1 1 22 ILE CD1  C  89.945   0.561   8.943 1.00 . A A . 230 ILE CD1  1 1 
        5  6407 1 1 22 ILE CG1  C  89.625  -0.935   9.061 1.00 . A A . 230 ILE CG1  1 1 
        5  6408 1 1 22 ILE CG2  C  87.790  -2.611   8.684 1.00 . A A . 230 ILE CG2  1 1 
        5  6409 1 1 22 ILE H    H  86.654  -1.583   6.369 1.00 . A A . 230 ILE H    1 1 
        5  6410 1 1 22 ILE HA   H  89.210  -0.349   6.495 1.00 . A A . 230 ILE HA   1 1 
        5  6411 1 1 22 ILE HB   H  87.624  -0.494   8.413 1.00 . A A . 230 ILE HB   1 1 
        5  6412 1 1 22 ILE HD11 H  90.356   0.763   7.965 1.00 . A A . 230 ILE HD11 1 1 
        5  6413 1 1 22 ILE HD12 H  90.662   0.838   9.701 1.00 . A A . 230 ILE HD12 1 1 
        5  6414 1 1 22 ILE HD13 H  89.038   1.134   9.076 1.00 . A A . 230 ILE HD13 1 1 
        5  6415 1 1 22 ILE HG12 H  89.453  -1.183  10.099 1.00 . A A . 230 ILE HG12 1 1 
        5  6416 1 1 22 ILE HG13 H  90.458  -1.510   8.686 1.00 . A A . 230 ILE HG13 1 1 
        5  6417 1 1 22 ILE HG21 H  88.500  -3.395   8.470 1.00 . A A . 230 ILE HG21 1 1 
        5  6418 1 1 22 ILE HG22 H  86.872  -2.800   8.150 1.00 . A A . 230 ILE HG22 1 1 
        5  6419 1 1 22 ILE HG23 H  87.591  -2.584   9.745 1.00 . A A . 230 ILE HG23 1 1 
        5  6420 1 1 22 ILE N    N  87.503  -1.360   5.931 1.00 . A A . 230 ILE N    1 1 
        5  6421 1 1 22 ILE O    O  90.910  -2.251   6.386 1.00 . A A . 230 ILE O    1 1 
        5  6422 1 1 23 GLY C    C  90.512  -4.659   4.372 1.00 . A A . 231 GLY C    1 1 
        5  6423 1 1 23 GLY CA   C  89.917  -4.775   5.780 1.00 . A A . 231 GLY CA   1 1 
        5  6424 1 1 23 GLY H    H  88.150  -3.663   6.145 1.00 . A A . 231 GLY H    1 1 
        5  6425 1 1 23 GLY HA2  H  90.719  -4.881   6.495 1.00 . A A . 231 GLY HA2  1 1 
        5  6426 1 1 23 GLY HA3  H  89.286  -5.649   5.823 1.00 . A A . 231 GLY HA3  1 1 
        5  6427 1 1 23 GLY N    N  89.124  -3.594   6.122 1.00 . A A . 231 GLY N    1 1 
        5  6428 1 1 23 GLY O    O  91.598  -5.177   4.092 1.00 . A A . 231 GLY O    1 1 
        5  6429 1 1 24 LEU C    C  91.591  -3.077   2.055 1.00 . A A . 232 LEU C    1 1 
        5  6430 1 1 24 LEU CA   C  90.252  -3.808   2.090 1.00 . A A . 232 LEU CA   1 1 
        5  6431 1 1 24 LEU CB   C  89.208  -3.009   1.294 1.00 . A A . 232 LEU CB   1 1 
        5  6432 1 1 24 LEU CD1  C  88.054  -2.968  -0.944 1.00 . A A . 232 LEU CD1  1 1 
        5  6433 1 1 24 LEU CD2  C  90.465  -2.327  -0.786 1.00 . A A . 232 LEU CD2  1 1 
        5  6434 1 1 24 LEU CG   C  89.377  -3.254  -0.222 1.00 . A A . 232 LEU CG   1 1 
        5  6435 1 1 24 LEU H    H  88.934  -3.592   3.738 1.00 . A A . 232 LEU H    1 1 
        5  6436 1 1 24 LEU HA   H  90.374  -4.773   1.642 1.00 . A A . 232 LEU HA   1 1 
        5  6437 1 1 24 LEU HB2  H  88.220  -3.323   1.604 1.00 . A A . 232 LEU HB2  1 1 
        5  6438 1 1 24 LEU HB3  H  89.327  -1.956   1.506 1.00 . A A . 232 LEU HB3  1 1 
        5  6439 1 1 24 LEU HD11 H  88.218  -2.968  -2.011 1.00 . A A . 232 LEU HD11 1 1 
        5  6440 1 1 24 LEU HD12 H  87.680  -2.003  -0.637 1.00 . A A . 232 LEU HD12 1 1 
        5  6441 1 1 24 LEU HD13 H  87.334  -3.731  -0.689 1.00 . A A . 232 LEU HD13 1 1 
        5  6442 1 1 24 LEU HD21 H  91.434  -2.679  -0.476 1.00 . A A . 232 LEU HD21 1 1 
        5  6443 1 1 24 LEU HD22 H  90.310  -1.325  -0.415 1.00 . A A . 232 LEU HD22 1 1 
        5  6444 1 1 24 LEU HD23 H  90.412  -2.323  -1.866 1.00 . A A . 232 LEU HD23 1 1 
        5  6445 1 1 24 LEU HG   H  89.658  -4.284  -0.394 1.00 . A A . 232 LEU HG   1 1 
        5  6446 1 1 24 LEU N    N  89.794  -3.980   3.468 1.00 . A A . 232 LEU N    1 1 
        5  6447 1 1 24 LEU O    O  92.530  -3.475   1.359 1.00 . A A . 232 LEU O    1 1 
        5  6448 1 1 25 ALA C    C  94.049  -2.017   3.513 1.00 . A A . 233 ALA C    1 1 
        5  6449 1 1 25 ALA CA   C  92.907  -1.202   2.902 1.00 . A A . 233 ALA CA   1 1 
        5  6450 1 1 25 ALA CB   C  92.671   0.046   3.754 1.00 . A A . 233 ALA CB   1 1 
        5  6451 1 1 25 ALA H    H  90.907  -1.744   3.363 1.00 . A A . 233 ALA H    1 1 
        5  6452 1 1 25 ALA HA   H  93.189  -0.898   1.907 1.00 . A A . 233 ALA HA   1 1 
        5  6453 1 1 25 ALA HB1  H  92.710  -0.219   4.799 1.00 . A A . 233 ALA HB1  1 1 
        5  6454 1 1 25 ALA HB2  H  91.702   0.462   3.522 1.00 . A A . 233 ALA HB2  1 1 
        5  6455 1 1 25 ALA HB3  H  93.438   0.778   3.540 1.00 . A A . 233 ALA HB3  1 1 
        5  6456 1 1 25 ALA N    N  91.682  -2.001   2.827 1.00 . A A . 233 ALA N    1 1 
        5  6457 1 1 25 ALA O    O  95.202  -1.934   3.079 1.00 . A A . 233 ALA O    1 1 
        5  6458 1 1 26 TYR C    C  95.325  -4.658   4.221 1.00 . A A . 234 TYR C    1 1 
        5  6459 1 1 26 TYR CA   C  94.723  -3.651   5.205 1.00 . A A . 234 TYR CA   1 1 
        5  6460 1 1 26 TYR CB   C  94.075  -4.405   6.370 1.00 . A A . 234 TYR CB   1 1 
        5  6461 1 1 26 TYR CD1  C  95.871  -4.226   8.132 1.00 . A A . 234 TYR CD1  1 1 
        5  6462 1 1 26 TYR CD2  C  95.421  -6.397   7.151 1.00 . A A . 234 TYR CD2  1 1 
        5  6463 1 1 26 TYR CE1  C  96.863  -4.795   8.938 1.00 . A A . 234 TYR CE1  1 1 
        5  6464 1 1 26 TYR CE2  C  96.415  -6.967   7.957 1.00 . A A . 234 TYR CE2  1 1 
        5  6465 1 1 26 TYR CG   C  95.149  -5.025   7.238 1.00 . A A . 234 TYR CG   1 1 
        5  6466 1 1 26 TYR CZ   C  97.136  -6.165   8.850 1.00 . A A . 234 TYR CZ   1 1 
        5  6467 1 1 26 TYR H    H  92.795  -2.847   4.838 1.00 . A A . 234 TYR H    1 1 
        5  6468 1 1 26 TYR HA   H  95.509  -3.020   5.588 1.00 . A A . 234 TYR HA   1 1 
        5  6469 1 1 26 TYR HB2  H  93.489  -3.717   6.961 1.00 . A A . 234 TYR HB2  1 1 
        5  6470 1 1 26 TYR HB3  H  93.432  -5.182   5.982 1.00 . A A . 234 TYR HB3  1 1 
        5  6471 1 1 26 TYR HD1  H  95.660  -3.168   8.201 1.00 . A A . 234 TYR HD1  1 1 
        5  6472 1 1 26 TYR HD2  H  94.865  -7.015   6.462 1.00 . A A . 234 TYR HD2  1 1 
        5  6473 1 1 26 TYR HE1  H  97.419  -4.178   9.628 1.00 . A A . 234 TYR HE1  1 1 
        5  6474 1 1 26 TYR HE2  H  96.625  -8.024   7.888 1.00 . A A . 234 TYR HE2  1 1 
        5  6475 1 1 26 TYR HH   H  98.529  -7.437   9.150 1.00 . A A . 234 TYR HH   1 1 
        5  6476 1 1 26 TYR N    N  93.726  -2.817   4.533 1.00 . A A . 234 TYR N    1 1 
        5  6477 1 1 26 TYR O    O  96.544  -4.828   4.137 1.00 . A A . 234 TYR O    1 1 
        5  6478 1 1 26 TYR OH   O  98.115  -6.727   9.646 1.00 . A A . 234 TYR OH   1 1 
        5  6479 1 1 27 ARG C    C  95.693  -5.666   1.351 1.00 . A A . 235 ARG C    1 1 
        5  6480 1 1 27 ARG CA   C  94.889  -6.323   2.480 1.00 . A A . 235 ARG CA   1 1 
        5  6481 1 1 27 ARG CB   C  93.674  -7.034   1.880 1.00 . A A . 235 ARG CB   1 1 
        5  6482 1 1 27 ARG CD   C  91.836  -8.666   2.332 1.00 . A A . 235 ARG CD   1 1 
        5  6483 1 1 27 ARG CG   C  93.045  -7.947   2.934 1.00 . A A . 235 ARG CG   1 1 
        5  6484 1 1 27 ARG CZ   C  90.092 -10.245   3.095 1.00 . A A . 235 ARG CZ   1 1 
        5  6485 1 1 27 ARG H    H  93.497  -5.154   3.573 1.00 . A A . 235 ARG H    1 1 
        5  6486 1 1 27 ARG HA   H  95.511  -7.054   2.972 1.00 . A A . 235 ARG HA   1 1 
        5  6487 1 1 27 ARG HB2  H  92.950  -6.300   1.559 1.00 . A A . 235 ARG HB2  1 1 
        5  6488 1 1 27 ARG HB3  H  93.986  -7.626   1.033 1.00 . A A . 235 ARG HB3  1 1 
        5  6489 1 1 27 ARG HD2  H  91.108  -7.937   2.013 1.00 . A A . 235 ARG HD2  1 1 
        5  6490 1 1 27 ARG HD3  H  92.155  -9.247   1.479 1.00 . A A . 235 ARG HD3  1 1 
        5  6491 1 1 27 ARG HE   H  91.662  -9.652   4.201 1.00 . A A . 235 ARG HE   1 1 
        5  6492 1 1 27 ARG HG2  H  93.773  -8.675   3.260 1.00 . A A . 235 ARG HG2  1 1 
        5  6493 1 1 27 ARG HG3  H  92.725  -7.355   3.778 1.00 . A A . 235 ARG HG3  1 1 
        5  6494 1 1 27 ARG HH11 H  90.083 -11.090   4.910 1.00 . A A . 235 ARG HH11 1 1 
        5  6495 1 1 27 ARG HH12 H  88.770 -11.533   3.871 1.00 . A A . 235 ARG HH12 1 1 
        5  6496 1 1 27 ARG HH21 H  89.816  -9.569   1.222 1.00 . A A . 235 ARG HH21 1 1 
        5  6497 1 1 27 ARG HH22 H  88.617 -10.680   1.800 1.00 . A A . 235 ARG HH22 1 1 
        5  6498 1 1 27 ARG N    N  94.455  -5.331   3.466 1.00 . A A . 235 ARG N    1 1 
        5  6499 1 1 27 ARG NE   N  91.225  -9.556   3.329 1.00 . A A . 235 ARG NE   1 1 
        5  6500 1 1 27 ARG NH1  N  89.611 -11.016   4.031 1.00 . A A . 235 ARG NH1  1 1 
        5  6501 1 1 27 ARG NH2  N  89.458 -10.157   1.948 1.00 . A A . 235 ARG NH2  1 1 
        5  6502 1 1 27 ARG O    O  96.601  -6.273   0.774 1.00 . A A . 235 ARG O    1 1 
        5  6503 1 1 28 TYR C    C  97.319  -2.973   0.482 1.00 . A A . 236 TYR C    1 1 
        5  6504 1 1 28 TYR CA   C  96.048  -3.677  -0.037 1.00 . A A . 236 TYR CA   1 1 
        5  6505 1 1 28 TYR CB   C  95.104  -2.626  -0.633 1.00 . A A . 236 TYR CB   1 1 
        5  6506 1 1 28 TYR CD1  C  96.312  -0.861  -1.980 1.00 . A A . 236 TYR CD1  1 1 
        5  6507 1 1 28 TYR CD2  C  95.549  -2.869  -3.104 1.00 . A A . 236 TYR CD2  1 1 
        5  6508 1 1 28 TYR CE1  C  96.831  -0.382  -3.188 1.00 . A A . 236 TYR CE1  1 1 
        5  6509 1 1 28 TYR CE2  C  96.068  -2.390  -4.313 1.00 . A A . 236 TYR CE2  1 1 
        5  6510 1 1 28 TYR CG   C  95.670  -2.105  -1.937 1.00 . A A . 236 TYR CG   1 1 
        5  6511 1 1 28 TYR CZ   C  96.710  -1.146  -4.354 1.00 . A A . 236 TYR CZ   1 1 
        5  6512 1 1 28 TYR H    H  94.628  -3.975   1.514 1.00 . A A . 236 TYR H    1 1 
        5  6513 1 1 28 TYR HA   H  96.327  -4.372  -0.814 1.00 . A A . 236 TYR HA   1 1 
        5  6514 1 1 28 TYR HB2  H  94.138  -3.075  -0.814 1.00 . A A . 236 TYR HB2  1 1 
        5  6515 1 1 28 TYR HB3  H  94.994  -1.808   0.064 1.00 . A A . 236 TYR HB3  1 1 
        5  6516 1 1 28 TYR HD1  H  96.406  -0.271  -1.080 1.00 . A A . 236 TYR HD1  1 1 
        5  6517 1 1 28 TYR HD2  H  95.055  -3.829  -3.072 1.00 . A A . 236 TYR HD2  1 1 
        5  6518 1 1 28 TYR HE1  H  97.325   0.578  -3.221 1.00 . A A . 236 TYR HE1  1 1 
        5  6519 1 1 28 TYR HE2  H  95.975  -2.980  -5.213 1.00 . A A . 236 TYR HE2  1 1 
        5  6520 1 1 28 TYR HH   H  97.894  -1.289  -5.845 1.00 . A A . 236 TYR HH   1 1 
        5  6521 1 1 28 TYR N    N  95.357  -4.413   1.028 1.00 . A A . 236 TYR N    1 1 
        5  6522 1 1 28 TYR O    O  98.040  -2.326  -0.284 1.00 . A A . 236 TYR O    1 1 
        5  6523 1 1 28 TYR OH   O  97.221  -0.674  -5.546 1.00 . A A . 236 TYR OH   1 1 
        5  6524 1 1 29 GLN C    C  99.688  -3.549   3.018 1.00 . A A . 237 GLN C    1 1 
        5  6525 1 1 29 GLN CA   C  98.792  -2.475   2.381 1.00 . A A . 237 GLN CA   1 1 
        5  6526 1 1 29 GLN CB   C  98.365  -1.438   3.437 1.00 . A A . 237 GLN CB   1 1 
        5  6527 1 1 29 GLN CD   C 100.586  -0.974   4.497 1.00 . A A . 237 GLN CD   1 1 
        5  6528 1 1 29 GLN CG   C  99.470  -0.390   3.629 1.00 . A A . 237 GLN CG   1 1 
        5  6529 1 1 29 GLN H    H  97.011  -3.622   2.360 1.00 . A A . 237 GLN H    1 1 
        5  6530 1 1 29 GLN HA   H  99.349  -1.975   1.599 1.00 . A A . 237 GLN HA   1 1 
        5  6531 1 1 29 GLN HB2  H  97.460  -0.948   3.110 1.00 . A A . 237 GLN HB2  1 1 
        5  6532 1 1 29 GLN HB3  H  98.182  -1.939   4.376 1.00 . A A . 237 GLN HB3  1 1 
        5  6533 1 1 29 GLN HE21 H  99.807  -0.307   6.198 1.00 . A A . 237 GLN HE21 1 1 
        5  6534 1 1 29 GLN HE22 H 101.257  -1.177   6.355 1.00 . A A . 237 GLN HE22 1 1 
        5  6535 1 1 29 GLN HG2  H  99.871  -0.108   2.667 1.00 . A A . 237 GLN HG2  1 1 
        5  6536 1 1 29 GLN HG3  H  99.058   0.481   4.117 1.00 . A A . 237 GLN HG3  1 1 
        5  6537 1 1 29 GLN N    N  97.607  -3.097   1.788 1.00 . A A . 237 GLN N    1 1 
        5  6538 1 1 29 GLN NE2  N 100.547  -0.805   5.790 1.00 . A A . 237 GLN NE2  1 1 
        5  6539 1 1 29 GLN O    O  99.882  -3.608   4.240 1.00 . A A . 237 GLN O    1 1 
        5  6540 1 1 29 GLN OE1  O 101.517  -1.598   3.986 1.00 . A A . 237 GLN OE1  1 1 
        5  6541 1 1 30 ARG C    C 102.565  -5.238   2.213 1.00 . A A . 238 ARG C    1 1 
        5  6542 1 1 30 ARG CA   C 101.115  -5.501   2.629 1.00 . A A . 238 ARG CA   1 1 
        5  6543 1 1 30 ARG CB   C 100.657  -6.836   2.030 1.00 . A A . 238 ARG CB   1 1 
        5  6544 1 1 30 ARG CD   C  99.560  -7.872   4.040 1.00 . A A . 238 ARG CD   1 1 
        5  6545 1 1 30 ARG CG   C  99.320  -7.262   2.656 1.00 . A A . 238 ARG CG   1 1 
        5  6546 1 1 30 ARG CZ   C 100.811  -9.807   4.939 1.00 . A A . 238 ARG CZ   1 1 
        5  6547 1 1 30 ARG H    H 100.053  -4.336   1.213 1.00 . A A . 238 ARG H    1 1 
        5  6548 1 1 30 ARG HA   H 101.065  -5.563   3.706 1.00 . A A . 238 ARG HA   1 1 
        5  6549 1 1 30 ARG HB2  H 100.532  -6.723   0.963 1.00 . A A . 238 ARG HB2  1 1 
        5  6550 1 1 30 ARG HB3  H 101.403  -7.592   2.226 1.00 . A A . 238 ARG HB3  1 1 
        5  6551 1 1 30 ARG HD2  H 100.198  -7.221   4.617 1.00 . A A . 238 ARG HD2  1 1 
        5  6552 1 1 30 ARG HD3  H  98.614  -7.986   4.550 1.00 . A A . 238 ARG HD3  1 1 
        5  6553 1 1 30 ARG HE   H 100.189  -9.630   3.037 1.00 . A A . 238 ARG HE   1 1 
        5  6554 1 1 30 ARG HG2  H  98.673  -6.401   2.750 1.00 . A A . 238 ARG HG2  1 1 
        5  6555 1 1 30 ARG HG3  H  98.847  -7.995   2.021 1.00 . A A . 238 ARG HG3  1 1 
        5  6556 1 1 30 ARG HH11 H 101.324 -11.399   3.839 1.00 . A A . 238 ARG HH11 1 1 
        5  6557 1 1 30 ARG HH12 H 101.814 -11.447   5.499 1.00 . A A . 238 ARG HH12 1 1 
        5  6558 1 1 30 ARG HH21 H 100.451  -8.371   6.298 1.00 . A A . 238 ARG HH21 1 1 
        5  6559 1 1 30 ARG HH22 H 101.325  -9.748   6.882 1.00 . A A . 238 ARG HH22 1 1 
        5  6560 1 1 30 ARG N    N 100.241  -4.422   2.170 1.00 . A A . 238 ARG N    1 1 
        5  6561 1 1 30 ARG NE   N 100.203  -9.187   3.910 1.00 . A A . 238 ARG NE   1 1 
        5  6562 1 1 30 ARG NH1  N 101.359 -10.975   4.744 1.00 . A A . 238 ARG NH1  1 1 
        5  6563 1 1 30 ARG NH2  N 100.866  -9.265   6.135 1.00 . A A . 238 ARG NH2  1 1 
        5  6564 1 1 30 ARG O    O 102.837  -4.147   1.739 1.00 . A A . 238 ARG O    1 1 
        5  6565 1 1 30 ARG OXT  O 103.379  -6.133   2.375 1.00 . A A . 238 ARG OXT  1 1 
        5  6566 2 1  1 GLY C    C  57.758  15.150   2.671 1.00 . B B . 209 GLY C    1 1 
        5  6567 2 1  1 GLY CA   C  57.684  16.592   2.167 1.00 . B B . 209 GLY CA   1 1 
        5  6568 2 1  1 GLY H1   H  56.700  16.583   0.331 1.00 . B B . 209 GLY H1   1 1 
        5  6569 2 1  1 GLY H2   H  58.185  15.758   0.325 1.00 . B B . 209 GLY H2   1 1 
        5  6570 2 1  1 GLY H3   H  58.154  17.456   0.331 1.00 . B B . 209 GLY H3   1 1 
        5  6571 2 1  1 GLY HA2  H  58.539  17.146   2.526 1.00 . B B . 209 GLY HA2  1 1 
        5  6572 2 1  1 GLY HA3  H  56.777  17.051   2.531 1.00 . B B . 209 GLY HA3  1 1 
        5  6573 2 1  1 GLY N    N  57.680  16.598   0.675 1.00 . B B . 209 GLY N    1 1 
        5  6574 2 1  1 GLY O    O  58.497  14.834   3.608 1.00 . B B . 209 GLY O    1 1 
        5  6575 2 1  2 THR C    C  58.314  12.194   2.159 1.00 . B B . 210 THR C    1 1 
        5  6576 2 1  2 THR CA   C  56.957  12.850   2.425 1.00 . B B . 210 THR CA   1 1 
        5  6577 2 1  2 THR CB   C  55.880  12.110   1.630 1.00 . B B . 210 THR CB   1 1 
        5  6578 2 1  2 THR CG2  C  54.498  12.621   2.041 1.00 . B B . 210 THR CG2  1 1 
        5  6579 2 1  2 THR H    H  56.413  14.565   1.304 1.00 . B B . 210 THR H    1 1 
        5  6580 2 1  2 THR HA   H  56.729  12.774   3.477 1.00 . B B . 210 THR HA   1 1 
        5  6581 2 1  2 THR HB   H  55.943  11.053   1.834 1.00 . B B . 210 THR HB   1 1 
        5  6582 2 1  2 THR HG1  H  56.675  11.663  -0.087 1.00 . B B . 210 THR HG1  1 1 
        5  6583 2 1  2 THR HG21 H  54.378  12.514   3.109 1.00 . B B . 210 THR HG21 1 1 
        5  6584 2 1  2 THR HG22 H  53.737  12.048   1.534 1.00 . B B . 210 THR HG22 1 1 
        5  6585 2 1  2 THR HG23 H  54.405  13.663   1.771 1.00 . B B . 210 THR HG23 1 1 
        5  6586 2 1  2 THR N    N  56.982  14.262   2.042 1.00 . B B . 210 THR N    1 1 
        5  6587 2 1  2 THR O    O  58.801  11.378   2.947 1.00 . B B . 210 THR O    1 1 
        5  6588 2 1  2 THR OG1  O  56.079  12.339   0.241 1.00 . B B . 210 THR OG1  1 1 
        5  6589 2 1  3 THR C    C  60.273  10.476   0.816 1.00 . B B . 211 THR C    1 1 
        5  6590 2 1  3 THR CA   C  60.244  12.006   0.648 1.00 . B B . 211 THR CA   1 1 
        5  6591 2 1  3 THR CB   C  61.350  12.657   1.491 1.00 . B B . 211 THR CB   1 1 
        5  6592 2 1  3 THR CG2  C  61.441  14.145   1.150 1.00 . B B . 211 THR CG2  1 1 
        5  6593 2 1  3 THR H    H  58.508  13.206   0.438 1.00 . B B . 211 THR H    1 1 
        5  6594 2 1  3 THR HA   H  60.422  12.233  -0.391 1.00 . B B . 211 THR HA   1 1 
        5  6595 2 1  3 THR HB   H  62.294  12.185   1.273 1.00 . B B . 211 THR HB   1 1 
        5  6596 2 1  3 THR HG1  H  61.853  12.232   3.321 1.00 . B B . 211 THR HG1  1 1 
        5  6597 2 1  3 THR HG21 H  61.589  14.262   0.086 1.00 . B B . 211 THR HG21 1 1 
        5  6598 2 1  3 THR HG22 H  62.272  14.586   1.679 1.00 . B B . 211 THR HG22 1 1 
        5  6599 2 1  3 THR HG23 H  60.526  14.638   1.441 1.00 . B B . 211 THR HG23 1 1 
        5  6600 2 1  3 THR N    N  58.938  12.554   1.030 1.00 . B B . 211 THR N    1 1 
        5  6601 2 1  3 THR O    O  61.139   9.899   1.486 1.00 . B B . 211 THR O    1 1 
        5  6602 2 1  3 THR OG1  O  61.049  12.502   2.871 1.00 . B B . 211 THR OG1  1 1 
        5  6603 2 1  4 VAL C    C  60.346   7.696  -0.558 1.00 . B B . 212 VAL C    1 1 
        5  6604 2 1  4 VAL CA   C  59.200   8.353   0.238 1.00 . B B . 212 VAL CA   1 1 
        5  6605 2 1  4 VAL CB   C  57.826   7.910  -0.311 1.00 . B B . 212 VAL CB   1 1 
        5  6606 2 1  4 VAL CG1  C  57.681   8.306  -1.787 1.00 . B B . 212 VAL CG1  1 1 
        5  6607 2 1  4 VAL CG2  C  57.666   6.390  -0.170 1.00 . B B . 212 VAL CG2  1 1 
        5  6608 2 1  4 VAL H    H  58.649  10.319  -0.339 1.00 . B B . 212 VAL H    1 1 
        5  6609 2 1  4 VAL HA   H  59.276   8.042   1.268 1.00 . B B . 212 VAL HA   1 1 
        5  6610 2 1  4 VAL HB   H  57.048   8.401   0.258 1.00 . B B . 212 VAL HB   1 1 
        5  6611 2 1  4 VAL HG11 H  58.269   7.638  -2.399 1.00 . B B . 212 VAL HG11 1 1 
        5  6612 2 1  4 VAL HG12 H  58.029   9.318  -1.924 1.00 . B B . 212 VAL HG12 1 1 
        5  6613 2 1  4 VAL HG13 H  56.642   8.241  -2.076 1.00 . B B . 212 VAL HG13 1 1 
        5  6614 2 1  4 VAL HG21 H  56.745   6.080  -0.642 1.00 . B B . 212 VAL HG21 1 1 
        5  6615 2 1  4 VAL HG22 H  57.639   6.126   0.877 1.00 . B B . 212 VAL HG22 1 1 
        5  6616 2 1  4 VAL HG23 H  58.499   5.894  -0.645 1.00 . B B . 212 VAL HG23 1 1 
        5  6617 2 1  4 VAL N    N  59.305   9.812   0.184 1.00 . B B . 212 VAL N    1 1 
        5  6618 2 1  4 VAL O    O  60.831   6.616  -0.210 1.00 . B B . 212 VAL O    1 1 
        5  6619 2 1  5 LEU C    C  63.204   7.876  -1.761 1.00 . B B . 213 LEU C    1 1 
        5  6620 2 1  5 LEU CA   C  61.853   7.845  -2.484 1.00 . B B . 213 LEU CA   1 1 
        5  6621 2 1  5 LEU CB   C  61.955   8.683  -3.765 1.00 . B B . 213 LEU CB   1 1 
        5  6622 2 1  5 LEU CD1  C  61.909   6.812  -5.441 1.00 . B B . 213 LEU CD1  1 1 
        5  6623 2 1  5 LEU CD2  C  63.196   8.894  -5.932 1.00 . B B . 213 LEU CD2  1 1 
        5  6624 2 1  5 LEU CG   C  62.766   7.925  -4.828 1.00 . B B . 213 LEU CG   1 1 
        5  6625 2 1  5 LEU H    H  60.352   9.209  -1.870 1.00 . B B . 213 LEU H    1 1 
        5  6626 2 1  5 LEU HA   H  61.629   6.824  -2.754 1.00 . B B . 213 LEU HA   1 1 
        5  6627 2 1  5 LEU HB2  H  60.963   8.883  -4.143 1.00 . B B . 213 LEU HB2  1 1 
        5  6628 2 1  5 LEU HB3  H  62.447   9.618  -3.540 1.00 . B B . 213 LEU HB3  1 1 
        5  6629 2 1  5 LEU HD11 H  60.964   7.223  -5.764 1.00 . B B . 213 LEU HD11 1 1 
        5  6630 2 1  5 LEU HD12 H  61.734   6.045  -4.702 1.00 . B B . 213 LEU HD12 1 1 
        5  6631 2 1  5 LEU HD13 H  62.426   6.386  -6.288 1.00 . B B . 213 LEU HD13 1 1 
        5  6632 2 1  5 LEU HD21 H  63.686   8.345  -6.722 1.00 . B B . 213 LEU HD21 1 1 
        5  6633 2 1  5 LEU HD22 H  63.880   9.624  -5.525 1.00 . B B . 213 LEU HD22 1 1 
        5  6634 2 1  5 LEU HD23 H  62.327   9.397  -6.328 1.00 . B B . 213 LEU HD23 1 1 
        5  6635 2 1  5 LEU HG   H  63.642   7.490  -4.368 1.00 . B B . 213 LEU HG   1 1 
        5  6636 2 1  5 LEU N    N  60.775   8.356  -1.637 1.00 . B B . 213 LEU N    1 1 
        5  6637 2 1  5 LEU O    O  64.075   7.036  -2.011 1.00 . B B . 213 LEU O    1 1 
        5  6638 2 1  6 LEU C    C  65.027   7.646   0.566 1.00 . B B . 214 LEU C    1 1 
        5  6639 2 1  6 LEU CA   C  64.658   8.980  -0.137 1.00 . B B . 214 LEU CA   1 1 
        5  6640 2 1  6 LEU CB   C  64.543  10.116   0.916 1.00 . B B . 214 LEU CB   1 1 
        5  6641 2 1  6 LEU CD1  C  67.080  10.413   1.016 1.00 . B B . 214 LEU CD1  1 1 
        5  6642 2 1  6 LEU CD2  C  65.703  11.897  -0.473 1.00 . B B . 214 LEU CD2  1 1 
        5  6643 2 1  6 LEU CG   C  65.727  11.125   0.856 1.00 . B B . 214 LEU CG   1 1 
        5  6644 2 1  6 LEU H    H  62.685   9.508  -0.702 1.00 . B B . 214 LEU H    1 1 
        5  6645 2 1  6 LEU HA   H  65.439   9.223  -0.838 1.00 . B B . 214 LEU HA   1 1 
        5  6646 2 1  6 LEU HB2  H  63.626  10.658   0.742 1.00 . B B . 214 LEU HB2  1 1 
        5  6647 2 1  6 LEU HB3  H  64.504   9.684   1.899 1.00 . B B . 214 LEU HB3  1 1 
        5  6648 2 1  6 LEU HD11 H  67.027   9.721   1.844 1.00 . B B . 214 LEU HD11 1 1 
        5  6649 2 1  6 LEU HD12 H  67.851  11.145   1.208 1.00 . B B . 214 LEU HD12 1 1 
        5  6650 2 1  6 LEU HD13 H  67.313   9.874   0.110 1.00 . B B . 214 LEU HD13 1 1 
        5  6651 2 1  6 LEU HD21 H  64.874  12.589  -0.470 1.00 . B B . 214 LEU HD21 1 1 
        5  6652 2 1  6 LEU HD22 H  65.592  11.207  -1.294 1.00 . B B . 214 LEU HD22 1 1 
        5  6653 2 1  6 LEU HD23 H  66.627  12.444  -0.586 1.00 . B B . 214 LEU HD23 1 1 
        5  6654 2 1  6 LEU HG   H  65.615  11.829   1.668 1.00 . B B . 214 LEU HG   1 1 
        5  6655 2 1  6 LEU N    N  63.397   8.854  -0.867 1.00 . B B . 214 LEU N    1 1 
        5  6656 2 1  6 LEU O    O  66.096   7.099   0.296 1.00 . B B . 214 LEU O    1 1 
        5  6657 2 1  7 PRO C    C  64.581   4.616   1.164 1.00 . B B . 215 PRO C    1 1 
        5  6658 2 1  7 PRO CA   C  64.483   5.802   2.132 1.00 . B B . 215 PRO CA   1 1 
        5  6659 2 1  7 PRO CB   C  63.321   5.605   3.113 1.00 . B B . 215 PRO CB   1 1 
        5  6660 2 1  7 PRO CD   C  62.864   7.629   1.882 1.00 . B B . 215 PRO CD   1 1 
        5  6661 2 1  7 PRO CG   C  62.209   6.443   2.582 1.00 . B B . 215 PRO CG   1 1 
        5  6662 2 1  7 PRO HA   H  65.403   5.890   2.684 1.00 . B B . 215 PRO HA   1 1 
        5  6663 2 1  7 PRO HB2  H  63.027   4.565   3.146 1.00 . B B . 215 PRO HB2  1 1 
        5  6664 2 1  7 PRO HB3  H  63.601   5.948   4.097 1.00 . B B . 215 PRO HB3  1 1 
        5  6665 2 1  7 PRO HD2  H  62.270   7.939   1.038 1.00 . B B . 215 PRO HD2  1 1 
        5  6666 2 1  7 PRO HD3  H  63.001   8.445   2.572 1.00 . B B . 215 PRO HD3  1 1 
        5  6667 2 1  7 PRO HG2  H  61.618   5.871   1.879 1.00 . B B . 215 PRO HG2  1 1 
        5  6668 2 1  7 PRO HG3  H  61.589   6.795   3.391 1.00 . B B . 215 PRO HG3  1 1 
        5  6669 2 1  7 PRO N    N  64.180   7.099   1.442 1.00 . B B . 215 PRO N    1 1 
        5  6670 2 1  7 PRO O    O  65.336   3.667   1.392 1.00 . B B . 215 PRO O    1 1 
        5  6671 2 1  8 LEU C    C  65.137   3.397  -1.567 1.00 . B B . 216 LEU C    1 1 
        5  6672 2 1  8 LEU CA   C  63.776   3.563  -0.893 1.00 . B B . 216 LEU CA   1 1 
        5  6673 2 1  8 LEU CB   C  62.723   3.844  -1.972 1.00 . B B . 216 LEU CB   1 1 
        5  6674 2 1  8 LEU CD1  C  61.360   1.743  -1.780 1.00 . B B . 216 LEU CD1  1 1 
        5  6675 2 1  8 LEU CD2  C  61.615   2.862  -3.997 1.00 . B B . 216 LEU CD2  1 1 
        5  6676 2 1  8 LEU CG   C  62.317   2.538  -2.675 1.00 . B B . 216 LEU CG   1 1 
        5  6677 2 1  8 LEU H    H  63.192   5.419  -0.042 1.00 . B B . 216 LEU H    1 1 
        5  6678 2 1  8 LEU HA   H  63.526   2.645  -0.384 1.00 . B B . 216 LEU HA   1 1 
        5  6679 2 1  8 LEU HB2  H  61.857   4.296  -1.515 1.00 . B B . 216 LEU HB2  1 1 
        5  6680 2 1  8 LEU HB3  H  63.137   4.528  -2.700 1.00 . B B . 216 LEU HB3  1 1 
        5  6681 2 1  8 LEU HD11 H  60.483   2.337  -1.575 1.00 . B B . 216 LEU HD11 1 1 
        5  6682 2 1  8 LEU HD12 H  61.853   1.497  -0.852 1.00 . B B . 216 LEU HD12 1 1 
        5  6683 2 1  8 LEU HD13 H  61.070   0.834  -2.286 1.00 . B B . 216 LEU HD13 1 1 
        5  6684 2 1  8 LEU HD21 H  61.417   1.946  -4.534 1.00 . B B . 216 LEU HD21 1 1 
        5  6685 2 1  8 LEU HD22 H  62.250   3.500  -4.595 1.00 . B B . 216 LEU HD22 1 1 
        5  6686 2 1  8 LEU HD23 H  60.684   3.370  -3.795 1.00 . B B . 216 LEU HD23 1 1 
        5  6687 2 1  8 LEU HG   H  63.200   1.946  -2.871 1.00 . B B . 216 LEU HG   1 1 
        5  6688 2 1  8 LEU N    N  63.791   4.653   0.085 1.00 . B B . 216 LEU N    1 1 
        5  6689 2 1  8 LEU O    O  65.645   2.281  -1.712 1.00 . B B . 216 LEU O    1 1 
        5  6690 2 1  9 VAL C    C  68.130   4.037  -1.637 1.00 . B B . 217 VAL C    1 1 
        5  6691 2 1  9 VAL CA   C  67.044   4.474  -2.636 1.00 . B B . 217 VAL CA   1 1 
        5  6692 2 1  9 VAL CB   C  67.371   5.837  -3.284 1.00 . B B . 217 VAL CB   1 1 
        5  6693 2 1  9 VAL CG1  C  67.395   6.951  -2.237 1.00 . B B . 217 VAL CG1  1 1 
        5  6694 2 1  9 VAL CG2  C  68.729   5.772  -4.008 1.00 . B B . 217 VAL CG2  1 1 
        5  6695 2 1  9 VAL H    H  65.297   5.378  -1.846 1.00 . B B . 217 VAL H    1 1 
        5  6696 2 1  9 VAL HA   H  67.000   3.732  -3.420 1.00 . B B . 217 VAL HA   1 1 
        5  6697 2 1  9 VAL HB   H  66.600   6.064  -4.005 1.00 . B B . 217 VAL HB   1 1 
        5  6698 2 1  9 VAL HG11 H  67.958   6.634  -1.377 1.00 . B B . 217 VAL HG11 1 1 
        5  6699 2 1  9 VAL HG12 H  66.383   7.178  -1.946 1.00 . B B . 217 VAL HG12 1 1 
        5  6700 2 1  9 VAL HG13 H  67.851   7.834  -2.662 1.00 . B B . 217 VAL HG13 1 1 
        5  6701 2 1  9 VAL HG21 H  68.815   4.830  -4.529 1.00 . B B . 217 VAL HG21 1 1 
        5  6702 2 1  9 VAL HG22 H  69.528   5.858  -3.288 1.00 . B B . 217 VAL HG22 1 1 
        5  6703 2 1  9 VAL HG23 H  68.796   6.582  -4.720 1.00 . B B . 217 VAL HG23 1 1 
        5  6704 2 1  9 VAL N    N  65.740   4.513  -1.981 1.00 . B B . 217 VAL N    1 1 
        5  6705 2 1  9 VAL O    O  69.056   3.304  -1.995 1.00 . B B . 217 VAL O    1 1 
        5  6706 2 1 10 ILE C    C  68.879   2.572   0.905 1.00 . B B . 218 ILE C    1 1 
        5  6707 2 1 10 ILE CA   C  68.991   4.080   0.652 1.00 . B B . 218 ILE CA   1 1 
        5  6708 2 1 10 ILE CB   C  68.761   4.863   1.966 1.00 . B B . 218 ILE CB   1 1 
        5  6709 2 1 10 ILE CD1  C  68.188   7.153   2.851 1.00 . B B . 218 ILE CD1  1 1 
        5  6710 2 1 10 ILE CG1  C  68.820   6.378   1.687 1.00 . B B . 218 ILE CG1  1 1 
        5  6711 2 1 10 ILE CG2  C  69.851   4.503   2.991 1.00 . B B . 218 ILE CG2  1 1 
        5  6712 2 1 10 ILE H    H  67.253   5.037  -0.119 1.00 . B B . 218 ILE H    1 1 
        5  6713 2 1 10 ILE HA   H  69.982   4.296   0.283 1.00 . B B . 218 ILE HA   1 1 
        5  6714 2 1 10 ILE HB   H  67.792   4.607   2.369 1.00 . B B . 218 ILE HB   1 1 
        5  6715 2 1 10 ILE HD11 H  68.509   6.723   3.788 1.00 . B B . 218 ILE HD11 1 1 
        5  6716 2 1 10 ILE HD12 H  67.112   7.096   2.779 1.00 . B B . 218 ILE HD12 1 1 
        5  6717 2 1 10 ILE HD13 H  68.497   8.186   2.804 1.00 . B B . 218 ILE HD13 1 1 
        5  6718 2 1 10 ILE HG12 H  69.849   6.683   1.574 1.00 . B B . 218 ILE HG12 1 1 
        5  6719 2 1 10 ILE HG13 H  68.281   6.599   0.780 1.00 . B B . 218 ILE HG13 1 1 
        5  6720 2 1 10 ILE HG21 H  69.555   4.852   3.969 1.00 . B B . 218 ILE HG21 1 1 
        5  6721 2 1 10 ILE HG22 H  70.782   4.977   2.708 1.00 . B B . 218 ILE HG22 1 1 
        5  6722 2 1 10 ILE HG23 H  69.984   3.432   3.015 1.00 . B B . 218 ILE HG23 1 1 
        5  6723 2 1 10 ILE N    N  68.014   4.467  -0.371 1.00 . B B . 218 ILE N    1 1 
        5  6724 2 1 10 ILE O    O  69.882   1.855   0.983 1.00 . B B . 218 ILE O    1 1 
        5  6725 2 1 11 PHE C    C  67.850  -0.156   0.018 1.00 . B B . 219 PHE C    1 1 
        5  6726 2 1 11 PHE CA   C  67.384   0.661   1.230 1.00 . B B . 219 PHE CA   1 1 
        5  6727 2 1 11 PHE CB   C  65.887   0.430   1.447 1.00 . B B . 219 PHE CB   1 1 
        5  6728 2 1 11 PHE CD1  C  65.618  -1.191   3.354 1.00 . B B . 219 PHE CD1  1 1 
        5  6729 2 1 11 PHE CD2  C  65.485  -2.034   1.085 1.00 . B B . 219 PHE CD2  1 1 
        5  6730 2 1 11 PHE CE1  C  65.406  -2.484   3.848 1.00 . B B . 219 PHE CE1  1 1 
        5  6731 2 1 11 PHE CE2  C  65.272  -3.328   1.579 1.00 . B B . 219 PHE CE2  1 1 
        5  6732 2 1 11 PHE CG   C  65.656  -0.967   1.975 1.00 . B B . 219 PHE CG   1 1 
        5  6733 2 1 11 PHE CZ   C  65.234  -3.552   2.960 1.00 . B B . 219 PHE CZ   1 1 
        5  6734 2 1 11 PHE H    H  66.880   2.694   0.929 1.00 . B B . 219 PHE H    1 1 
        5  6735 2 1 11 PHE HA   H  67.924   0.334   2.105 1.00 . B B . 219 PHE HA   1 1 
        5  6736 2 1 11 PHE HB2  H  65.513   1.149   2.162 1.00 . B B . 219 PHE HB2  1 1 
        5  6737 2 1 11 PHE HB3  H  65.364   0.550   0.510 1.00 . B B . 219 PHE HB3  1 1 
        5  6738 2 1 11 PHE HD1  H  65.750  -0.366   4.038 1.00 . B B . 219 PHE HD1  1 1 
        5  6739 2 1 11 PHE HD2  H  65.514  -1.860   0.020 1.00 . B B . 219 PHE HD2  1 1 
        5  6740 2 1 11 PHE HE1  H  65.376  -2.657   4.914 1.00 . B B . 219 PHE HE1  1 1 
        5  6741 2 1 11 PHE HE2  H  65.139  -4.151   0.893 1.00 . B B . 219 PHE HE2  1 1 
        5  6742 2 1 11 PHE HZ   H  65.071  -4.550   3.340 1.00 . B B . 219 PHE HZ   1 1 
        5  6743 2 1 11 PHE N    N  67.641   2.083   1.012 1.00 . B B . 219 PHE N    1 1 
        5  6744 2 1 11 PHE O    O  68.367  -1.268   0.152 1.00 . B B . 219 PHE O    1 1 
        5  6745 2 1 12 PHE C    C  69.552  -0.587  -2.409 1.00 . B B . 220 PHE C    1 1 
        5  6746 2 1 12 PHE CA   C  68.050  -0.267  -2.423 1.00 . B B . 220 PHE CA   1 1 
        5  6747 2 1 12 PHE CB   C  67.722   0.638  -3.638 1.00 . B B . 220 PHE CB   1 1 
        5  6748 2 1 12 PHE CD1  C  67.355  -1.066  -5.467 1.00 . B B . 220 PHE CD1  1 1 
        5  6749 2 1 12 PHE CD2  C  65.457   0.232  -4.697 1.00 . B B . 220 PHE CD2  1 1 
        5  6750 2 1 12 PHE CE1  C  66.527  -1.734  -6.379 1.00 . B B . 220 PHE CE1  1 1 
        5  6751 2 1 12 PHE CE2  C  64.629  -0.435  -5.608 1.00 . B B . 220 PHE CE2  1 1 
        5  6752 2 1 12 PHE CG   C  66.821  -0.084  -4.625 1.00 . B B . 220 PHE CG   1 1 
        5  6753 2 1 12 PHE CZ   C  65.165  -1.417  -6.449 1.00 . B B . 220 PHE CZ   1 1 
        5  6754 2 1 12 PHE H    H  67.240   1.288  -1.230 1.00 . B B . 220 PHE H    1 1 
        5  6755 2 1 12 PHE HA   H  67.503  -1.195  -2.499 1.00 . B B . 220 PHE HA   1 1 
        5  6756 2 1 12 PHE HB2  H  67.224   1.531  -3.290 1.00 . B B . 220 PHE HB2  1 1 
        5  6757 2 1 12 PHE HB3  H  68.638   0.921  -4.139 1.00 . B B . 220 PHE HB3  1 1 
        5  6758 2 1 12 PHE HD1  H  68.404  -1.311  -5.413 1.00 . B B . 220 PHE HD1  1 1 
        5  6759 2 1 12 PHE HD2  H  65.044   0.990  -4.047 1.00 . B B . 220 PHE HD2  1 1 
        5  6760 2 1 12 PHE HE1  H  66.940  -2.492  -7.028 1.00 . B B . 220 PHE HE1  1 1 
        5  6761 2 1 12 PHE HE2  H  63.579  -0.191  -5.663 1.00 . B B . 220 PHE HE2  1 1 
        5  6762 2 1 12 PHE HZ   H  64.527  -1.933  -7.153 1.00 . B B . 220 PHE HZ   1 1 
        5  6763 2 1 12 PHE N    N  67.658   0.403  -1.181 1.00 . B B . 220 PHE N    1 1 
        5  6764 2 1 12 PHE O    O  69.987  -1.632  -2.901 1.00 . B B . 220 PHE O    1 1 
        5  6765 2 1 13 GLY C    C  72.122  -1.087  -0.848 1.00 . B B . 221 GLY C    1 1 
        5  6766 2 1 13 GLY CA   C  71.803   0.110  -1.746 1.00 . B B . 221 GLY CA   1 1 
        5  6767 2 1 13 GLY H    H  69.964   1.126  -1.438 1.00 . B B . 221 GLY H    1 1 
        5  6768 2 1 13 GLY HA2  H  72.193  -0.072  -2.738 1.00 . B B . 221 GLY HA2  1 1 
        5  6769 2 1 13 GLY HA3  H  72.266   0.993  -1.338 1.00 . B B . 221 GLY HA3  1 1 
        5  6770 2 1 13 GLY N    N  70.355   0.315  -1.829 1.00 . B B . 221 GLY N    1 1 
        5  6771 2 1 13 GLY O    O  73.088  -1.824  -1.068 1.00 . B B . 221 GLY O    1 1 
        5  6772 2 1 14 LEU C    C  71.419  -3.725   0.411 1.00 . B B . 222 LEU C    1 1 
        5  6773 2 1 14 LEU CA   C  71.467  -2.374   1.128 1.00 . B B . 222 LEU CA   1 1 
        5  6774 2 1 14 LEU CB   C  70.333  -2.328   2.158 1.00 . B B . 222 LEU CB   1 1 
        5  6775 2 1 14 LEU CD1  C  71.678  -2.043   4.253 1.00 . B B . 222 LEU CD1  1 1 
        5  6776 2 1 14 LEU CD2  C  69.534  -3.345   4.299 1.00 . B B . 222 LEU CD2  1 1 
        5  6777 2 1 14 LEU CG   C  70.773  -3.000   3.466 1.00 . B B . 222 LEU CG   1 1 
        5  6778 2 1 14 LEU H    H  70.547  -0.659   0.307 1.00 . B B . 222 LEU H    1 1 
        5  6779 2 1 14 LEU HA   H  72.416  -2.265   1.632 1.00 . B B . 222 LEU HA   1 1 
        5  6780 2 1 14 LEU HB2  H  70.068  -1.297   2.351 1.00 . B B . 222 LEU HB2  1 1 
        5  6781 2 1 14 LEU HB3  H  69.472  -2.847   1.759 1.00 . B B . 222 LEU HB3  1 1 
        5  6782 2 1 14 LEU HD11 H  71.269  -1.043   4.215 1.00 . B B . 222 LEU HD11 1 1 
        5  6783 2 1 14 LEU HD12 H  72.665  -2.042   3.814 1.00 . B B . 222 LEU HD12 1 1 
        5  6784 2 1 14 LEU HD13 H  71.743  -2.367   5.280 1.00 . B B . 222 LEU HD13 1 1 
        5  6785 2 1 14 LEU HD21 H  69.839  -3.827   5.215 1.00 . B B . 222 LEU HD21 1 1 
        5  6786 2 1 14 LEU HD22 H  68.900  -4.013   3.733 1.00 . B B . 222 LEU HD22 1 1 
        5  6787 2 1 14 LEU HD23 H  68.991  -2.441   4.527 1.00 . B B . 222 LEU HD23 1 1 
        5  6788 2 1 14 LEU HG   H  71.320  -3.905   3.241 1.00 . B B . 222 LEU HG   1 1 
        5  6789 2 1 14 LEU N    N  71.296  -1.278   0.182 1.00 . B B . 222 LEU N    1 1 
        5  6790 2 1 14 LEU O    O  72.168  -4.651   0.734 1.00 . B B . 222 LEU O    1 1 
        5  6791 2 1 15 ALA C    C  71.644  -5.430  -2.076 1.00 . B B . 223 ALA C    1 1 
        5  6792 2 1 15 ALA CA   C  70.357  -5.082  -1.323 1.00 . B B . 223 ALA CA   1 1 
        5  6793 2 1 15 ALA CB   C  69.212  -4.941  -2.327 1.00 . B B . 223 ALA CB   1 1 
        5  6794 2 1 15 ALA H    H  69.940  -3.078  -0.777 1.00 . B B . 223 ALA H    1 1 
        5  6795 2 1 15 ALA HA   H  70.122  -5.881  -0.635 1.00 . B B . 223 ALA HA   1 1 
        5  6796 2 1 15 ALA HB1  H  69.100  -5.863  -2.878 1.00 . B B . 223 ALA HB1  1 1 
        5  6797 2 1 15 ALA HB2  H  69.433  -4.136  -3.013 1.00 . B B . 223 ALA HB2  1 1 
        5  6798 2 1 15 ALA HB3  H  68.296  -4.722  -1.799 1.00 . B B . 223 ALA HB3  1 1 
        5  6799 2 1 15 ALA N    N  70.517  -3.842  -0.566 1.00 . B B . 223 ALA N    1 1 
        5  6800 2 1 15 ALA O    O  72.036  -6.596  -2.170 1.00 . B B . 223 ALA O    1 1 
        5  6801 2 1 16 LEU C    C  74.632  -5.193  -2.453 1.00 . B B . 224 LEU C    1 1 
        5  6802 2 1 16 LEU CA   C  73.546  -4.596  -3.358 1.00 . B B . 224 LEU CA   1 1 
        5  6803 2 1 16 LEU CB   C  74.008  -3.235  -3.890 1.00 . B B . 224 LEU CB   1 1 
        5  6804 2 1 16 LEU CD1  C  71.890  -2.564  -5.064 1.00 . B B . 224 LEU CD1  1 1 
        5  6805 2 1 16 LEU CD2  C  74.096  -1.768  -5.918 1.00 . B B . 224 LEU CD2  1 1 
        5  6806 2 1 16 LEU CG   C  73.365  -2.937  -5.254 1.00 . B B . 224 LEU CG   1 1 
        5  6807 2 1 16 LEU H    H  71.967  -3.500  -2.519 1.00 . B B . 224 LEU H    1 1 
        5  6808 2 1 16 LEU HA   H  73.370  -5.267  -4.185 1.00 . B B . 224 LEU HA   1 1 
        5  6809 2 1 16 LEU HB2  H  73.722  -2.466  -3.187 1.00 . B B . 224 LEU HB2  1 1 
        5  6810 2 1 16 LEU HB3  H  75.071  -3.240  -3.989 1.00 . B B . 224 LEU HB3  1 1 
        5  6811 2 1 16 LEU HD11 H  71.488  -2.200  -5.998 1.00 . B B . 224 LEU HD11 1 1 
        5  6812 2 1 16 LEU HD12 H  71.808  -1.794  -4.312 1.00 . B B . 224 LEU HD12 1 1 
        5  6813 2 1 16 LEU HD13 H  71.336  -3.437  -4.749 1.00 . B B . 224 LEU HD13 1 1 
        5  6814 2 1 16 LEU HD21 H  75.161  -1.938  -5.874 1.00 . B B . 224 LEU HD21 1 1 
        5  6815 2 1 16 LEU HD22 H  73.857  -0.851  -5.400 1.00 . B B . 224 LEU HD22 1 1 
        5  6816 2 1 16 LEU HD23 H  73.787  -1.688  -6.950 1.00 . B B . 224 LEU HD23 1 1 
        5  6817 2 1 16 LEU HG   H  73.435  -3.812  -5.883 1.00 . B B . 224 LEU HG   1 1 
        5  6818 2 1 16 LEU N    N  72.311  -4.408  -2.619 1.00 . B B . 224 LEU N    1 1 
        5  6819 2 1 16 LEU O    O  75.425  -6.040  -2.877 1.00 . B B . 224 LEU O    1 1 
        5  6820 2 1 17 LEU C    C  75.486  -6.752  -0.017 1.00 . B B . 225 LEU C    1 1 
        5  6821 2 1 17 LEU CA   C  75.654  -5.245  -0.227 1.00 . B B . 225 LEU CA   1 1 
        5  6822 2 1 17 LEU CB   C  75.481  -4.521   1.116 1.00 . B B . 225 LEU CB   1 1 
        5  6823 2 1 17 LEU CD1  C  77.898  -4.094   1.656 1.00 . B B . 225 LEU CD1  1 1 
        5  6824 2 1 17 LEU CD2  C  76.264  -4.501   3.499 1.00 . B B . 225 LEU CD2  1 1 
        5  6825 2 1 17 LEU CG   C  76.643  -4.871   2.062 1.00 . B B . 225 LEU CG   1 1 
        5  6826 2 1 17 LEU H    H  74.015  -4.080  -0.902 1.00 . B B . 225 LEU H    1 1 
        5  6827 2 1 17 LEU HA   H  76.643  -5.055  -0.607 1.00 . B B . 225 LEU HA   1 1 
        5  6828 2 1 17 LEU HB2  H  75.462  -3.454   0.947 1.00 . B B . 225 LEU HB2  1 1 
        5  6829 2 1 17 LEU HB3  H  74.548  -4.828   1.566 1.00 . B B . 225 LEU HB3  1 1 
        5  6830 2 1 17 LEU HD11 H  78.140  -4.308   0.626 1.00 . B B . 225 LEU HD11 1 1 
        5  6831 2 1 17 LEU HD12 H  78.723  -4.388   2.288 1.00 . B B . 225 LEU HD12 1 1 
        5  6832 2 1 17 LEU HD13 H  77.717  -3.036   1.772 1.00 . B B . 225 LEU HD13 1 1 
        5  6833 2 1 17 LEU HD21 H  75.406  -5.080   3.806 1.00 . B B . 225 LEU HD21 1 1 
        5  6834 2 1 17 LEU HD22 H  76.024  -3.448   3.548 1.00 . B B . 225 LEU HD22 1 1 
        5  6835 2 1 17 LEU HD23 H  77.095  -4.711   4.157 1.00 . B B . 225 LEU HD23 1 1 
        5  6836 2 1 17 LEU HG   H  76.845  -5.932   2.004 1.00 . B B . 225 LEU HG   1 1 
        5  6837 2 1 17 LEU N    N  74.668  -4.751  -1.191 1.00 . B B . 225 LEU N    1 1 
        5  6838 2 1 17 LEU O    O  76.464  -7.499   0.079 1.00 . B B . 225 LEU O    1 1 
        5  6839 2 1 18 SER C    C  74.577  -9.455  -0.867 1.00 . B B . 226 SER C    1 1 
        5  6840 2 1 18 SER CA   C  73.943  -8.625   0.252 1.00 . B B . 226 SER CA   1 1 
        5  6841 2 1 18 SER CB   C  72.431  -8.863   0.270 1.00 . B B . 226 SER CB   1 1 
        5  6842 2 1 18 SER H    H  73.490  -6.573  -0.029 1.00 . B B . 226 SER H    1 1 
        5  6843 2 1 18 SER HA   H  74.357  -8.939   1.199 1.00 . B B . 226 SER HA   1 1 
        5  6844 2 1 18 SER HB2  H  72.220  -9.823   0.711 1.00 . B B . 226 SER HB2  1 1 
        5  6845 2 1 18 SER HB3  H  71.954  -8.089   0.857 1.00 . B B . 226 SER HB3  1 1 
        5  6846 2 1 18 SER HG   H  71.538  -9.700  -1.244 1.00 . B B . 226 SER HG   1 1 
        5  6847 2 1 18 SER N    N  74.232  -7.206   0.054 1.00 . B B . 226 SER N    1 1 
        5  6848 2 1 18 SER O    O  75.217 -10.478  -0.620 1.00 . B B . 226 SER O    1 1 
        5  6849 2 1 18 SER OG   O  71.928  -8.841  -1.061 1.00 . B B . 226 SER OG   1 1 
        5  6850 2 1 19 LEU C    C  76.498  -9.660  -3.199 1.00 . B B . 227 LEU C    1 1 
        5  6851 2 1 19 LEU CA   C  74.967  -9.684  -3.265 1.00 . B B . 227 LEU CA   1 1 
        5  6852 2 1 19 LEU CB   C  74.484  -8.986  -4.545 1.00 . B B . 227 LEU CB   1 1 
        5  6853 2 1 19 LEU CD1  C  74.043 -11.014  -5.955 1.00 . B B . 227 LEU CD1  1 1 
        5  6854 2 1 19 LEU CD2  C  74.830  -8.896  -7.025 1.00 . B B . 227 LEU CD2  1 1 
        5  6855 2 1 19 LEU CG   C  74.931  -9.778  -5.776 1.00 . B B . 227 LEU CG   1 1 
        5  6856 2 1 19 LEU H    H  73.904  -8.179  -2.262 1.00 . B B . 227 LEU H    1 1 
        5  6857 2 1 19 LEU HA   H  74.627 -10.711  -3.272 1.00 . B B . 227 LEU HA   1 1 
        5  6858 2 1 19 LEU HB2  H  73.406  -8.919  -4.530 1.00 . B B . 227 LEU HB2  1 1 
        5  6859 2 1 19 LEU HB3  H  74.905  -7.991  -4.586 1.00 . B B . 227 LEU HB3  1 1 
        5  6860 2 1 19 LEU HD11 H  73.017 -10.703  -6.087 1.00 . B B . 227 LEU HD11 1 1 
        5  6861 2 1 19 LEU HD12 H  74.119 -11.643  -5.081 1.00 . B B . 227 LEU HD12 1 1 
        5  6862 2 1 19 LEU HD13 H  74.366 -11.566  -6.825 1.00 . B B . 227 LEU HD13 1 1 
        5  6863 2 1 19 LEU HD21 H  75.605  -8.144  -6.998 1.00 . B B . 227 LEU HD21 1 1 
        5  6864 2 1 19 LEU HD22 H  73.863  -8.415  -7.048 1.00 . B B . 227 LEU HD22 1 1 
        5  6865 2 1 19 LEU HD23 H  74.950  -9.506  -7.908 1.00 . B B . 227 LEU HD23 1 1 
        5  6866 2 1 19 LEU HG   H  75.952 -10.088  -5.635 1.00 . B B . 227 LEU HG   1 1 
        5  6867 2 1 19 LEU N    N  74.408  -9.000  -2.113 1.00 . B B . 227 LEU N    1 1 
        5  6868 2 1 19 LEU O    O  77.170 -10.659  -3.478 1.00 . B B . 227 LEU O    1 1 
        5  6869 2 1 20 LEU C    C  79.070  -9.289  -1.626 1.00 . B B . 228 LEU C    1 1 
        5  6870 2 1 20 LEU CA   C  78.510  -8.356  -2.708 1.00 . B B . 228 LEU CA   1 1 
        5  6871 2 1 20 LEU CB   C  78.877  -6.901  -2.373 1.00 . B B . 228 LEU CB   1 1 
        5  6872 2 1 20 LEU CD1  C  78.575  -4.539  -3.158 1.00 . B B . 228 LEU CD1  1 1 
        5  6873 2 1 20 LEU CD2  C  79.760  -6.180  -4.613 1.00 . B B . 228 LEU CD2  1 1 
        5  6874 2 1 20 LEU CG   C  78.626  -6.005  -3.598 1.00 . B B . 228 LEU CG   1 1 
        5  6875 2 1 20 LEU H    H  76.482  -7.744  -2.603 1.00 . B B . 228 LEU H    1 1 
        5  6876 2 1 20 LEU HA   H  78.957  -8.619  -3.653 1.00 . B B . 228 LEU HA   1 1 
        5  6877 2 1 20 LEU HB2  H  78.269  -6.558  -1.548 1.00 . B B . 228 LEU HB2  1 1 
        5  6878 2 1 20 LEU HB3  H  79.919  -6.847  -2.096 1.00 . B B . 228 LEU HB3  1 1 
        5  6879 2 1 20 LEU HD11 H  78.221  -3.930  -3.977 1.00 . B B . 228 LEU HD11 1 1 
        5  6880 2 1 20 LEU HD12 H  79.564  -4.215  -2.870 1.00 . B B . 228 LEU HD12 1 1 
        5  6881 2 1 20 LEU HD13 H  77.904  -4.439  -2.319 1.00 . B B . 228 LEU HD13 1 1 
        5  6882 2 1 20 LEU HD21 H  79.833  -7.217  -4.903 1.00 . B B . 228 LEU HD21 1 1 
        5  6883 2 1 20 LEU HD22 H  80.694  -5.865  -4.169 1.00 . B B . 228 LEU HD22 1 1 
        5  6884 2 1 20 LEU HD23 H  79.557  -5.577  -5.486 1.00 . B B . 228 LEU HD23 1 1 
        5  6885 2 1 20 LEU HG   H  77.685  -6.274  -4.056 1.00 . B B . 228 LEU HG   1 1 
        5  6886 2 1 20 LEU N    N  77.059  -8.506  -2.818 1.00 . B B . 228 LEU N    1 1 
        5  6887 2 1 20 LEU O    O  80.174  -9.825  -1.752 1.00 . B B . 228 LEU O    1 1 
        5  6888 2 1 21 PHE C    C  78.831 -11.819   0.054 1.00 . B B . 229 PHE C    1 1 
        5  6889 2 1 21 PHE CA   C  78.716 -10.371   0.543 1.00 . B B . 229 PHE CA   1 1 
        5  6890 2 1 21 PHE CB   C  77.700 -10.305   1.688 1.00 . B B . 229 PHE CB   1 1 
        5  6891 2 1 21 PHE CD1  C  78.971 -10.188   3.863 1.00 . B B . 229 PHE CD1  1 1 
        5  6892 2 1 21 PHE CD2  C  78.116 -12.335   3.126 1.00 . B B . 229 PHE CD2  1 1 
        5  6893 2 1 21 PHE CE1  C  79.506 -10.794   5.006 1.00 . B B . 229 PHE CE1  1 1 
        5  6894 2 1 21 PHE CE2  C  78.651 -12.939   4.270 1.00 . B B . 229 PHE CE2  1 1 
        5  6895 2 1 21 PHE CG   C  78.277 -10.958   2.923 1.00 . B B . 229 PHE CG   1 1 
        5  6896 2 1 21 PHE CZ   C  79.346 -12.169   5.210 1.00 . B B . 229 PHE CZ   1 1 
        5  6897 2 1 21 PHE H    H  77.423  -9.055  -0.498 1.00 . B B . 229 PHE H    1 1 
        5  6898 2 1 21 PHE HA   H  79.679 -10.044   0.908 1.00 . B B . 229 PHE HA   1 1 
        5  6899 2 1 21 PHE HB2  H  77.469  -9.271   1.903 1.00 . B B . 229 PHE HB2  1 1 
        5  6900 2 1 21 PHE HB3  H  76.798 -10.821   1.397 1.00 . B B . 229 PHE HB3  1 1 
        5  6901 2 1 21 PHE HD1  H  79.094  -9.127   3.707 1.00 . B B . 229 PHE HD1  1 1 
        5  6902 2 1 21 PHE HD2  H  77.581 -12.929   2.401 1.00 . B B . 229 PHE HD2  1 1 
        5  6903 2 1 21 PHE HE1  H  80.042 -10.199   5.732 1.00 . B B . 229 PHE HE1  1 1 
        5  6904 2 1 21 PHE HE2  H  78.527 -14.001   4.427 1.00 . B B . 229 PHE HE2  1 1 
        5  6905 2 1 21 PHE HZ   H  79.758 -12.636   6.092 1.00 . B B . 229 PHE HZ   1 1 
        5  6906 2 1 21 PHE N    N  78.296  -9.496  -0.551 1.00 . B B . 229 PHE N    1 1 
        5  6907 2 1 21 PHE O    O  79.772 -12.541   0.394 1.00 . B B . 229 PHE O    1 1 
        5  6908 2 1 22 ILE C    C  79.065 -13.828  -2.200 1.00 . B B . 230 ILE C    1 1 
        5  6909 2 1 22 ILE CA   C  77.844 -13.608  -1.297 1.00 . B B . 230 ILE CA   1 1 
        5  6910 2 1 22 ILE CB   C  76.530 -13.835  -2.088 1.00 . B B . 230 ILE CB   1 1 
        5  6911 2 1 22 ILE CD1  C  75.327 -14.802  -0.010 1.00 . B B . 230 ILE CD1  1 1 
        5  6912 2 1 22 ILE CG1  C  75.305 -13.733  -1.134 1.00 . B B . 230 ILE CG1  1 1 
        5  6913 2 1 22 ILE CG2  C  76.526 -15.206  -2.795 1.00 . B B . 230 ILE CG2  1 1 
        5  6914 2 1 22 ILE H    H  77.133 -11.634  -0.996 1.00 . B B . 230 ILE H    1 1 
        5  6915 2 1 22 ILE HA   H  77.885 -14.305  -0.483 1.00 . B B . 230 ILE HA   1 1 
        5  6916 2 1 22 ILE HB   H  76.447 -13.062  -2.840 1.00 . B B . 230 ILE HB   1 1 
        5  6917 2 1 22 ILE HD11 H  74.358 -15.274   0.051 1.00 . B B . 230 ILE HD11 1 1 
        5  6918 2 1 22 ILE HD12 H  75.553 -14.326   0.932 1.00 . B B . 230 ILE HD12 1 1 
        5  6919 2 1 22 ILE HD13 H  76.078 -15.549  -0.224 1.00 . B B . 230 ILE HD13 1 1 
        5  6920 2 1 22 ILE HG12 H  75.298 -12.757  -0.679 1.00 . B B . 230 ILE HG12 1 1 
        5  6921 2 1 22 ILE HG13 H  74.402 -13.854  -1.714 1.00 . B B . 230 ILE HG13 1 1 
        5  6922 2 1 22 ILE HG21 H  77.391 -15.281  -3.438 1.00 . B B . 230 ILE HG21 1 1 
        5  6923 2 1 22 ILE HG22 H  75.628 -15.300  -3.388 1.00 . B B . 230 ILE HG22 1 1 
        5  6924 2 1 22 ILE HG23 H  76.555 -15.993  -2.056 1.00 . B B . 230 ILE HG23 1 1 
        5  6925 2 1 22 ILE N    N  77.859 -12.248  -0.756 1.00 . B B . 230 ILE N    1 1 
        5  6926 2 1 22 ILE O    O  79.728 -14.868  -2.150 1.00 . B B . 230 ILE O    1 1 
        5  6927 2 1 23 GLY C    C  81.828 -12.900  -3.212 1.00 . B B . 231 GLY C    1 1 
        5  6928 2 1 23 GLY CA   C  80.489 -12.905  -3.960 1.00 . B B . 231 GLY CA   1 1 
        5  6929 2 1 23 GLY H    H  78.792 -12.038  -3.029 1.00 . B B . 231 GLY H    1 1 
        5  6930 2 1 23 GLY HA2  H  80.413 -13.813  -4.542 1.00 . B B . 231 GLY HA2  1 1 
        5  6931 2 1 23 GLY HA3  H  80.455 -12.056  -4.624 1.00 . B B . 231 GLY HA3  1 1 
        5  6932 2 1 23 GLY N    N  79.356 -12.836  -3.035 1.00 . B B . 231 GLY N    1 1 
        5  6933 2 1 23 GLY O    O  82.806 -13.515  -3.646 1.00 . B B . 231 GLY O    1 1 
        5  6934 2 1 24 LEU C    C  83.548 -13.471  -0.796 1.00 . B B . 232 LEU C    1 1 
        5  6935 2 1 24 LEU CA   C  83.102 -12.094  -1.282 1.00 . B B . 232 LEU CA   1 1 
        5  6936 2 1 24 LEU CB   C  82.859 -11.176  -0.074 1.00 . B B . 232 LEU CB   1 1 
        5  6937 2 1 24 LEU CD1  C  83.985  -9.359   1.257 1.00 . B B . 232 LEU CD1  1 1 
        5  6938 2 1 24 LEU CD2  C  84.777 -11.722   1.477 1.00 . B B . 232 LEU CD2  1 1 
        5  6939 2 1 24 LEU CG   C  84.203 -10.678   0.506 1.00 . B B . 232 LEU CG   1 1 
        5  6940 2 1 24 LEU H    H  81.077 -11.711  -1.783 1.00 . B B . 232 LEU H    1 1 
        5  6941 2 1 24 LEU HA   H  83.878 -11.675  -1.887 1.00 . B B . 232 LEU HA   1 1 
        5  6942 2 1 24 LEU HB2  H  82.265 -10.330  -0.393 1.00 . B B . 232 LEU HB2  1 1 
        5  6943 2 1 24 LEU HB3  H  82.317 -11.722   0.685 1.00 . B B . 232 LEU HB3  1 1 
        5  6944 2 1 24 LEU HD11 H  83.639  -8.605   0.566 1.00 . B B . 232 LEU HD11 1 1 
        5  6945 2 1 24 LEU HD12 H  84.916  -9.040   1.703 1.00 . B B . 232 LEU HD12 1 1 
        5  6946 2 1 24 LEU HD13 H  83.246  -9.504   2.031 1.00 . B B . 232 LEU HD13 1 1 
        5  6947 2 1 24 LEU HD21 H  83.986 -12.098   2.110 1.00 . B B . 232 LEU HD21 1 1 
        5  6948 2 1 24 LEU HD22 H  85.541 -11.266   2.090 1.00 . B B . 232 LEU HD22 1 1 
        5  6949 2 1 24 LEU HD23 H  85.207 -12.537   0.918 1.00 . B B . 232 LEU HD23 1 1 
        5  6950 2 1 24 LEU HG   H  84.905 -10.513  -0.300 1.00 . B B . 232 LEU HG   1 1 
        5  6951 2 1 24 LEU N    N  81.878 -12.188  -2.081 1.00 . B B . 232 LEU N    1 1 
        5  6952 2 1 24 LEU O    O  84.724 -13.839  -0.886 1.00 . B B . 232 LEU O    1 1 
        5  6953 2 1 25 ALA C    C  83.360 -16.504  -0.909 1.00 . B B . 233 ALA C    1 1 
        5  6954 2 1 25 ALA CA   C  82.882 -15.589   0.220 1.00 . B B . 233 ALA CA   1 1 
        5  6955 2 1 25 ALA CB   C  81.628 -16.192   0.856 1.00 . B B . 233 ALA CB   1 1 
        5  6956 2 1 25 ALA H    H  81.684 -13.897  -0.248 1.00 . B B . 233 ALA H    1 1 
        5  6957 2 1 25 ALA HA   H  83.655 -15.525   0.969 1.00 . B B . 233 ALA HA   1 1 
        5  6958 2 1 25 ALA HB1  H  81.075 -15.417   1.365 1.00 . B B . 233 ALA HB1  1 1 
        5  6959 2 1 25 ALA HB2  H  81.916 -16.953   1.565 1.00 . B B . 233 ALA HB2  1 1 
        5  6960 2 1 25 ALA HB3  H  81.011 -16.631   0.087 1.00 . B B . 233 ALA HB3  1 1 
        5  6961 2 1 25 ALA N    N  82.597 -14.243  -0.284 1.00 . B B . 233 ALA N    1 1 
        5  6962 2 1 25 ALA O    O  84.259 -17.329  -0.728 1.00 . B B . 233 ALA O    1 1 
        5  6963 2 1 26 TYR C    C  84.581 -16.930  -3.629 1.00 . B B . 234 TYR C    1 1 
        5  6964 2 1 26 TYR CA   C  83.118 -17.173  -3.249 1.00 . B B . 234 TYR CA   1 1 
        5  6965 2 1 26 TYR CB   C  82.219 -16.827  -4.441 1.00 . B B . 234 TYR CB   1 1 
        5  6966 2 1 26 TYR CD1  C  81.735 -19.101  -5.417 1.00 . B B . 234 TYR CD1  1 1 
        5  6967 2 1 26 TYR CD2  C  83.199 -17.602  -6.638 1.00 . B B . 234 TYR CD2  1 1 
        5  6968 2 1 26 TYR CE1  C  81.889 -20.067  -6.419 1.00 . B B . 234 TYR CE1  1 1 
        5  6969 2 1 26 TYR CE2  C  83.353 -18.568  -7.639 1.00 . B B . 234 TYR CE2  1 1 
        5  6970 2 1 26 TYR CG   C  82.389 -17.868  -5.526 1.00 . B B . 234 TYR CG   1 1 
        5  6971 2 1 26 TYR CZ   C  82.698 -19.800  -7.529 1.00 . B B . 234 TYR CZ   1 1 
        5  6972 2 1 26 TYR H    H  82.044 -15.688  -2.182 1.00 . B B . 234 TYR H    1 1 
        5  6973 2 1 26 TYR HA   H  82.988 -18.214  -3.001 1.00 . B B . 234 TYR HA   1 1 
        5  6974 2 1 26 TYR HB2  H  81.189 -16.809  -4.118 1.00 . B B . 234 TYR HB2  1 1 
        5  6975 2 1 26 TYR HB3  H  82.492 -15.856  -4.826 1.00 . B B . 234 TYR HB3  1 1 
        5  6976 2 1 26 TYR HD1  H  81.110 -19.307  -4.561 1.00 . B B . 234 TYR HD1  1 1 
        5  6977 2 1 26 TYR HD2  H  83.703 -16.651  -6.723 1.00 . B B . 234 TYR HD2  1 1 
        5  6978 2 1 26 TYR HE1  H  81.385 -21.018  -6.333 1.00 . B B . 234 TYR HE1  1 1 
        5  6979 2 1 26 TYR HE2  H  83.977 -18.363  -8.497 1.00 . B B . 234 TYR HE2  1 1 
        5  6980 2 1 26 TYR HH   H  82.876 -20.302  -9.363 1.00 . B B . 234 TYR HH   1 1 
        5  6981 2 1 26 TYR N    N  82.753 -16.358  -2.091 1.00 . B B . 234 TYR N    1 1 
        5  6982 2 1 26 TYR O    O  85.353 -17.867  -3.851 1.00 . B B . 234 TYR O    1 1 
        5  6983 2 1 26 TYR OH   O  82.851 -20.753  -8.516 1.00 . B B . 234 TYR OH   1 1 
        5  6984 2 1 27 ARG C    C  87.317 -15.739  -2.968 1.00 . B B . 235 ARG C    1 1 
        5  6985 2 1 27 ARG CA   C  86.336 -15.279  -4.049 1.00 . B B . 235 ARG CA   1 1 
        5  6986 2 1 27 ARG CB   C  86.441 -13.759  -4.206 1.00 . B B . 235 ARG CB   1 1 
        5  6987 2 1 27 ARG CD   C  85.744 -11.801  -5.600 1.00 . B B . 235 ARG CD   1 1 
        5  6988 2 1 27 ARG CG   C  85.745 -13.328  -5.501 1.00 . B B . 235 ARG CG   1 1 
        5  6989 2 1 27 ARG CZ   C  84.974 -10.135  -7.259 1.00 . B B . 235 ARG CZ   1 1 
        5  6990 2 1 27 ARG H    H  84.312 -14.951  -3.512 1.00 . B B . 235 ARG H    1 1 
        5  6991 2 1 27 ARG HA   H  86.602 -15.747  -4.984 1.00 . B B . 235 ARG HA   1 1 
        5  6992 2 1 27 ARG HB2  H  85.966 -13.278  -3.365 1.00 . B B . 235 ARG HB2  1 1 
        5  6993 2 1 27 ARG HB3  H  87.481 -13.473  -4.246 1.00 . B B . 235 ARG HB3  1 1 
        5  6994 2 1 27 ARG HD2  H  85.020 -11.398  -4.907 1.00 . B B . 235 ARG HD2  1 1 
        5  6995 2 1 27 ARG HD3  H  86.725 -11.423  -5.350 1.00 . B B . 235 ARG HD3  1 1 
        5  6996 2 1 27 ARG HE   H  85.469 -12.036  -7.689 1.00 . B B . 235 ARG HE   1 1 
        5  6997 2 1 27 ARG HG2  H  86.273 -13.743  -6.348 1.00 . B B . 235 ARG HG2  1 1 
        5  6998 2 1 27 ARG HG3  H  84.728 -13.687  -5.499 1.00 . B B . 235 ARG HG3  1 1 
        5  6999 2 1 27 ARG HH11 H  84.784 -10.527  -9.213 1.00 . B B . 235 ARG HH11 1 1 
        5  7000 2 1 27 ARG HH12 H  84.378  -8.915  -8.729 1.00 . B B . 235 ARG HH12 1 1 
        5  7001 2 1 27 ARG HH21 H  85.056  -9.433  -5.377 1.00 . B B . 235 ARG HH21 1 1 
        5  7002 2 1 27 ARG HH22 H  84.532  -8.298  -6.576 1.00 . B B . 235 ARG HH22 1 1 
        5  7003 2 1 27 ARG N    N  84.966 -15.655  -3.701 1.00 . B B . 235 ARG N    1 1 
        5  7004 2 1 27 ARG NE   N  85.392 -11.382  -6.963 1.00 . B B . 235 ARG NE   1 1 
        5  7005 2 1 27 ARG NH1  N  84.690  -9.836  -8.497 1.00 . B B . 235 ARG NH1  1 1 
        5  7006 2 1 27 ARG NH2  N  84.844  -9.215  -6.330 1.00 . B B . 235 ARG NH2  1 1 
        5  7007 2 1 27 ARG O    O  88.426 -16.197  -3.258 1.00 . B B . 235 ARG O    1 1 
        5  7008 2 1 28 TYR C    C  87.577 -17.520  -0.237 1.00 . B B . 236 TYR C    1 1 
        5  7009 2 1 28 TYR CA   C  87.746 -16.024  -0.572 1.00 . B B . 236 TYR CA   1 1 
        5  7010 2 1 28 TYR CB   C  87.388 -15.191   0.663 1.00 . B B . 236 TYR CB   1 1 
        5  7011 2 1 28 TYR CD1  C  88.211 -16.138   2.860 1.00 . B B . 236 TYR CD1  1 1 
        5  7012 2 1 28 TYR CD2  C  89.700 -14.730   1.562 1.00 . B B . 236 TYR CD2  1 1 
        5  7013 2 1 28 TYR CE1  C  89.205 -16.290   3.835 1.00 . B B . 236 TYR CE1  1 1 
        5  7014 2 1 28 TYR CE2  C  90.693 -14.882   2.537 1.00 . B B . 236 TYR CE2  1 1 
        5  7015 2 1 28 TYR CG   C  88.459 -15.357   1.722 1.00 . B B . 236 TYR CG   1 1 
        5  7016 2 1 28 TYR CZ   C  90.446 -15.662   3.673 1.00 . B B . 236 TYR CZ   1 1 
        5  7017 2 1 28 TYR H    H  86.014 -15.250  -1.527 1.00 . B B . 236 TYR H    1 1 
        5  7018 2 1 28 TYR HA   H  88.779 -15.839  -0.827 1.00 . B B . 236 TYR HA   1 1 
        5  7019 2 1 28 TYR HB2  H  87.317 -14.149   0.385 1.00 . B B . 236 TYR HB2  1 1 
        5  7020 2 1 28 TYR HB3  H  86.437 -15.522   1.055 1.00 . B B . 236 TYR HB3  1 1 
        5  7021 2 1 28 TYR HD1  H  87.254 -16.622   2.985 1.00 . B B . 236 TYR HD1  1 1 
        5  7022 2 1 28 TYR HD2  H  89.892 -14.128   0.686 1.00 . B B . 236 TYR HD2  1 1 
        5  7023 2 1 28 TYR HE1  H  89.013 -16.891   4.711 1.00 . B B . 236 TYR HE1  1 1 
        5  7024 2 1 28 TYR HE2  H  91.651 -14.399   2.413 1.00 . B B . 236 TYR HE2  1 1 
        5  7025 2 1 28 TYR HH   H  91.140 -15.346   5.423 1.00 . B B . 236 TYR HH   1 1 
        5  7026 2 1 28 TYR N    N  86.903 -15.619  -1.703 1.00 . B B . 236 TYR N    1 1 
        5  7027 2 1 28 TYR O    O  88.143 -18.016   0.741 1.00 . B B . 236 TYR O    1 1 
        5  7028 2 1 28 TYR OH   O  91.424 -15.812   4.634 1.00 . B B . 236 TYR OH   1 1 
        5  7029 2 1 29 GLN C    C  86.001 -20.335  -2.089 1.00 . B B . 237 GLN C    1 1 
        5  7030 2 1 29 GLN CA   C  86.577 -19.679  -0.826 1.00 . B B . 237 GLN CA   1 1 
        5  7031 2 1 29 GLN CB   C  85.612 -19.881   0.347 1.00 . B B . 237 GLN CB   1 1 
        5  7032 2 1 29 GLN CD   C  84.722 -21.536   1.996 1.00 . B B . 237 GLN CD   1 1 
        5  7033 2 1 29 GLN CG   C  85.608 -21.354   0.762 1.00 . B B . 237 GLN CG   1 1 
        5  7034 2 1 29 GLN H    H  86.374 -17.821  -1.819 1.00 . B B . 237 GLN H    1 1 
        5  7035 2 1 29 GLN HA   H  87.520 -20.148  -0.587 1.00 . B B . 237 GLN HA   1 1 
        5  7036 2 1 29 GLN HB2  H  85.928 -19.273   1.182 1.00 . B B . 237 GLN HB2  1 1 
        5  7037 2 1 29 GLN HB3  H  84.616 -19.592   0.049 1.00 . B B . 237 GLN HB3  1 1 
        5  7038 2 1 29 GLN HE21 H  83.626 -22.974   1.175 1.00 . B B . 237 GLN HE21 1 1 
        5  7039 2 1 29 GLN HE22 H  83.197 -22.550   2.762 1.00 . B B . 237 GLN HE22 1 1 
        5  7040 2 1 29 GLN HG2  H  85.224 -21.956  -0.050 1.00 . B B . 237 GLN HG2  1 1 
        5  7041 2 1 29 GLN HG3  H  86.614 -21.666   0.995 1.00 . B B . 237 GLN HG3  1 1 
        5  7042 2 1 29 GLN N    N  86.800 -18.252  -1.051 1.00 . B B . 237 GLN N    1 1 
        5  7043 2 1 29 GLN NE2  N  83.769 -22.427   1.975 1.00 . B B . 237 GLN NE2  1 1 
        5  7044 2 1 29 GLN O    O  84.782 -20.447  -2.267 1.00 . B B . 237 GLN O    1 1 
        5  7045 2 1 29 GLN OE1  O  84.901 -20.850   3.002 1.00 . B B . 237 GLN OE1  1 1 
        5  7046 2 1 30 ARG C    C  87.201 -22.755  -4.421 1.00 . B B . 238 ARG C    1 1 
        5  7047 2 1 30 ARG CA   C  86.483 -21.412  -4.238 1.00 . B B . 238 ARG CA   1 1 
        5  7048 2 1 30 ARG CB   C  86.786 -20.496  -5.438 1.00 . B B . 238 ARG CB   1 1 
        5  7049 2 1 30 ARG CD   C  88.545 -19.198  -6.660 1.00 . B B . 238 ARG CD   1 1 
        5  7050 2 1 30 ARG CG   C  88.280 -20.143  -5.487 1.00 . B B . 238 ARG CG   1 1 
        5  7051 2 1 30 ARG CZ   C  90.884 -19.592  -7.366 1.00 . B B . 238 ARG CZ   1 1 
        5  7052 2 1 30 ARG H    H  87.848 -20.652  -2.799 1.00 . B B . 238 ARG H    1 1 
        5  7053 2 1 30 ARG HA   H  85.419 -21.593  -4.202 1.00 . B B . 238 ARG HA   1 1 
        5  7054 2 1 30 ARG HB2  H  86.510 -21.003  -6.351 1.00 . B B . 238 ARG HB2  1 1 
        5  7055 2 1 30 ARG HB3  H  86.209 -19.588  -5.347 1.00 . B B . 238 ARG HB3  1 1 
        5  7056 2 1 30 ARG HD2  H  88.260 -19.683  -7.582 1.00 . B B . 238 ARG HD2  1 1 
        5  7057 2 1 30 ARG HD3  H  87.957 -18.301  -6.534 1.00 . B B . 238 ARG HD3  1 1 
        5  7058 2 1 30 ARG HE   H  90.267 -18.029  -6.264 1.00 . B B . 238 ARG HE   1 1 
        5  7059 2 1 30 ARG HG2  H  88.566 -19.660  -4.563 1.00 . B B . 238 ARG HG2  1 1 
        5  7060 2 1 30 ARG HG3  H  88.859 -21.044  -5.616 1.00 . B B . 238 ARG HG3  1 1 
        5  7061 2 1 30 ARG HH11 H  92.395 -18.363  -6.902 1.00 . B B . 238 ARG HH11 1 1 
        5  7062 2 1 30 ARG HH12 H  92.820 -19.748  -7.851 1.00 . B B . 238 ARG HH12 1 1 
        5  7063 2 1 30 ARG HH21 H  89.604 -21.013  -7.987 1.00 . B B . 238 ARG HH21 1 1 
        5  7064 2 1 30 ARG HH22 H  91.255 -21.235  -8.462 1.00 . B B . 238 ARG HH22 1 1 
        5  7065 2 1 30 ARG N    N  86.893 -20.769  -2.985 1.00 . B B . 238 ARG N    1 1 
        5  7066 2 1 30 ARG NE   N  89.970 -18.844  -6.717 1.00 . B B . 238 ARG NE   1 1 
        5  7067 2 1 30 ARG NH1  N  92.130 -19.204  -7.373 1.00 . B B . 238 ARG NH1  1 1 
        5  7068 2 1 30 ARG NH2  N  90.554 -20.701  -7.987 1.00 . B B . 238 ARG NH2  1 1 
        5  7069 2 1 30 ARG O    O  88.164 -22.992  -3.710 1.00 . B B . 238 ARG O    1 1 
        5  7070 2 1 30 ARG OXT  O  86.776 -23.520  -5.270 1.00 . B B . 238 ARG OXT  1 1 
        5  7071 3 1  1 GLY C    C  64.203  12.243  19.145 1.00 . C C . 209 GLY C    1 1 
        5  7072 3 1  1 GLY CA   C  64.123  12.142  20.670 1.00 . C C . 209 GLY CA   1 1 
        5  7073 3 1  1 GLY H1   H  62.320  12.280  21.702 1.00 . C C . 209 GLY H1   1 1 
        5  7074 3 1  1 GLY H2   H  62.424  13.304  20.349 1.00 . C C . 209 GLY H2   1 1 
        5  7075 3 1  1 GLY H3   H  63.267  13.686  21.774 1.00 . C C . 209 GLY H3   1 1 
        5  7076 3 1  1 GLY HA2  H  65.024  12.549  21.106 1.00 . C C . 209 GLY HA2  1 1 
        5  7077 3 1  1 GLY HA3  H  64.020  11.106  20.953 1.00 . C C . 209 GLY HA3  1 1 
        5  7078 3 1  1 GLY N    N  62.944  12.911  21.160 1.00 . C C . 209 GLY N    1 1 
        5  7079 3 1  1 GLY O    O  63.751  11.354  18.418 1.00 . C C . 209 GLY O    1 1 
        5  7080 3 1  2 THR C    C  66.298  13.066  16.732 1.00 . C C . 210 THR C    1 1 
        5  7081 3 1  2 THR CA   C  64.933  13.557  17.214 1.00 . C C . 210 THR CA   1 1 
        5  7082 3 1  2 THR CB   C  64.793  15.047  16.891 1.00 . C C . 210 THR CB   1 1 
        5  7083 3 1  2 THR CG2  C  63.372  15.511  17.211 1.00 . C C . 210 THR CG2  1 1 
        5  7084 3 1  2 THR H    H  65.132  14.014  19.274 1.00 . C C . 210 THR H    1 1 
        5  7085 3 1  2 THR HA   H  64.159  13.012  16.695 1.00 . C C . 210 THR HA   1 1 
        5  7086 3 1  2 THR HB   H  64.993  15.208  15.843 1.00 . C C . 210 THR HB   1 1 
        5  7087 3 1  2 THR HG1  H  65.456  15.721  18.591 1.00 . C C . 210 THR HG1  1 1 
        5  7088 3 1  2 THR HG21 H  63.091  15.159  18.193 1.00 . C C . 210 THR HG21 1 1 
        5  7089 3 1  2 THR HG22 H  62.689  15.110  16.476 1.00 . C C . 210 THR HG22 1 1 
        5  7090 3 1  2 THR HG23 H  63.331  16.589  17.191 1.00 . C C . 210 THR HG23 1 1 
        5  7091 3 1  2 THR N    N  64.789  13.339  18.653 1.00 . C C . 210 THR N    1 1 
        5  7092 3 1  2 THR O    O  67.347  13.510  17.209 1.00 . C C . 210 THR O    1 1 
        5  7093 3 1  2 THR OG1  O  65.723  15.786  17.671 1.00 . C C . 210 THR OG1  1 1 
        5  7094 3 1  3 THR C    C  67.584  11.797  13.707 1.00 . C C . 211 THR C    1 1 
        5  7095 3 1  3 THR CA   C  67.531  11.575  15.226 1.00 . C C . 211 THR CA   1 1 
        5  7096 3 1  3 THR CB   C  67.631  10.064  15.554 1.00 . C C . 211 THR CB   1 1 
        5  7097 3 1  3 THR CG2  C  69.087   9.669  15.832 1.00 . C C . 211 THR CG2  1 1 
        5  7098 3 1  3 THR H    H  65.431  11.811  15.429 1.00 . C C . 211 THR H    1 1 
        5  7099 3 1  3 THR HA   H  68.369  12.094  15.670 1.00 . C C . 211 THR HA   1 1 
        5  7100 3 1  3 THR HB   H  67.267   9.493  14.712 1.00 . C C . 211 THR HB   1 1 
        5  7101 3 1  3 THR HG1  H  66.825   8.809  16.804 1.00 . C C . 211 THR HG1  1 1 
        5  7102 3 1  3 THR HG21 H  69.360   9.979  16.830 1.00 . C C . 211 THR HG21 1 1 
        5  7103 3 1  3 THR HG22 H  69.736  10.153  15.116 1.00 . C C . 211 THR HG22 1 1 
        5  7104 3 1  3 THR HG23 H  69.193   8.598  15.746 1.00 . C C . 211 THR HG23 1 1 
        5  7105 3 1  3 THR N    N  66.290  12.133  15.774 1.00 . C C . 211 THR N    1 1 
        5  7106 3 1  3 THR O    O  67.718  10.863  12.905 1.00 . C C . 211 THR O    1 1 
        5  7107 3 1  3 THR OG1  O  66.842   9.763  16.699 1.00 . C C . 211 THR OG1  1 1 
        5  7108 3 1  4 VAL C    C  68.921  13.106  11.299 1.00 . C C . 212 VAL C    1 1 
        5  7109 3 1  4 VAL CA   C  67.536  13.439  11.888 1.00 . C C . 212 VAL CA   1 1 
        5  7110 3 1  4 VAL CB   C  67.245  14.947  11.710 1.00 . C C . 212 VAL CB   1 1 
        5  7111 3 1  4 VAL CG1  C  67.187  15.301  10.219 1.00 . C C . 212 VAL CG1  1 1 
        5  7112 3 1  4 VAL CG2  C  65.896  15.300  12.350 1.00 . C C . 212 VAL CG2  1 1 
        5  7113 3 1  4 VAL H    H  67.394  13.771  13.983 1.00 . C C . 212 VAL H    1 1 
        5  7114 3 1  4 VAL HA   H  66.787  12.874  11.354 1.00 . C C . 212 VAL HA   1 1 
        5  7115 3 1  4 VAL HB   H  68.029  15.520  12.184 1.00 . C C . 212 VAL HB   1 1 
        5  7116 3 1  4 VAL HG11 H  68.177  15.239   9.794 1.00 . C C . 212 VAL HG11 1 1 
        5  7117 3 1  4 VAL HG12 H  66.808  16.306  10.102 1.00 . C C . 212 VAL HG12 1 1 
        5  7118 3 1  4 VAL HG13 H  66.532  14.609   9.710 1.00 . C C . 212 VAL HG13 1 1 
        5  7119 3 1  4 VAL HG21 H  65.973  15.219  13.424 1.00 . C C . 212 VAL HG21 1 1 
        5  7120 3 1  4 VAL HG22 H  65.138  14.618  11.991 1.00 . C C . 212 VAL HG22 1 1 
        5  7121 3 1  4 VAL HG23 H  65.625  16.312  12.084 1.00 . C C . 212 VAL HG23 1 1 
        5  7122 3 1  4 VAL N    N  67.488  13.068  13.308 1.00 . C C . 212 VAL N    1 1 
        5  7123 3 1  4 VAL O    O  69.066  12.867  10.097 1.00 . C C . 212 VAL O    1 1 
        5  7124 3 1  5 LEU C    C  71.441  11.303  11.345 1.00 . C C . 213 LEU C    1 1 
        5  7125 3 1  5 LEU CA   C  71.309  12.782  11.739 1.00 . C C . 213 LEU CA   1 1 
        5  7126 3 1  5 LEU CB   C  72.292  13.110  12.900 1.00 . C C . 213 LEU CB   1 1 
        5  7127 3 1  5 LEU CD1  C  74.162  13.857  11.344 1.00 . C C . 213 LEU CD1  1 1 
        5  7128 3 1  5 LEU CD2  C  72.535  15.550  12.229 1.00 . C C . 213 LEU CD2  1 1 
        5  7129 3 1  5 LEU CG   C  73.290  14.249  12.546 1.00 . C C . 213 LEU CG   1 1 
        5  7130 3 1  5 LEU H    H  69.784  13.283  13.102 1.00 . C C . 213 LEU H    1 1 
        5  7131 3 1  5 LEU HA   H  71.557  13.386  10.881 1.00 . C C . 213 LEU HA   1 1 
        5  7132 3 1  5 LEU HB2  H  71.720  13.415  13.764 1.00 . C C . 213 LEU HB2  1 1 
        5  7133 3 1  5 LEU HB3  H  72.847  12.224  13.155 1.00 . C C . 213 LEU HB3  1 1 
        5  7134 3 1  5 LEU HD11 H  74.960  14.576  11.229 1.00 . C C . 213 LEU HD11 1 1 
        5  7135 3 1  5 LEU HD12 H  73.558  13.844  10.449 1.00 . C C . 213 LEU HD12 1 1 
        5  7136 3 1  5 LEU HD13 H  74.582  12.876  11.509 1.00 . C C . 213 LEU HD13 1 1 
        5  7137 3 1  5 LEU HD21 H  73.229  16.377  12.221 1.00 . C C . 213 LEU HD21 1 1 
        5  7138 3 1  5 LEU HD22 H  71.779  15.720  12.981 1.00 . C C . 213 LEU HD22 1 1 
        5  7139 3 1  5 LEU HD23 H  72.065  15.466  11.260 1.00 . C C . 213 LEU HD23 1 1 
        5  7140 3 1  5 LEU HG   H  73.935  14.419  13.398 1.00 . C C . 213 LEU HG   1 1 
        5  7141 3 1  5 LEU N    N  69.949  13.090  12.157 1.00 . C C . 213 LEU N    1 1 
        5  7142 3 1  5 LEU O    O  72.210  10.951  10.446 1.00 . C C . 213 LEU O    1 1 
        5  7143 3 1  6 LEU C    C  70.678   8.682  10.235 1.00 . C C . 214 LEU C    1 1 
        5  7144 3 1  6 LEU CA   C  70.770   8.982  11.756 1.00 . C C . 214 LEU CA   1 1 
        5  7145 3 1  6 LEU CB   C  69.681   8.213  12.523 1.00 . C C . 214 LEU CB   1 1 
        5  7146 3 1  6 LEU CD1  C  71.133   6.417  13.514 1.00 . C C . 214 LEU CD1  1 1 
        5  7147 3 1  6 LEU CD2  C  68.760   5.913  12.921 1.00 . C C . 214 LEU CD2  1 1 
        5  7148 3 1  6 LEU CG   C  70.005   6.710  12.518 1.00 . C C . 214 LEU CG   1 1 
        5  7149 3 1  6 LEU H    H  70.112  10.743  12.757 1.00 . C C . 214 LEU H    1 1 
        5  7150 3 1  6 LEU HA   H  71.729   8.630  12.105 1.00 . C C . 214 LEU HA   1 1 
        5  7151 3 1  6 LEU HB2  H  69.647   8.568  13.541 1.00 . C C . 214 LEU HB2  1 1 
        5  7152 3 1  6 LEU HB3  H  68.724   8.371  12.064 1.00 . C C . 214 LEU HB3  1 1 
        5  7153 3 1  6 LEU HD11 H  70.898   6.867  14.466 1.00 . C C . 214 LEU HD11 1 1 
        5  7154 3 1  6 LEU HD12 H  72.059   6.830  13.140 1.00 . C C . 214 LEU HD12 1 1 
        5  7155 3 1  6 LEU HD13 H  71.239   5.349  13.635 1.00 . C C . 214 LEU HD13 1 1 
        5  7156 3 1  6 LEU HD21 H  68.485   6.163  13.935 1.00 . C C . 214 LEU HD21 1 1 
        5  7157 3 1  6 LEU HD22 H  68.974   4.856  12.855 1.00 . C C . 214 LEU HD22 1 1 
        5  7158 3 1  6 LEU HD23 H  67.946   6.158  12.256 1.00 . C C . 214 LEU HD23 1 1 
        5  7159 3 1  6 LEU HG   H  70.317   6.413  11.526 1.00 . C C . 214 LEU HG   1 1 
        5  7160 3 1  6 LEU N    N  70.701  10.420  12.037 1.00 . C C . 214 LEU N    1 1 
        5  7161 3 1  6 LEU O    O  71.586   8.049   9.698 1.00 . C C . 214 LEU O    1 1 
        5  7162 3 1  7 PRO C    C  70.628   9.497   7.214 1.00 . C C . 215 PRO C    1 1 
        5  7163 3 1  7 PRO CA   C  69.519   8.832   8.043 1.00 . C C . 215 PRO CA   1 1 
        5  7164 3 1  7 PRO CB   C  68.150   9.404   7.658 1.00 . C C . 215 PRO CB   1 1 
        5  7165 3 1  7 PRO CD   C  68.452   9.869   9.995 1.00 . C C . 215 PRO CD   1 1 
        5  7166 3 1  7 PRO CG   C  67.841  10.411   8.709 1.00 . C C . 215 PRO CG   1 1 
        5  7167 3 1  7 PRO HA   H  69.527   7.771   7.866 1.00 . C C . 215 PRO HA   1 1 
        5  7168 3 1  7 PRO HB2  H  68.197   9.874   6.684 1.00 . C C . 215 PRO HB2  1 1 
        5  7169 3 1  7 PRO HB3  H  67.404   8.625   7.664 1.00 . C C . 215 PRO HB3  1 1 
        5  7170 3 1  7 PRO HD2  H  68.747  10.676  10.645 1.00 . C C . 215 PRO HD2  1 1 
        5  7171 3 1  7 PRO HD3  H  67.756   9.212  10.490 1.00 . C C . 215 PRO HD3  1 1 
        5  7172 3 1  7 PRO HG2  H  68.285  11.364   8.452 1.00 . C C . 215 PRO HG2  1 1 
        5  7173 3 1  7 PRO HG3  H  66.774  10.515   8.827 1.00 . C C . 215 PRO HG3  1 1 
        5  7174 3 1  7 PRO N    N  69.632   9.103   9.519 1.00 . C C . 215 PRO N    1 1 
        5  7175 3 1  7 PRO O    O  71.067   8.961   6.193 1.00 . C C . 215 PRO O    1 1 
        5  7176 3 1  8 LEU C    C  73.409  10.647   6.839 1.00 . C C . 216 LEU C    1 1 
        5  7177 3 1  8 LEU CA   C  72.096  11.431   6.899 1.00 . C C . 216 LEU CA   1 1 
        5  7178 3 1  8 LEU CB   C  72.347  12.780   7.590 1.00 . C C . 216 LEU CB   1 1 
        5  7179 3 1  8 LEU CD1  C  72.629  15.235   7.129 1.00 . C C . 216 LEU CD1  1 1 
        5  7180 3 1  8 LEU CD2  C  74.369  13.618   6.337 1.00 . C C . 216 LEU CD2  1 1 
        5  7181 3 1  8 LEU CG   C  72.866  13.823   6.579 1.00 . C C . 216 LEU CG   1 1 
        5  7182 3 1  8 LEU H    H  70.671  11.089   8.438 1.00 . C C . 216 LEU H    1 1 
        5  7183 3 1  8 LEU HA   H  71.747  11.605   5.893 1.00 . C C . 216 LEU HA   1 1 
        5  7184 3 1  8 LEU HB2  H  71.422  13.127   8.026 1.00 . C C . 216 LEU HB2  1 1 
        5  7185 3 1  8 LEU HB3  H  73.079  12.647   8.374 1.00 . C C . 216 LEU HB3  1 1 
        5  7186 3 1  8 LEU HD11 H  72.998  15.294   8.142 1.00 . C C . 216 LEU HD11 1 1 
        5  7187 3 1  8 LEU HD12 H  71.572  15.453   7.117 1.00 . C C . 216 LEU HD12 1 1 
        5  7188 3 1  8 LEU HD13 H  73.151  15.953   6.513 1.00 . C C . 216 LEU HD13 1 1 
        5  7189 3 1  8 LEU HD21 H  74.515  12.768   5.690 1.00 . C C . 216 LEU HD21 1 1 
        5  7190 3 1  8 LEU HD22 H  74.865  13.441   7.280 1.00 . C C . 216 LEU HD22 1 1 
        5  7191 3 1  8 LEU HD23 H  74.786  14.499   5.871 1.00 . C C . 216 LEU HD23 1 1 
        5  7192 3 1  8 LEU HG   H  72.333  13.713   5.645 1.00 . C C . 216 LEU HG   1 1 
        5  7193 3 1  8 LEU N    N  71.065  10.690   7.633 1.00 . C C . 216 LEU N    1 1 
        5  7194 3 1  8 LEU O    O  74.038  10.538   5.783 1.00 . C C . 216 LEU O    1 1 
        5  7195 3 1  9 VAL C    C  74.936   8.024   7.197 1.00 . C C . 217 VAL C    1 1 
        5  7196 3 1  9 VAL CA   C  75.066   9.312   8.033 1.00 . C C . 217 VAL CA   1 1 
        5  7197 3 1  9 VAL CB   C  75.456   9.017   9.498 1.00 . C C . 217 VAL CB   1 1 
        5  7198 3 1  9 VAL CG1  C  74.346   8.252  10.217 1.00 . C C . 217 VAL CG1  1 1 
        5  7199 3 1  9 VAL CG2  C  76.765   8.214   9.554 1.00 . C C . 217 VAL CG2  1 1 
        5  7200 3 1  9 VAL H    H  73.294  10.197   8.789 1.00 . C C . 217 VAL H    1 1 
        5  7201 3 1  9 VAL HA   H  75.851   9.912   7.592 1.00 . C C . 217 VAL HA   1 1 
        5  7202 3 1  9 VAL HB   H  75.601   9.960  10.006 1.00 . C C . 217 VAL HB   1 1 
        5  7203 3 1  9 VAL HG11 H  74.730   7.839  11.139 1.00 . C C . 217 VAL HG11 1 1 
        5  7204 3 1  9 VAL HG12 H  73.984   7.455   9.589 1.00 . C C . 217 VAL HG12 1 1 
        5  7205 3 1  9 VAL HG13 H  73.540   8.934  10.439 1.00 . C C . 217 VAL HG13 1 1 
        5  7206 3 1  9 VAL HG21 H  77.169   8.254  10.554 1.00 . C C . 217 VAL HG21 1 1 
        5  7207 3 1  9 VAL HG22 H  77.476   8.636   8.860 1.00 . C C . 217 VAL HG22 1 1 
        5  7208 3 1  9 VAL HG23 H  76.569   7.186   9.286 1.00 . C C . 217 VAL HG23 1 1 
        5  7209 3 1  9 VAL N    N  73.828  10.087   7.975 1.00 . C C . 217 VAL N    1 1 
        5  7210 3 1  9 VAL O    O  75.894   7.597   6.546 1.00 . C C . 217 VAL O    1 1 
        5  7211 3 1 10 ILE C    C  73.709   6.488   4.917 1.00 . C C . 218 ILE C    1 1 
        5  7212 3 1 10 ILE CA   C  73.531   6.176   6.412 1.00 . C C . 218 ILE CA   1 1 
        5  7213 3 1 10 ILE CB   C  72.128   5.585   6.674 1.00 . C C . 218 ILE CB   1 1 
        5  7214 3 1 10 ILE CD1  C  70.478   5.081   8.524 1.00 . C C . 218 ILE CD1  1 1 
        5  7215 3 1 10 ILE CG1  C  71.959   5.299   8.178 1.00 . C C . 218 ILE CG1  1 1 
        5  7216 3 1 10 ILE CG2  C  71.960   4.266   5.898 1.00 . C C . 218 ILE CG2  1 1 
        5  7217 3 1 10 ILE H    H  72.999   7.777   7.716 1.00 . C C . 218 ILE H    1 1 
        5  7218 3 1 10 ILE HA   H  74.276   5.449   6.702 1.00 . C C . 218 ILE HA   1 1 
        5  7219 3 1 10 ILE HB   H  71.374   6.290   6.353 1.00 . C C . 218 ILE HB   1 1 
        5  7220 3 1 10 ILE HD11 H  70.315   5.325   9.564 1.00 . C C . 218 ILE HD11 1 1 
        5  7221 3 1 10 ILE HD12 H  70.218   4.047   8.354 1.00 . C C . 218 ILE HD12 1 1 
        5  7222 3 1 10 ILE HD13 H  69.858   5.714   7.906 1.00 . C C . 218 ILE HD13 1 1 
        5  7223 3 1 10 ILE HG12 H  72.518   4.413   8.435 1.00 . C C . 218 ILE HG12 1 1 
        5  7224 3 1 10 ILE HG13 H  72.339   6.133   8.745 1.00 . C C . 218 ILE HG13 1 1 
        5  7225 3 1 10 ILE HG21 H  72.746   3.581   6.180 1.00 . C C . 218 ILE HG21 1 1 
        5  7226 3 1 10 ILE HG22 H  72.015   4.461   4.837 1.00 . C C . 218 ILE HG22 1 1 
        5  7227 3 1 10 ILE HG23 H  71.001   3.828   6.134 1.00 . C C . 218 ILE HG23 1 1 
        5  7228 3 1 10 ILE N    N  73.745   7.401   7.196 1.00 . C C . 218 ILE N    1 1 
        5  7229 3 1 10 ILE O    O  74.286   5.699   4.162 1.00 . C C . 218 ILE O    1 1 
        5  7230 3 1 11 PHE C    C  74.803   8.147   2.664 1.00 . C C . 219 PHE C    1 1 
        5  7231 3 1 11 PHE CA   C  73.328   8.067   3.084 1.00 . C C . 219 PHE CA   1 1 
        5  7232 3 1 11 PHE CB   C  72.668   9.439   2.889 1.00 . C C . 219 PHE CB   1 1 
        5  7233 3 1 11 PHE CD1  C  71.669   9.065   0.601 1.00 . C C . 219 PHE CD1  1 1 
        5  7234 3 1 11 PHE CD2  C  73.385  10.760   0.854 1.00 . C C . 219 PHE CD2  1 1 
        5  7235 3 1 11 PHE CE1  C  71.579   9.362  -0.765 1.00 . C C . 219 PHE CE1  1 1 
        5  7236 3 1 11 PHE CE2  C  73.294  11.057  -0.510 1.00 . C C . 219 PHE CE2  1 1 
        5  7237 3 1 11 PHE CG   C  72.572   9.762   1.412 1.00 . C C . 219 PHE CG   1 1 
        5  7238 3 1 11 PHE CZ   C  72.391  10.357  -1.320 1.00 . C C . 219 PHE CZ   1 1 
        5  7239 3 1 11 PHE H    H  72.767   8.251   5.121 1.00 . C C . 219 PHE H    1 1 
        5  7240 3 1 11 PHE HA   H  72.824   7.345   2.462 1.00 . C C . 219 PHE HA   1 1 
        5  7241 3 1 11 PHE HB2  H  71.676   9.421   3.316 1.00 . C C . 219 PHE HB2  1 1 
        5  7242 3 1 11 PHE HB3  H  73.258  10.194   3.388 1.00 . C C . 219 PHE HB3  1 1 
        5  7243 3 1 11 PHE HD1  H  71.043   8.296   1.029 1.00 . C C . 219 PHE HD1  1 1 
        5  7244 3 1 11 PHE HD2  H  74.081  11.299   1.479 1.00 . C C . 219 PHE HD2  1 1 
        5  7245 3 1 11 PHE HE1  H  70.882   8.823  -1.389 1.00 . C C . 219 PHE HE1  1 1 
        5  7246 3 1 11 PHE HE2  H  73.921  11.824  -0.939 1.00 . C C . 219 PHE HE2  1 1 
        5  7247 3 1 11 PHE HZ   H  72.321  10.587  -2.373 1.00 . C C . 219 PHE HZ   1 1 
        5  7248 3 1 11 PHE N    N  73.215   7.654   4.484 1.00 . C C . 219 PHE N    1 1 
        5  7249 3 1 11 PHE O    O  75.186   7.706   1.577 1.00 . C C . 219 PHE O    1 1 
        5  7250 3 1 12 PHE C    C  77.709   7.497   3.000 1.00 . C C . 220 PHE C    1 1 
        5  7251 3 1 12 PHE CA   C  77.069   8.866   3.254 1.00 . C C . 220 PHE CA   1 1 
        5  7252 3 1 12 PHE CB   C  77.775   9.544   4.446 1.00 . C C . 220 PHE CB   1 1 
        5  7253 3 1 12 PHE CD1  C  79.104  11.645   3.965 1.00 . C C . 220 PHE CD1  1 1 
        5  7254 3 1 12 PHE CD2  C  76.710  11.832   4.299 1.00 . C C . 220 PHE CD2  1 1 
        5  7255 3 1 12 PHE CE1  C  79.185  13.029   3.768 1.00 . C C . 220 PHE CE1  1 1 
        5  7256 3 1 12 PHE CE2  C  76.791  13.216   4.102 1.00 . C C . 220 PHE CE2  1 1 
        5  7257 3 1 12 PHE CG   C  77.865  11.045   4.230 1.00 . C C . 220 PHE CG   1 1 
        5  7258 3 1 12 PHE CZ   C  78.029  13.814   3.836 1.00 . C C . 220 PHE CZ   1 1 
        5  7259 3 1 12 PHE H    H  75.281   9.059   4.382 1.00 . C C . 220 PHE H    1 1 
        5  7260 3 1 12 PHE HA   H  77.193   9.471   2.367 1.00 . C C . 220 PHE HA   1 1 
        5  7261 3 1 12 PHE HB2  H  77.213   9.350   5.347 1.00 . C C . 220 PHE HB2  1 1 
        5  7262 3 1 12 PHE HB3  H  78.772   9.138   4.555 1.00 . C C . 220 PHE HB3  1 1 
        5  7263 3 1 12 PHE HD1  H  79.996  11.039   3.910 1.00 . C C . 220 PHE HD1  1 1 
        5  7264 3 1 12 PHE HD2  H  75.754  11.372   4.502 1.00 . C C . 220 PHE HD2  1 1 
        5  7265 3 1 12 PHE HE1  H  80.140  13.490   3.564 1.00 . C C . 220 PHE HE1  1 1 
        5  7266 3 1 12 PHE HE2  H  75.899  13.822   4.154 1.00 . C C . 220 PHE HE2  1 1 
        5  7267 3 1 12 PHE HZ   H  78.091  14.882   3.685 1.00 . C C . 220 PHE HZ   1 1 
        5  7268 3 1 12 PHE N    N  75.638   8.722   3.535 1.00 . C C . 220 PHE N    1 1 
        5  7269 3 1 12 PHE O    O  78.493   7.324   2.060 1.00 . C C . 220 PHE O    1 1 
        5  7270 3 1 13 GLY C    C  77.446   4.551   2.349 1.00 . C C . 221 GLY C    1 1 
        5  7271 3 1 13 GLY CA   C  77.904   5.157   3.678 1.00 . C C . 221 GLY CA   1 1 
        5  7272 3 1 13 GLY H    H  76.729   6.690   4.554 1.00 . C C . 221 GLY H    1 1 
        5  7273 3 1 13 GLY HA2  H  78.984   5.198   3.700 1.00 . C C . 221 GLY HA2  1 1 
        5  7274 3 1 13 GLY HA3  H  77.553   4.538   4.489 1.00 . C C . 221 GLY HA3  1 1 
        5  7275 3 1 13 GLY N    N  77.366   6.509   3.832 1.00 . C C . 221 GLY N    1 1 
        5  7276 3 1 13 GLY O    O  78.165   3.784   1.702 1.00 . C C . 221 GLY O    1 1 
        5  7277 3 1 14 LEU C    C  76.522   4.809  -0.503 1.00 . C C . 222 LEU C    1 1 
        5  7278 3 1 14 LEU CA   C  75.649   4.421   0.692 1.00 . C C . 222 LEU CA   1 1 
        5  7279 3 1 14 LEU CB   C  74.261   5.046   0.506 1.00 . C C . 222 LEU CB   1 1 
        5  7280 3 1 14 LEU CD1  C  72.821   2.992   0.525 1.00 . C C . 222 LEU CD1  1 1 
        5  7281 3 1 14 LEU CD2  C  72.209   4.947  -0.924 1.00 . C C . 222 LEU CD2  1 1 
        5  7282 3 1 14 LEU CG   C  73.370   4.131  -0.347 1.00 . C C . 222 LEU CG   1 1 
        5  7283 3 1 14 LEU H    H  75.705   5.523   2.492 1.00 . C C . 222 LEU H    1 1 
        5  7284 3 1 14 LEU HA   H  75.558   3.345   0.738 1.00 . C C . 222 LEU HA   1 1 
        5  7285 3 1 14 LEU HB2  H  73.806   5.195   1.477 1.00 . C C . 222 LEU HB2  1 1 
        5  7286 3 1 14 LEU HB3  H  74.369   6.003   0.016 1.00 . C C . 222 LEU HB3  1 1 
        5  7287 3 1 14 LEU HD11 H  72.511   3.387   1.483 1.00 . C C . 222 LEU HD11 1 1 
        5  7288 3 1 14 LEU HD12 H  73.593   2.253   0.675 1.00 . C C . 222 LEU HD12 1 1 
        5  7289 3 1 14 LEU HD13 H  71.976   2.534   0.035 1.00 . C C . 222 LEU HD13 1 1 
        5  7290 3 1 14 LEU HD21 H  71.750   5.525  -0.136 1.00 . C C . 222 LEU HD21 1 1 
        5  7291 3 1 14 LEU HD22 H  71.478   4.281  -1.356 1.00 . C C . 222 LEU HD22 1 1 
        5  7292 3 1 14 LEU HD23 H  72.586   5.614  -1.686 1.00 . C C . 222 LEU HD23 1 1 
        5  7293 3 1 14 LEU HG   H  73.953   3.712  -1.157 1.00 . C C . 222 LEU HG   1 1 
        5  7294 3 1 14 LEU N    N  76.228   4.908   1.938 1.00 . C C . 222 LEU N    1 1 
        5  7295 3 1 14 LEU O    O  76.706   4.033  -1.446 1.00 . C C . 222 LEU O    1 1 
        5  7296 3 1 15 ALA C    C  79.152   5.683  -1.713 1.00 . C C . 223 ALA C    1 1 
        5  7297 3 1 15 ALA CA   C  77.893   6.539  -1.556 1.00 . C C . 223 ALA CA   1 1 
        5  7298 3 1 15 ALA CB   C  78.304   7.984  -1.272 1.00 . C C . 223 ALA CB   1 1 
        5  7299 3 1 15 ALA H    H  76.866   6.616   0.296 1.00 . C C . 223 ALA H    1 1 
        5  7300 3 1 15 ALA HA   H  77.328   6.510  -2.477 1.00 . C C . 223 ALA HA   1 1 
        5  7301 3 1 15 ALA HB1  H  78.547   8.089  -0.225 1.00 . C C . 223 ALA HB1  1 1 
        5  7302 3 1 15 ALA HB2  H  77.487   8.647  -1.521 1.00 . C C . 223 ALA HB2  1 1 
        5  7303 3 1 15 ALA HB3  H  79.167   8.236  -1.870 1.00 . C C . 223 ALA HB3  1 1 
        5  7304 3 1 15 ALA N    N  77.053   6.034  -0.472 1.00 . C C . 223 ALA N    1 1 
        5  7305 3 1 15 ALA O    O  79.606   5.410  -2.829 1.00 . C C . 223 ALA O    1 1 
        5  7306 3 1 16 LEU C    C  80.657   3.103  -1.312 1.00 . C C . 224 LEU C    1 1 
        5  7307 3 1 16 LEU CA   C  80.921   4.430  -0.592 1.00 . C C . 224 LEU CA   1 1 
        5  7308 3 1 16 LEU CB   C  81.334   4.155   0.856 1.00 . C C . 224 LEU CB   1 1 
        5  7309 3 1 16 LEU CD1  C  81.305   6.509   1.728 1.00 . C C . 224 LEU CD1  1 1 
        5  7310 3 1 16 LEU CD2  C  82.920   4.853   2.668 1.00 . C C . 224 LEU CD2  1 1 
        5  7311 3 1 16 LEU CG   C  82.195   5.308   1.398 1.00 . C C . 224 LEU CG   1 1 
        5  7312 3 1 16 LEU H    H  79.332   5.485   0.277 1.00 . C C . 224 LEU H    1 1 
        5  7313 3 1 16 LEU HA   H  81.715   4.956  -1.101 1.00 . C C . 224 LEU HA   1 1 
        5  7314 3 1 16 LEU HB2  H  80.446   4.054   1.464 1.00 . C C . 224 LEU HB2  1 1 
        5  7315 3 1 16 LEU HB3  H  81.890   3.244   0.893 1.00 . C C . 224 LEU HB3  1 1 
        5  7316 3 1 16 LEU HD11 H  81.886   7.254   2.254 1.00 . C C . 224 LEU HD11 1 1 
        5  7317 3 1 16 LEU HD12 H  80.483   6.189   2.351 1.00 . C C . 224 LEU HD12 1 1 
        5  7318 3 1 16 LEU HD13 H  80.919   6.935   0.814 1.00 . C C . 224 LEU HD13 1 1 
        5  7319 3 1 16 LEU HD21 H  83.693   4.145   2.408 1.00 . C C . 224 LEU HD21 1 1 
        5  7320 3 1 16 LEU HD22 H  82.214   4.383   3.337 1.00 . C C . 224 LEU HD22 1 1 
        5  7321 3 1 16 LEU HD23 H  83.364   5.708   3.156 1.00 . C C . 224 LEU HD23 1 1 
        5  7322 3 1 16 LEU HG   H  82.921   5.595   0.650 1.00 . C C . 224 LEU HG   1 1 
        5  7323 3 1 16 LEU N    N  79.724   5.250  -0.586 1.00 . C C . 224 LEU N    1 1 
        5  7324 3 1 16 LEU O    O  81.488   2.617  -2.084 1.00 . C C . 224 LEU O    1 1 
        5  7325 3 1 17 LEU C    C  79.074   1.392  -3.211 1.00 . C C . 225 LEU C    1 1 
        5  7326 3 1 17 LEU CA   C  79.111   1.243  -1.687 1.00 . C C . 225 LEU CA   1 1 
        5  7327 3 1 17 LEU CB   C  77.728   0.802  -1.185 1.00 . C C . 225 LEU CB   1 1 
        5  7328 3 1 17 LEU CD1  C  78.169  -1.645  -0.815 1.00 . C C . 225 LEU CD1  1 1 
        5  7329 3 1 17 LEU CD2  C  75.911  -0.888  -1.555 1.00 . C C . 225 LEU CD2  1 1 
        5  7330 3 1 17 LEU CG   C  77.415  -0.624  -1.672 1.00 . C C . 225 LEU CG   1 1 
        5  7331 3 1 17 LEU H    H  78.857   2.942  -0.441 1.00 . C C . 225 LEU H    1 1 
        5  7332 3 1 17 LEU HA   H  79.838   0.493  -1.426 1.00 . C C . 225 LEU HA   1 1 
        5  7333 3 1 17 LEU HB2  H  77.717   0.826  -0.105 1.00 . C C . 225 LEU HB2  1 1 
        5  7334 3 1 17 LEU HB3  H  76.980   1.483  -1.565 1.00 . C C . 225 LEU HB3  1 1 
        5  7335 3 1 17 LEU HD11 H  77.749  -1.660   0.179 1.00 . C C . 225 LEU HD11 1 1 
        5  7336 3 1 17 LEU HD12 H  79.212  -1.373  -0.761 1.00 . C C . 225 LEU HD12 1 1 
        5  7337 3 1 17 LEU HD13 H  78.077  -2.625  -1.258 1.00 . C C . 225 LEU HD13 1 1 
        5  7338 3 1 17 LEU HD21 H  75.375  -0.218  -2.211 1.00 . C C . 225 LEU HD21 1 1 
        5  7339 3 1 17 LEU HD22 H  75.595  -0.721  -0.536 1.00 . C C . 225 LEU HD22 1 1 
        5  7340 3 1 17 LEU HD23 H  75.701  -1.910  -1.833 1.00 . C C . 225 LEU HD23 1 1 
        5  7341 3 1 17 LEU HG   H  77.720  -0.729  -2.703 1.00 . C C . 225 LEU HG   1 1 
        5  7342 3 1 17 LEU N    N  79.485   2.512  -1.061 1.00 . C C . 225 LEU N    1 1 
        5  7343 3 1 17 LEU O    O  79.516   0.510  -3.954 1.00 . C C . 225 LEU O    1 1 
        5  7344 3 1 18 SER C    C  79.832   2.805  -5.755 1.00 . C C . 226 SER C    1 1 
        5  7345 3 1 18 SER CA   C  78.443   2.789  -5.114 1.00 . C C . 226 SER CA   1 1 
        5  7346 3 1 18 SER CB   C  77.767   4.140  -5.349 1.00 . C C . 226 SER CB   1 1 
        5  7347 3 1 18 SER H    H  78.204   3.187  -3.047 1.00 . C C . 226 SER H    1 1 
        5  7348 3 1 18 SER HA   H  77.850   2.016  -5.578 1.00 . C C . 226 SER HA   1 1 
        5  7349 3 1 18 SER HB2  H  76.788   4.137  -4.903 1.00 . C C . 226 SER HB2  1 1 
        5  7350 3 1 18 SER HB3  H  78.363   4.923  -4.897 1.00 . C C . 226 SER HB3  1 1 
        5  7351 3 1 18 SER HG   H  78.520   4.549  -7.097 1.00 . C C . 226 SER HG   1 1 
        5  7352 3 1 18 SER N    N  78.540   2.520  -3.681 1.00 . C C . 226 SER N    1 1 
        5  7353 3 1 18 SER O    O  80.033   2.297  -6.862 1.00 . C C . 226 SER O    1 1 
        5  7354 3 1 18 SER OG   O  77.644   4.368  -6.746 1.00 . C C . 226 SER OG   1 1 
        5  7355 3 1 19 LEU C    C  82.811   2.081  -5.634 1.00 . C C . 227 LEU C    1 1 
        5  7356 3 1 19 LEU CA   C  82.181   3.476  -5.555 1.00 . C C . 227 LEU CA   1 1 
        5  7357 3 1 19 LEU CB   C  83.036   4.364  -4.631 1.00 . C C . 227 LEU CB   1 1 
        5  7358 3 1 19 LEU CD1  C  83.472   6.735  -3.936 1.00 . C C . 227 LEU CD1  1 1 
        5  7359 3 1 19 LEU CD2  C  83.797   6.060  -6.316 1.00 . C C . 227 LEU CD2  1 1 
        5  7360 3 1 19 LEU CG   C  82.947   5.840  -5.061 1.00 . C C . 227 LEU CG   1 1 
        5  7361 3 1 19 LEU H    H  80.592   3.779  -4.177 1.00 . C C . 227 LEU H    1 1 
        5  7362 3 1 19 LEU HA   H  82.167   3.905  -6.548 1.00 . C C . 227 LEU HA   1 1 
        5  7363 3 1 19 LEU HB2  H  82.677   4.267  -3.616 1.00 . C C . 227 LEU HB2  1 1 
        5  7364 3 1 19 LEU HB3  H  84.067   4.041  -4.676 1.00 . C C . 227 LEU HB3  1 1 
        5  7365 3 1 19 LEU HD11 H  82.982   6.474  -3.010 1.00 . C C . 227 LEU HD11 1 1 
        5  7366 3 1 19 LEU HD12 H  83.265   7.768  -4.173 1.00 . C C . 227 LEU HD12 1 1 
        5  7367 3 1 19 LEU HD13 H  84.538   6.596  -3.832 1.00 . C C . 227 LEU HD13 1 1 
        5  7368 3 1 19 LEU HD21 H  84.778   5.632  -6.167 1.00 . C C . 227 LEU HD21 1 1 
        5  7369 3 1 19 LEU HD22 H  83.893   7.119  -6.506 1.00 . C C . 227 LEU HD22 1 1 
        5  7370 3 1 19 LEU HD23 H  83.322   5.585  -7.161 1.00 . C C . 227 LEU HD23 1 1 
        5  7371 3 1 19 LEU HG   H  81.920   6.097  -5.273 1.00 . C C . 227 LEU HG   1 1 
        5  7372 3 1 19 LEU N    N  80.805   3.396  -5.053 1.00 . C C . 227 LEU N    1 1 
        5  7373 3 1 19 LEU O    O  83.518   1.749  -6.589 1.00 . C C . 227 LEU O    1 1 
        5  7374 3 1 20 LEU C    C  82.419  -1.004  -5.620 1.00 . C C . 228 LEU C    1 1 
        5  7375 3 1 20 LEU CA   C  83.104  -0.106  -4.578 1.00 . C C . 228 LEU CA   1 1 
        5  7376 3 1 20 LEU CB   C  82.914  -0.719  -3.177 1.00 . C C . 228 LEU CB   1 1 
        5  7377 3 1 20 LEU CD1  C  83.981   1.095  -1.803 1.00 . C C . 228 LEU CD1  1 1 
        5  7378 3 1 20 LEU CD2  C  84.108  -1.280  -1.044 1.00 . C C . 228 LEU CD2  1 1 
        5  7379 3 1 20 LEU CG   C  84.103  -0.359  -2.268 1.00 . C C . 228 LEU CG   1 1 
        5  7380 3 1 20 LEU H    H  81.994   1.562  -3.878 1.00 . C C . 228 LEU H    1 1 
        5  7381 3 1 20 LEU HA   H  84.159  -0.062  -4.807 1.00 . C C . 228 LEU HA   1 1 
        5  7382 3 1 20 LEU HB2  H  82.002  -0.339  -2.740 1.00 . C C . 228 LEU HB2  1 1 
        5  7383 3 1 20 LEU HB3  H  82.847  -1.794  -3.265 1.00 . C C . 228 LEU HB3  1 1 
        5  7384 3 1 20 LEU HD11 H  83.928   1.746  -2.662 1.00 . C C . 228 LEU HD11 1 1 
        5  7385 3 1 20 LEU HD12 H  84.844   1.355  -1.208 1.00 . C C . 228 LEU HD12 1 1 
        5  7386 3 1 20 LEU HD13 H  83.087   1.208  -1.209 1.00 . C C . 228 LEU HD13 1 1 
        5  7387 3 1 20 LEU HD21 H  83.279  -1.027  -0.399 1.00 . C C . 228 LEU HD21 1 1 
        5  7388 3 1 20 LEU HD22 H  85.035  -1.156  -0.504 1.00 . C C . 228 LEU HD22 1 1 
        5  7389 3 1 20 LEU HD23 H  84.013  -2.306  -1.366 1.00 . C C . 228 LEU HD23 1 1 
        5  7390 3 1 20 LEU HG   H  85.025  -0.483  -2.817 1.00 . C C . 228 LEU HG   1 1 
        5  7391 3 1 20 LEU N    N  82.558   1.253  -4.618 1.00 . C C . 228 LEU N    1 1 
        5  7392 3 1 20 LEU O    O  83.039  -1.901  -6.198 1.00 . C C . 228 LEU O    1 1 
        5  7393 3 1 21 PHE C    C  80.867  -1.425  -8.227 1.00 . C C . 229 PHE C    1 1 
        5  7394 3 1 21 PHE CA   C  80.349  -1.584  -6.799 1.00 . C C . 229 PHE CA   1 1 
        5  7395 3 1 21 PHE CB   C  78.888  -1.131  -6.774 1.00 . C C . 229 PHE CB   1 1 
        5  7396 3 1 21 PHE CD1  C  77.947  -2.066  -8.918 1.00 . C C . 229 PHE CD1  1 1 
        5  7397 3 1 21 PHE CD2  C  77.319  -3.112  -6.822 1.00 . C C . 229 PHE CD2  1 1 
        5  7398 3 1 21 PHE CE1  C  77.158  -2.987  -9.615 1.00 . C C . 229 PHE CE1  1 1 
        5  7399 3 1 21 PHE CE2  C  76.528  -4.033  -7.520 1.00 . C C . 229 PHE CE2  1 1 
        5  7400 3 1 21 PHE CG   C  78.027  -2.127  -7.522 1.00 . C C . 229 PHE CG   1 1 
        5  7401 3 1 21 PHE CZ   C  76.448  -3.970  -8.917 1.00 . C C . 229 PHE CZ   1 1 
        5  7402 3 1 21 PHE H    H  80.666  -0.065  -5.350 1.00 . C C . 229 PHE H    1 1 
        5  7403 3 1 21 PHE HA   H  80.405  -2.622  -6.518 1.00 . C C . 229 PHE HA   1 1 
        5  7404 3 1 21 PHE HB2  H  78.551  -1.055  -5.750 1.00 . C C . 229 PHE HB2  1 1 
        5  7405 3 1 21 PHE HB3  H  78.813  -0.159  -7.252 1.00 . C C . 229 PHE HB3  1 1 
        5  7406 3 1 21 PHE HD1  H  78.495  -1.307  -9.457 1.00 . C C . 229 PHE HD1  1 1 
        5  7407 3 1 21 PHE HD2  H  77.381  -3.159  -5.746 1.00 . C C . 229 PHE HD2  1 1 
        5  7408 3 1 21 PHE HE1  H  77.099  -2.939 -10.694 1.00 . C C . 229 PHE HE1  1 1 
        5  7409 3 1 21 PHE HE2  H  75.980  -4.791  -6.981 1.00 . C C . 229 PHE HE2  1 1 
        5  7410 3 1 21 PHE HZ   H  75.838  -4.681  -9.455 1.00 . C C . 229 PHE HZ   1 1 
        5  7411 3 1 21 PHE N    N  81.119  -0.779  -5.846 1.00 . C C . 229 PHE N    1 1 
        5  7412 3 1 21 PHE O    O  80.986  -2.401  -8.975 1.00 . C C . 229 PHE O    1 1 
        5  7413 3 1 22 ILE C    C  83.074  -0.465 -10.125 1.00 . C C . 230 ILE C    1 1 
        5  7414 3 1 22 ILE CA   C  81.664   0.096  -9.937 1.00 . C C . 230 ILE CA   1 1 
        5  7415 3 1 22 ILE CB   C  81.626   1.602 -10.186 1.00 . C C . 230 ILE CB   1 1 
        5  7416 3 1 22 ILE CD1  C  82.555   3.829  -9.491 1.00 . C C . 230 ILE CD1  1 1 
        5  7417 3 1 22 ILE CG1  C  82.427   2.358  -9.107 1.00 . C C . 230 ILE CG1  1 1 
        5  7418 3 1 22 ILE CG2  C  80.159   2.068 -10.188 1.00 . C C . 230 ILE CG2  1 1 
        5  7419 3 1 22 ILE H    H  81.060   0.555  -8.000 1.00 . C C . 230 ILE H    1 1 
        5  7420 3 1 22 ILE HA   H  81.013  -0.380 -10.642 1.00 . C C . 230 ILE HA   1 1 
        5  7421 3 1 22 ILE HB   H  82.051   1.793 -11.137 1.00 . C C . 230 ILE HB   1 1 
        5  7422 3 1 22 ILE HD11 H  83.291   4.303  -8.862 1.00 . C C . 230 ILE HD11 1 1 
        5  7423 3 1 22 ILE HD12 H  81.598   4.310  -9.358 1.00 . C C . 230 ILE HD12 1 1 
        5  7424 3 1 22 ILE HD13 H  82.857   3.902 -10.526 1.00 . C C . 230 ILE HD13 1 1 
        5  7425 3 1 22 ILE HG12 H  81.919   2.278  -8.159 1.00 . C C . 230 ILE HG12 1 1 
        5  7426 3 1 22 ILE HG13 H  83.413   1.929  -9.022 1.00 . C C . 230 ILE HG13 1 1 
        5  7427 3 1 22 ILE HG21 H  79.761   2.010  -9.187 1.00 . C C . 230 ILE HG21 1 1 
        5  7428 3 1 22 ILE HG22 H  79.580   1.434 -10.843 1.00 . C C . 230 ILE HG22 1 1 
        5  7429 3 1 22 ILE HG23 H  80.107   3.089 -10.539 1.00 . C C . 230 ILE HG23 1 1 
        5  7430 3 1 22 ILE N    N  81.173  -0.191  -8.613 1.00 . C C . 230 ILE N    1 1 
        5  7431 3 1 22 ILE O    O  83.440  -0.943 -11.203 1.00 . C C . 230 ILE O    1 1 
        5  7432 3 1 23 GLY C    C  85.235  -2.420  -9.508 1.00 . C C . 231 GLY C    1 1 
        5  7433 3 1 23 GLY CA   C  85.232  -0.948  -9.085 1.00 . C C . 231 GLY CA   1 1 
        5  7434 3 1 23 GLY H    H  83.518  -0.050  -8.223 1.00 . C C . 231 GLY H    1 1 
        5  7435 3 1 23 GLY HA2  H  85.819  -0.372  -9.788 1.00 . C C . 231 GLY HA2  1 1 
        5  7436 3 1 23 GLY HA3  H  85.670  -0.862  -8.102 1.00 . C C . 231 GLY HA3  1 1 
        5  7437 3 1 23 GLY N    N  83.869  -0.426  -9.055 1.00 . C C . 231 GLY N    1 1 
        5  7438 3 1 23 GLY O    O  86.171  -2.899 -10.154 1.00 . C C . 231 GLY O    1 1 
        5  7439 3 1 24 LEU C    C  84.151  -4.738 -11.022 1.00 . C C . 232 LEU C    1 1 
        5  7440 3 1 24 LEU CA   C  84.052  -4.566  -9.504 1.00 . C C . 232 LEU CA   1 1 
        5  7441 3 1 24 LEU CB   C  82.703  -5.114  -9.007 1.00 . C C . 232 LEU CB   1 1 
        5  7442 3 1 24 LEU CD1  C  81.681  -7.077  -7.811 1.00 . C C . 232 LEU CD1  1 1 
        5  7443 3 1 24 LEU CD2  C  82.587  -7.377 -10.128 1.00 . C C . 232 LEU CD2  1 1 
        5  7444 3 1 24 LEU CG   C  82.780  -6.642  -8.790 1.00 . C C . 232 LEU CG   1 1 
        5  7445 3 1 24 LEU H    H  83.440  -2.725  -8.638 1.00 . C C . 232 LEU H    1 1 
        5  7446 3 1 24 LEU HA   H  84.851  -5.107  -9.040 1.00 . C C . 232 LEU HA   1 1 
        5  7447 3 1 24 LEU HB2  H  82.453  -4.629  -8.074 1.00 . C C . 232 LEU HB2  1 1 
        5  7448 3 1 24 LEU HB3  H  81.938  -4.892  -9.737 1.00 . C C . 232 LEU HB3  1 1 
        5  7449 3 1 24 LEU HD11 H  81.683  -8.153  -7.723 1.00 . C C . 232 LEU HD11 1 1 
        5  7450 3 1 24 LEU HD12 H  80.721  -6.747  -8.177 1.00 . C C . 232 LEU HD12 1 1 
        5  7451 3 1 24 LEU HD13 H  81.868  -6.637  -6.842 1.00 . C C . 232 LEU HD13 1 1 
        5  7452 3 1 24 LEU HD21 H  82.304  -8.404  -9.942 1.00 . C C . 232 LEU HD21 1 1 
        5  7453 3 1 24 LEU HD22 H  83.511  -7.360 -10.682 1.00 . C C . 232 LEU HD22 1 1 
        5  7454 3 1 24 LEU HD23 H  81.814  -6.890 -10.702 1.00 . C C . 232 LEU HD23 1 1 
        5  7455 3 1 24 LEU HG   H  83.744  -6.897  -8.374 1.00 . C C . 232 LEU HG   1 1 
        5  7456 3 1 24 LEU N    N  84.167  -3.151  -9.148 1.00 . C C . 232 LEU N    1 1 
        5  7457 3 1 24 LEU O    O  84.775  -5.674 -11.529 1.00 . C C . 232 LEU O    1 1 
        5  7458 3 1 25 ALA C    C  84.987  -3.814 -13.740 1.00 . C C . 233 ALA C    1 1 
        5  7459 3 1 25 ALA CA   C  83.550  -3.840 -13.216 1.00 . C C . 233 ALA CA   1 1 
        5  7460 3 1 25 ALA CB   C  82.796  -2.629 -13.773 1.00 . C C . 233 ALA CB   1 1 
        5  7461 3 1 25 ALA H    H  83.067  -3.090 -11.291 1.00 . C C . 233 ALA H    1 1 
        5  7462 3 1 25 ALA HA   H  83.067  -4.742 -13.556 1.00 . C C . 233 ALA HA   1 1 
        5  7463 3 1 25 ALA HB1  H  81.753  -2.700 -13.506 1.00 . C C . 233 ALA HB1  1 1 
        5  7464 3 1 25 ALA HB2  H  82.891  -2.612 -14.849 1.00 . C C . 233 ALA HB2  1 1 
        5  7465 3 1 25 ALA HB3  H  83.214  -1.722 -13.362 1.00 . C C . 233 ALA HB3  1 1 
        5  7466 3 1 25 ALA N    N  83.535  -3.812 -11.752 1.00 . C C . 233 ALA N    1 1 
        5  7467 3 1 25 ALA O    O  85.351  -4.557 -14.657 1.00 . C C . 233 ALA O    1 1 
        5  7468 3 1 26 TYR C    C  87.978  -4.116 -13.243 1.00 . C C . 234 TYR C    1 1 
        5  7469 3 1 26 TYR CA   C  87.215  -2.826 -13.553 1.00 . C C . 234 TYR CA   1 1 
        5  7470 3 1 26 TYR CB   C  87.874  -1.656 -12.812 1.00 . C C . 234 TYR CB   1 1 
        5  7471 3 1 26 TYR CD1  C  90.397  -1.786 -12.854 1.00 . C C . 234 TYR CD1  1 1 
        5  7472 3 1 26 TYR CD2  C  89.258  -0.591 -14.631 1.00 . C C . 234 TYR CD2  1 1 
        5  7473 3 1 26 TYR CE1  C  91.631  -1.490 -13.447 1.00 . C C . 234 TYR CE1  1 1 
        5  7474 3 1 26 TYR CE2  C  90.492  -0.295 -15.223 1.00 . C C . 234 TYR CE2  1 1 
        5  7475 3 1 26 TYR CG   C  89.210  -1.336 -13.448 1.00 . C C . 234 TYR CG   1 1 
        5  7476 3 1 26 TYR CZ   C  91.678  -0.744 -14.631 1.00 . C C . 234 TYR CZ   1 1 
        5  7477 3 1 26 TYR H    H  85.475  -2.385 -12.425 1.00 . C C . 234 TYR H    1 1 
        5  7478 3 1 26 TYR HA   H  87.259  -2.637 -14.614 1.00 . C C . 234 TYR HA   1 1 
        5  7479 3 1 26 TYR HB2  H  87.232  -0.789 -12.870 1.00 . C C . 234 TYR HB2  1 1 
        5  7480 3 1 26 TYR HB3  H  88.022  -1.924 -11.776 1.00 . C C . 234 TYR HB3  1 1 
        5  7481 3 1 26 TYR HD1  H  90.361  -2.361 -11.942 1.00 . C C . 234 TYR HD1  1 1 
        5  7482 3 1 26 TYR HD2  H  88.343  -0.244 -15.089 1.00 . C C . 234 TYR HD2  1 1 
        5  7483 3 1 26 TYR HE1  H  92.546  -1.835 -12.990 1.00 . C C . 234 TYR HE1  1 1 
        5  7484 3 1 26 TYR HE2  H  90.528   0.280 -16.136 1.00 . C C . 234 TYR HE2  1 1 
        5  7485 3 1 26 TYR HH   H  93.322  -1.281 -15.441 1.00 . C C . 234 TYR HH   1 1 
        5  7486 3 1 26 TYR N    N  85.815  -2.950 -13.150 1.00 . C C . 234 TYR N    1 1 
        5  7487 3 1 26 TYR O    O  88.772  -4.604 -14.053 1.00 . C C . 234 TYR O    1 1 
        5  7488 3 1 26 TYR OH   O  92.894  -0.452 -15.214 1.00 . C C . 234 TYR OH   1 1 
        5  7489 3 1 27 ARG C    C  87.979  -7.101 -12.507 1.00 . C C . 235 ARG C    1 1 
        5  7490 3 1 27 ARG CA   C  88.393  -5.911 -11.630 1.00 . C C . 235 ARG CA   1 1 
        5  7491 3 1 27 ARG CB   C  88.034  -6.225 -10.175 1.00 . C C . 235 ARG CB   1 1 
        5  7492 3 1 27 ARG CD   C  90.189  -5.421  -9.114 1.00 . C C . 235 ARG CD   1 1 
        5  7493 3 1 27 ARG CG   C  88.672  -5.189  -9.236 1.00 . C C . 235 ARG CG   1 1 
        5  7494 3 1 27 ARG CZ   C  90.643  -6.043  -6.761 1.00 . C C . 235 ARG CZ   1 1 
        5  7495 3 1 27 ARG H    H  87.093  -4.243 -11.453 1.00 . C C . 235 ARG H    1 1 
        5  7496 3 1 27 ARG HA   H  89.462  -5.779 -11.702 1.00 . C C . 235 ARG HA   1 1 
        5  7497 3 1 27 ARG HB2  H  86.960  -6.200 -10.060 1.00 . C C . 235 ARG HB2  1 1 
        5  7498 3 1 27 ARG HB3  H  88.399  -7.208  -9.921 1.00 . C C . 235 ARG HB3  1 1 
        5  7499 3 1 27 ARG HD2  H  90.430  -6.449  -9.348 1.00 . C C . 235 ARG HD2  1 1 
        5  7500 3 1 27 ARG HD3  H  90.704  -4.772  -9.806 1.00 . C C . 235 ARG HD3  1 1 
        5  7501 3 1 27 ARG HE   H  90.946  -4.216  -7.542 1.00 . C C . 235 ARG HE   1 1 
        5  7502 3 1 27 ARG HG2  H  88.495  -4.198  -9.628 1.00 . C C . 235 ARG HG2  1 1 
        5  7503 3 1 27 ARG HG3  H  88.220  -5.269  -8.258 1.00 . C C . 235 ARG HG3  1 1 
        5  7504 3 1 27 ARG HH11 H  91.380  -4.770  -5.404 1.00 . C C . 235 ARG HH11 1 1 
        5  7505 3 1 27 ARG HH12 H  91.079  -6.378  -4.837 1.00 . C C . 235 ARG HH12 1 1 
        5  7506 3 1 27 ARG HH21 H  89.895  -7.549  -7.866 1.00 . C C . 235 ARG HH21 1 1 
        5  7507 3 1 27 ARG HH22 H  90.247  -7.937  -6.216 1.00 . C C . 235 ARG HH22 1 1 
        5  7508 3 1 27 ARG N    N  87.733  -4.673 -12.056 1.00 . C C . 235 ARG N    1 1 
        5  7509 3 1 27 ARG NE   N  90.636  -5.122  -7.747 1.00 . C C . 235 ARG NE   1 1 
        5  7510 3 1 27 ARG NH1  N  91.067  -5.704  -5.576 1.00 . C C . 235 ARG NH1  1 1 
        5  7511 3 1 27 ARG NH2  N  90.228  -7.274  -6.964 1.00 . C C . 235 ARG NH2  1 1 
        5  7512 3 1 27 ARG O    O  88.708  -8.091 -12.625 1.00 . C C . 235 ARG O    1 1 
        5  7513 3 1 28 TYR C    C  86.797  -7.980 -15.423 1.00 . C C . 236 TYR C    1 1 
        5  7514 3 1 28 TYR CA   C  86.284  -8.098 -13.974 1.00 . C C . 236 TYR CA   1 1 
        5  7515 3 1 28 TYR CB   C  84.753  -8.069 -13.987 1.00 . C C . 236 TYR CB   1 1 
        5  7516 3 1 28 TYR CD1  C  83.692  -9.437 -15.831 1.00 . C C . 236 TYR CD1  1 1 
        5  7517 3 1 28 TYR CD2  C  84.250 -10.527 -13.739 1.00 . C C . 236 TYR CD2  1 1 
        5  7518 3 1 28 TYR CE1  C  83.198 -10.649 -16.330 1.00 . C C . 236 TYR CE1  1 1 
        5  7519 3 1 28 TYR CE2  C  83.756 -11.739 -14.238 1.00 . C C . 236 TYR CE2  1 1 
        5  7520 3 1 28 TYR CG   C  84.218  -9.376 -14.534 1.00 . C C . 236 TYR CG   1 1 
        5  7521 3 1 28 TYR CZ   C  83.230 -11.799 -15.534 1.00 . C C . 236 TYR CZ   1 1 
        5  7522 3 1 28 TYR H    H  86.244  -6.216 -12.991 1.00 . C C . 236 TYR H    1 1 
        5  7523 3 1 28 TYR HA   H  86.611  -9.042 -13.566 1.00 . C C . 236 TYR HA   1 1 
        5  7524 3 1 28 TYR HB2  H  84.389  -7.926 -12.979 1.00 . C C . 236 TYR HB2  1 1 
        5  7525 3 1 28 TYR HB3  H  84.414  -7.252 -14.608 1.00 . C C . 236 TYR HB3  1 1 
        5  7526 3 1 28 TYR HD1  H  83.666  -8.550 -16.446 1.00 . C C . 236 TYR HD1  1 1 
        5  7527 3 1 28 TYR HD2  H  84.654 -10.482 -12.739 1.00 . C C . 236 TYR HD2  1 1 
        5  7528 3 1 28 TYR HE1  H  82.793 -10.696 -17.330 1.00 . C C . 236 TYR HE1  1 1 
        5  7529 3 1 28 TYR HE2  H  83.782 -12.626 -13.623 1.00 . C C . 236 TYR HE2  1 1 
        5  7530 3 1 28 TYR HH   H  83.446 -13.647 -15.964 1.00 . C C . 236 TYR HH   1 1 
        5  7531 3 1 28 TYR N    N  86.792  -7.017 -13.122 1.00 . C C . 236 TYR N    1 1 
        5  7532 3 1 28 TYR O    O  86.396  -8.752 -16.299 1.00 . C C . 236 TYR O    1 1 
        5  7533 3 1 28 TYR OH   O  82.745 -12.994 -16.026 1.00 . C C . 236 TYR OH   1 1 
        5  7534 3 1 29 GLN C    C  88.809  -8.128 -17.594 1.00 . C C . 237 GLN C    1 1 
        5  7535 3 1 29 GLN CA   C  88.239  -6.819 -17.035 1.00 . C C . 237 GLN CA   1 1 
        5  7536 3 1 29 GLN CB   C  89.338  -5.742 -17.024 1.00 . C C . 237 GLN CB   1 1 
        5  7537 3 1 29 GLN CD   C  91.504  -5.004 -16.010 1.00 . C C . 237 GLN CD   1 1 
        5  7538 3 1 29 GLN CG   C  90.458  -6.120 -16.043 1.00 . C C . 237 GLN CG   1 1 
        5  7539 3 1 29 GLN H    H  87.982  -6.422 -14.965 1.00 . C C . 237 GLN H    1 1 
        5  7540 3 1 29 GLN HA   H  87.446  -6.493 -17.682 1.00 . C C . 237 GLN HA   1 1 
        5  7541 3 1 29 GLN HB2  H  89.752  -5.646 -18.017 1.00 . C C . 237 GLN HB2  1 1 
        5  7542 3 1 29 GLN HB3  H  88.907  -4.798 -16.725 1.00 . C C . 237 GLN HB3  1 1 
        5  7543 3 1 29 GLN HE21 H  93.046  -6.254 -16.043 1.00 . C C . 237 GLN HE21 1 1 
        5  7544 3 1 29 GLN HE22 H  93.449  -4.606 -15.995 1.00 . C C . 237 GLN HE22 1 1 
        5  7545 3 1 29 GLN HG2  H  90.041  -6.254 -15.055 1.00 . C C . 237 GLN HG2  1 1 
        5  7546 3 1 29 GLN HG3  H  90.924  -7.039 -16.365 1.00 . C C . 237 GLN HG3  1 1 
        5  7547 3 1 29 GLN N    N  87.690  -7.013 -15.689 1.00 . C C . 237 GLN N    1 1 
        5  7548 3 1 29 GLN NE2  N  92.772  -5.314 -16.017 1.00 . C C . 237 GLN NE2  1 1 
        5  7549 3 1 29 GLN O    O  88.718  -8.411 -18.792 1.00 . C C . 237 GLN O    1 1 
        5  7550 3 1 29 GLN OE1  O  91.160  -3.822 -15.976 1.00 . C C . 237 GLN OE1  1 1 
        5  7551 3 1 30 ARG C    C  90.165 -11.124 -15.889 1.00 . C C . 238 ARG C    1 1 
        5  7552 3 1 30 ARG CA   C  89.980 -10.217 -17.107 1.00 . C C . 238 ARG CA   1 1 
        5  7553 3 1 30 ARG CB   C  91.338  -9.995 -17.781 1.00 . C C . 238 ARG CB   1 1 
        5  7554 3 1 30 ARG CD   C  92.879 -10.971 -19.521 1.00 . C C . 238 ARG CD   1 1 
        5  7555 3 1 30 ARG CG   C  91.779 -11.282 -18.496 1.00 . C C . 238 ARG CG   1 1 
        5  7556 3 1 30 ARG CZ   C  91.902 -12.182 -21.442 1.00 . C C . 238 ARG CZ   1 1 
        5  7557 3 1 30 ARG H    H  89.435  -8.658 -15.775 1.00 . C C . 238 ARG H    1 1 
        5  7558 3 1 30 ARG HA   H  89.318 -10.701 -17.808 1.00 . C C . 238 ARG HA   1 1 
        5  7559 3 1 30 ARG HB2  H  91.254  -9.193 -18.501 1.00 . C C . 238 ARG HB2  1 1 
        5  7560 3 1 30 ARG HB3  H  92.071  -9.732 -17.034 1.00 . C C . 238 ARG HB3  1 1 
        5  7561 3 1 30 ARG HD2  H  92.687 -10.013 -19.985 1.00 . C C . 238 ARG HD2  1 1 
        5  7562 3 1 30 ARG HD3  H  93.836 -10.939 -19.021 1.00 . C C . 238 ARG HD3  1 1 
        5  7563 3 1 30 ARG HE   H  93.685 -12.602 -20.613 1.00 . C C . 238 ARG HE   1 1 
        5  7564 3 1 30 ARG HG2  H  92.161 -11.980 -17.766 1.00 . C C . 238 ARG HG2  1 1 
        5  7565 3 1 30 ARG HG3  H  90.935 -11.723 -19.003 1.00 . C C . 238 ARG HG3  1 1 
        5  7566 3 1 30 ARG HH11 H  92.804 -13.713 -22.364 1.00 . C C . 238 ARG HH11 1 1 
        5  7567 3 1 30 ARG HH12 H  91.256 -13.265 -22.997 1.00 . C C . 238 ARG HH12 1 1 
        5  7568 3 1 30 ARG HH21 H  90.752 -10.689 -20.746 1.00 . C C . 238 ARG HH21 1 1 
        5  7569 3 1 30 ARG HH22 H  90.101 -11.566 -22.089 1.00 . C C . 238 ARG HH22 1 1 
        5  7570 3 1 30 ARG N    N  89.398  -8.934 -16.713 1.00 . C C . 238 ARG N    1 1 
        5  7571 3 1 30 ARG NE   N  92.906 -12.009 -20.559 1.00 . C C . 238 ARG NE   1 1 
        5  7572 3 1 30 ARG NH1  N  91.995 -13.127 -22.337 1.00 . C C . 238 ARG NH1  1 1 
        5  7573 3 1 30 ARG NH2  N  90.833 -11.418 -21.425 1.00 . C C . 238 ARG NH2  1 1 
        5  7574 3 1 30 ARG O    O  89.527 -12.163 -15.848 1.00 . C C . 238 ARG O    1 1 
        5  7575 3 1 30 ARG OXT  O  90.938 -10.765 -15.017 1.00 . C C . 238 ARG OXT  1 1 
        6  7576 1 1  1 GLY C    C  54.147  -0.049  16.575 1.00 . A A . 209 GLY C    1 1 
        6  7577 1 1  1 GLY CA   C  53.318  -1.216  17.119 1.00 . A A . 209 GLY CA   1 1 
        6  7578 1 1  1 GLY H1   H  54.147  -0.580  18.921 1.00 . A A . 209 GLY H1   1 1 
        6  7579 1 1  1 GLY H2   H  54.160  -2.266  18.707 1.00 . A A . 209 GLY H2   1 1 
        6  7580 1 1  1 GLY H3   H  52.712  -1.468  19.096 1.00 . A A . 209 GLY H3   1 1 
        6  7581 1 1  1 GLY HA2  H  53.575  -2.121  16.587 1.00 . A A . 209 GLY HA2  1 1 
        6  7582 1 1  1 GLY HA3  H  52.268  -1.004  16.983 1.00 . A A . 209 GLY HA3  1 1 
        6  7583 1 1  1 GLY N    N  53.606  -1.396  18.571 1.00 . A A . 209 GLY N    1 1 
        6  7584 1 1  1 GLY O    O  53.669   1.085  16.471 1.00 . A A . 209 GLY O    1 1 
        6  7585 1 1  2 THR C    C  57.150   0.125  14.546 1.00 . A A . 210 THR C    1 1 
        6  7586 1 1  2 THR CA   C  56.306   0.694  15.690 1.00 . A A . 210 THR CA   1 1 
        6  7587 1 1  2 THR CB   C  57.244   1.195  16.793 1.00 . A A . 210 THR CB   1 1 
        6  7588 1 1  2 THR CG2  C  56.490   2.147  17.726 1.00 . A A . 210 THR CG2  1 1 
        6  7589 1 1  2 THR H    H  55.735  -1.247  16.326 1.00 . A A . 210 THR H    1 1 
        6  7590 1 1  2 THR HA   H  55.721   1.522  15.319 1.00 . A A . 210 THR HA   1 1 
        6  7591 1 1  2 THR HB   H  58.075   1.719  16.347 1.00 . A A . 210 THR HB   1 1 
        6  7592 1 1  2 THR HG1  H  58.680   0.172  17.613 1.00 . A A . 210 THR HG1  1 1 
        6  7593 1 1  2 THR HG21 H  55.658   1.625  18.176 1.00 . A A . 210 THR HG21 1 1 
        6  7594 1 1  2 THR HG22 H  56.122   2.988  17.160 1.00 . A A . 210 THR HG22 1 1 
        6  7595 1 1  2 THR HG23 H  57.156   2.498  18.500 1.00 . A A . 210 THR HG23 1 1 
        6  7596 1 1  2 THR N    N  55.405  -0.329  16.223 1.00 . A A . 210 THR N    1 1 
        6  7597 1 1  2 THR O    O  57.238  -1.092  14.357 1.00 . A A . 210 THR O    1 1 
        6  7598 1 1  2 THR OG1  O  57.727   0.086  17.538 1.00 . A A . 210 THR OG1  1 1 
        6  7599 1 1  3 THR C    C  60.108   0.851  12.987 1.00 . A A . 211 THR C    1 1 
        6  7600 1 1  3 THR CA   C  58.634   0.601  12.656 1.00 . A A . 211 THR CA   1 1 
        6  7601 1 1  3 THR CB   C  58.235   1.364  11.385 1.00 . A A . 211 THR CB   1 1 
        6  7602 1 1  3 THR CG2  C  56.831   0.936  10.953 1.00 . A A . 211 THR CG2  1 1 
        6  7603 1 1  3 THR H    H  57.689   1.970  13.972 1.00 . A A . 211 THR H    1 1 
        6  7604 1 1  3 THR HA   H  58.500  -0.456  12.489 1.00 . A A . 211 THR HA   1 1 
        6  7605 1 1  3 THR HB   H  58.935   1.139  10.595 1.00 . A A . 211 THR HB   1 1 
        6  7606 1 1  3 THR HG1  H  58.408   3.216  10.817 1.00 . A A . 211 THR HG1  1 1 
        6  7607 1 1  3 THR HG21 H  56.504   1.553  10.128 1.00 . A A . 211 THR HG21 1 1 
        6  7608 1 1  3 THR HG22 H  56.149   1.051  11.782 1.00 . A A . 211 THR HG22 1 1 
        6  7609 1 1  3 THR HG23 H  56.851  -0.098  10.644 1.00 . A A . 211 THR HG23 1 1 
        6  7610 1 1  3 THR N    N  57.787   1.015  13.777 1.00 . A A . 211 THR N    1 1 
        6  7611 1 1  3 THR O    O  60.891   1.371  12.184 1.00 . A A . 211 THR O    1 1 
        6  7612 1 1  3 THR OG1  O  58.249   2.761  11.647 1.00 . A A . 211 THR OG1  1 1 
        6  7613 1 1  4 VAL C    C  62.808  -0.358  13.936 1.00 . A A . 212 VAL C    1 1 
        6  7614 1 1  4 VAL CA   C  61.863   0.609  14.678 1.00 . A A . 212 VAL CA   1 1 
        6  7615 1 1  4 VAL CB   C  61.911   0.358  16.203 1.00 . A A . 212 VAL CB   1 1 
        6  7616 1 1  4 VAL CG1  C  61.486  -1.082  16.524 1.00 . A A . 212 VAL CG1  1 1 
        6  7617 1 1  4 VAL CG2  C  63.330   0.601  16.736 1.00 . A A . 212 VAL CG2  1 1 
        6  7618 1 1  4 VAL H    H  59.822   0.043  14.786 1.00 . A A . 212 VAL H    1 1 
        6  7619 1 1  4 VAL HA   H  62.186   1.621  14.485 1.00 . A A . 212 VAL HA   1 1 
        6  7620 1 1  4 VAL HB   H  61.228   1.040  16.691 1.00 . A A . 212 VAL HB   1 1 
        6  7621 1 1  4 VAL HG11 H  61.435  -1.212  17.596 1.00 . A A . 212 VAL HG11 1 1 
        6  7622 1 1  4 VAL HG12 H  62.209  -1.770  16.112 1.00 . A A . 212 VAL HG12 1 1 
        6  7623 1 1  4 VAL HG13 H  60.517  -1.276  16.091 1.00 . A A . 212 VAL HG13 1 1 
        6  7624 1 1  4 VAL HG21 H  63.981  -0.194  16.405 1.00 . A A . 212 VAL HG21 1 1 
        6  7625 1 1  4 VAL HG22 H  63.309   0.625  17.815 1.00 . A A . 212 VAL HG22 1 1 
        6  7626 1 1  4 VAL HG23 H  63.698   1.547  16.362 1.00 . A A . 212 VAL HG23 1 1 
        6  7627 1 1  4 VAL N    N  60.487   0.458  14.201 1.00 . A A . 212 VAL N    1 1 
        6  7628 1 1  4 VAL O    O  63.976  -0.053  13.688 1.00 . A A . 212 VAL O    1 1 
        6  7629 1 1  5 LEU C    C  63.525  -2.096  11.509 1.00 . A A . 213 LEU C    1 1 
        6  7630 1 1  5 LEU CA   C  63.078  -2.562  12.901 1.00 . A A . 213 LEU CA   1 1 
        6  7631 1 1  5 LEU CB   C  62.243  -3.857  12.759 1.00 . A A . 213 LEU CB   1 1 
        6  7632 1 1  5 LEU CD1  C  64.137  -5.109  11.587 1.00 . A A . 213 LEU CD1  1 1 
        6  7633 1 1  5 LEU CD2  C  63.861  -5.309  14.080 1.00 . A A . 213 LEU CD2  1 1 
        6  7634 1 1  5 LEU CG   C  63.122  -5.141  12.742 1.00 . A A . 213 LEU CG   1 1 
        6  7635 1 1  5 LEU H    H  61.360  -1.735  13.826 1.00 . A A . 213 LEU H    1 1 
        6  7636 1 1  5 LEU HA   H  63.956  -2.777  13.487 1.00 . A A . 213 LEU HA   1 1 
        6  7637 1 1  5 LEU HB2  H  61.555  -3.920  13.588 1.00 . A A . 213 LEU HB2  1 1 
        6  7638 1 1  5 LEU HB3  H  61.678  -3.808  11.840 1.00 . A A . 213 LEU HB3  1 1 
        6  7639 1 1  5 LEU HD11 H  63.670  -4.684  10.711 1.00 . A A . 213 LEU HD11 1 1 
        6  7640 1 1  5 LEU HD12 H  64.464  -6.115  11.368 1.00 . A A . 213 LEU HD12 1 1 
        6  7641 1 1  5 LEU HD13 H  64.990  -4.508  11.869 1.00 . A A . 213 LEU HD13 1 1 
        6  7642 1 1  5 LEU HD21 H  64.210  -6.327  14.172 1.00 . A A . 213 LEU HD21 1 1 
        6  7643 1 1  5 LEU HD22 H  63.188  -5.085  14.894 1.00 . A A . 213 LEU HD22 1 1 
        6  7644 1 1  5 LEU HD23 H  64.704  -4.635  14.115 1.00 . A A . 213 LEU HD23 1 1 
        6  7645 1 1  5 LEU HG   H  62.473  -5.994  12.597 1.00 . A A . 213 LEU HG   1 1 
        6  7646 1 1  5 LEU N    N  62.292  -1.541  13.594 1.00 . A A . 213 LEU N    1 1 
        6  7647 1 1  5 LEU O    O  64.651  -2.371  11.083 1.00 . A A . 213 LEU O    1 1 
        6  7648 1 1  6 LEU C    C  64.330  -0.174   9.407 1.00 . A A . 214 LEU C    1 1 
        6  7649 1 1  6 LEU CA   C  62.980  -0.941   9.423 1.00 . A A . 214 LEU CA   1 1 
        6  7650 1 1  6 LEU CB   C  61.851  -0.049   8.863 1.00 . A A . 214 LEU CB   1 1 
        6  7651 1 1  6 LEU CD1  C  60.909  -1.650   7.173 1.00 . A A . 214 LEU CD1  1 1 
        6  7652 1 1  6 LEU CD2  C  60.795   0.809   6.754 1.00 . A A . 214 LEU CD2  1 1 
        6  7653 1 1  6 LEU CG   C  61.638  -0.316   7.362 1.00 . A A . 214 LEU CG   1 1 
        6  7654 1 1  6 LEU H    H  61.750  -1.209  11.140 1.00 . A A . 214 LEU H    1 1 
        6  7655 1 1  6 LEU HA   H  63.080  -1.813   8.795 1.00 . A A . 214 LEU HA   1 1 
        6  7656 1 1  6 LEU HB2  H  60.935  -0.256   9.394 1.00 . A A . 214 LEU HB2  1 1 
        6  7657 1 1  6 LEU HB3  H  62.111   0.984   9.000 1.00 . A A . 214 LEU HB3  1 1 
        6  7658 1 1  6 LEU HD11 H  61.521  -2.453   7.555 1.00 . A A . 214 LEU HD11 1 1 
        6  7659 1 1  6 LEU HD12 H  60.720  -1.812   6.122 1.00 . A A . 214 LEU HD12 1 1 
        6  7660 1 1  6 LEU HD13 H  59.971  -1.627   7.707 1.00 . A A . 214 LEU HD13 1 1 
        6  7661 1 1  6 LEU HD21 H  60.549   0.560   5.732 1.00 . A A . 214 LEU HD21 1 1 
        6  7662 1 1  6 LEU HD22 H  61.357   1.731   6.774 1.00 . A A . 214 LEU HD22 1 1 
        6  7663 1 1  6 LEU HD23 H  59.887   0.927   7.326 1.00 . A A . 214 LEU HD23 1 1 
        6  7664 1 1  6 LEU HG   H  62.597  -0.359   6.866 1.00 . A A . 214 LEU HG   1 1 
        6  7665 1 1  6 LEU N    N  62.643  -1.400  10.775 1.00 . A A . 214 LEU N    1 1 
        6  7666 1 1  6 LEU O    O  65.240  -0.576   8.679 1.00 . A A . 214 LEU O    1 1 
        6  7667 1 1  7 PRO C    C  66.968   0.824  10.745 1.00 . A A . 215 PRO C    1 1 
        6  7668 1 1  7 PRO CA   C  65.802   1.662  10.204 1.00 . A A . 215 PRO CA   1 1 
        6  7669 1 1  7 PRO CB   C  65.532   2.864  11.116 1.00 . A A . 215 PRO CB   1 1 
        6  7670 1 1  7 PRO CD   C  63.525   1.527  11.107 1.00 . A A . 215 PRO CD   1 1 
        6  7671 1 1  7 PRO CG   C  64.371   2.468  11.959 1.00 . A A . 215 PRO CG   1 1 
        6  7672 1 1  7 PRO HA   H  66.039   2.010   9.213 1.00 . A A . 215 PRO HA   1 1 
        6  7673 1 1  7 PRO HB2  H  66.395   3.067  11.736 1.00 . A A . 215 PRO HB2  1 1 
        6  7674 1 1  7 PRO HB3  H  65.281   3.732  10.527 1.00 . A A . 215 PRO HB3  1 1 
        6  7675 1 1  7 PRO HD2  H  63.056   0.781  11.725 1.00 . A A . 215 PRO HD2  1 1 
        6  7676 1 1  7 PRO HD3  H  62.789   2.085  10.554 1.00 . A A . 215 PRO HD3  1 1 
        6  7677 1 1  7 PRO HG2  H  64.716   1.963  12.850 1.00 . A A . 215 PRO HG2  1 1 
        6  7678 1 1  7 PRO HG3  H  63.790   3.337  12.224 1.00 . A A . 215 PRO HG3  1 1 
        6  7679 1 1  7 PRO N    N  64.504   0.906  10.180 1.00 . A A . 215 PRO N    1 1 
        6  7680 1 1  7 PRO O    O  68.122   1.004  10.349 1.00 . A A . 215 PRO O    1 1 
        6  7681 1 1  8 LEU C    C  68.382  -1.815  11.279 1.00 . A A . 216 LEU C    1 1 
        6  7682 1 1  8 LEU CA   C  67.701  -0.916  12.309 1.00 . A A . 216 LEU CA   1 1 
        6  7683 1 1  8 LEU CB   C  67.063  -1.795  13.398 1.00 . A A . 216 LEU CB   1 1 
        6  7684 1 1  8 LEU CD1  C  67.486  -2.462  15.801 1.00 . A A . 216 LEU CD1  1 1 
        6  7685 1 1  8 LEU CD2  C  68.739  -3.611  13.973 1.00 . A A . 216 LEU CD2  1 1 
        6  7686 1 1  8 LEU CG   C  68.131  -2.272  14.421 1.00 . A A . 216 LEU CG   1 1 
        6  7687 1 1  8 LEU H    H  65.740  -0.166  11.986 1.00 . A A . 216 LEU H    1 1 
        6  7688 1 1  8 LEU HA   H  68.443  -0.278  12.761 1.00 . A A . 216 LEU HA   1 1 
        6  7689 1 1  8 LEU HB2  H  66.302  -1.219  13.902 1.00 . A A . 216 LEU HB2  1 1 
        6  7690 1 1  8 LEU HB3  H  66.598  -2.653  12.931 1.00 . A A . 216 LEU HB3  1 1 
        6  7691 1 1  8 LEU HD11 H  68.202  -2.910  16.473 1.00 . A A . 216 LEU HD11 1 1 
        6  7692 1 1  8 LEU HD12 H  66.624  -3.107  15.710 1.00 . A A . 216 LEU HD12 1 1 
        6  7693 1 1  8 LEU HD13 H  67.178  -1.502  16.189 1.00 . A A . 216 LEU HD13 1 1 
        6  7694 1 1  8 LEU HD21 H  68.032  -4.408  14.154 1.00 . A A . 216 LEU HD21 1 1 
        6  7695 1 1  8 LEU HD22 H  69.643  -3.802  14.531 1.00 . A A . 216 LEU HD22 1 1 
        6  7696 1 1  8 LEU HD23 H  68.972  -3.572  12.923 1.00 . A A . 216 LEU HD23 1 1 
        6  7697 1 1  8 LEU HG   H  68.914  -1.530  14.499 1.00 . A A . 216 LEU HG   1 1 
        6  7698 1 1  8 LEU N    N  66.669  -0.079  11.687 1.00 . A A . 216 LEU N    1 1 
        6  7699 1 1  8 LEU O    O  69.612  -1.941  11.259 1.00 . A A . 216 LEU O    1 1 
        6  7700 1 1  9 VAL C    C  68.928  -2.539   8.356 1.00 . A A . 217 VAL C    1 1 
        6  7701 1 1  9 VAL CA   C  68.132  -3.343   9.399 1.00 . A A . 217 VAL CA   1 1 
        6  7702 1 1  9 VAL CB   C  67.008  -4.178   8.748 1.00 . A A . 217 VAL CB   1 1 
        6  7703 1 1  9 VAL CG1  C  65.963  -3.275   8.094 1.00 . A A . 217 VAL CG1  1 1 
        6  7704 1 1  9 VAL CG2  C  67.594  -5.137   7.700 1.00 . A A . 217 VAL CG2  1 1 
        6  7705 1 1  9 VAL H    H  66.617  -2.329  10.480 1.00 . A A . 217 VAL H    1 1 
        6  7706 1 1  9 VAL HA   H  68.818  -4.023   9.885 1.00 . A A . 217 VAL HA   1 1 
        6  7707 1 1  9 VAL HB   H  66.523  -4.756   9.521 1.00 . A A . 217 VAL HB   1 1 
        6  7708 1 1  9 VAL HG11 H  66.451  -2.516   7.505 1.00 . A A . 217 VAL HG11 1 1 
        6  7709 1 1  9 VAL HG12 H  65.370  -2.813   8.865 1.00 . A A . 217 VAL HG12 1 1 
        6  7710 1 1  9 VAL HG13 H  65.322  -3.869   7.457 1.00 . A A . 217 VAL HG13 1 1 
        6  7711 1 1  9 VAL HG21 H  66.837  -5.844   7.395 1.00 . A A . 217 VAL HG21 1 1 
        6  7712 1 1  9 VAL HG22 H  68.432  -5.669   8.127 1.00 . A A . 217 VAL HG22 1 1 
        6  7713 1 1  9 VAL HG23 H  67.927  -4.572   6.842 1.00 . A A . 217 VAL HG23 1 1 
        6  7714 1 1  9 VAL N    N  67.588  -2.453  10.420 1.00 . A A . 217 VAL N    1 1 
        6  7715 1 1  9 VAL O    O  69.959  -3.002   7.858 1.00 . A A . 217 VAL O    1 1 
        6  7716 1 1 10 ILE C    C  70.494  -0.008   7.646 1.00 . A A . 218 ILE C    1 1 
        6  7717 1 1 10 ILE CA   C  69.165  -0.487   7.045 1.00 . A A . 218 ILE CA   1 1 
        6  7718 1 1 10 ILE CB   C  68.306   0.729   6.629 1.00 . A A . 218 ILE CB   1 1 
        6  7719 1 1 10 ILE CD1  C  65.948   1.437   6.109 1.00 . A A . 218 ILE CD1  1 1 
        6  7720 1 1 10 ILE CG1  C  66.927   0.258   6.123 1.00 . A A . 218 ILE CG1  1 1 
        6  7721 1 1 10 ILE CG2  C  69.012   1.501   5.499 1.00 . A A . 218 ILE CG2  1 1 
        6  7722 1 1 10 ILE H    H  67.643  -0.985   8.448 1.00 . A A . 218 ILE H    1 1 
        6  7723 1 1 10 ILE HA   H  69.380  -1.085   6.173 1.00 . A A . 218 ILE HA   1 1 
        6  7724 1 1 10 ILE HB   H  68.176   1.381   7.480 1.00 . A A . 218 ILE HB   1 1 
        6  7725 1 1 10 ILE HD11 H  66.413   2.286   5.629 1.00 . A A . 218 ILE HD11 1 1 
        6  7726 1 1 10 ILE HD12 H  65.684   1.697   7.124 1.00 . A A . 218 ILE HD12 1 1 
        6  7727 1 1 10 ILE HD13 H  65.058   1.159   5.565 1.00 . A A . 218 ILE HD13 1 1 
        6  7728 1 1 10 ILE HG12 H  67.026  -0.139   5.122 1.00 . A A . 218 ILE HG12 1 1 
        6  7729 1 1 10 ILE HG13 H  66.547  -0.512   6.776 1.00 . A A . 218 ILE HG13 1 1 
        6  7730 1 1 10 ILE HG21 H  68.426   2.369   5.235 1.00 . A A . 218 ILE HG21 1 1 
        6  7731 1 1 10 ILE HG22 H  69.112   0.861   4.634 1.00 . A A . 218 ILE HG22 1 1 
        6  7732 1 1 10 ILE HG23 H  69.990   1.812   5.832 1.00 . A A . 218 ILE HG23 1 1 
        6  7733 1 1 10 ILE N    N  68.464  -1.325   8.023 1.00 . A A . 218 ILE N    1 1 
        6  7734 1 1 10 ILE O    O  71.540  -0.027   6.991 1.00 . A A . 218 ILE O    1 1 
        6  7735 1 1 11 PHE C    C  72.651  -0.261   9.799 1.00 . A A . 219 PHE C    1 1 
        6  7736 1 1 11 PHE CA   C  71.646   0.881   9.617 1.00 . A A . 219 PHE CA   1 1 
        6  7737 1 1 11 PHE CB   C  71.259   1.435  10.992 1.00 . A A . 219 PHE CB   1 1 
        6  7738 1 1 11 PHE CD1  C  72.452   3.605  11.472 1.00 . A A . 219 PHE CD1  1 1 
        6  7739 1 1 11 PHE CD2  C  73.459   1.532  12.224 1.00 . A A . 219 PHE CD2  1 1 
        6  7740 1 1 11 PHE CE1  C  73.524   4.324  12.013 1.00 . A A . 219 PHE CE1  1 1 
        6  7741 1 1 11 PHE CE2  C  74.531   2.250  12.767 1.00 . A A . 219 PHE CE2  1 1 
        6  7742 1 1 11 PHE CG   C  72.418   2.210  11.577 1.00 . A A . 219 PHE CG   1 1 
        6  7743 1 1 11 PHE CZ   C  74.565   3.646  12.662 1.00 . A A . 219 PHE CZ   1 1 
        6  7744 1 1 11 PHE H    H  69.598   0.398   9.392 1.00 . A A . 219 PHE H    1 1 
        6  7745 1 1 11 PHE HA   H  72.106   1.667   9.038 1.00 . A A . 219 PHE HA   1 1 
        6  7746 1 1 11 PHE HB2  H  70.404   2.087  10.889 1.00 . A A . 219 PHE HB2  1 1 
        6  7747 1 1 11 PHE HB3  H  71.008   0.615  11.650 1.00 . A A . 219 PHE HB3  1 1 
        6  7748 1 1 11 PHE HD1  H  71.649   4.127  10.974 1.00 . A A . 219 PHE HD1  1 1 
        6  7749 1 1 11 PHE HD2  H  73.434   0.455  12.307 1.00 . A A . 219 PHE HD2  1 1 
        6  7750 1 1 11 PHE HE1  H  73.549   5.400  11.931 1.00 . A A . 219 PHE HE1  1 1 
        6  7751 1 1 11 PHE HE2  H  75.334   1.728  13.267 1.00 . A A . 219 PHE HE2  1 1 
        6  7752 1 1 11 PHE HZ   H  75.392   4.201  13.079 1.00 . A A . 219 PHE HZ   1 1 
        6  7753 1 1 11 PHE N    N  70.453   0.412   8.914 1.00 . A A . 219 PHE N    1 1 
        6  7754 1 1 11 PHE O    O  73.868  -0.064   9.730 1.00 . A A . 219 PHE O    1 1 
        6  7755 1 1 12 PHE C    C  73.887  -2.883   9.043 1.00 . A A . 220 PHE C    1 1 
        6  7756 1 1 12 PHE CA   C  72.984  -2.645  10.260 1.00 . A A . 220 PHE CA   1 1 
        6  7757 1 1 12 PHE CB   C  72.106  -3.897  10.508 1.00 . A A . 220 PHE CB   1 1 
        6  7758 1 1 12 PHE CD1  C  71.877  -3.926  13.026 1.00 . A A . 220 PHE CD1  1 1 
        6  7759 1 1 12 PHE CD2  C  73.197  -5.660  11.962 1.00 . A A . 220 PHE CD2  1 1 
        6  7760 1 1 12 PHE CE1  C  72.146  -4.493  14.279 1.00 . A A . 220 PHE CE1  1 1 
        6  7761 1 1 12 PHE CE2  C  73.466  -6.225  13.214 1.00 . A A . 220 PHE CE2  1 1 
        6  7762 1 1 12 PHE CG   C  72.401  -4.510  11.867 1.00 . A A . 220 PHE CG   1 1 
        6  7763 1 1 12 PHE CZ   C  72.941  -5.640  14.372 1.00 . A A . 220 PHE CZ   1 1 
        6  7764 1 1 12 PHE H    H  71.163  -1.570  10.104 1.00 . A A . 220 PHE H    1 1 
        6  7765 1 1 12 PHE HA   H  73.613  -2.463  11.120 1.00 . A A . 220 PHE HA   1 1 
        6  7766 1 1 12 PHE HB2  H  71.066  -3.612  10.472 1.00 . A A . 220 PHE HB2  1 1 
        6  7767 1 1 12 PHE HB3  H  72.294  -4.635   9.738 1.00 . A A . 220 PHE HB3  1 1 
        6  7768 1 1 12 PHE HD1  H  71.264  -3.040  12.956 1.00 . A A . 220 PHE HD1  1 1 
        6  7769 1 1 12 PHE HD2  H  73.603  -6.110  11.069 1.00 . A A . 220 PHE HD2  1 1 
        6  7770 1 1 12 PHE HE1  H  71.741  -4.043  15.173 1.00 . A A . 220 PHE HE1  1 1 
        6  7771 1 1 12 PHE HE2  H  74.079  -7.111  13.286 1.00 . A A . 220 PHE HE2  1 1 
        6  7772 1 1 12 PHE HZ   H  73.148  -6.077  15.338 1.00 . A A . 220 PHE HZ   1 1 
        6  7773 1 1 12 PHE N    N  72.136  -1.469  10.052 1.00 . A A . 220 PHE N    1 1 
        6  7774 1 1 12 PHE O    O  75.056  -3.256   9.183 1.00 . A A . 220 PHE O    1 1 
        6  7775 1 1 13 GLY C    C  75.283  -1.846   6.547 1.00 . A A . 221 GLY C    1 1 
        6  7776 1 1 13 GLY CA   C  74.132  -2.852   6.613 1.00 . A A . 221 GLY CA   1 1 
        6  7777 1 1 13 GLY H    H  72.418  -2.354   7.769 1.00 . A A . 221 GLY H    1 1 
        6  7778 1 1 13 GLY HA2  H  74.537  -3.856   6.605 1.00 . A A . 221 GLY HA2  1 1 
        6  7779 1 1 13 GLY HA3  H  73.496  -2.718   5.755 1.00 . A A . 221 GLY HA3  1 1 
        6  7780 1 1 13 GLY N    N  73.350  -2.660   7.837 1.00 . A A . 221 GLY N    1 1 
        6  7781 1 1 13 GLY O    O  76.369  -2.144   6.042 1.00 . A A . 221 GLY O    1 1 
        6  7782 1 1 14 LEU C    C  77.290  -0.071   7.848 1.00 . A A . 222 LEU C    1 1 
        6  7783 1 1 14 LEU CA   C  76.058   0.410   7.083 1.00 . A A . 222 LEU CA   1 1 
        6  7784 1 1 14 LEU CB   C  75.498   1.661   7.778 1.00 . A A . 222 LEU CB   1 1 
        6  7785 1 1 14 LEU CD1  C  75.402   3.301   5.879 1.00 . A A . 222 LEU CD1  1 1 
        6  7786 1 1 14 LEU CD2  C  76.010   4.087   8.182 1.00 . A A . 222 LEU CD2  1 1 
        6  7787 1 1 14 LEU CG   C  76.128   2.933   7.180 1.00 . A A . 222 LEU CG   1 1 
        6  7788 1 1 14 LEU H    H  74.167  -0.458   7.469 1.00 . A A . 222 LEU H    1 1 
        6  7789 1 1 14 LEU HA   H  76.335   0.646   6.066 1.00 . A A . 222 LEU HA   1 1 
        6  7790 1 1 14 LEU HB2  H  74.424   1.690   7.646 1.00 . A A . 222 LEU HB2  1 1 
        6  7791 1 1 14 LEU HB3  H  75.721   1.611   8.835 1.00 . A A . 222 LEU HB3  1 1 
        6  7792 1 1 14 LEU HD11 H  75.728   2.643   5.087 1.00 . A A . 222 LEU HD11 1 1 
        6  7793 1 1 14 LEU HD12 H  75.629   4.323   5.614 1.00 . A A . 222 LEU HD12 1 1 
        6  7794 1 1 14 LEU HD13 H  74.335   3.194   6.017 1.00 . A A . 222 LEU HD13 1 1 
        6  7795 1 1 14 LEU HD21 H  75.000   4.134   8.562 1.00 . A A . 222 LEU HD21 1 1 
        6  7796 1 1 14 LEU HD22 H  76.255   5.017   7.689 1.00 . A A . 222 LEU HD22 1 1 
        6  7797 1 1 14 LEU HD23 H  76.697   3.920   9.000 1.00 . A A . 222 LEU HD23 1 1 
        6  7798 1 1 14 LEU HG   H  77.172   2.751   6.963 1.00 . A A . 222 LEU HG   1 1 
        6  7799 1 1 14 LEU N    N  75.045  -0.640   7.073 1.00 . A A . 222 LEU N    1 1 
        6  7800 1 1 14 LEU O    O  78.432   0.093   7.408 1.00 . A A . 222 LEU O    1 1 
        6  7801 1 1 15 ALA C    C  78.893  -2.293   9.090 1.00 . A A . 223 ALA C    1 1 
        6  7802 1 1 15 ALA CA   C  78.122  -1.206   9.844 1.00 . A A . 223 ALA CA   1 1 
        6  7803 1 1 15 ALA CB   C  77.547  -1.802  11.131 1.00 . A A . 223 ALA CB   1 1 
        6  7804 1 1 15 ALA H    H  76.119  -0.790   9.304 1.00 . A A . 223 ALA H    1 1 
        6  7805 1 1 15 ALA HA   H  78.795  -0.400  10.097 1.00 . A A . 223 ALA HA   1 1 
        6  7806 1 1 15 ALA HB1  H  77.115  -2.768  10.918 1.00 . A A . 223 ALA HB1  1 1 
        6  7807 1 1 15 ALA HB2  H  76.784  -1.145  11.524 1.00 . A A . 223 ALA HB2  1 1 
        6  7808 1 1 15 ALA HB3  H  78.336  -1.914  11.860 1.00 . A A . 223 ALA HB3  1 1 
        6  7809 1 1 15 ALA N    N  77.048  -0.683   9.008 1.00 . A A . 223 ALA N    1 1 
        6  7810 1 1 15 ALA O    O  80.118  -2.404   9.188 1.00 . A A . 223 ALA O    1 1 
        6  7811 1 1 16 LEU C    C  79.787  -3.642   6.571 1.00 . A A . 224 LEU C    1 1 
        6  7812 1 1 16 LEU CA   C  78.749  -4.196   7.554 1.00 . A A . 224 LEU CA   1 1 
        6  7813 1 1 16 LEU CB   C  77.643  -4.921   6.763 1.00 . A A . 224 LEU CB   1 1 
        6  7814 1 1 16 LEU CD1  C  77.676  -7.130   7.939 1.00 . A A . 224 LEU CD1  1 1 
        6  7815 1 1 16 LEU CD2  C  77.114  -7.029   5.503 1.00 . A A . 224 LEU CD2  1 1 
        6  7816 1 1 16 LEU CG   C  77.973  -6.417   6.618 1.00 . A A . 224 LEU CG   1 1 
        6  7817 1 1 16 LEU H    H  77.186  -2.976   8.292 1.00 . A A . 224 LEU H    1 1 
        6  7818 1 1 16 LEU HA   H  79.229  -4.889   8.229 1.00 . A A . 224 LEU HA   1 1 
        6  7819 1 1 16 LEU HB2  H  76.703  -4.808   7.284 1.00 . A A . 224 LEU HB2  1 1 
        6  7820 1 1 16 LEU HB3  H  77.559  -4.476   5.780 1.00 . A A . 224 LEU HB3  1 1 
        6  7821 1 1 16 LEU HD11 H  78.308  -6.725   8.715 1.00 . A A . 224 LEU HD11 1 1 
        6  7822 1 1 16 LEU HD12 H  77.871  -8.186   7.831 1.00 . A A . 224 LEU HD12 1 1 
        6  7823 1 1 16 LEU HD13 H  76.639  -6.978   8.203 1.00 . A A . 224 LEU HD13 1 1 
        6  7824 1 1 16 LEU HD21 H  77.138  -8.106   5.578 1.00 . A A . 224 LEU HD21 1 1 
        6  7825 1 1 16 LEU HD22 H  77.503  -6.726   4.542 1.00 . A A . 224 LEU HD22 1 1 
        6  7826 1 1 16 LEU HD23 H  76.094  -6.686   5.603 1.00 . A A . 224 LEU HD23 1 1 
        6  7827 1 1 16 LEU HG   H  79.019  -6.532   6.374 1.00 . A A . 224 LEU HG   1 1 
        6  7828 1 1 16 LEU N    N  78.156  -3.109   8.329 1.00 . A A . 224 LEU N    1 1 
        6  7829 1 1 16 LEU O    O  80.858  -4.225   6.374 1.00 . A A . 224 LEU O    1 1 
        6  7830 1 1 17 LEU C    C  81.722  -1.544   5.658 1.00 . A A . 225 LEU C    1 1 
        6  7831 1 1 17 LEU CA   C  80.382  -1.871   4.992 1.00 . A A . 225 LEU CA   1 1 
        6  7832 1 1 17 LEU CB   C  79.759  -0.582   4.426 1.00 . A A . 225 LEU CB   1 1 
        6  7833 1 1 17 LEU CD1  C  80.487  -0.895   2.042 1.00 . A A . 225 LEU CD1  1 1 
        6  7834 1 1 17 LEU CD2  C  80.187   1.407   2.964 1.00 . A A . 225 LEU CD2  1 1 
        6  7835 1 1 17 LEU CG   C  80.632  -0.021   3.291 1.00 . A A . 225 LEU CG   1 1 
        6  7836 1 1 17 LEU H    H  78.610  -2.071   6.141 1.00 . A A . 225 LEU H    1 1 
        6  7837 1 1 17 LEU HA   H  80.560  -2.556   4.180 1.00 . A A . 225 LEU HA   1 1 
        6  7838 1 1 17 LEU HB2  H  78.773  -0.802   4.044 1.00 . A A . 225 LEU HB2  1 1 
        6  7839 1 1 17 LEU HB3  H  79.681   0.153   5.213 1.00 . A A . 225 LEU HB3  1 1 
        6  7840 1 1 17 LEU HD11 H  79.442  -1.094   1.864 1.00 . A A . 225 LEU HD11 1 1 
        6  7841 1 1 17 LEU HD12 H  81.010  -1.828   2.195 1.00 . A A . 225 LEU HD12 1 1 
        6  7842 1 1 17 LEU HD13 H  80.909  -0.383   1.189 1.00 . A A . 225 LEU HD13 1 1 
        6  7843 1 1 17 LEU HD21 H  79.136   1.409   2.715 1.00 . A A . 225 LEU HD21 1 1 
        6  7844 1 1 17 LEU HD22 H  80.757   1.778   2.125 1.00 . A A . 225 LEU HD22 1 1 
        6  7845 1 1 17 LEU HD23 H  80.354   2.042   3.822 1.00 . A A . 225 LEU HD23 1 1 
        6  7846 1 1 17 LEU HG   H  81.666  -0.014   3.605 1.00 . A A . 225 LEU HG   1 1 
        6  7847 1 1 17 LEU N    N  79.471  -2.499   5.950 1.00 . A A . 225 LEU N    1 1 
        6  7848 1 1 17 LEU O    O  82.784  -1.676   5.045 1.00 . A A . 225 LEU O    1 1 
        6  7849 1 1 18 SER C    C  83.849  -1.985   7.675 1.00 . A A . 226 SER C    1 1 
        6  7850 1 1 18 SER CA   C  82.899  -0.786   7.657 1.00 . A A . 226 SER CA   1 1 
        6  7851 1 1 18 SER CB   C  82.564  -0.387   9.095 1.00 . A A . 226 SER CB   1 1 
        6  7852 1 1 18 SER H    H  80.812  -1.034   7.372 1.00 . A A . 226 SER H    1 1 
        6  7853 1 1 18 SER HA   H  83.388   0.043   7.168 1.00 . A A . 226 SER HA   1 1 
        6  7854 1 1 18 SER HB2  H  82.183  -1.241   9.630 1.00 . A A . 226 SER HB2  1 1 
        6  7855 1 1 18 SER HB3  H  83.461  -0.029   9.584 1.00 . A A . 226 SER HB3  1 1 
        6  7856 1 1 18 SER HG   H  82.028   1.483   9.107 1.00 . A A . 226 SER HG   1 1 
        6  7857 1 1 18 SER N    N  81.679  -1.121   6.924 1.00 . A A . 226 SER N    1 1 
        6  7858 1 1 18 SER O    O  85.063  -1.847   7.496 1.00 . A A . 226 SER O    1 1 
        6  7859 1 1 18 SER OG   O  81.578   0.636   9.079 1.00 . A A . 226 SER OG   1 1 
        6  7860 1 1 19 LEU C    C  84.712  -4.677   6.550 1.00 . A A . 227 LEU C    1 1 
        6  7861 1 1 19 LEU CA   C  84.082  -4.410   7.921 1.00 . A A . 227 LEU CA   1 1 
        6  7862 1 1 19 LEU CB   C  83.200  -5.604   8.302 1.00 . A A . 227 LEU CB   1 1 
        6  7863 1 1 19 LEU CD1  C  81.788  -4.572  10.109 1.00 . A A . 227 LEU CD1  1 1 
        6  7864 1 1 19 LEU CD2  C  82.456  -6.975  10.271 1.00 . A A . 227 LEU CD2  1 1 
        6  7865 1 1 19 LEU CG   C  82.903  -5.581   9.813 1.00 . A A . 227 LEU CG   1 1 
        6  7866 1 1 19 LEU H    H  82.320  -3.237   8.019 1.00 . A A . 227 LEU H    1 1 
        6  7867 1 1 19 LEU HA   H  84.868  -4.304   8.654 1.00 . A A . 227 LEU HA   1 1 
        6  7868 1 1 19 LEU HB2  H  82.273  -5.559   7.747 1.00 . A A . 227 LEU HB2  1 1 
        6  7869 1 1 19 LEU HB3  H  83.721  -6.518   8.054 1.00 . A A . 227 LEU HB3  1 1 
        6  7870 1 1 19 LEU HD11 H  80.980  -4.715   9.405 1.00 . A A . 227 LEU HD11 1 1 
        6  7871 1 1 19 LEU HD12 H  82.174  -3.569  10.017 1.00 . A A . 227 LEU HD12 1 1 
        6  7872 1 1 19 LEU HD13 H  81.421  -4.724  11.113 1.00 . A A . 227 LEU HD13 1 1 
        6  7873 1 1 19 LEU HD21 H  81.508  -7.219   9.816 1.00 . A A . 227 LEU HD21 1 1 
        6  7874 1 1 19 LEU HD22 H  82.351  -6.984  11.346 1.00 . A A . 227 LEU HD22 1 1 
        6  7875 1 1 19 LEU HD23 H  83.196  -7.704   9.975 1.00 . A A . 227 LEU HD23 1 1 
        6  7876 1 1 19 LEU HG   H  83.795  -5.295  10.353 1.00 . A A . 227 LEU HG   1 1 
        6  7877 1 1 19 LEU N    N  83.289  -3.181   7.888 1.00 . A A . 227 LEU N    1 1 
        6  7878 1 1 19 LEU O    O  85.858  -5.112   6.445 1.00 . A A . 227 LEU O    1 1 
        6  7879 1 1 20 LEU C    C  85.482  -3.592   3.723 1.00 . A A . 228 LEU C    1 1 
        6  7880 1 1 20 LEU CA   C  84.426  -4.636   4.118 1.00 . A A . 228 LEU CA   1 1 
        6  7881 1 1 20 LEU CB   C  83.251  -4.573   3.128 1.00 . A A . 228 LEU CB   1 1 
        6  7882 1 1 20 LEU CD1  C  80.969  -5.490   2.661 1.00 . A A . 228 LEU CD1  1 1 
        6  7883 1 1 20 LEU CD2  C  82.917  -7.040   2.795 1.00 . A A . 228 LEU CD2  1 1 
        6  7884 1 1 20 LEU CG   C  82.303  -5.757   3.364 1.00 . A A . 228 LEU CG   1 1 
        6  7885 1 1 20 LEU H    H  83.039  -4.081   5.624 1.00 . A A . 228 LEU H    1 1 
        6  7886 1 1 20 LEU HA   H  84.872  -5.617   4.058 1.00 . A A . 228 LEU HA   1 1 
        6  7887 1 1 20 LEU HB2  H  82.710  -3.649   3.268 1.00 . A A . 228 LEU HB2  1 1 
        6  7888 1 1 20 LEU HB3  H  83.630  -4.614   2.118 1.00 . A A . 228 LEU HB3  1 1 
        6  7889 1 1 20 LEU HD11 H  80.241  -6.224   2.977 1.00 . A A . 228 LEU HD11 1 1 
        6  7890 1 1 20 LEU HD12 H  81.107  -5.557   1.592 1.00 . A A . 228 LEU HD12 1 1 
        6  7891 1 1 20 LEU HD13 H  80.618  -4.502   2.916 1.00 . A A . 228 LEU HD13 1 1 
        6  7892 1 1 20 LEU HD21 H  83.802  -7.297   3.358 1.00 . A A . 228 LEU HD21 1 1 
        6  7893 1 1 20 LEU HD22 H  83.180  -6.885   1.759 1.00 . A A . 228 LEU HD22 1 1 
        6  7894 1 1 20 LEU HD23 H  82.199  -7.844   2.868 1.00 . A A . 228 LEU HD23 1 1 
        6  7895 1 1 20 LEU HG   H  82.132  -5.875   4.424 1.00 . A A . 228 LEU HG   1 1 
        6  7896 1 1 20 LEU N    N  83.947  -4.422   5.485 1.00 . A A . 228 LEU N    1 1 
        6  7897 1 1 20 LEU O    O  86.405  -3.875   2.953 1.00 . A A . 228 LEU O    1 1 
        6  7898 1 1 21 PHE C    C  87.684  -1.551   4.303 1.00 . A A . 229 PHE C    1 1 
        6  7899 1 1 21 PHE CA   C  86.234  -1.262   3.893 1.00 . A A . 229 PHE CA   1 1 
        6  7900 1 1 21 PHE CB   C  85.767   0.014   4.603 1.00 . A A . 229 PHE CB   1 1 
        6  7901 1 1 21 PHE CD1  C  86.064   1.731   2.779 1.00 . A A . 229 PHE CD1  1 1 
        6  7902 1 1 21 PHE CD2  C  87.521   1.831   4.715 1.00 . A A . 229 PHE CD2  1 1 
        6  7903 1 1 21 PHE CE1  C  86.709   2.850   2.237 1.00 . A A . 229 PHE CE1  1 1 
        6  7904 1 1 21 PHE CE2  C  88.166   2.949   4.172 1.00 . A A . 229 PHE CE2  1 1 
        6  7905 1 1 21 PHE CG   C  86.469   1.222   4.018 1.00 . A A . 229 PHE CG   1 1 
        6  7906 1 1 21 PHE CZ   C  87.759   3.458   2.934 1.00 . A A . 229 PHE CZ   1 1 
        6  7907 1 1 21 PHE H    H  84.561  -2.182   4.808 1.00 . A A . 229 PHE H    1 1 
        6  7908 1 1 21 PHE HA   H  86.203  -1.094   2.827 1.00 . A A . 229 PHE HA   1 1 
        6  7909 1 1 21 PHE HB2  H  84.700   0.123   4.475 1.00 . A A . 229 PHE HB2  1 1 
        6  7910 1 1 21 PHE HB3  H  85.996  -0.062   5.656 1.00 . A A . 229 PHE HB3  1 1 
        6  7911 1 1 21 PHE HD1  H  85.253   1.262   2.242 1.00 . A A . 229 PHE HD1  1 1 
        6  7912 1 1 21 PHE HD2  H  87.834   1.438   5.671 1.00 . A A . 229 PHE HD2  1 1 
        6  7913 1 1 21 PHE HE1  H  86.395   3.243   1.281 1.00 . A A . 229 PHE HE1  1 1 
        6  7914 1 1 21 PHE HE2  H  88.975   3.419   4.711 1.00 . A A . 229 PHE HE2  1 1 
        6  7915 1 1 21 PHE HZ   H  88.256   4.321   2.514 1.00 . A A . 229 PHE HZ   1 1 
        6  7916 1 1 21 PHE N    N  85.324  -2.362   4.222 1.00 . A A . 229 PHE N    1 1 
        6  7917 1 1 21 PHE O    O  88.621  -1.252   3.558 1.00 . A A . 229 PHE O    1 1 
        6  7918 1 1 22 ILE C    C  89.917  -3.476   5.097 1.00 . A A . 230 ILE C    1 1 
        6  7919 1 1 22 ILE CA   C  89.238  -2.415   5.979 1.00 . A A . 230 ILE CA   1 1 
        6  7920 1 1 22 ILE CB   C  89.204  -2.851   7.469 1.00 . A A . 230 ILE CB   1 1 
        6  7921 1 1 22 ILE CD1  C  90.948  -1.251   8.320 1.00 . A A . 230 ILE CD1  1 1 
        6  7922 1 1 22 ILE CG1  C  90.616  -2.726   8.071 1.00 . A A . 230 ILE CG1  1 1 
        6  7923 1 1 22 ILE CG2  C  88.691  -4.300   7.630 1.00 . A A . 230 ILE CG2  1 1 
        6  7924 1 1 22 ILE H    H  87.114  -2.332   6.068 1.00 . A A . 230 ILE H    1 1 
        6  7925 1 1 22 ILE HA   H  89.812  -1.510   5.906 1.00 . A A . 230 ILE HA   1 1 
        6  7926 1 1 22 ILE HB   H  88.536  -2.191   8.005 1.00 . A A . 230 ILE HB   1 1 
        6  7927 1 1 22 ILE HD11 H  91.127  -0.758   7.375 1.00 . A A . 230 ILE HD11 1 1 
        6  7928 1 1 22 ILE HD12 H  91.833  -1.179   8.936 1.00 . A A . 230 ILE HD12 1 1 
        6  7929 1 1 22 ILE HD13 H  90.119  -0.775   8.823 1.00 . A A . 230 ILE HD13 1 1 
        6  7930 1 1 22 ILE HG12 H  90.658  -3.266   9.007 1.00 . A A . 230 ILE HG12 1 1 
        6  7931 1 1 22 ILE HG13 H  91.338  -3.143   7.384 1.00 . A A . 230 ILE HG13 1 1 
        6  7932 1 1 22 ILE HG21 H  87.994  -4.526   6.840 1.00 . A A . 230 ILE HG21 1 1 
        6  7933 1 1 22 ILE HG22 H  88.194  -4.402   8.584 1.00 . A A . 230 ILE HG22 1 1 
        6  7934 1 1 22 ILE HG23 H  89.520  -4.993   7.583 1.00 . A A . 230 ILE HG23 1 1 
        6  7935 1 1 22 ILE N    N  87.884  -2.121   5.499 1.00 . A A . 230 ILE N    1 1 
        6  7936 1 1 22 ILE O    O  91.124  -3.430   4.843 1.00 . A A . 230 ILE O    1 1 
        6  7937 1 1 23 GLY C    C  90.179  -4.953   2.449 1.00 . A A . 231 GLY C    1 1 
        6  7938 1 1 23 GLY CA   C  89.621  -5.507   3.764 1.00 . A A . 231 GLY CA   1 1 
        6  7939 1 1 23 GLY H    H  88.172  -4.408   4.854 1.00 . A A . 231 GLY H    1 1 
        6  7940 1 1 23 GLY HA2  H  90.402  -6.041   4.284 1.00 . A A . 231 GLY HA2  1 1 
        6  7941 1 1 23 GLY HA3  H  88.812  -6.187   3.544 1.00 . A A . 231 GLY HA3  1 1 
        6  7942 1 1 23 GLY N    N  89.121  -4.432   4.624 1.00 . A A . 231 GLY N    1 1 
        6  7943 1 1 23 GLY O    O  91.116  -5.510   1.868 1.00 . A A . 231 GLY O    1 1 
        6  7944 1 1 24 LEU C    C  91.531  -2.875   0.796 1.00 . A A . 232 LEU C    1 1 
        6  7945 1 1 24 LEU CA   C  90.047  -3.226   0.717 1.00 . A A . 232 LEU CA   1 1 
        6  7946 1 1 24 LEU CB   C  89.228  -1.956   0.444 1.00 . A A . 232 LEU CB   1 1 
        6  7947 1 1 24 LEU CD1  C  88.208  -0.705  -1.496 1.00 . A A . 232 LEU CD1  1 1 
        6  7948 1 1 24 LEU CD2  C  90.672  -0.554  -1.087 1.00 . A A . 232 LEU CD2  1 1 
        6  7949 1 1 24 LEU CG   C  89.443  -1.477  -1.013 1.00 . A A . 232 LEU CG   1 1 
        6  7950 1 1 24 LEU H    H  88.856  -3.439   2.462 1.00 . A A . 232 LEU H    1 1 
        6  7951 1 1 24 LEU HA   H  89.899  -3.918  -0.087 1.00 . A A . 232 LEU HA   1 1 
        6  7952 1 1 24 LEU HB2  H  88.180  -2.177   0.603 1.00 . A A . 232 LEU HB2  1 1 
        6  7953 1 1 24 LEU HB3  H  89.533  -1.179   1.131 1.00 . A A . 232 LEU HB3  1 1 
        6  7954 1 1 24 LEU HD11 H  87.969   0.076  -0.788 1.00 . A A . 232 LEU HD11 1 1 
        6  7955 1 1 24 LEU HD12 H  87.371  -1.382  -1.581 1.00 . A A . 232 LEU HD12 1 1 
        6  7956 1 1 24 LEU HD13 H  88.414  -0.265  -2.460 1.00 . A A . 232 LEU HD13 1 1 
        6  7957 1 1 24 LEU HD21 H  91.571  -1.148  -1.052 1.00 . A A . 232 LEU HD21 1 1 
        6  7958 1 1 24 LEU HD22 H  90.660   0.128  -0.250 1.00 . A A . 232 LEU HD22 1 1 
        6  7959 1 1 24 LEU HD23 H  90.650   0.008  -2.011 1.00 . A A . 232 LEU HD23 1 1 
        6  7960 1 1 24 LEU HG   H  89.597  -2.331  -1.658 1.00 . A A . 232 LEU HG   1 1 
        6  7961 1 1 24 LEU N    N  89.600  -3.846   1.966 1.00 . A A . 232 LEU N    1 1 
        6  7962 1 1 24 LEU O    O  92.302  -3.101  -0.140 1.00 . A A . 232 LEU O    1 1 
        6  7963 1 1 25 ALA C    C  94.226  -3.186   2.278 1.00 . A A . 233 ALA C    1 1 
        6  7964 1 1 25 ALA CA   C  93.331  -1.948   2.157 1.00 . A A . 233 ALA CA   1 1 
        6  7965 1 1 25 ALA CB   C  93.454  -1.115   3.434 1.00 . A A . 233 ALA CB   1 1 
        6  7966 1 1 25 ALA H    H  91.277  -2.184   2.640 1.00 . A A . 233 ALA H    1 1 
        6  7967 1 1 25 ALA HA   H  93.668  -1.354   1.322 1.00 . A A . 233 ALA HA   1 1 
        6  7968 1 1 25 ALA HB1  H  92.713  -0.330   3.424 1.00 . A A . 233 ALA HB1  1 1 
        6  7969 1 1 25 ALA HB2  H  94.440  -0.676   3.482 1.00 . A A . 233 ALA HB2  1 1 
        6  7970 1 1 25 ALA HB3  H  93.300  -1.749   4.294 1.00 . A A . 233 ALA HB3  1 1 
        6  7971 1 1 25 ALA N    N  91.935  -2.327   1.932 1.00 . A A . 233 ALA N    1 1 
        6  7972 1 1 25 ALA O    O  95.381  -3.187   1.844 1.00 . A A . 233 ALA O    1 1 
        6  7973 1 1 26 TYR C    C  94.906  -6.076   1.735 1.00 . A A . 234 TYR C    1 1 
        6  7974 1 1 26 TYR CA   C  94.459  -5.486   3.079 1.00 . A A . 234 TYR CA   1 1 
        6  7975 1 1 26 TYR CB   C  93.602  -6.519   3.823 1.00 . A A . 234 TYR CB   1 1 
        6  7976 1 1 26 TYR CD1  C  95.374  -7.515   5.318 1.00 . A A . 234 TYR CD1  1 1 
        6  7977 1 1 26 TYR CD2  C  94.375  -8.918   3.611 1.00 . A A . 234 TYR CD2  1 1 
        6  7978 1 1 26 TYR CE1  C  96.182  -8.584   5.724 1.00 . A A . 234 TYR CE1  1 1 
        6  7979 1 1 26 TYR CE2  C  95.182  -9.987   4.017 1.00 . A A . 234 TYR CE2  1 1 
        6  7980 1 1 26 TYR CG   C  94.469  -7.681   4.263 1.00 . A A . 234 TYR CG   1 1 
        6  7981 1 1 26 TYR CZ   C  96.086  -9.820   5.073 1.00 . A A . 234 TYR CZ   1 1 
        6  7982 1 1 26 TYR H    H  92.777  -4.198   3.225 1.00 . A A . 234 TYR H    1 1 
        6  7983 1 1 26 TYR HA   H  95.331  -5.268   3.672 1.00 . A A . 234 TYR HA   1 1 
        6  7984 1 1 26 TYR HB2  H  93.157  -6.056   4.693 1.00 . A A . 234 TYR HB2  1 1 
        6  7985 1 1 26 TYR HB3  H  92.822  -6.876   3.169 1.00 . A A . 234 TYR HB3  1 1 
        6  7986 1 1 26 TYR HD1  H  95.446  -6.561   5.820 1.00 . A A . 234 TYR HD1  1 1 
        6  7987 1 1 26 TYR HD2  H  93.676  -9.047   2.796 1.00 . A A . 234 TYR HD2  1 1 
        6  7988 1 1 26 TYR HE1  H  96.879  -8.455   6.538 1.00 . A A . 234 TYR HE1  1 1 
        6  7989 1 1 26 TYR HE2  H  95.108 -10.940   3.515 1.00 . A A . 234 TYR HE2  1 1 
        6  7990 1 1 26 TYR HH   H  96.699 -11.050   6.398 1.00 . A A . 234 TYR HH   1 1 
        6  7991 1 1 26 TYR N    N  93.695  -4.251   2.888 1.00 . A A . 234 TYR N    1 1 
        6  7992 1 1 26 TYR O    O  96.074  -6.429   1.552 1.00 . A A . 234 TYR O    1 1 
        6  7993 1 1 26 TYR OH   O  96.883 -10.873   5.473 1.00 . A A . 234 TYR OH   1 1 
        6  7994 1 1 27 ARG C    C  95.286  -5.839  -1.290 1.00 . A A . 235 ARG C    1 1 
        6  7995 1 1 27 ARG CA   C  94.289  -6.730  -0.545 1.00 . A A . 235 ARG CA   1 1 
        6  7996 1 1 27 ARG CB   C  93.021  -6.894  -1.404 1.00 . A A . 235 ARG CB   1 1 
        6  7997 1 1 27 ARG CD   C  91.057  -5.690  -2.476 1.00 . A A . 235 ARG CD   1 1 
        6  7998 1 1 27 ARG CG   C  92.182  -5.601  -1.422 1.00 . A A . 235 ARG CG   1 1 
        6  7999 1 1 27 ARG CZ   C  90.361  -4.442  -4.496 1.00 . A A . 235 ARG CZ   1 1 
        6  8000 1 1 27 ARG H    H  93.061  -5.883   0.975 1.00 . A A . 235 ARG H    1 1 
        6  8001 1 1 27 ARG HA   H  94.737  -7.703  -0.411 1.00 . A A . 235 ARG HA   1 1 
        6  8002 1 1 27 ARG HB2  H  93.313  -7.132  -2.414 1.00 . A A . 235 ARG HB2  1 1 
        6  8003 1 1 27 ARG HB3  H  92.423  -7.699  -1.007 1.00 . A A . 235 ARG HB3  1 1 
        6  8004 1 1 27 ARG HD2  H  91.062  -6.660  -2.956 1.00 . A A . 235 ARG HD2  1 1 
        6  8005 1 1 27 ARG HD3  H  90.104  -5.545  -1.988 1.00 . A A . 235 ARG HD3  1 1 
        6  8006 1 1 27 ARG HE   H  92.036  -4.080  -3.449 1.00 . A A . 235 ARG HE   1 1 
        6  8007 1 1 27 ARG HG2  H  91.743  -5.450  -0.448 1.00 . A A . 235 ARG HG2  1 1 
        6  8008 1 1 27 ARG HG3  H  92.821  -4.766  -1.658 1.00 . A A . 235 ARG HG3  1 1 
        6  8009 1 1 27 ARG HH11 H  91.418  -2.932  -5.274 1.00 . A A . 235 ARG HH11 1 1 
        6  8010 1 1 27 ARG HH12 H  89.952  -3.329  -6.109 1.00 . A A . 235 ARG HH12 1 1 
        6  8011 1 1 27 ARG HH21 H  89.086  -5.902  -3.964 1.00 . A A . 235 ARG HH21 1 1 
        6  8012 1 1 27 ARG HH22 H  88.640  -4.998  -5.373 1.00 . A A . 235 ARG HH22 1 1 
        6  8013 1 1 27 ARG N    N  93.975  -6.179   0.783 1.00 . A A . 235 ARG N    1 1 
        6  8014 1 1 27 ARG NE   N  91.240  -4.649  -3.497 1.00 . A A . 235 ARG NE   1 1 
        6  8015 1 1 27 ARG NH1  N  90.594  -3.493  -5.361 1.00 . A A . 235 ARG NH1  1 1 
        6  8016 1 1 27 ARG NH2  N  89.275  -5.172  -4.620 1.00 . A A . 235 ARG NH2  1 1 
        6  8017 1 1 27 ARG O    O  96.164  -6.322  -2.012 1.00 . A A . 235 ARG O    1 1 
        6  8018 1 1 28 TYR C    C  97.277  -3.239  -0.910 1.00 . A A . 236 TYR C    1 1 
        6  8019 1 1 28 TYR CA   C  96.040  -3.562  -1.776 1.00 . A A . 236 TYR CA   1 1 
        6  8020 1 1 28 TYR CB   C  95.278  -2.262  -2.071 1.00 . A A . 236 TYR CB   1 1 
        6  8021 1 1 28 TYR CD1  C  96.748  -0.261  -2.554 1.00 . A A . 236 TYR CD1  1 1 
        6  8022 1 1 28 TYR CD2  C  96.169  -1.753  -4.376 1.00 . A A . 236 TYR CD2  1 1 
        6  8023 1 1 28 TYR CE1  C  97.495   0.527  -3.437 1.00 . A A . 236 TYR CE1  1 1 
        6  8024 1 1 28 TYR CE2  C  96.916  -0.965  -5.259 1.00 . A A . 236 TYR CE2  1 1 
        6  8025 1 1 28 TYR CG   C  96.083  -1.403  -3.023 1.00 . A A . 236 TYR CG   1 1 
        6  8026 1 1 28 TYR CZ   C  97.580   0.175  -4.790 1.00 . A A . 236 TYR CZ   1 1 
        6  8027 1 1 28 TYR H    H  94.433  -4.198  -0.538 1.00 . A A . 236 TYR H    1 1 
        6  8028 1 1 28 TYR HA   H  96.375  -3.985  -2.710 1.00 . A A . 236 TYR HA   1 1 
        6  8029 1 1 28 TYR HB2  H  94.326  -2.501  -2.523 1.00 . A A . 236 TYR HB2  1 1 
        6  8030 1 1 28 TYR HB3  H  95.113  -1.724  -1.149 1.00 . A A . 236 TYR HB3  1 1 
        6  8031 1 1 28 TYR HD1  H  96.683   0.011  -1.511 1.00 . A A . 236 TYR HD1  1 1 
        6  8032 1 1 28 TYR HD2  H  95.655  -2.632  -4.738 1.00 . A A . 236 TYR HD2  1 1 
        6  8033 1 1 28 TYR HE1  H  98.008   1.407  -3.075 1.00 . A A . 236 TYR HE1  1 1 
        6  8034 1 1 28 TYR HE2  H  96.980  -1.236  -6.302 1.00 . A A . 236 TYR HE2  1 1 
        6  8035 1 1 28 TYR HH   H  99.062   0.428  -5.966 1.00 . A A . 236 TYR HH   1 1 
        6  8036 1 1 28 TYR N    N  95.151  -4.525  -1.117 1.00 . A A . 236 TYR N    1 1 
        6  8037 1 1 28 TYR O    O  98.091  -2.381  -1.263 1.00 . A A . 236 TYR O    1 1 
        6  8038 1 1 28 TYR OH   O  98.317   0.951  -5.661 1.00 . A A . 236 TYR OH   1 1 
        6  8039 1 1 29 GLN C    C  98.655  -2.231   1.573 1.00 . A A . 237 GLN C    1 1 
        6  8040 1 1 29 GLN CA   C  98.575  -3.702   1.126 1.00 . A A . 237 GLN CA   1 1 
        6  8041 1 1 29 GLN CB   C  99.878  -4.091   0.419 1.00 . A A . 237 GLN CB   1 1 
        6  8042 1 1 29 GLN CD   C 101.142  -6.024  -0.616 1.00 . A A . 237 GLN CD   1 1 
        6  8043 1 1 29 GLN CG   C  99.912  -5.610   0.212 1.00 . A A . 237 GLN CG   1 1 
        6  8044 1 1 29 GLN H    H  96.767  -4.605   0.475 1.00 . A A . 237 GLN H    1 1 
        6  8045 1 1 29 GLN HA   H  98.459  -4.325   2.000 1.00 . A A . 237 GLN HA   1 1 
        6  8046 1 1 29 GLN HB2  H  99.929  -3.593  -0.540 1.00 . A A . 237 GLN HB2  1 1 
        6  8047 1 1 29 GLN HB3  H 100.720  -3.792   1.025 1.00 . A A . 237 GLN HB3  1 1 
        6  8048 1 1 29 GLN HE21 H 100.737  -7.963  -0.482 1.00 . A A . 237 GLN HE21 1 1 
        6  8049 1 1 29 GLN HE22 H 102.133  -7.573  -1.365 1.00 . A A . 237 GLN HE22 1 1 
        6  8050 1 1 29 GLN HG2  H  99.954  -6.098   1.177 1.00 . A A . 237 GLN HG2  1 1 
        6  8051 1 1 29 GLN HG3  H  99.015  -5.920  -0.303 1.00 . A A . 237 GLN HG3  1 1 
        6  8052 1 1 29 GLN N    N  97.433  -3.929   0.232 1.00 . A A . 237 GLN N    1 1 
        6  8053 1 1 29 GLN NE2  N 101.355  -7.292  -0.840 1.00 . A A . 237 GLN NE2  1 1 
        6  8054 1 1 29 GLN O    O  99.719  -1.730   1.948 1.00 . A A . 237 GLN O    1 1 
        6  8055 1 1 29 GLN OE1  O 101.930  -5.185  -1.065 1.00 . A A . 237 GLN OE1  1 1 
        6  8056 1 1 30 ARG C    C  98.389   0.731   1.089 1.00 . A A . 238 ARG C    1 1 
        6  8057 1 1 30 ARG CA   C  97.447  -0.123   1.947 1.00 . A A . 238 ARG CA   1 1 
        6  8058 1 1 30 ARG CB   C  97.827   0.023   3.429 1.00 . A A . 238 ARG CB   1 1 
        6  8059 1 1 30 ARG CD   C  97.651   1.472   5.461 1.00 . A A . 238 ARG CD   1 1 
        6  8060 1 1 30 ARG CG   C  97.288   1.347   3.980 1.00 . A A . 238 ARG CG   1 1 
        6  8061 1 1 30 ARG CZ   C  97.202   3.863   5.903 1.00 . A A . 238 ARG CZ   1 1 
        6  8062 1 1 30 ARG H    H  96.693  -1.975   1.240 1.00 . A A . 238 ARG H    1 1 
        6  8063 1 1 30 ARG HA   H  96.434   0.229   1.806 1.00 . A A . 238 ARG HA   1 1 
        6  8064 1 1 30 ARG HB2  H  97.407  -0.798   3.989 1.00 . A A . 238 ARG HB2  1 1 
        6  8065 1 1 30 ARG HB3  H  98.903   0.011   3.524 1.00 . A A . 238 ARG HB3  1 1 
        6  8066 1 1 30 ARG HD2  H  97.418   0.546   5.966 1.00 . A A . 238 ARG HD2  1 1 
        6  8067 1 1 30 ARG HD3  H  98.708   1.672   5.554 1.00 . A A . 238 ARG HD3  1 1 
        6  8068 1 1 30 ARG HE   H  96.123   2.340   6.646 1.00 . A A . 238 ARG HE   1 1 
        6  8069 1 1 30 ARG HG2  H  97.723   2.170   3.432 1.00 . A A . 238 ARG HG2  1 1 
        6  8070 1 1 30 ARG HG3  H  96.214   1.371   3.872 1.00 . A A . 238 ARG HG3  1 1 
        6  8071 1 1 30 ARG HH11 H  95.694   4.508   7.051 1.00 . A A . 238 ARG HH11 1 1 
        6  8072 1 1 30 ARG HH12 H  96.692   5.745   6.362 1.00 . A A . 238 ARG HH12 1 1 
        6  8073 1 1 30 ARG HH21 H  98.789   3.540   4.713 1.00 . A A . 238 ARG HH21 1 1 
        6  8074 1 1 30 ARG HH22 H  98.433   5.202   5.047 1.00 . A A . 238 ARG HH22 1 1 
        6  8075 1 1 30 ARG N    N  97.513  -1.530   1.541 1.00 . A A . 238 ARG N    1 1 
        6  8076 1 1 30 ARG NE   N  96.891   2.565   6.081 1.00 . A A . 238 ARG NE   1 1 
        6  8077 1 1 30 ARG NH1  N  96.472   4.776   6.484 1.00 . A A . 238 ARG NH1  1 1 
        6  8078 1 1 30 ARG NH2  N  98.223   4.231   5.163 1.00 . A A . 238 ARG NH2  1 1 
        6  8079 1 1 30 ARG O    O  97.899   1.388   0.186 1.00 . A A . 238 ARG O    1 1 
        6  8080 1 1 30 ARG OXT  O  99.584   0.709   1.344 1.00 . A A . 238 ARG OXT  1 1 
        6  8081 2 1  1 GLY C    C  55.048  13.472  -2.086 1.00 . B B . 209 GLY C    1 1 
        6  8082 2 1  1 GLY CA   C  54.529  14.901  -1.922 1.00 . B B . 209 GLY CA   1 1 
        6  8083 2 1  1 GLY H1   H  52.744  15.512  -2.803 1.00 . B B . 209 GLY H1   1 1 
        6  8084 2 1  1 GLY H2   H  52.642  15.272  -1.124 1.00 . B B . 209 GLY H2   1 1 
        6  8085 2 1  1 GLY H3   H  52.699  13.937  -2.174 1.00 . B B . 209 GLY H3   1 1 
        6  8086 2 1  1 GLY HA2  H  54.937  15.526  -2.704 1.00 . B B . 209 GLY HA2  1 1 
        6  8087 2 1  1 GLY HA3  H  54.833  15.280  -0.960 1.00 . B B . 209 GLY HA3  1 1 
        6  8088 2 1  1 GLY N    N  53.041  14.905  -2.013 1.00 . B B . 209 GLY N    1 1 
        6  8089 2 1  1 GLY O    O  55.874  13.185  -2.957 1.00 . B B . 209 GLY O    1 1 
        6  8090 2 1  2 THR C    C  56.495  11.040  -1.191 1.00 . B B . 210 THR C    1 1 
        6  8091 2 1  2 THR CA   C  54.970  11.157  -1.287 1.00 . B B . 210 THR CA   1 1 
        6  8092 2 1  2 THR CB   C  54.503  10.515  -2.600 1.00 . B B . 210 THR CB   1 1 
        6  8093 2 1  2 THR CG2  C  54.609   8.987  -2.508 1.00 . B B . 210 THR CG2  1 1 
        6  8094 2 1  2 THR H    H  53.901  12.841  -0.566 1.00 . B B . 210 THR H    1 1 
        6  8095 2 1  2 THR HA   H  54.522  10.628  -0.460 1.00 . B B . 210 THR HA   1 1 
        6  8096 2 1  2 THR HB   H  55.124  10.865  -3.410 1.00 . B B . 210 THR HB   1 1 
        6  8097 2 1  2 THR HG1  H  53.057  11.040  -3.790 1.00 . B B . 210 THR HG1  1 1 
        6  8098 2 1  2 THR HG21 H  54.680   8.573  -3.503 1.00 . B B . 210 THR HG21 1 1 
        6  8099 2 1  2 THR HG22 H  53.731   8.595  -2.017 1.00 . B B . 210 THR HG22 1 1 
        6  8100 2 1  2 THR HG23 H  55.490   8.713  -1.943 1.00 . B B . 210 THR HG23 1 1 
        6  8101 2 1  2 THR N    N  54.556  12.560  -1.239 1.00 . B B . 210 THR N    1 1 
        6  8102 2 1  2 THR O    O  57.215  11.206  -2.181 1.00 . B B . 210 THR O    1 1 
        6  8103 2 1  2 THR OG1  O  53.153  10.882  -2.847 1.00 . B B . 210 THR OG1  1 1 
        6  8104 2 1  3 THR C    C  58.831   9.138   0.389 1.00 . B B . 211 THR C    1 1 
        6  8105 2 1  3 THR CA   C  58.442  10.612   0.232 1.00 . B B . 211 THR CA   1 1 
        6  8106 2 1  3 THR CB   C  58.863  11.401   1.481 1.00 . B B . 211 THR CB   1 1 
        6  8107 2 1  3 THR CG2  C  58.899  12.898   1.161 1.00 . B B . 211 THR CG2  1 1 
        6  8108 2 1  3 THR H    H  56.387  10.629   0.771 1.00 . B B . 211 THR H    1 1 
        6  8109 2 1  3 THR HA   H  58.957  11.004  -0.627 1.00 . B B . 211 THR HA   1 1 
        6  8110 2 1  3 THR HB   H  59.844  11.081   1.796 1.00 . B B . 211 THR HB   1 1 
        6  8111 2 1  3 THR HG1  H  57.086  11.538   2.256 1.00 . B B . 211 THR HG1  1 1 
        6  8112 2 1  3 THR HG21 H  57.929  13.214   0.806 1.00 . B B . 211 THR HG21 1 1 
        6  8113 2 1  3 THR HG22 H  59.641  13.086   0.399 1.00 . B B . 211 THR HG22 1 1 
        6  8114 2 1  3 THR HG23 H  59.153  13.451   2.054 1.00 . B B . 211 THR HG23 1 1 
        6  8115 2 1  3 THR N    N  56.998  10.752   0.014 1.00 . B B . 211 THR N    1 1 
        6  8116 2 1  3 THR O    O  59.728   8.771   1.158 1.00 . B B . 211 THR O    1 1 
        6  8117 2 1  3 THR OG1  O  57.928  11.162   2.523 1.00 . B B . 211 THR OG1  1 1 
        6  8118 2 1  4 VAL C    C  59.769   6.519  -0.995 1.00 . B B . 212 VAL C    1 1 
        6  8119 2 1  4 VAL CA   C  58.412   6.841  -0.348 1.00 . B B . 212 VAL CA   1 1 
        6  8120 2 1  4 VAL CB   C  57.295   6.072  -1.079 1.00 . B B . 212 VAL CB   1 1 
        6  8121 2 1  4 VAL CG1  C  55.958   6.317  -0.373 1.00 . B B . 212 VAL CG1  1 1 
        6  8122 2 1  4 VAL CG2  C  57.183   6.537  -2.540 1.00 . B B . 212 VAL CG2  1 1 
        6  8123 2 1  4 VAL H    H  57.465   8.641  -0.968 1.00 . B B . 212 VAL H    1 1 
        6  8124 2 1  4 VAL HA   H  58.438   6.514   0.680 1.00 . B B . 212 VAL HA   1 1 
        6  8125 2 1  4 VAL HB   H  57.519   5.015  -1.055 1.00 . B B . 212 VAL HB   1 1 
        6  8126 2 1  4 VAL HG11 H  56.001   5.918   0.629 1.00 . B B . 212 VAL HG11 1 1 
        6  8127 2 1  4 VAL HG12 H  55.166   5.828  -0.921 1.00 . B B . 212 VAL HG12 1 1 
        6  8128 2 1  4 VAL HG13 H  55.764   7.378  -0.331 1.00 . B B . 212 VAL HG13 1 1 
        6  8129 2 1  4 VAL HG21 H  56.277   6.143  -2.975 1.00 . B B . 212 VAL HG21 1 1 
        6  8130 2 1  4 VAL HG22 H  58.035   6.176  -3.099 1.00 . B B . 212 VAL HG22 1 1 
        6  8131 2 1  4 VAL HG23 H  57.161   7.615  -2.577 1.00 . B B . 212 VAL HG23 1 1 
        6  8132 2 1  4 VAL N    N  58.151   8.285  -0.369 1.00 . B B . 212 VAL N    1 1 
        6  8133 2 1  4 VAL O    O  60.453   5.566  -0.615 1.00 . B B . 212 VAL O    1 1 
        6  8134 2 1  5 LEU C    C  62.625   7.357  -1.823 1.00 . B B . 213 LEU C    1 1 
        6  8135 2 1  5 LEU CA   C  61.406   7.117  -2.717 1.00 . B B . 213 LEU CA   1 1 
        6  8136 2 1  5 LEU CB   C  61.479   8.061  -3.922 1.00 . B B . 213 LEU CB   1 1 
        6  8137 2 1  5 LEU CD1  C  62.128   6.391  -5.682 1.00 . B B . 213 LEU CD1  1 1 
        6  8138 2 1  5 LEU CD2  C  62.941   8.745  -5.841 1.00 . B B . 213 LEU CD2  1 1 
        6  8139 2 1  5 LEU CG   C  62.595   7.608  -4.876 1.00 . B B . 213 LEU CG   1 1 
        6  8140 2 1  5 LEU H    H  59.561   8.053  -2.266 1.00 . B B . 213 LEU H    1 1 
        6  8141 2 1  5 LEU HA   H  61.440   6.101  -3.074 1.00 . B B . 213 LEU HA   1 1 
        6  8142 2 1  5 LEU HB2  H  60.531   8.052  -4.443 1.00 . B B . 213 LEU HB2  1 1 
        6  8143 2 1  5 LEU HB3  H  61.687   9.064  -3.578 1.00 . B B . 213 LEU HB3  1 1 
        6  8144 2 1  5 LEU HD11 H  61.974   5.554  -5.018 1.00 . B B . 213 LEU HD11 1 1 
        6  8145 2 1  5 LEU HD12 H  62.880   6.135  -6.415 1.00 . B B . 213 LEU HD12 1 1 
        6  8146 2 1  5 LEU HD13 H  61.201   6.627  -6.186 1.00 . B B . 213 LEU HD13 1 1 
        6  8147 2 1  5 LEU HD21 H  63.834   8.489  -6.393 1.00 . B B . 213 LEU HD21 1 1 
        6  8148 2 1  5 LEU HD22 H  63.112   9.653  -5.282 1.00 . B B . 213 LEU HD22 1 1 
        6  8149 2 1  5 LEU HD23 H  62.123   8.895  -6.530 1.00 . B B . 213 LEU HD23 1 1 
        6  8150 2 1  5 LEU HG   H  63.472   7.342  -4.303 1.00 . B B . 213 LEU HG   1 1 
        6  8151 2 1  5 LEU N    N  60.149   7.317  -1.997 1.00 . B B . 213 LEU N    1 1 
        6  8152 2 1  5 LEU O    O  63.670   6.721  -2.003 1.00 . B B . 213 LEU O    1 1 
        6  8153 2 1  6 LEU C    C  64.147   7.287   0.714 1.00 . B B . 214 LEU C    1 1 
        6  8154 2 1  6 LEU CA   C  63.645   8.581   0.025 1.00 . B B . 214 LEU CA   1 1 
        6  8155 2 1  6 LEU CB   C  63.221   9.623   1.095 1.00 . B B . 214 LEU CB   1 1 
        6  8156 2 1  6 LEU CD1  C  65.632  10.338   1.534 1.00 . B B . 214 LEU CD1  1 1 
        6  8157 2 1  6 LEU CD2  C  64.229  11.618  -0.107 1.00 . B B . 214 LEU CD2  1 1 
        6  8158 2 1  6 LEU CG   C  64.210  10.818   1.204 1.00 . B B . 214 LEU CG   1 1 
        6  8159 2 1  6 LEU H    H  61.679   8.776  -0.745 1.00 . B B . 214 LEU H    1 1 
        6  8160 2 1  6 LEU HA   H  64.448   8.989  -0.570 1.00 . B B . 214 LEU HA   1 1 
        6  8161 2 1  6 LEU HB2  H  62.246  10.008   0.838 1.00 . B B . 214 LEU HB2  1 1 
        6  8162 2 1  6 LEU HB3  H  63.156   9.138   2.052 1.00 . B B . 214 LEU HB3  1 1 
        6  8163 2 1  6 LEU HD11 H  65.590   9.607   2.328 1.00 . B B . 214 LEU HD11 1 1 
        6  8164 2 1  6 LEU HD12 H  66.230  11.179   1.852 1.00 . B B . 214 LEU HD12 1 1 
        6  8165 2 1  6 LEU HD13 H  66.075   9.893   0.656 1.00 . B B . 214 LEU HD13 1 1 
        6  8166 2 1  6 LEU HD21 H  63.217  11.856  -0.397 1.00 . B B . 214 LEU HD21 1 1 
        6  8167 2 1  6 LEU HD22 H  64.699  11.034  -0.884 1.00 . B B . 214 LEU HD22 1 1 
        6  8168 2 1  6 LEU HD23 H  64.784  12.533   0.040 1.00 . B B . 214 LEU HD23 1 1 
        6  8169 2 1  6 LEU HG   H  63.875  11.466   2.002 1.00 . B B . 214 LEU HG   1 1 
        6  8170 2 1  6 LEU N    N  62.518   8.284  -0.858 1.00 . B B . 214 LEU N    1 1 
        6  8171 2 1  6 LEU O    O  65.313   6.924   0.545 1.00 . B B . 214 LEU O    1 1 
        6  8172 2 1  7 PRO C    C  64.101   4.204   1.085 1.00 . B B . 215 PRO C    1 1 
        6  8173 2 1  7 PRO CA   C  63.739   5.281   2.111 1.00 . B B . 215 PRO CA   1 1 
        6  8174 2 1  7 PRO CB   C  62.535   4.851   2.954 1.00 . B B . 215 PRO CB   1 1 
        6  8175 2 1  7 PRO CD   C  61.890   6.855   1.770 1.00 . B B . 215 PRO CD   1 1 
        6  8176 2 1  7 PRO CG   C  61.363   5.547   2.356 1.00 . B B . 215 PRO CG   1 1 
        6  8177 2 1  7 PRO HA   H  64.584   5.465   2.753 1.00 . B B . 215 PRO HA   1 1 
        6  8178 2 1  7 PRO HB2  H  62.405   3.779   2.903 1.00 . B B . 215 PRO HB2  1 1 
        6  8179 2 1  7 PRO HB3  H  62.666   5.164   3.978 1.00 . B B . 215 PRO HB3  1 1 
        6  8180 2 1  7 PRO HD2  H  61.343   7.112   0.876 1.00 . B B . 215 PRO HD2  1 1 
        6  8181 2 1  7 PRO HD3  H  61.823   7.645   2.498 1.00 . B B . 215 PRO HD3  1 1 
        6  8182 2 1  7 PRO HG2  H  60.927   4.935   1.577 1.00 . B B . 215 PRO HG2  1 1 
        6  8183 2 1  7 PRO HG3  H  60.630   5.759   3.118 1.00 . B B . 215 PRO HG3  1 1 
        6  8184 2 1  7 PRO N    N  63.309   6.561   1.460 1.00 . B B . 215 PRO N    1 1 
        6  8185 2 1  7 PRO O    O  64.979   3.365   1.310 1.00 . B B . 215 PRO O    1 1 
        6  8186 2 1  8 LEU C    C  65.021   3.286  -1.663 1.00 . B B . 216 LEU C    1 1 
        6  8187 2 1  8 LEU CA   C  63.600   3.220  -1.103 1.00 . B B . 216 LEU CA   1 1 
        6  8188 2 1  8 LEU CB   C  62.593   3.462  -2.252 1.00 . B B . 216 LEU CB   1 1 
        6  8189 2 1  8 LEU CD1  C  63.423   1.444  -3.574 1.00 . B B . 216 LEU CD1  1 1 
        6  8190 2 1  8 LEU CD2  C  61.457   1.200  -2.029 1.00 . B B . 216 LEU CD2  1 1 
        6  8191 2 1  8 LEU CG   C  62.192   2.154  -2.987 1.00 . B B . 216 LEU CG   1 1 
        6  8192 2 1  8 LEU H    H  62.688   4.884  -0.165 1.00 . B B . 216 LEU H    1 1 
        6  8193 2 1  8 LEU HA   H  63.436   2.237  -0.693 1.00 . B B . 216 LEU HA   1 1 
        6  8194 2 1  8 LEU HB2  H  61.705   3.918  -1.844 1.00 . B B . 216 LEU HB2  1 1 
        6  8195 2 1  8 LEU HB3  H  63.036   4.142  -2.966 1.00 . B B . 216 LEU HB3  1 1 
        6  8196 2 1  8 LEU HD11 H  63.102   0.690  -4.277 1.00 . B B . 216 LEU HD11 1 1 
        6  8197 2 1  8 LEU HD12 H  63.983   0.977  -2.777 1.00 . B B . 216 LEU HD12 1 1 
        6  8198 2 1  8 LEU HD13 H  64.048   2.166  -4.079 1.00 . B B . 216 LEU HD13 1 1 
        6  8199 2 1  8 LEU HD21 H  60.909   0.468  -2.603 1.00 . B B . 216 LEU HD21 1 1 
        6  8200 2 1  8 LEU HD22 H  60.771   1.765  -1.416 1.00 . B B . 216 LEU HD22 1 1 
        6  8201 2 1  8 LEU HD23 H  62.175   0.699  -1.397 1.00 . B B . 216 LEU HD23 1 1 
        6  8202 2 1  8 LEU HG   H  61.527   2.410  -3.799 1.00 . B B . 216 LEU HG   1 1 
        6  8203 2 1  8 LEU N    N  63.390   4.210  -0.048 1.00 . B B . 216 LEU N    1 1 
        6  8204 2 1  8 LEU O    O  65.673   2.256  -1.859 1.00 . B B . 216 LEU O    1 1 
        6  8205 2 1  9 VAL C    C  67.906   4.233  -1.443 1.00 . B B . 217 VAL C    1 1 
        6  8206 2 1  9 VAL CA   C  66.856   4.666  -2.478 1.00 . B B . 217 VAL CA   1 1 
        6  8207 2 1  9 VAL CB   C  67.078   6.114  -2.962 1.00 . B B . 217 VAL CB   1 1 
        6  8208 2 1  9 VAL CG1  C  66.923   7.108  -1.812 1.00 . B B . 217 VAL CG1  1 1 
        6  8209 2 1  9 VAL CG2  C  68.473   6.255  -3.590 1.00 . B B . 217 VAL CG2  1 1 
        6  8210 2 1  9 VAL H    H  64.958   5.292  -1.773 1.00 . B B . 217 VAL H    1 1 
        6  8211 2 1  9 VAL HA   H  66.947   4.010  -3.333 1.00 . B B . 217 VAL HA   1 1 
        6  8212 2 1  9 VAL HB   H  66.331   6.339  -3.710 1.00 . B B . 217 VAL HB   1 1 
        6  8213 2 1  9 VAL HG11 H  67.345   8.061  -2.097 1.00 . B B . 217 VAL HG11 1 1 
        6  8214 2 1  9 VAL HG12 H  67.431   6.740  -0.937 1.00 . B B . 217 VAL HG12 1 1 
        6  8215 2 1  9 VAL HG13 H  65.876   7.234  -1.599 1.00 . B B . 217 VAL HG13 1 1 
        6  8216 2 1  9 VAL HG21 H  69.224   5.974  -2.866 1.00 . B B . 217 VAL HG21 1 1 
        6  8217 2 1  9 VAL HG22 H  68.629   7.280  -3.891 1.00 . B B . 217 VAL HG22 1 1 
        6  8218 2 1  9 VAL HG23 H  68.545   5.611  -4.454 1.00 . B B . 217 VAL HG23 1 1 
        6  8219 2 1  9 VAL N    N  65.511   4.500  -1.935 1.00 . B B . 217 VAL N    1 1 
        6  8220 2 1  9 VAL O    O  68.933   3.644  -1.797 1.00 . B B . 217 VAL O    1 1 
        6  8221 2 1 10 ILE C    C  68.634   2.569   0.971 1.00 . B B . 218 ILE C    1 1 
        6  8222 2 1 10 ILE CA   C  68.598   4.101   0.902 1.00 . B B . 218 ILE CA   1 1 
        6  8223 2 1 10 ILE CB   C  68.194   4.675   2.279 1.00 . B B . 218 ILE CB   1 1 
        6  8224 2 1 10 ILE CD1  C  67.206   6.705   3.408 1.00 . B B . 218 ILE CD1  1 1 
        6  8225 2 1 10 ILE CG1  C  67.989   6.202   2.186 1.00 . B B . 218 ILE CG1  1 1 
        6  8226 2 1 10 ILE CG2  C  69.302   4.383   3.303 1.00 . B B . 218 ILE CG2  1 1 
        6  8227 2 1 10 ILE H    H  66.819   4.960   0.101 1.00 . B B . 218 ILE H    1 1 
        6  8228 2 1 10 ILE HA   H  69.582   4.460   0.642 1.00 . B B . 218 ILE HA   1 1 
        6  8229 2 1 10 ILE HB   H  67.276   4.205   2.604 1.00 . B B . 218 ILE HB   1 1 
        6  8230 2 1 10 ILE HD11 H  66.445   5.985   3.676 1.00 . B B . 218 ILE HD11 1 1 
        6  8231 2 1 10 ILE HD12 H  66.738   7.649   3.170 1.00 . B B . 218 ILE HD12 1 1 
        6  8232 2 1 10 ILE HD13 H  67.883   6.839   4.238 1.00 . B B . 218 ILE HD13 1 1 
        6  8233 2 1 10 ILE HG12 H  68.950   6.694   2.152 1.00 . B B . 218 ILE HG12 1 1 
        6  8234 2 1 10 ILE HG13 H  67.437   6.439   1.290 1.00 . B B . 218 ILE HG13 1 1 
        6  8235 2 1 10 ILE HG21 H  70.148   5.030   3.112 1.00 . B B . 218 ILE HG21 1 1 
        6  8236 2 1 10 ILE HG22 H  69.610   3.352   3.217 1.00 . B B . 218 ILE HG22 1 1 
        6  8237 2 1 10 ILE HG23 H  68.928   4.566   4.299 1.00 . B B . 218 ILE HG23 1 1 
        6  8238 2 1 10 ILE N    N  67.654   4.501  -0.150 1.00 . B B . 218 ILE N    1 1 
        6  8239 2 1 10 ILE O    O  69.698   1.948   1.022 1.00 . B B . 218 ILE O    1 1 
        6  8240 2 1 11 PHE C    C  67.940  -0.108  -0.298 1.00 . B B . 219 PHE C    1 1 
        6  8241 2 1 11 PHE CA   C  67.320   0.500   0.969 1.00 . B B . 219 PHE CA   1 1 
        6  8242 2 1 11 PHE CB   C  65.838   0.113   1.046 1.00 . B B . 219 PHE CB   1 1 
        6  8243 2 1 11 PHE CD1  C  65.291  -2.232   0.272 1.00 . B B . 219 PHE CD1  1 1 
        6  8244 2 1 11 PHE CD2  C  65.989  -1.894   2.570 1.00 . B B . 219 PHE CD2  1 1 
        6  8245 2 1 11 PHE CE1  C  65.166  -3.605   0.510 1.00 . B B . 219 PHE CE1  1 1 
        6  8246 2 1 11 PHE CE2  C  65.864  -3.269   2.808 1.00 . B B . 219 PHE CE2  1 1 
        6  8247 2 1 11 PHE CG   C  65.703  -1.375   1.302 1.00 . B B . 219 PHE CG   1 1 
        6  8248 2 1 11 PHE CZ   C  65.452  -4.124   1.778 1.00 . B B . 219 PHE CZ   1 1 
        6  8249 2 1 11 PHE H    H  66.635   2.502   0.884 1.00 . B B . 219 PHE H    1 1 
        6  8250 2 1 11 PHE HA   H  67.831   0.114   1.836 1.00 . B B . 219 PHE HA   1 1 
        6  8251 2 1 11 PHE HB2  H  65.366   0.658   1.851 1.00 . B B . 219 PHE HB2  1 1 
        6  8252 2 1 11 PHE HB3  H  65.354   0.363   0.113 1.00 . B B . 219 PHE HB3  1 1 
        6  8253 2 1 11 PHE HD1  H  65.069  -1.831  -0.706 1.00 . B B . 219 PHE HD1  1 1 
        6  8254 2 1 11 PHE HD2  H  66.307  -1.237   3.365 1.00 . B B . 219 PHE HD2  1 1 
        6  8255 2 1 11 PHE HE1  H  64.849  -4.264  -0.284 1.00 . B B . 219 PHE HE1  1 1 
        6  8256 2 1 11 PHE HE2  H  66.086  -3.670   3.785 1.00 . B B . 219 PHE HE2  1 1 
        6  8257 2 1 11 PHE HZ   H  65.355  -5.183   1.961 1.00 . B B . 219 PHE HZ   1 1 
        6  8258 2 1 11 PHE N    N  67.447   1.957   0.942 1.00 . B B . 219 PHE N    1 1 
        6  8259 2 1 11 PHE O    O  68.544  -1.183  -0.268 1.00 . B B . 219 PHE O    1 1 
        6  8260 2 1 12 PHE C    C  69.813  -0.076  -2.628 1.00 . B B . 220 PHE C    1 1 
        6  8261 2 1 12 PHE CA   C  68.303   0.128  -2.712 1.00 . B B . 220 PHE CA   1 1 
        6  8262 2 1 12 PHE CB   C  68.005   1.166  -3.796 1.00 . B B . 220 PHE CB   1 1 
        6  8263 2 1 12 PHE CD1  C  69.494   0.756  -5.791 1.00 . B B . 220 PHE CD1  1 1 
        6  8264 2 1 12 PHE CD2  C  67.256  -0.177  -5.799 1.00 . B B . 220 PHE CD2  1 1 
        6  8265 2 1 12 PHE CE1  C  69.731   0.200  -7.054 1.00 . B B . 220 PHE CE1  1 1 
        6  8266 2 1 12 PHE CE2  C  67.494  -0.734  -7.063 1.00 . B B . 220 PHE CE2  1 1 
        6  8267 2 1 12 PHE CG   C  68.256   0.567  -5.163 1.00 . B B . 220 PHE CG   1 1 
        6  8268 2 1 12 PHE CZ   C  68.731  -0.545  -7.690 1.00 . B B . 220 PHE CZ   1 1 
        6  8269 2 1 12 PHE H    H  67.283   1.433  -1.394 1.00 . B B . 220 PHE H    1 1 
        6  8270 2 1 12 PHE HA   H  67.830  -0.806  -2.977 1.00 . B B . 220 PHE HA   1 1 
        6  8271 2 1 12 PHE HB2  H  66.978   1.476  -3.718 1.00 . B B . 220 PHE HB2  1 1 
        6  8272 2 1 12 PHE HB3  H  68.648   2.023  -3.658 1.00 . B B . 220 PHE HB3  1 1 
        6  8273 2 1 12 PHE HD1  H  70.266   1.330  -5.300 1.00 . B B . 220 PHE HD1  1 1 
        6  8274 2 1 12 PHE HD2  H  66.302  -0.324  -5.316 1.00 . B B . 220 PHE HD2  1 1 
        6  8275 2 1 12 PHE HE1  H  70.687   0.345  -7.536 1.00 . B B . 220 PHE HE1  1 1 
        6  8276 2 1 12 PHE HE2  H  66.722  -1.308  -7.554 1.00 . B B . 220 PHE HE2  1 1 
        6  8277 2 1 12 PHE HZ   H  68.915  -0.975  -8.663 1.00 . B B . 220 PHE HZ   1 1 
        6  8278 2 1 12 PHE N    N  67.776   0.589  -1.428 1.00 . B B . 220 PHE N    1 1 
        6  8279 2 1 12 PHE O    O  70.350  -1.087  -3.092 1.00 . B B . 220 PHE O    1 1 
        6  8280 2 1 13 GLY C    C  72.310  -0.410  -0.978 1.00 . B B . 221 GLY C    1 1 
        6  8281 2 1 13 GLY CA   C  71.960   0.789  -1.860 1.00 . B B . 221 GLY CA   1 1 
        6  8282 2 1 13 GLY H    H  70.030   1.664  -1.648 1.00 . B B . 221 GLY H    1 1 
        6  8283 2 1 13 GLY HA2  H  72.417   0.667  -2.832 1.00 . B B . 221 GLY HA2  1 1 
        6  8284 2 1 13 GLY HA3  H  72.331   1.687  -1.399 1.00 . B B . 221 GLY HA3  1 1 
        6  8285 2 1 13 GLY N    N  70.506   0.885  -2.016 1.00 . B B . 221 GLY N    1 1 
        6  8286 2 1 13 GLY O    O  73.316  -1.095  -1.180 1.00 . B B . 221 GLY O    1 1 
        6  8287 2 1 14 LEU C    C  71.677  -3.104   0.165 1.00 . B B . 222 LEU C    1 1 
        6  8288 2 1 14 LEU CA   C  71.631  -1.781   0.932 1.00 . B B . 222 LEU CA   1 1 
        6  8289 2 1 14 LEU CB   C  70.447  -1.820   1.905 1.00 . B B . 222 LEU CB   1 1 
        6  8290 2 1 14 LEU CD1  C  71.656  -1.542   4.078 1.00 . B B . 222 LEU CD1  1 1 
        6  8291 2 1 14 LEU CD2  C  69.591  -2.955   3.965 1.00 . B B . 222 LEU CD2  1 1 
        6  8292 2 1 14 LEU CG   C  70.851  -2.516   3.212 1.00 . B B . 222 LEU CG   1 1 
        6  8293 2 1 14 LEU H    H  70.666  -0.090   0.113 1.00 . B B . 222 LEU H    1 1 
        6  8294 2 1 14 LEU HA   H  72.552  -1.648   1.479 1.00 . B B . 222 LEU HA   1 1 
        6  8295 2 1 14 LEU HB2  H  70.124  -0.810   2.116 1.00 . B B . 222 LEU HB2  1 1 
        6  8296 2 1 14 LEU HB3  H  69.632  -2.364   1.447 1.00 . B B . 222 LEU HB3  1 1 
        6  8297 2 1 14 LEU HD11 H  71.711  -1.919   5.087 1.00 . B B . 222 LEU HD11 1 1 
        6  8298 2 1 14 LEU HD12 H  71.172  -0.575   4.083 1.00 . B B . 222 LEU HD12 1 1 
        6  8299 2 1 14 LEU HD13 H  72.652  -1.441   3.675 1.00 . B B . 222 LEU HD13 1 1 
        6  8300 2 1 14 LEU HD21 H  69.868  -3.610   4.778 1.00 . B B . 222 LEU HD21 1 1 
        6  8301 2 1 14 LEU HD22 H  68.933  -3.479   3.288 1.00 . B B . 222 LEU HD22 1 1 
        6  8302 2 1 14 LEU HD23 H  69.085  -2.087   4.358 1.00 . B B . 222 LEU HD23 1 1 
        6  8303 2 1 14 LEU HG   H  71.457  -3.382   2.987 1.00 . B B . 222 LEU HG   1 1 
        6  8304 2 1 14 LEU N    N  71.451  -0.668   0.009 1.00 . B B . 222 LEU N    1 1 
        6  8305 2 1 14 LEU O    O  72.511  -3.975   0.429 1.00 . B B . 222 LEU O    1 1 
        6  8306 2 1 15 ALA C    C  71.983  -4.660  -2.402 1.00 . B B . 223 ALA C    1 1 
        6  8307 2 1 15 ALA CA   C  70.690  -4.465  -1.609 1.00 . B B . 223 ALA CA   1 1 
        6  8308 2 1 15 ALA CB   C  69.510  -4.379  -2.579 1.00 . B B . 223 ALA CB   1 1 
        6  8309 2 1 15 ALA H    H  70.125  -2.530  -0.966 1.00 . B B . 223 ALA H    1 1 
        6  8310 2 1 15 ALA HA   H  70.546  -5.314  -0.956 1.00 . B B . 223 ALA HA   1 1 
        6  8311 2 1 15 ALA HB1  H  68.596  -4.246  -2.020 1.00 . B B . 223 ALA HB1  1 1 
        6  8312 2 1 15 ALA HB2  H  69.450  -5.291  -3.155 1.00 . B B . 223 ALA HB2  1 1 
        6  8313 2 1 15 ALA HB3  H  69.651  -3.541  -3.245 1.00 . B B . 223 ALA HB3  1 1 
        6  8314 2 1 15 ALA N    N  70.763  -3.254  -0.797 1.00 . B B . 223 ALA N    1 1 
        6  8315 2 1 15 ALA O    O  72.473  -5.781  -2.568 1.00 . B B . 223 ALA O    1 1 
        6  8316 2 1 16 LEU C    C  74.904  -4.236  -2.840 1.00 . B B . 224 LEU C    1 1 
        6  8317 2 1 16 LEU CA   C  73.781  -3.609  -3.679 1.00 . B B . 224 LEU CA   1 1 
        6  8318 2 1 16 LEU CB   C  74.184  -2.182  -4.109 1.00 . B B . 224 LEU CB   1 1 
        6  8319 2 1 16 LEU CD1  C  73.429  -2.214  -6.502 1.00 . B B . 224 LEU CD1  1 1 
        6  8320 2 1 16 LEU CD2  C  75.443  -0.880  -5.853 1.00 . B B . 224 LEU CD2  1 1 
        6  8321 2 1 16 LEU CG   C  74.650  -2.164  -5.578 1.00 . B B . 224 LEU CG   1 1 
        6  8322 2 1 16 LEU H    H  72.121  -2.689  -2.743 1.00 . B B . 224 LEU H    1 1 
        6  8323 2 1 16 LEU HA   H  73.614  -4.220  -4.555 1.00 . B B . 224 LEU HA   1 1 
        6  8324 2 1 16 LEU HB2  H  73.334  -1.524  -3.996 1.00 . B B . 224 LEU HB2  1 1 
        6  8325 2 1 16 LEU HB3  H  74.984  -1.829  -3.475 1.00 . B B . 224 LEU HB3  1 1 
        6  8326 2 1 16 LEU HD11 H  73.725  -1.958  -7.509 1.00 . B B . 224 LEU HD11 1 1 
        6  8327 2 1 16 LEU HD12 H  72.687  -1.508  -6.155 1.00 . B B . 224 LEU HD12 1 1 
        6  8328 2 1 16 LEU HD13 H  73.009  -3.209  -6.491 1.00 . B B . 224 LEU HD13 1 1 
        6  8329 2 1 16 LEU HD21 H  74.831  -0.022  -5.616 1.00 . B B . 224 LEU HD21 1 1 
        6  8330 2 1 16 LEU HD22 H  75.721  -0.846  -6.894 1.00 . B B . 224 LEU HD22 1 1 
        6  8331 2 1 16 LEU HD23 H  76.332  -0.868  -5.240 1.00 . B B . 224 LEU HD23 1 1 
        6  8332 2 1 16 LEU HG   H  75.276  -3.024  -5.766 1.00 . B B . 224 LEU HG   1 1 
        6  8333 2 1 16 LEU N    N  72.547  -3.556  -2.901 1.00 . B B . 224 LEU N    1 1 
        6  8334 2 1 16 LEU O    O  75.701  -5.040  -3.334 1.00 . B B . 224 LEU O    1 1 
        6  8335 2 1 17 LEU C    C  75.886  -5.939  -0.574 1.00 . B B . 225 LEU C    1 1 
        6  8336 2 1 17 LEU CA   C  75.980  -4.414  -0.645 1.00 . B B . 225 LEU CA   1 1 
        6  8337 2 1 17 LEU CB   C  75.793  -3.833   0.765 1.00 . B B . 225 LEU CB   1 1 
        6  8338 2 1 17 LEU CD1  C  78.219  -3.330   1.217 1.00 . B B . 225 LEU CD1  1 1 
        6  8339 2 1 17 LEU CD2  C  76.671  -3.868   3.107 1.00 . B B . 225 LEU CD2  1 1 
        6  8340 2 1 17 LEU CG   C  77.009  -4.171   1.645 1.00 . B B . 225 LEU CG   1 1 
        6  8341 2 1 17 LEU H    H  74.303  -3.236  -1.204 1.00 . B B . 225 LEU H    1 1 
        6  8342 2 1 17 LEU HA   H  76.958  -4.143  -1.009 1.00 . B B . 225 LEU HA   1 1 
        6  8343 2 1 17 LEU HB2  H  75.683  -2.761   0.701 1.00 . B B . 225 LEU HB2  1 1 
        6  8344 2 1 17 LEU HB3  H  74.905  -4.258   1.209 1.00 . B B . 225 LEU HB3  1 1 
        6  8345 2 1 17 LEU HD11 H  78.972  -3.355   1.992 1.00 . B B . 225 LEU HD11 1 1 
        6  8346 2 1 17 LEU HD12 H  77.908  -2.309   1.052 1.00 . B B . 225 LEU HD12 1 1 
        6  8347 2 1 17 LEU HD13 H  78.630  -3.733   0.303 1.00 . B B . 225 LEU HD13 1 1 
        6  8348 2 1 17 LEU HD21 H  77.559  -3.978   3.714 1.00 . B B . 225 LEU HD21 1 1 
        6  8349 2 1 17 LEU HD22 H  75.913  -4.556   3.452 1.00 . B B . 225 LEU HD22 1 1 
        6  8350 2 1 17 LEU HD23 H  76.303  -2.855   3.191 1.00 . B B . 225 LEU HD23 1 1 
        6  8351 2 1 17 LEU HG   H  77.245  -5.220   1.539 1.00 . B B . 225 LEU HG   1 1 
        6  8352 2 1 17 LEU N    N  74.963  -3.874  -1.552 1.00 . B B . 225 LEU N    1 1 
        6  8353 2 1 17 LEU O    O  76.899  -6.638  -0.491 1.00 . B B . 225 LEU O    1 1 
        6  8354 2 1 18 SER C    C  75.183  -8.616  -1.685 1.00 . B B . 226 SER C    1 1 
        6  8355 2 1 18 SER CA   C  74.436  -7.908  -0.549 1.00 . B B . 226 SER CA   1 1 
        6  8356 2 1 18 SER CB   C  72.937  -8.217  -0.644 1.00 . B B . 226 SER CB   1 1 
        6  8357 2 1 18 SER H    H  73.887  -5.865  -0.673 1.00 . B B . 226 SER H    1 1 
        6  8358 2 1 18 SER HA   H  74.808  -8.280   0.395 1.00 . B B . 226 SER HA   1 1 
        6  8359 2 1 18 SER HB2  H  72.739  -9.182  -0.208 1.00 . B B . 226 SER HB2  1 1 
        6  8360 2 1 18 SER HB3  H  72.383  -7.461  -0.102 1.00 . B B . 226 SER HB3  1 1 
        6  8361 2 1 18 SER HG   H  71.572  -8.224  -2.034 1.00 . B B . 226 SER HG   1 1 
        6  8362 2 1 18 SER N    N  74.659  -6.465  -0.607 1.00 . B B . 226 SER N    1 1 
        6  8363 2 1 18 SER O    O  75.735  -9.706  -1.508 1.00 . B B . 226 SER O    1 1 
        6  8364 2 1 18 SER OG   O  72.533  -8.229  -2.008 1.00 . B B . 226 SER OG   1 1 
        6  8365 2 1 19 LEU C    C  77.348  -8.808  -3.737 1.00 . B B . 227 LEU C    1 1 
        6  8366 2 1 19 LEU CA   C  75.863  -8.569  -4.036 1.00 . B B . 227 LEU CA   1 1 
        6  8367 2 1 19 LEU CB   C  75.734  -7.609  -5.234 1.00 . B B . 227 LEU CB   1 1 
        6  8368 2 1 19 LEU CD1  C  75.157  -7.453  -7.671 1.00 . B B . 227 LEU CD1  1 1 
        6  8369 2 1 19 LEU CD2  C  76.992  -8.984  -6.922 1.00 . B B . 227 LEU CD2  1 1 
        6  8370 2 1 19 LEU CG   C  75.625  -8.393  -6.553 1.00 . B B . 227 LEU CG   1 1 
        6  8371 2 1 19 LEU H    H  74.734  -7.134  -2.962 1.00 . B B . 227 LEU H    1 1 
        6  8372 2 1 19 LEU HA   H  75.395  -9.513  -4.275 1.00 . B B . 227 LEU HA   1 1 
        6  8373 2 1 19 LEU HB2  H  74.848  -7.003  -5.107 1.00 . B B . 227 LEU HB2  1 1 
        6  8374 2 1 19 LEU HB3  H  76.600  -6.965  -5.275 1.00 . B B . 227 LEU HB3  1 1 
        6  8375 2 1 19 LEU HD11 H  74.813  -8.039  -8.512 1.00 . B B . 227 LEU HD11 1 1 
        6  8376 2 1 19 LEU HD12 H  75.978  -6.824  -7.983 1.00 . B B . 227 LEU HD12 1 1 
        6  8377 2 1 19 LEU HD13 H  74.348  -6.835  -7.309 1.00 . B B . 227 LEU HD13 1 1 
        6  8378 2 1 19 LEU HD21 H  77.740  -8.206  -6.890 1.00 . B B . 227 LEU HD21 1 1 
        6  8379 2 1 19 LEU HD22 H  76.946  -9.399  -7.918 1.00 . B B . 227 LEU HD22 1 1 
        6  8380 2 1 19 LEU HD23 H  77.249  -9.762  -6.219 1.00 . B B . 227 LEU HD23 1 1 
        6  8381 2 1 19 LEU HG   H  74.906  -9.191  -6.433 1.00 . B B . 227 LEU HG   1 1 
        6  8382 2 1 19 LEU N    N  75.193  -7.994  -2.870 1.00 . B B . 227 LEU N    1 1 
        6  8383 2 1 19 LEU O    O  77.889  -9.882  -3.997 1.00 . B B . 227 LEU O    1 1 
        6  8384 2 1 20 LEU C    C  79.639  -8.822  -1.625 1.00 . B B . 228 LEU C    1 1 
        6  8385 2 1 20 LEU CA   C  79.435  -7.900  -2.836 1.00 . B B . 228 LEU CA   1 1 
        6  8386 2 1 20 LEU CB   C  80.015  -6.508  -2.523 1.00 . B B . 228 LEU CB   1 1 
        6  8387 2 1 20 LEU CD1  C  79.233  -5.339  -4.606 1.00 . B B . 228 LEU CD1  1 1 
        6  8388 2 1 20 LEU CD2  C  81.319  -4.589  -3.461 1.00 . B B . 228 LEU CD2  1 1 
        6  8389 2 1 20 LEU CG   C  80.460  -5.804  -3.817 1.00 . B B . 228 LEU CG   1 1 
        6  8390 2 1 20 LEU H    H  77.539  -6.958  -2.989 1.00 . B B . 228 LEU H    1 1 
        6  8391 2 1 20 LEU HA   H  79.965  -8.323  -3.676 1.00 . B B . 228 LEU HA   1 1 
        6  8392 2 1 20 LEU HB2  H  79.262  -5.904  -2.036 1.00 . B B . 228 LEU HB2  1 1 
        6  8393 2 1 20 LEU HB3  H  80.864  -6.616  -1.866 1.00 . B B . 228 LEU HB3  1 1 
        6  8394 2 1 20 LEU HD11 H  79.545  -4.673  -5.397 1.00 . B B . 228 LEU HD11 1 1 
        6  8395 2 1 20 LEU HD12 H  78.555  -4.819  -3.944 1.00 . B B . 228 LEU HD12 1 1 
        6  8396 2 1 20 LEU HD13 H  78.733  -6.195  -5.034 1.00 . B B . 228 LEU HD13 1 1 
        6  8397 2 1 20 LEU HD21 H  80.706  -3.846  -2.973 1.00 . B B . 228 LEU HD21 1 1 
        6  8398 2 1 20 LEU HD22 H  81.743  -4.171  -4.362 1.00 . B B . 228 LEU HD22 1 1 
        6  8399 2 1 20 LEU HD23 H  82.115  -4.892  -2.796 1.00 . B B . 228 LEU HD23 1 1 
        6  8400 2 1 20 LEU HG   H  81.037  -6.491  -4.418 1.00 . B B . 228 LEU HG   1 1 
        6  8401 2 1 20 LEU N    N  78.015  -7.793  -3.180 1.00 . B B . 228 LEU N    1 1 
        6  8402 2 1 20 LEU O    O  80.625  -9.560  -1.540 1.00 . B B . 228 LEU O    1 1 
        6  8403 2 1 21 PHE C    C  78.650 -11.069   0.262 1.00 . B B . 229 PHE C    1 1 
        6  8404 2 1 21 PHE CA   C  78.791  -9.569   0.552 1.00 . B B . 229 PHE CA   1 1 
        6  8405 2 1 21 PHE CB   C  77.683  -9.155   1.527 1.00 . B B . 229 PHE CB   1 1 
        6  8406 2 1 21 PHE CD1  C  77.285 -10.842   3.368 1.00 . B B . 229 PHE CD1  1 1 
        6  8407 2 1 21 PHE CD2  C  78.937  -9.100   3.715 1.00 . B B . 229 PHE CD2  1 1 
        6  8408 2 1 21 PHE CE1  C  77.558 -11.354   4.643 1.00 . B B . 229 PHE CE1  1 1 
        6  8409 2 1 21 PHE CE2  C  79.209  -9.612   4.989 1.00 . B B . 229 PHE CE2  1 1 
        6  8410 2 1 21 PHE CG   C  77.975  -9.714   2.904 1.00 . B B . 229 PHE CG   1 1 
        6  8411 2 1 21 PHE CZ   C  78.521 -10.740   5.453 1.00 . B B . 229 PHE CZ   1 1 
        6  8412 2 1 21 PHE H    H  77.951  -8.147  -0.779 1.00 . B B . 229 PHE H    1 1 
        6  8413 2 1 21 PHE HA   H  79.748  -9.392   1.018 1.00 . B B . 229 PHE HA   1 1 
        6  8414 2 1 21 PHE HB2  H  77.636  -8.077   1.579 1.00 . B B . 229 PHE HB2  1 1 
        6  8415 2 1 21 PHE HB3  H  76.735  -9.541   1.175 1.00 . B B . 229 PHE HB3  1 1 
        6  8416 2 1 21 PHE HD1  H  76.544 -11.316   2.742 1.00 . B B . 229 PHE HD1  1 1 
        6  8417 2 1 21 PHE HD2  H  79.470  -8.231   3.357 1.00 . B B . 229 PHE HD2  1 1 
        6  8418 2 1 21 PHE HE1  H  77.027 -12.223   5.000 1.00 . B B . 229 PHE HE1  1 1 
        6  8419 2 1 21 PHE HE2  H  79.952  -9.137   5.614 1.00 . B B . 229 PHE HE2  1 1 
        6  8420 2 1 21 PHE HZ   H  78.730 -11.134   6.436 1.00 . B B . 229 PHE HZ   1 1 
        6  8421 2 1 21 PHE N    N  78.707  -8.762  -0.669 1.00 . B B . 229 PHE N    1 1 
        6  8422 2 1 21 PHE O    O  79.292 -11.903   0.909 1.00 . B B . 229 PHE O    1 1 
        6  8423 2 1 22 ILE C    C  78.818 -13.506  -1.562 1.00 . B B . 230 ILE C    1 1 
        6  8424 2 1 22 ILE CA   C  77.547 -12.829  -1.024 1.00 . B B . 230 ILE CA   1 1 
        6  8425 2 1 22 ILE CB   C  76.359 -12.972  -2.013 1.00 . B B . 230 ILE CB   1 1 
        6  8426 2 1 22 ILE CD1  C  75.156 -14.816  -0.788 1.00 . B B . 230 ILE CD1  1 1 
        6  8427 2 1 22 ILE CG1  C  75.926 -14.451  -2.064 1.00 . B B . 230 ILE CG1  1 1 
        6  8428 2 1 22 ILE CG2  C  76.708 -12.460  -3.437 1.00 . B B . 230 ILE CG2  1 1 
        6  8429 2 1 22 ILE H    H  77.279 -10.729  -1.162 1.00 . B B . 230 ILE H    1 1 
        6  8430 2 1 22 ILE HA   H  77.277 -13.331  -0.113 1.00 . B B . 230 ILE HA   1 1 
        6  8431 2 1 22 ILE HB   H  75.534 -12.384  -1.637 1.00 . B B . 230 ILE HB   1 1 
        6  8432 2 1 22 ILE HD11 H  74.623 -15.742  -0.941 1.00 . B B . 230 ILE HD11 1 1 
        6  8433 2 1 22 ILE HD12 H  74.452 -14.030  -0.555 1.00 . B B . 230 ILE HD12 1 1 
        6  8434 2 1 22 ILE HD13 H  75.851 -14.930   0.032 1.00 . B B . 230 ILE HD13 1 1 
        6  8435 2 1 22 ILE HG12 H  75.289 -14.608  -2.922 1.00 . B B . 230 ILE HG12 1 1 
        6  8436 2 1 22 ILE HG13 H  76.800 -15.081  -2.147 1.00 . B B . 230 ILE HG13 1 1 
        6  8437 2 1 22 ILE HG21 H  77.701 -12.053  -3.454 1.00 . B B . 230 ILE HG21 1 1 
        6  8438 2 1 22 ILE HG22 H  76.008 -11.686  -3.713 1.00 . B B . 230 ILE HG22 1 1 
        6  8439 2 1 22 ILE HG23 H  76.643 -13.267  -4.156 1.00 . B B . 230 ILE HG23 1 1 
        6  8440 2 1 22 ILE N    N  77.784 -11.424  -0.691 1.00 . B B . 230 ILE N    1 1 
        6  8441 2 1 22 ILE O    O  79.072 -14.687  -1.309 1.00 . B B . 230 ILE O    1 1 
        6  8442 2 1 23 GLY C    C  81.943 -13.469  -1.820 1.00 . B B . 231 GLY C    1 1 
        6  8443 2 1 23 GLY CA   C  80.863 -13.266  -2.890 1.00 . B B . 231 GLY CA   1 1 
        6  8444 2 1 23 GLY H    H  79.367 -11.820  -2.477 1.00 . B B . 231 GLY H    1 1 
        6  8445 2 1 23 GLY HA2  H  80.661 -14.213  -3.370 1.00 . B B . 231 GLY HA2  1 1 
        6  8446 2 1 23 GLY HA3  H  81.225 -12.566  -3.627 1.00 . B B . 231 GLY HA3  1 1 
        6  8447 2 1 23 GLY N    N  79.619 -12.751  -2.311 1.00 . B B . 231 GLY N    1 1 
        6  8448 2 1 23 GLY O    O  82.791 -14.359  -1.929 1.00 . B B . 231 GLY O    1 1 
        6  8449 2 1 24 LEU C    C  82.831 -14.059   1.014 1.00 . B B . 232 LEU C    1 1 
        6  8450 2 1 24 LEU CA   C  82.911 -12.711   0.299 1.00 . B B . 232 LEU CA   1 1 
        6  8451 2 1 24 LEU CB   C  82.679 -11.577   1.309 1.00 . B B . 232 LEU CB   1 1 
        6  8452 2 1 24 LEU CD1  C  83.980 -10.069   2.861 1.00 . B B . 232 LEU CD1  1 1 
        6  8453 2 1 24 LEU CD2  C  83.622 -12.496   3.496 1.00 . B B . 232 LEU CD2  1 1 
        6  8454 2 1 24 LEU CG   C  83.852 -11.503   2.321 1.00 . B B . 232 LEU CG   1 1 
        6  8455 2 1 24 LEU H    H  81.235 -11.931  -0.745 1.00 . B B . 232 LEU H    1 1 
        6  8456 2 1 24 LEU HA   H  83.890 -12.605  -0.120 1.00 . B B . 232 LEU HA   1 1 
        6  8457 2 1 24 LEU HB2  H  82.598 -10.642   0.773 1.00 . B B . 232 LEU HB2  1 1 
        6  8458 2 1 24 LEU HB3  H  81.756 -11.760   1.841 1.00 . B B . 232 LEU HB3  1 1 
        6  8459 2 1 24 LEU HD11 H  83.024  -9.738   3.240 1.00 . B B . 232 LEU HD11 1 1 
        6  8460 2 1 24 LEU HD12 H  84.298  -9.414   2.064 1.00 . B B . 232 LEU HD12 1 1 
        6  8461 2 1 24 LEU HD13 H  84.709 -10.049   3.657 1.00 . B B . 232 LEU HD13 1 1 
        6  8462 2 1 24 LEU HD21 H  83.834 -12.016   4.443 1.00 . B B . 232 LEU HD21 1 1 
        6  8463 2 1 24 LEU HD22 H  84.282 -13.341   3.378 1.00 . B B . 232 LEU HD22 1 1 
        6  8464 2 1 24 LEU HD23 H  82.597 -12.846   3.495 1.00 . B B . 232 LEU HD23 1 1 
        6  8465 2 1 24 LEU HG   H  84.773 -11.763   1.815 1.00 . B B . 232 LEU HG   1 1 
        6  8466 2 1 24 LEU N    N  81.925 -12.627  -0.781 1.00 . B B . 232 LEU N    1 1 
        6  8467 2 1 24 LEU O    O  83.849 -14.675   1.345 1.00 . B B . 232 LEU O    1 1 
        6  8468 2 1 25 ALA C    C  81.887 -16.968   1.098 1.00 . B B . 233 ALA C    1 1 
        6  8469 2 1 25 ALA CA   C  81.382 -15.792   1.940 1.00 . B B . 233 ALA CA   1 1 
        6  8470 2 1 25 ALA CB   C  79.891 -15.986   2.219 1.00 . B B . 233 ALA CB   1 1 
        6  8471 2 1 25 ALA H    H  80.845 -13.981   0.970 1.00 . B B . 233 ALA H    1 1 
        6  8472 2 1 25 ALA HA   H  81.913 -15.784   2.878 1.00 . B B . 233 ALA HA   1 1 
        6  8473 2 1 25 ALA HB1  H  79.444 -15.032   2.456 1.00 . B B . 233 ALA HB1  1 1 
        6  8474 2 1 25 ALA HB2  H  79.766 -16.659   3.053 1.00 . B B . 233 ALA HB2  1 1 
        6  8475 2 1 25 ALA HB3  H  79.413 -16.402   1.346 1.00 . B B . 233 ALA HB3  1 1 
        6  8476 2 1 25 ALA N    N  81.610 -14.517   1.257 1.00 . B B . 233 ALA N    1 1 
        6  8477 2 1 25 ALA O    O  82.396 -17.961   1.627 1.00 . B B . 233 ALA O    1 1 
        6  8478 2 1 26 TYR C    C  83.679 -18.173  -0.982 1.00 . B B . 234 TYR C    1 1 
        6  8479 2 1 26 TYR CA   C  82.177 -17.925  -1.133 1.00 . B B . 234 TYR CA   1 1 
        6  8480 2 1 26 TYR CB   C  81.870 -17.537  -2.584 1.00 . B B . 234 TYR CB   1 1 
        6  8481 2 1 26 TYR CD1  C  83.172 -18.927  -4.245 1.00 . B B . 234 TYR CD1  1 1 
        6  8482 2 1 26 TYR CD2  C  80.985 -19.698  -3.533 1.00 . B B . 234 TYR CD2  1 1 
        6  8483 2 1 26 TYR CE1  C  83.299 -20.053  -5.070 1.00 . B B . 234 TYR CE1  1 1 
        6  8484 2 1 26 TYR CE2  C  81.113 -20.822  -4.357 1.00 . B B . 234 TYR CE2  1 1 
        6  8485 2 1 26 TYR CG   C  82.014 -18.750  -3.476 1.00 . B B . 234 TYR CG   1 1 
        6  8486 2 1 26 TYR CZ   C  82.269 -21.000  -5.125 1.00 . B B . 234 TYR CZ   1 1 
        6  8487 2 1 26 TYR H    H  81.326 -16.056  -0.598 1.00 . B B . 234 TYR H    1 1 
        6  8488 2 1 26 TYR HA   H  81.646 -18.831  -0.891 1.00 . B B . 234 TYR HA   1 1 
        6  8489 2 1 26 TYR HB2  H  80.858 -17.165  -2.648 1.00 . B B . 234 TYR HB2  1 1 
        6  8490 2 1 26 TYR HB3  H  82.556 -16.769  -2.904 1.00 . B B . 234 TYR HB3  1 1 
        6  8491 2 1 26 TYR HD1  H  83.965 -18.197  -4.202 1.00 . B B . 234 TYR HD1  1 1 
        6  8492 2 1 26 TYR HD2  H  80.094 -19.561  -2.940 1.00 . B B . 234 TYR HD2  1 1 
        6  8493 2 1 26 TYR HE1  H  84.191 -20.189  -5.663 1.00 . B B . 234 TYR HE1  1 1 
        6  8494 2 1 26 TYR HE2  H  80.318 -21.552  -4.399 1.00 . B B . 234 TYR HE2  1 1 
        6  8495 2 1 26 TYR HH   H  82.101 -22.875  -5.441 1.00 . B B . 234 TYR HH   1 1 
        6  8496 2 1 26 TYR N    N  81.741 -16.863  -0.226 1.00 . B B . 234 TYR N    1 1 
        6  8497 2 1 26 TYR O    O  84.130 -19.315  -0.851 1.00 . B B . 234 TYR O    1 1 
        6  8498 2 1 26 TYR OH   O  82.394 -22.108  -5.938 1.00 . B B . 234 TYR OH   1 1 
        6  8499 2 1 27 ARG C    C  86.296 -17.762   0.534 1.00 . B B . 235 ARG C    1 1 
        6  8500 2 1 27 ARG CA   C  85.919 -17.196  -0.841 1.00 . B B . 235 ARG CA   1 1 
        6  8501 2 1 27 ARG CB   C  86.566 -15.821  -1.009 1.00 . B B . 235 ARG CB   1 1 
        6  8502 2 1 27 ARG CD   C  87.262 -14.088  -2.685 1.00 . B B . 235 ARG CD   1 1 
        6  8503 2 1 27 ARG CG   C  86.460 -15.378  -2.472 1.00 . B B . 235 ARG CG   1 1 
        6  8504 2 1 27 ARG CZ   C  89.502 -15.023  -3.174 1.00 . B B . 235 ARG CZ   1 1 
        6  8505 2 1 27 ARG H    H  84.055 -16.208  -1.085 1.00 . B B . 235 ARG H    1 1 
        6  8506 2 1 27 ARG HA   H  86.299 -17.856  -1.604 1.00 . B B . 235 ARG HA   1 1 
        6  8507 2 1 27 ARG HB2  H  86.060 -15.105  -0.377 1.00 . B B . 235 ARG HB2  1 1 
        6  8508 2 1 27 ARG HB3  H  87.607 -15.876  -0.728 1.00 . B B . 235 ARG HB3  1 1 
        6  8509 2 1 27 ARG HD2  H  87.167 -13.774  -3.713 1.00 . B B . 235 ARG HD2  1 1 
        6  8510 2 1 27 ARG HD3  H  86.871 -13.316  -2.039 1.00 . B B . 235 ARG HD3  1 1 
        6  8511 2 1 27 ARG HE   H  89.055 -13.907  -1.564 1.00 . B B . 235 ARG HE   1 1 
        6  8512 2 1 27 ARG HG2  H  86.850 -16.156  -3.113 1.00 . B B . 235 ARG HG2  1 1 
        6  8513 2 1 27 ARG HG3  H  85.424 -15.197  -2.715 1.00 . B B . 235 ARG HG3  1 1 
        6  8514 2 1 27 ARG HH11 H  91.103 -14.721  -2.010 1.00 . B B . 235 ARG HH11 1 1 
        6  8515 2 1 27 ARG HH12 H  91.375 -15.684  -3.423 1.00 . B B . 235 ARG HH12 1 1 
        6  8516 2 1 27 ARG HH21 H  88.103 -15.516  -4.530 1.00 . B B . 235 ARG HH21 1 1 
        6  8517 2 1 27 ARG HH22 H  89.691 -16.130  -4.841 1.00 . B B . 235 ARG HH22 1 1 
        6  8518 2 1 27 ARG N    N  84.463 -17.093  -0.988 1.00 . B B . 235 ARG N    1 1 
        6  8519 2 1 27 ARG NE   N  88.684 -14.306  -2.379 1.00 . B B . 235 ARG NE   1 1 
        6  8520 2 1 27 ARG NH1  N  90.758 -15.152  -2.844 1.00 . B B . 235 ARG NH1  1 1 
        6  8521 2 1 27 ARG NH2  N  89.064 -15.601  -4.269 1.00 . B B . 235 ARG NH2  1 1 
        6  8522 2 1 27 ARG O    O  87.335 -18.410   0.696 1.00 . B B . 235 ARG O    1 1 
        6  8523 2 1 28 TYR C    C  85.167 -19.450   3.083 1.00 . B B . 236 TYR C    1 1 
        6  8524 2 1 28 TYR CA   C  85.692 -18.011   2.897 1.00 . B B . 236 TYR CA   1 1 
        6  8525 2 1 28 TYR CB   C  84.997 -17.092   3.909 1.00 . B B . 236 TYR CB   1 1 
        6  8526 2 1 28 TYR CD1  C  85.048 -18.046   6.251 1.00 . B B . 236 TYR CD1  1 1 
        6  8527 2 1 28 TYR CD2  C  86.820 -16.542   5.559 1.00 . B B . 236 TYR CD2  1 1 
        6  8528 2 1 28 TYR CE1  C  85.646 -18.165   7.513 1.00 . B B . 236 TYR CE1  1 1 
        6  8529 2 1 28 TYR CE2  C  87.417 -16.663   6.819 1.00 . B B . 236 TYR CE2  1 1 
        6  8530 2 1 28 TYR CG   C  85.637 -17.232   5.273 1.00 . B B . 236 TYR CG   1 1 
        6  8531 2 1 28 TYR CZ   C  86.829 -17.474   7.795 1.00 . B B . 236 TYR CZ   1 1 
        6  8532 2 1 28 TYR H    H  84.633 -17.001   1.360 1.00 . B B . 236 TYR H    1 1 
        6  8533 2 1 28 TYR HA   H  86.756 -18.003   3.082 1.00 . B B . 236 TYR HA   1 1 
        6  8534 2 1 28 TYR HB2  H  85.083 -16.067   3.579 1.00 . B B . 236 TYR HB2  1 1 
        6  8535 2 1 28 TYR HB3  H  83.952 -17.359   3.973 1.00 . B B . 236 TYR HB3  1 1 
        6  8536 2 1 28 TYR HD1  H  84.135 -18.579   6.034 1.00 . B B . 236 TYR HD1  1 1 
        6  8537 2 1 28 TYR HD2  H  87.275 -15.916   4.805 1.00 . B B . 236 TYR HD2  1 1 
        6  8538 2 1 28 TYR HE1  H  85.194 -18.791   8.268 1.00 . B B . 236 TYR HE1  1 1 
        6  8539 2 1 28 TYR HE2  H  88.330 -16.130   7.037 1.00 . B B . 236 TYR HE2  1 1 
        6  8540 2 1 28 TYR HH   H  87.860 -18.441   9.080 1.00 . B B . 236 TYR HH   1 1 
        6  8541 2 1 28 TYR N    N  85.446 -17.518   1.538 1.00 . B B . 236 TYR N    1 1 
        6  8542 2 1 28 TYR O    O  85.411 -20.087   4.111 1.00 . B B . 236 TYR O    1 1 
        6  8543 2 1 28 TYR OH   O  87.416 -17.591   9.039 1.00 . B B . 236 TYR OH   1 1 
        6  8544 2 1 29 GLN C    C  83.010 -21.501   3.387 1.00 . B B . 237 GLN C    1 1 
        6  8545 2 1 29 GLN CA   C  83.895 -21.329   2.145 1.00 . B B . 237 GLN CA   1 1 
        6  8546 2 1 29 GLN CB   C  85.032 -22.359   2.176 1.00 . B B . 237 GLN CB   1 1 
        6  8547 2 1 29 GLN CD   C  84.098 -23.891   0.436 1.00 . B B . 237 GLN CD   1 1 
        6  8548 2 1 29 GLN CG   C  84.465 -23.758   1.915 1.00 . B B . 237 GLN CG   1 1 
        6  8549 2 1 29 GLN H    H  84.277 -19.436   1.279 1.00 . B B . 237 GLN H    1 1 
        6  8550 2 1 29 GLN HA   H  83.295 -21.501   1.264 1.00 . B B . 237 GLN HA   1 1 
        6  8551 2 1 29 GLN HB2  H  85.759 -22.116   1.415 1.00 . B B . 237 GLN HB2  1 1 
        6  8552 2 1 29 GLN HB3  H  85.505 -22.342   3.146 1.00 . B B . 237 GLN HB3  1 1 
        6  8553 2 1 29 GLN HE21 H  85.797 -24.795  -0.052 1.00 . B B . 237 GLN HE21 1 1 
        6  8554 2 1 29 GLN HE22 H  84.712 -24.549  -1.333 1.00 . B B . 237 GLN HE22 1 1 
        6  8555 2 1 29 GLN HG2  H  85.207 -24.501   2.172 1.00 . B B . 237 GLN HG2  1 1 
        6  8556 2 1 29 GLN HG3  H  83.582 -23.907   2.519 1.00 . B B . 237 GLN HG3  1 1 
        6  8557 2 1 29 GLN N    N  84.442 -19.974   2.082 1.00 . B B . 237 GLN N    1 1 
        6  8558 2 1 29 GLN NE2  N  84.938 -24.459  -0.384 1.00 . B B . 237 GLN NE2  1 1 
        6  8559 2 1 29 GLN O    O  83.459 -21.939   4.451 1.00 . B B . 237 GLN O    1 1 
        6  8560 2 1 29 GLN OE1  O  83.020 -23.467   0.017 1.00 . B B . 237 GLN OE1  1 1 
        6  8561 2 1 30 ARG C    C  79.367 -20.835   3.894 1.00 . B B . 238 ARG C    1 1 
        6  8562 2 1 30 ARG CA   C  80.768 -21.253   4.353 1.00 . B B . 238 ARG CA   1 1 
        6  8563 2 1 30 ARG CB   C  81.197 -20.378   5.547 1.00 . B B . 238 ARG CB   1 1 
        6  8564 2 1 30 ARG CD   C  81.502 -18.035   6.364 1.00 . B B . 238 ARG CD   1 1 
        6  8565 2 1 30 ARG CG   C  81.349 -18.911   5.119 1.00 . B B . 238 ARG CG   1 1 
        6  8566 2 1 30 ARG CZ   C  80.170 -17.703   8.419 1.00 . B B . 238 ARG CZ   1 1 
        6  8567 2 1 30 ARG H    H  81.424 -20.796   2.384 1.00 . B B . 238 ARG H    1 1 
        6  8568 2 1 30 ARG HA   H  80.732 -22.282   4.675 1.00 . B B . 238 ARG HA   1 1 
        6  8569 2 1 30 ARG HB2  H  80.448 -20.446   6.322 1.00 . B B . 238 ARG HB2  1 1 
        6  8570 2 1 30 ARG HB3  H  82.140 -20.736   5.930 1.00 . B B . 238 ARG HB3  1 1 
        6  8571 2 1 30 ARG HD2  H  82.268 -18.450   7.000 1.00 . B B . 238 ARG HD2  1 1 
        6  8572 2 1 30 ARG HD3  H  81.788 -17.036   6.066 1.00 . B B . 238 ARG HD3  1 1 
        6  8573 2 1 30 ARG HE   H  79.401 -18.160   6.620 1.00 . B B . 238 ARG HE   1 1 
        6  8574 2 1 30 ARG HG2  H  82.224 -18.806   4.493 1.00 . B B . 238 ARG HG2  1 1 
        6  8575 2 1 30 ARG HG3  H  80.473 -18.603   4.570 1.00 . B B . 238 ARG HG3  1 1 
        6  8576 2 1 30 ARG HH11 H  78.178 -17.892   8.491 1.00 . B B . 238 ARG HH11 1 1 
        6  8577 2 1 30 ARG HH12 H  78.946 -17.490   9.990 1.00 . B B . 238 ARG HH12 1 1 
        6  8578 2 1 30 ARG HH21 H  82.145 -17.432   8.677 1.00 . B B . 238 ARG HH21 1 1 
        6  8579 2 1 30 ARG HH22 H  81.172 -17.233  10.097 1.00 . B B . 238 ARG HH22 1 1 
        6  8580 2 1 30 ARG N    N  81.730 -21.142   3.249 1.00 . B B . 238 ARG N    1 1 
        6  8581 2 1 30 ARG NE   N  80.234 -17.981   7.104 1.00 . B B . 238 ARG NE   1 1 
        6  8582 2 1 30 ARG NH1  N  79.008 -17.695   9.013 1.00 . B B . 238 ARG NH1  1 1 
        6  8583 2 1 30 ARG NH2  N  81.249 -17.436   9.120 1.00 . B B . 238 ARG NH2  1 1 
        6  8584 2 1 30 ARG O    O  78.417 -21.157   4.588 1.00 . B B . 238 ARG O    1 1 
        6  8585 2 1 30 ARG OXT  O  79.270 -20.193   2.859 1.00 . B B . 238 ARG OXT  1 1 
        6  8586 3 1  1 GLY C    C  64.596  18.984  16.344 1.00 . C C . 209 GLY C    1 1 
        6  8587 3 1  1 GLY CA   C  63.872  18.966  17.693 1.00 . C C . 209 GLY CA   1 1 
        6  8588 3 1  1 GLY H1   H  62.840  20.651  17.031 1.00 . C C . 209 GLY H1   1 1 
        6  8589 3 1  1 GLY H2   H  63.925  20.957  18.302 1.00 . C C . 209 GLY H2   1 1 
        6  8590 3 1  1 GLY H3   H  62.448  20.176  18.611 1.00 . C C . 209 GLY H3   1 1 
        6  8591 3 1  1 GLY HA2  H  64.585  18.773  18.482 1.00 . C C . 209 GLY HA2  1 1 
        6  8592 3 1  1 GLY HA3  H  63.122  18.193  17.686 1.00 . C C . 209 GLY HA3  1 1 
        6  8593 3 1  1 GLY N    N  63.222  20.288  17.927 1.00 . C C . 209 GLY N    1 1 
        6  8594 3 1  1 GLY O    O  64.319  19.822  15.481 1.00 . C C . 209 GLY O    1 1 
        6  8595 3 1  2 THR C    C  67.009  16.597  14.821 1.00 . C C . 210 THR C    1 1 
        6  8596 3 1  2 THR CA   C  66.300  17.953  14.918 1.00 . C C . 210 THR CA   1 1 
        6  8597 3 1  2 THR CB   C  67.353  19.072  14.861 1.00 . C C . 210 THR CB   1 1 
        6  8598 3 1  2 THR CG2  C  67.956  19.144  13.458 1.00 . C C . 210 THR CG2  1 1 
        6  8599 3 1  2 THR H    H  65.711  17.405  16.879 1.00 . C C . 210 THR H    1 1 
        6  8600 3 1  2 THR HA   H  65.629  18.062  14.079 1.00 . C C . 210 THR HA   1 1 
        6  8601 3 1  2 THR HB   H  68.136  18.864  15.574 1.00 . C C . 210 THR HB   1 1 
        6  8602 3 1  2 THR HG1  H  67.437  20.973  15.266 1.00 . C C . 210 THR HG1  1 1 
        6  8603 3 1  2 THR HG21 H  68.513  20.063  13.351 1.00 . C C . 210 THR HG21 1 1 
        6  8604 3 1  2 THR HG22 H  67.165  19.115  12.723 1.00 . C C . 210 THR HG22 1 1 
        6  8605 3 1  2 THR HG23 H  68.617  18.303  13.309 1.00 . C C . 210 THR HG23 1 1 
        6  8606 3 1  2 THR N    N  65.533  18.048  16.161 1.00 . C C . 210 THR N    1 1 
        6  8607 3 1  2 THR O    O  68.017  16.354  15.491 1.00 . C C . 210 THR O    1 1 
        6  8608 3 1  2 THR OG1  O  66.743  20.314  15.179 1.00 . C C . 210 THR OG1  1 1 
        6  8609 3 1  3 THR C    C  67.415  14.116  12.311 1.00 . C C . 211 THR C    1 1 
        6  8610 3 1  3 THR CA   C  67.085  14.374  13.786 1.00 . C C . 211 THR CA   1 1 
        6  8611 3 1  3 THR CB   C  66.133  13.290  14.311 1.00 . C C . 211 THR CB   1 1 
        6  8612 3 1  3 THR CG2  C  66.912  12.004  14.601 1.00 . C C . 211 THR CG2  1 1 
        6  8613 3 1  3 THR H    H  65.690  15.944  13.453 1.00 . C C . 211 THR H    1 1 
        6  8614 3 1  3 THR HA   H  68.007  14.337  14.340 1.00 . C C . 211 THR HA   1 1 
        6  8615 3 1  3 THR HB   H  65.376  13.087  13.569 1.00 . C C . 211 THR HB   1 1 
        6  8616 3 1  3 THR HG1  H  66.208  14.001  16.119 1.00 . C C . 211 THR HG1  1 1 
        6  8617 3 1  3 THR HG21 H  66.264  11.292  15.090 1.00 . C C . 211 THR HG21 1 1 
        6  8618 3 1  3 THR HG22 H  67.750  12.230  15.245 1.00 . C C . 211 THR HG22 1 1 
        6  8619 3 1  3 THR HG23 H  67.276  11.585  13.673 1.00 . C C . 211 THR HG23 1 1 
        6  8620 3 1  3 THR N    N  66.487  15.703  13.970 1.00 . C C . 211 THR N    1 1 
        6  8621 3 1  3 THR O    O  67.363  12.987  11.812 1.00 . C C . 211 THR O    1 1 
        6  8622 3 1  3 THR OG1  O  65.515  13.750  15.504 1.00 . C C . 211 THR OG1  1 1 
        6  8623 3 1  4 VAL C    C  69.514  14.390  10.032 1.00 . C C . 212 VAL C    1 1 
        6  8624 3 1  4 VAL CA   C  68.167  15.112  10.201 1.00 . C C . 212 VAL CA   1 1 
        6  8625 3 1  4 VAL CB   C  68.262  16.525   9.593 1.00 . C C . 212 VAL CB   1 1 
        6  8626 3 1  4 VAL CG1  C  66.880  17.181   9.619 1.00 . C C . 212 VAL CG1  1 1 
        6  8627 3 1  4 VAL CG2  C  69.248  17.391  10.394 1.00 . C C . 212 VAL CG2  1 1 
        6  8628 3 1  4 VAL H    H  67.832  16.046  12.082 1.00 . C C . 212 VAL H    1 1 
        6  8629 3 1  4 VAL HA   H  67.408  14.559   9.668 1.00 . C C . 212 VAL HA   1 1 
        6  8630 3 1  4 VAL HB   H  68.599  16.450   8.568 1.00 . C C . 212 VAL HB   1 1 
        6  8631 3 1  4 VAL HG11 H  66.213  16.640   8.965 1.00 . C C . 212 VAL HG11 1 1 
        6  8632 3 1  4 VAL HG12 H  66.961  18.205   9.283 1.00 . C C . 212 VAL HG12 1 1 
        6  8633 3 1  4 VAL HG13 H  66.491  17.163  10.626 1.00 . C C . 212 VAL HG13 1 1 
        6  8634 3 1  4 VAL HG21 H  70.158  16.836  10.564 1.00 . C C . 212 VAL HG21 1 1 
        6  8635 3 1  4 VAL HG22 H  68.806  17.656  11.340 1.00 . C C . 212 VAL HG22 1 1 
        6  8636 3 1  4 VAL HG23 H  69.473  18.288   9.837 1.00 . C C . 212 VAL HG23 1 1 
        6  8637 3 1  4 VAL N    N  67.788  15.186  11.619 1.00 . C C . 212 VAL N    1 1 
        6  8638 3 1  4 VAL O    O  69.801  13.797   8.988 1.00 . C C . 212 VAL O    1 1 
        6  8639 3 1  5 LEU C    C  71.569  12.296  10.945 1.00 . C C . 213 LEU C    1 1 
        6  8640 3 1  5 LEU CA   C  71.674  13.824  11.044 1.00 . C C . 213 LEU CA   1 1 
        6  8641 3 1  5 LEU CB   C  72.454  14.193  12.314 1.00 . C C . 213 LEU CB   1 1 
        6  8642 3 1  5 LEU CD1  C  74.669  14.725  11.253 1.00 . C C . 213 LEU CD1  1 1 
        6  8643 3 1  5 LEU CD2  C  74.588  13.767  13.557 1.00 . C C . 213 LEU CD2  1 1 
        6  8644 3 1  5 LEU CG   C  73.923  13.759  12.179 1.00 . C C . 213 LEU CG   1 1 
        6  8645 3 1  5 LEU H    H  70.081  14.944  11.872 1.00 . C C . 213 LEU H    1 1 
        6  8646 3 1  5 LEU HA   H  72.217  14.190  10.187 1.00 . C C . 213 LEU HA   1 1 
        6  8647 3 1  5 LEU HB2  H  72.407  15.262  12.464 1.00 . C C . 213 LEU HB2  1 1 
        6  8648 3 1  5 LEU HB3  H  72.009  13.692  13.161 1.00 . C C . 213 LEU HB3  1 1 
        6  8649 3 1  5 LEU HD11 H  74.261  14.657  10.255 1.00 . C C . 213 LEU HD11 1 1 
        6  8650 3 1  5 LEU HD12 H  75.716  14.464  11.231 1.00 . C C . 213 LEU HD12 1 1 
        6  8651 3 1  5 LEU HD13 H  74.557  15.735  11.619 1.00 . C C . 213 LEU HD13 1 1 
        6  8652 3 1  5 LEU HD21 H  75.554  13.288  13.494 1.00 . C C . 213 LEU HD21 1 1 
        6  8653 3 1  5 LEU HD22 H  73.966  13.233  14.260 1.00 . C C . 213 LEU HD22 1 1 
        6  8654 3 1  5 LEU HD23 H  74.713  14.787  13.890 1.00 . C C . 213 LEU HD23 1 1 
        6  8655 3 1  5 LEU HG   H  73.964  12.762  11.763 1.00 . C C . 213 LEU HG   1 1 
        6  8656 3 1  5 LEU N    N  70.355  14.452  11.070 1.00 . C C . 213 LEU N    1 1 
        6  8657 3 1  5 LEU O    O  72.362  11.653  10.250 1.00 . C C . 213 LEU O    1 1 
        6  8658 3 1  6 LEU C    C  70.341   9.704  10.201 1.00 . C C . 214 LEU C    1 1 
        6  8659 3 1  6 LEU CA   C  70.454  10.239  11.652 1.00 . C C . 214 LEU CA   1 1 
        6  8660 3 1  6 LEU CB   C  69.235   9.802  12.499 1.00 . C C . 214 LEU CB   1 1 
        6  8661 3 1  6 LEU CD1  C  68.636   8.215  14.376 1.00 . C C . 214 LEU CD1  1 1 
        6  8662 3 1  6 LEU CD2  C  69.052   7.310  12.081 1.00 . C C . 214 LEU CD2  1 1 
        6  8663 3 1  6 LEU CG   C  69.466   8.387  13.098 1.00 . C C . 214 LEU CG   1 1 
        6  8664 3 1  6 LEU H    H  70.010  12.243  12.223 1.00 . C C . 214 LEU H    1 1 
        6  8665 3 1  6 LEU HA   H  71.346   9.817  12.095 1.00 . C C . 214 LEU HA   1 1 
        6  8666 3 1  6 LEU HB2  H  69.096  10.514  13.300 1.00 . C C . 214 LEU HB2  1 1 
        6  8667 3 1  6 LEU HB3  H  68.351   9.788  11.888 1.00 . C C . 214 LEU HB3  1 1 
        6  8668 3 1  6 LEU HD11 H  68.620   7.171  14.656 1.00 . C C . 214 LEU HD11 1 1 
        6  8669 3 1  6 LEU HD12 H  67.626   8.556  14.201 1.00 . C C . 214 LEU HD12 1 1 
        6  8670 3 1  6 LEU HD13 H  69.078   8.793  15.174 1.00 . C C . 214 LEU HD13 1 1 
        6  8671 3 1  6 LEU HD21 H  69.465   6.357  12.375 1.00 . C C . 214 LEU HD21 1 1 
        6  8672 3 1  6 LEU HD22 H  69.425   7.573  11.107 1.00 . C C . 214 LEU HD22 1 1 
        6  8673 3 1  6 LEU HD23 H  67.974   7.241  12.045 1.00 . C C . 214 LEU HD23 1 1 
        6  8674 3 1  6 LEU HG   H  70.513   8.267  13.341 1.00 . C C . 214 LEU HG   1 1 
        6  8675 3 1  6 LEU N    N  70.606  11.698  11.665 1.00 . C C . 214 LEU N    1 1 
        6  8676 3 1  6 LEU O    O  71.155   8.865   9.806 1.00 . C C . 214 LEU O    1 1 
        6  8677 3 1  7 PRO C    C  70.458  10.047   7.105 1.00 . C C . 215 PRO C    1 1 
        6  8678 3 1  7 PRO CA   C  69.253   9.662   7.972 1.00 . C C . 215 PRO CA   1 1 
        6  8679 3 1  7 PRO CB   C  67.977  10.328   7.448 1.00 . C C . 215 PRO CB   1 1 
        6  8680 3 1  7 PRO CD   C  68.313  11.142   9.689 1.00 . C C . 215 PRO CD   1 1 
        6  8681 3 1  7 PRO CG   C  67.784  11.527   8.311 1.00 . C C . 215 PRO CG   1 1 
        6  8682 3 1  7 PRO HA   H  69.133   8.591   7.962 1.00 . C C . 215 PRO HA   1 1 
        6  8683 3 1  7 PRO HB2  H  68.102  10.621   6.414 1.00 . C C . 215 PRO HB2  1 1 
        6  8684 3 1  7 PRO HB3  H  67.136   9.661   7.552 1.00 . C C . 215 PRO HB3  1 1 
        6  8685 3 1  7 PRO HD2  H  68.717  12.005  10.195 1.00 . C C . 215 PRO HD2  1 1 
        6  8686 3 1  7 PRO HD3  H  67.531  10.688  10.273 1.00 . C C . 215 PRO HD3  1 1 
        6  8687 3 1  7 PRO HG2  H  68.340  12.365   7.912 1.00 . C C . 215 PRO HG2  1 1 
        6  8688 3 1  7 PRO HG3  H  66.735  11.772   8.380 1.00 . C C . 215 PRO HG3  1 1 
        6  8689 3 1  7 PRO N    N  69.377  10.148   9.387 1.00 . C C . 215 PRO N    1 1 
        6  8690 3 1  7 PRO O    O  70.855   9.319   6.190 1.00 . C C . 215 PRO O    1 1 
        6  8691 3 1  8 LEU C    C  73.377  10.831   6.720 1.00 . C C . 216 LEU C    1 1 
        6  8692 3 1  8 LEU CA   C  72.155  11.741   6.598 1.00 . C C . 216 LEU CA   1 1 
        6  8693 3 1  8 LEU CB   C  72.525  13.146   7.102 1.00 . C C . 216 LEU CB   1 1 
        6  8694 3 1  8 LEU CD1  C  73.094  15.470   6.336 1.00 . C C . 216 LEU CD1  1 1 
        6  8695 3 1  8 LEU CD2  C  74.608  13.559   5.745 1.00 . C C . 216 LEU CD2  1 1 
        6  8696 3 1  8 LEU CG   C  73.146  13.982   5.967 1.00 . C C . 216 LEU CG   1 1 
        6  8697 3 1  8 LEU H    H  70.650  11.779   8.094 1.00 . C C . 216 LEU H    1 1 
        6  8698 3 1  8 LEU HA   H  71.865  11.798   5.561 1.00 . C C . 216 LEU HA   1 1 
        6  8699 3 1  8 LEU HB2  H  71.634  13.635   7.466 1.00 . C C . 216 LEU HB2  1 1 
        6  8700 3 1  8 LEU HB3  H  73.236  13.057   7.909 1.00 . C C . 216 LEU HB3  1 1 
        6  8701 3 1  8 LEU HD11 H  73.280  16.066   5.454 1.00 . C C . 216 LEU HD11 1 1 
        6  8702 3 1  8 LEU HD12 H  73.846  15.684   7.081 1.00 . C C . 216 LEU HD12 1 1 
        6  8703 3 1  8 LEU HD13 H  72.118  15.709   6.732 1.00 . C C . 216 LEU HD13 1 1 
        6  8704 3 1  8 LEU HD21 H  75.086  13.388   6.699 1.00 . C C . 216 LEU HD21 1 1 
        6  8705 3 1  8 LEU HD22 H  75.137  14.336   5.213 1.00 . C C . 216 LEU HD22 1 1 
        6  8706 3 1  8 LEU HD23 H  74.632  12.650   5.162 1.00 . C C . 216 LEU HD23 1 1 
        6  8707 3 1  8 LEU HG   H  72.583  13.821   5.058 1.00 . C C . 216 LEU HG   1 1 
        6  8708 3 1  8 LEU N    N  71.022  11.228   7.374 1.00 . C C . 216 LEU N    1 1 
        6  8709 3 1  8 LEU O    O  74.032  10.516   5.723 1.00 . C C . 216 LEU O    1 1 
        6  8710 3 1  9 VAL C    C  74.633   8.162   7.494 1.00 . C C . 217 VAL C    1 1 
        6  8711 3 1  9 VAL CA   C  74.845   9.530   8.165 1.00 . C C . 217 VAL CA   1 1 
        6  8712 3 1  9 VAL CB   C  75.142   9.392   9.675 1.00 . C C . 217 VAL CB   1 1 
        6  8713 3 1  9 VAL CG1  C  73.956   8.771  10.410 1.00 . C C . 217 VAL CG1  1 1 
        6  8714 3 1  9 VAL CG2  C  76.398   8.533   9.897 1.00 . C C . 217 VAL CG2  1 1 
        6  8715 3 1  9 VAL H    H  73.147  10.677   8.707 1.00 . C C . 217 VAL H    1 1 
        6  8716 3 1  9 VAL HA   H  75.703   9.995   7.699 1.00 . C C . 217 VAL HA   1 1 
        6  8717 3 1  9 VAL HB   H  75.315  10.378  10.078 1.00 . C C . 217 VAL HB   1 1 
        6  8718 3 1  9 VAL HG11 H  73.179   9.511  10.500 1.00 . C C . 217 VAL HG11 1 1 
        6  8719 3 1  9 VAL HG12 H  74.264   8.454  11.396 1.00 . C C . 217 VAL HG12 1 1 
        6  8720 3 1  9 VAL HG13 H  73.585   7.923   9.860 1.00 . C C . 217 VAL HG13 1 1 
        6  8721 3 1  9 VAL HG21 H  77.188   8.876   9.247 1.00 . C C . 217 VAL HG21 1 1 
        6  8722 3 1  9 VAL HG22 H  76.172   7.500   9.677 1.00 . C C . 217 VAL HG22 1 1 
        6  8723 3 1  9 VAL HG23 H  76.713   8.623  10.926 1.00 . C C . 217 VAL HG23 1 1 
        6  8724 3 1  9 VAL N    N  73.693  10.400   7.943 1.00 . C C . 217 VAL N    1 1 
        6  8725 3 1  9 VAL O    O  75.581   7.570   6.964 1.00 . C C . 217 VAL O    1 1 
        6  8726 3 1 10 ILE C    C  73.336   6.473   5.352 1.00 . C C . 218 ILE C    1 1 
        6  8727 3 1 10 ILE CA   C  73.112   6.351   6.865 1.00 . C C . 218 ILE CA   1 1 
        6  8728 3 1 10 ILE CB   C  71.669   5.879   7.163 1.00 . C C . 218 ILE CB   1 1 
        6  8729 3 1 10 ILE CD1  C  69.941   5.746   8.993 1.00 . C C . 218 ILE CD1  1 1 
        6  8730 3 1 10 ILE CG1  C  71.440   5.842   8.686 1.00 . C C . 218 ILE CG1  1 1 
        6  8731 3 1 10 ILE CG2  C  71.453   4.466   6.587 1.00 . C C . 218 ILE CG2  1 1 
        6  8732 3 1 10 ILE H    H  72.654   8.148   7.918 1.00 . C C . 218 ILE H    1 1 
        6  8733 3 1 10 ILE HA   H  73.810   5.625   7.255 1.00 . C C . 218 ILE HA   1 1 
        6  8734 3 1 10 ILE HB   H  70.966   6.562   6.708 1.00 . C C . 218 ILE HB   1 1 
        6  8735 3 1 10 ILE HD11 H  69.446   6.646   8.661 1.00 . C C . 218 ILE HD11 1 1 
        6  8736 3 1 10 ILE HD12 H  69.800   5.630  10.058 1.00 . C C . 218 ILE HD12 1 1 
        6  8737 3 1 10 ILE HD13 H  69.523   4.893   8.480 1.00 . C C . 218 ILE HD13 1 1 
        6  8738 3 1 10 ILE HG12 H  71.948   4.986   9.103 1.00 . C C . 218 ILE HG12 1 1 
        6  8739 3 1 10 ILE HG13 H  71.837   6.743   9.131 1.00 . C C . 218 ILE HG13 1 1 
        6  8740 3 1 10 ILE HG21 H  71.927   3.735   7.228 1.00 . C C . 218 ILE HG21 1 1 
        6  8741 3 1 10 ILE HG22 H  71.882   4.410   5.599 1.00 . C C . 218 ILE HG22 1 1 
        6  8742 3 1 10 ILE HG23 H  70.393   4.259   6.531 1.00 . C C . 218 ILE HG23 1 1 
        6  8743 3 1 10 ILE N    N  73.390   7.647   7.497 1.00 . C C . 218 ILE N    1 1 
        6  8744 3 1 10 ILE O    O  73.968   5.619   4.726 1.00 . C C . 218 ILE O    1 1 
        6  8745 3 1 11 PHE C    C  74.501   8.100   3.033 1.00 . C C . 219 PHE C    1 1 
        6  8746 3 1 11 PHE CA   C  73.020   7.826   3.338 1.00 . C C . 219 PHE CA   1 1 
        6  8747 3 1 11 PHE CB   C  72.179   9.033   2.908 1.00 . C C . 219 PHE CB   1 1 
        6  8748 3 1 11 PHE CD1  C  71.291   8.303   0.662 1.00 . C C . 219 PHE CD1  1 1 
        6  8749 3 1 11 PHE CD2  C  73.002  10.020   0.733 1.00 . C C . 219 PHE CD2  1 1 
        6  8750 3 1 11 PHE CE1  C  71.274   8.380  -0.736 1.00 . C C . 219 PHE CE1  1 1 
        6  8751 3 1 11 PHE CE2  C  72.984  10.098  -0.664 1.00 . C C . 219 PHE CE2  1 1 
        6  8752 3 1 11 PHE CG   C  72.155   9.123   1.398 1.00 . C C . 219 PHE CG   1 1 
        6  8753 3 1 11 PHE CZ   C  72.120   9.277  -1.399 1.00 . C C . 219 PHE CZ   1 1 
        6  8754 3 1 11 PHE H    H  72.365   8.229   5.314 1.00 . C C . 219 PHE H    1 1 
        6  8755 3 1 11 PHE HA   H  72.701   6.958   2.781 1.00 . C C . 219 PHE HA   1 1 
        6  8756 3 1 11 PHE HB2  H  71.170   8.917   3.277 1.00 . C C . 219 PHE HB2  1 1 
        6  8757 3 1 11 PHE HB3  H  72.609   9.935   3.317 1.00 . C C . 219 PHE HB3  1 1 
        6  8758 3 1 11 PHE HD1  H  70.637   7.611   1.171 1.00 . C C . 219 PHE HD1  1 1 
        6  8759 3 1 11 PHE HD2  H  73.668  10.653   1.301 1.00 . C C . 219 PHE HD2  1 1 
        6  8760 3 1 11 PHE HE1  H  70.608   7.747  -1.303 1.00 . C C . 219 PHE HE1  1 1 
        6  8761 3 1 11 PHE HE2  H  73.636  10.790  -1.175 1.00 . C C . 219 PHE HE2  1 1 
        6  8762 3 1 11 PHE HZ   H  72.106   9.335  -2.477 1.00 . C C . 219 PHE HZ   1 1 
        6  8763 3 1 11 PHE N    N  72.841   7.568   4.767 1.00 . C C . 219 PHE N    1 1 
        6  8764 3 1 11 PHE O    O  75.026   7.719   1.983 1.00 . C C . 219 PHE O    1 1 
        6  8765 3 1 12 PHE C    C  77.443   7.882   3.600 1.00 . C C . 220 PHE C    1 1 
        6  8766 3 1 12 PHE CA   C  76.590   9.132   3.805 1.00 . C C . 220 PHE CA   1 1 
        6  8767 3 1 12 PHE CB   C  77.087   9.857   5.060 1.00 . C C . 220 PHE CB   1 1 
        6  8768 3 1 12 PHE CD1  C  78.233  12.081   4.691 1.00 . C C . 220 PHE CD1  1 1 
        6  8769 3 1 12 PHE CD2  C  79.537  10.047   4.473 1.00 . C C . 220 PHE CD2  1 1 
        6  8770 3 1 12 PHE CE1  C  79.370  12.841   4.388 1.00 . C C . 220 PHE CE1  1 1 
        6  8771 3 1 12 PHE CE2  C  80.672  10.807   4.170 1.00 . C C . 220 PHE CE2  1 1 
        6  8772 3 1 12 PHE CG   C  78.316  10.683   4.734 1.00 . C C . 220 PHE CG   1 1 
        6  8773 3 1 12 PHE CZ   C  80.589  12.204   4.128 1.00 . C C . 220 PHE CZ   1 1 
        6  8774 3 1 12 PHE H    H  74.707   9.068   4.772 1.00 . C C . 220 PHE H    1 1 
        6  8775 3 1 12 PHE HA   H  76.698   9.783   2.949 1.00 . C C . 220 PHE HA   1 1 
        6  8776 3 1 12 PHE HB2  H  76.307  10.498   5.434 1.00 . C C . 220 PHE HB2  1 1 
        6  8777 3 1 12 PHE HB3  H  77.339   9.127   5.815 1.00 . C C . 220 PHE HB3  1 1 
        6  8778 3 1 12 PHE HD1  H  77.293  12.572   4.893 1.00 . C C . 220 PHE HD1  1 1 
        6  8779 3 1 12 PHE HD2  H  79.601   8.969   4.507 1.00 . C C . 220 PHE HD2  1 1 
        6  8780 3 1 12 PHE HE1  H  79.305  13.918   4.355 1.00 . C C . 220 PHE HE1  1 1 
        6  8781 3 1 12 PHE HE2  H  81.612  10.316   3.970 1.00 . C C . 220 PHE HE2  1 1 
        6  8782 3 1 12 PHE HZ   H  81.465  12.790   3.893 1.00 . C C . 220 PHE HZ   1 1 
        6  8783 3 1 12 PHE N    N  75.176   8.783   3.962 1.00 . C C . 220 PHE N    1 1 
        6  8784 3 1 12 PHE O    O  78.341   7.855   2.751 1.00 . C C . 220 PHE O    1 1 
        6  8785 3 1 13 GLY C    C  77.762   5.008   2.836 1.00 . C C . 221 GLY C    1 1 
        6  8786 3 1 13 GLY CA   C  77.906   5.572   4.251 1.00 . C C . 221 GLY CA   1 1 
        6  8787 3 1 13 GLY H    H  76.423   6.893   5.022 1.00 . C C . 221 GLY H    1 1 
        6  8788 3 1 13 GLY HA2  H  78.951   5.759   4.458 1.00 . C C . 221 GLY HA2  1 1 
        6  8789 3 1 13 GLY HA3  H  77.525   4.856   4.960 1.00 . C C . 221 GLY HA3  1 1 
        6  8790 3 1 13 GLY N    N  77.159   6.829   4.372 1.00 . C C . 221 GLY N    1 1 
        6  8791 3 1 13 GLY O    O  78.677   4.394   2.281 1.00 . C C . 221 GLY O    1 1 
        6  8792 3 1 14 LEU C    C  77.268   5.353  -0.124 1.00 . C C . 222 LEU C    1 1 
        6  8793 3 1 14 LEU CA   C  76.275   4.772   0.900 1.00 . C C . 222 LEU CA   1 1 
        6  8794 3 1 14 LEU CB   C  74.846   5.232   0.551 1.00 . C C . 222 LEU CB   1 1 
        6  8795 3 1 14 LEU CD1  C  72.579   4.276   0.042 1.00 . C C . 222 LEU CD1  1 1 
        6  8796 3 1 14 LEU CD2  C  74.343   4.305  -1.738 1.00 . C C . 222 LEU CD2  1 1 
        6  8797 3 1 14 LEU CG   C  74.081   4.142  -0.235 1.00 . C C . 222 LEU CG   1 1 
        6  8798 3 1 14 LEU H    H  75.906   5.732   2.744 1.00 . C C . 222 LEU H    1 1 
        6  8799 3 1 14 LEU HA   H  76.327   3.694   0.873 1.00 . C C . 222 LEU HA   1 1 
        6  8800 3 1 14 LEU HB2  H  74.320   5.448   1.474 1.00 . C C . 222 LEU HB2  1 1 
        6  8801 3 1 14 LEU HB3  H  74.894   6.138  -0.039 1.00 . C C . 222 LEU HB3  1 1 
        6  8802 3 1 14 LEU HD11 H  72.186   5.121  -0.503 1.00 . C C . 222 LEU HD11 1 1 
        6  8803 3 1 14 LEU HD12 H  72.424   4.429   1.103 1.00 . C C . 222 LEU HD12 1 1 
        6  8804 3 1 14 LEU HD13 H  72.071   3.375  -0.268 1.00 . C C . 222 LEU HD13 1 1 
        6  8805 3 1 14 LEU HD21 H  73.629   3.719  -2.296 1.00 . C C . 222 LEU HD21 1 1 
        6  8806 3 1 14 LEU HD22 H  75.343   3.969  -1.969 1.00 . C C . 222 LEU HD22 1 1 
        6  8807 3 1 14 LEU HD23 H  74.242   5.346  -2.008 1.00 . C C . 222 LEU HD23 1 1 
        6  8808 3 1 14 LEU HG   H  74.414   3.163   0.085 1.00 . C C . 222 LEU HG   1 1 
        6  8809 3 1 14 LEU N    N  76.588   5.232   2.249 1.00 . C C . 222 LEU N    1 1 
        6  8810 3 1 14 LEU O    O  77.552   4.741  -1.158 1.00 . C C . 222 LEU O    1 1 
        6  8811 3 1 15 ALA C    C  80.020   6.359  -0.889 1.00 . C C . 223 ALA C    1 1 
        6  8812 3 1 15 ALA CA   C  78.753   7.208  -0.726 1.00 . C C . 223 ALA CA   1 1 
        6  8813 3 1 15 ALA CB   C  79.125   8.591  -0.168 1.00 . C C . 223 ALA CB   1 1 
        6  8814 3 1 15 ALA H    H  77.542   6.993   1.000 1.00 . C C . 223 ALA H    1 1 
        6  8815 3 1 15 ALA HA   H  78.294   7.336  -1.696 1.00 . C C . 223 ALA HA   1 1 
        6  8816 3 1 15 ALA HB1  H  78.463   8.839   0.649 1.00 . C C . 223 ALA HB1  1 1 
        6  8817 3 1 15 ALA HB2  H  79.023   9.331  -0.947 1.00 . C C . 223 ALA HB2  1 1 
        6  8818 3 1 15 ALA HB3  H  80.146   8.583   0.188 1.00 . C C . 223 ALA HB3  1 1 
        6  8819 3 1 15 ALA N    N  77.800   6.547   0.166 1.00 . C C . 223 ALA N    1 1 
        6  8820 3 1 15 ALA O    O  80.591   6.261  -1.979 1.00 . C C . 223 ALA O    1 1 
        6  8821 3 1 16 LEU C    C  81.452   3.704  -0.762 1.00 . C C . 224 LEU C    1 1 
        6  8822 3 1 16 LEU CA   C  81.646   4.892   0.188 1.00 . C C . 224 LEU CA   1 1 
        6  8823 3 1 16 LEU CB   C  81.900   4.373   1.602 1.00 . C C . 224 LEU CB   1 1 
        6  8824 3 1 16 LEU CD1  C  82.496   5.073   3.932 1.00 . C C . 224 LEU CD1  1 1 
        6  8825 3 1 16 LEU CD2  C  84.085   5.527   2.066 1.00 . C C . 224 LEU CD2  1 1 
        6  8826 3 1 16 LEU CG   C  82.603   5.444   2.451 1.00 . C C . 224 LEU CG   1 1 
        6  8827 3 1 16 LEU H    H  79.980   5.831   1.047 1.00 . C C . 224 LEU H    1 1 
        6  8828 3 1 16 LEU HA   H  82.493   5.474  -0.141 1.00 . C C . 224 LEU HA   1 1 
        6  8829 3 1 16 LEU HB2  H  80.953   4.120   2.058 1.00 . C C . 224 LEU HB2  1 1 
        6  8830 3 1 16 LEU HB3  H  82.509   3.500   1.550 1.00 . C C . 224 LEU HB3  1 1 
        6  8831 3 1 16 LEU HD11 H  82.878   4.073   4.080 1.00 . C C . 224 LEU HD11 1 1 
        6  8832 3 1 16 LEU HD12 H  81.462   5.113   4.241 1.00 . C C . 224 LEU HD12 1 1 
        6  8833 3 1 16 LEU HD13 H  83.075   5.769   4.522 1.00 . C C . 224 LEU HD13 1 1 
        6  8834 3 1 16 LEU HD21 H  84.175   5.774   1.019 1.00 . C C . 224 LEU HD21 1 1 
        6  8835 3 1 16 LEU HD22 H  84.559   4.574   2.252 1.00 . C C . 224 LEU HD22 1 1 
        6  8836 3 1 16 LEU HD23 H  84.569   6.290   2.658 1.00 . C C . 224 LEU HD23 1 1 
        6  8837 3 1 16 LEU HG   H  82.131   6.402   2.287 1.00 . C C . 224 LEU HG   1 1 
        6  8838 3 1 16 LEU N    N  80.463   5.732   0.205 1.00 . C C . 224 LEU N    1 1 
        6  8839 3 1 16 LEU O    O  82.379   3.278  -1.457 1.00 . C C . 224 LEU O    1 1 
        6  8840 3 1 17 LEU C    C  80.145   2.367  -3.123 1.00 . C C . 225 LEU C    1 1 
        6  8841 3 1 17 LEU CA   C  79.910   2.020  -1.652 1.00 . C C . 225 LEU CA   1 1 
        6  8842 3 1 17 LEU CB   C  78.444   1.608  -1.453 1.00 . C C . 225 LEU CB   1 1 
        6  8843 3 1 17 LEU CD1  C  78.828  -0.818  -0.932 1.00 . C C . 225 LEU CD1  1 1 
        6  8844 3 1 17 LEU CD2  C  76.724  -0.107  -2.068 1.00 . C C . 225 LEU CD2  1 1 
        6  8845 3 1 17 LEU CG   C  78.226   0.166  -1.940 1.00 . C C . 225 LEU CG   1 1 
        6  8846 3 1 17 LEU H    H  79.529   3.535  -0.217 1.00 . C C . 225 LEU H    1 1 
        6  8847 3 1 17 LEU HA   H  80.549   1.193  -1.385 1.00 . C C . 225 LEU HA   1 1 
        6  8848 3 1 17 LEU HB2  H  78.196   1.672  -0.403 1.00 . C C . 225 LEU HB2  1 1 
        6  8849 3 1 17 LEU HB3  H  77.806   2.275  -2.013 1.00 . C C . 225 LEU HB3  1 1 
        6  8850 3 1 17 LEU HD11 H  79.905  -0.780  -0.991 1.00 . C C . 225 LEU HD11 1 1 
        6  8851 3 1 17 LEU HD12 H  78.489  -1.819  -1.159 1.00 . C C . 225 LEU HD12 1 1 
        6  8852 3 1 17 LEU HD13 H  78.512  -0.548   0.064 1.00 . C C . 225 LEU HD13 1 1 
        6  8853 3 1 17 LEU HD21 H  76.570  -1.144  -2.330 1.00 . C C . 225 LEU HD21 1 1 
        6  8854 3 1 17 LEU HD22 H  76.305   0.525  -2.837 1.00 . C C . 225 LEU HD22 1 1 
        6  8855 3 1 17 LEU HD23 H  76.239   0.100  -1.126 1.00 . C C . 225 LEU HD23 1 1 
        6  8856 3 1 17 LEU HG   H  78.701   0.034  -2.900 1.00 . C C . 225 LEU HG   1 1 
        6  8857 3 1 17 LEU N    N  80.231   3.160  -0.790 1.00 . C C . 225 LEU N    1 1 
        6  8858 3 1 17 LEU O    O  80.590   1.530  -3.911 1.00 . C C . 225 LEU O    1 1 
        6  8859 3 1 18 SER C    C  81.499   3.900  -5.302 1.00 . C C . 226 SER C    1 1 
        6  8860 3 1 18 SER CA   C  80.036   4.064  -4.879 1.00 . C C . 226 SER CA   1 1 
        6  8861 3 1 18 SER CB   C  79.635   5.533  -5.016 1.00 . C C . 226 SER CB   1 1 
        6  8862 3 1 18 SER H    H  79.499   4.244  -2.836 1.00 . C C . 226 SER H    1 1 
        6  8863 3 1 18 SER HA   H  79.412   3.469  -5.531 1.00 . C C . 226 SER HA   1 1 
        6  8864 3 1 18 SER HB2  H  78.564   5.625  -4.950 1.00 . C C . 226 SER HB2  1 1 
        6  8865 3 1 18 SER HB3  H  80.093   6.107  -4.221 1.00 . C C . 226 SER HB3  1 1 
        6  8866 3 1 18 SER HG   H  79.790   6.938  -6.355 1.00 . C C . 226 SER HG   1 1 
        6  8867 3 1 18 SER N    N  79.848   3.614  -3.500 1.00 . C C . 226 SER N    1 1 
        6  8868 3 1 18 SER O    O  81.800   3.518  -6.436 1.00 . C C . 226 SER O    1 1 
        6  8869 3 1 18 SER OG   O  80.069   6.023  -6.279 1.00 . C C . 226 SER OG   1 1 
        6  8870 3 1 19 LEU C    C  84.219   2.623  -4.948 1.00 . C C . 227 LEU C    1 1 
        6  8871 3 1 19 LEU CA   C  83.845   4.080  -4.642 1.00 . C C . 227 LEU CA   1 1 
        6  8872 3 1 19 LEU CB   C  84.618   4.576  -3.413 1.00 . C C . 227 LEU CB   1 1 
        6  8873 3 1 19 LEU CD1  C  86.445   5.805  -4.619 1.00 . C C . 227 LEU CD1  1 1 
        6  8874 3 1 19 LEU CD2  C  86.900   4.745  -2.401 1.00 . C C . 227 LEU CD2  1 1 
        6  8875 3 1 19 LEU CG   C  86.118   4.614  -3.711 1.00 . C C . 227 LEU CG   1 1 
        6  8876 3 1 19 LEU H    H  82.137   4.488  -3.495 1.00 . C C . 227 LEU H    1 1 
        6  8877 3 1 19 LEU HA   H  84.099   4.697  -5.491 1.00 . C C . 227 LEU HA   1 1 
        6  8878 3 1 19 LEU HB2  H  84.278   5.568  -3.152 1.00 . C C . 227 LEU HB2  1 1 
        6  8879 3 1 19 LEU HB3  H  84.436   3.907  -2.584 1.00 . C C . 227 LEU HB3  1 1 
        6  8880 3 1 19 LEU HD11 H  86.011   6.703  -4.206 1.00 . C C . 227 LEU HD11 1 1 
        6  8881 3 1 19 LEU HD12 H  86.036   5.629  -5.604 1.00 . C C . 227 LEU HD12 1 1 
        6  8882 3 1 19 LEU HD13 H  87.516   5.920  -4.690 1.00 . C C . 227 LEU HD13 1 1 
        6  8883 3 1 19 LEU HD21 H  87.955   4.822  -2.616 1.00 . C C . 227 LEU HD21 1 1 
        6  8884 3 1 19 LEU HD22 H  86.721   3.875  -1.787 1.00 . C C . 227 LEU HD22 1 1 
        6  8885 3 1 19 LEU HD23 H  86.574   5.631  -1.875 1.00 . C C . 227 LEU HD23 1 1 
        6  8886 3 1 19 LEU HG   H  86.391   3.699  -4.205 1.00 . C C . 227 LEU HG   1 1 
        6  8887 3 1 19 LEU N    N  82.422   4.192  -4.378 1.00 . C C . 227 LEU N    1 1 
        6  8888 3 1 19 LEU O    O  84.970   2.336  -5.878 1.00 . C C . 227 LEU O    1 1 
        6  8889 3 1 20 LEU C    C  83.256  -0.275  -5.597 1.00 . C C . 228 LEU C    1 1 
        6  8890 3 1 20 LEU CA   C  83.962   0.266  -4.342 1.00 . C C . 228 LEU CA   1 1 
        6  8891 3 1 20 LEU CB   C  83.494  -0.531  -3.112 1.00 . C C . 228 LEU CB   1 1 
        6  8892 3 1 20 LEU CD1  C  84.564   0.887  -1.335 1.00 . C C . 228 LEU CD1  1 1 
        6  8893 3 1 20 LEU CD2  C  84.257  -1.564  -0.961 1.00 . C C . 228 LEU CD2  1 1 
        6  8894 3 1 20 LEU CG   C  84.564  -0.490  -2.008 1.00 . C C . 228 LEU CG   1 1 
        6  8895 3 1 20 LEU H    H  83.100   1.972  -3.421 1.00 . C C . 228 LEU H    1 1 
        6  8896 3 1 20 LEU HA   H  85.027   0.130  -4.465 1.00 . C C . 228 LEU HA   1 1 
        6  8897 3 1 20 LEU HB2  H  82.578  -0.103  -2.733 1.00 . C C . 228 LEU HB2  1 1 
        6  8898 3 1 20 LEU HB3  H  83.317  -1.557  -3.398 1.00 . C C . 228 LEU HB3  1 1 
        6  8899 3 1 20 LEU HD11 H  85.002   1.614  -2.002 1.00 . C C . 228 LEU HD11 1 1 
        6  8900 3 1 20 LEU HD12 H  85.141   0.842  -0.422 1.00 . C C . 228 LEU HD12 1 1 
        6  8901 3 1 20 LEU HD13 H  83.549   1.176  -1.105 1.00 . C C . 228 LEU HD13 1 1 
        6  8902 3 1 20 LEU HD21 H  84.146  -2.522  -1.448 1.00 . C C . 228 LEU HD21 1 1 
        6  8903 3 1 20 LEU HD22 H  83.341  -1.314  -0.447 1.00 . C C . 228 LEU HD22 1 1 
        6  8904 3 1 20 LEU HD23 H  85.067  -1.615  -0.249 1.00 . C C . 228 LEU HD23 1 1 
        6  8905 3 1 20 LEU HG   H  85.536  -0.676  -2.444 1.00 . C C . 228 LEU HG   1 1 
        6  8906 3 1 20 LEU N    N  83.691   1.693  -4.151 1.00 . C C . 228 LEU N    1 1 
        6  8907 3 1 20 LEU O    O  83.754  -1.174  -6.279 1.00 . C C . 228 LEU O    1 1 
        6  8908 3 1 21 PHE C    C  81.940   0.044  -8.373 1.00 . C C . 229 PHE C    1 1 
        6  8909 3 1 21 PHE CA   C  81.251  -0.193  -7.020 1.00 . C C . 229 PHE CA   1 1 
        6  8910 3 1 21 PHE CB   C  79.915   0.558  -7.015 1.00 . C C . 229 PHE CB   1 1 
        6  8911 3 1 21 PHE CD1  C  78.581   0.509  -9.165 1.00 . C C . 229 PHE CD1  1 1 
        6  8912 3 1 21 PHE CD2  C  78.397  -1.361  -7.631 1.00 . C C . 229 PHE CD2  1 1 
        6  8913 3 1 21 PHE CE1  C  77.679  -0.118 -10.036 1.00 . C C . 229 PHE CE1  1 1 
        6  8914 3 1 21 PHE CE2  C  77.496  -1.987  -8.501 1.00 . C C . 229 PHE CE2  1 1 
        6  8915 3 1 21 PHE CG   C  78.939  -0.112  -7.960 1.00 . C C . 229 PHE CG   1 1 
        6  8916 3 1 21 PHE CZ   C  77.138  -1.366  -9.702 1.00 . C C . 229 PHE CZ   1 1 
        6  8917 3 1 21 PHE H    H  81.700   0.949  -5.290 1.00 . C C . 229 PHE H    1 1 
        6  8918 3 1 21 PHE HA   H  81.052  -1.247  -6.910 1.00 . C C . 229 PHE HA   1 1 
        6  8919 3 1 21 PHE HB2  H  79.506   0.553  -6.015 1.00 . C C . 229 PHE HB2  1 1 
        6  8920 3 1 21 PHE HB3  H  80.079   1.579  -7.329 1.00 . C C . 229 PHE HB3  1 1 
        6  8921 3 1 21 PHE HD1  H  78.998   1.471  -9.422 1.00 . C C . 229 PHE HD1  1 1 
        6  8922 3 1 21 PHE HD2  H  78.672  -1.842  -6.703 1.00 . C C . 229 PHE HD2  1 1 
        6  8923 3 1 21 PHE HE1  H  77.403   0.361 -10.963 1.00 . C C . 229 PHE HE1  1 1 
        6  8924 3 1 21 PHE HE2  H  77.078  -2.949  -8.245 1.00 . C C . 229 PHE HE2  1 1 
        6  8925 3 1 21 PHE HZ   H  76.442  -1.849 -10.373 1.00 . C C . 229 PHE HZ   1 1 
        6  8926 3 1 21 PHE N    N  82.061   0.255  -5.880 1.00 . C C . 229 PHE N    1 1 
        6  8927 3 1 21 PHE O    O  81.882  -0.809  -9.266 1.00 . C C . 229 PHE O    1 1 
        6  8928 3 1 22 ILE C    C  84.414   0.596 -10.086 1.00 . C C . 230 ILE C    1 1 
        6  8929 3 1 22 ILE CA   C  83.230   1.534  -9.820 1.00 . C C . 230 ILE CA   1 1 
        6  8930 3 1 22 ILE CB   C  83.679   3.017  -9.839 1.00 . C C . 230 ILE CB   1 1 
        6  8931 3 1 22 ILE CD1  C  82.752   3.738 -12.096 1.00 . C C . 230 ILE CD1  1 1 
        6  8932 3 1 22 ILE CG1  C  84.030   3.426 -11.290 1.00 . C C . 230 ILE CG1  1 1 
        6  8933 3 1 22 ILE CG2  C  84.892   3.257  -8.912 1.00 . C C . 230 ILE CG2  1 1 
        6  8934 3 1 22 ILE H    H  82.578   1.868  -7.824 1.00 . C C . 230 ILE H    1 1 
        6  8935 3 1 22 ILE HA   H  82.515   1.392 -10.608 1.00 . C C . 230 ILE HA   1 1 
        6  8936 3 1 22 ILE HB   H  82.857   3.629  -9.493 1.00 . C C . 230 ILE HB   1 1 
        6  8937 3 1 22 ILE HD11 H  82.715   3.100 -12.967 1.00 . C C . 230 ILE HD11 1 1 
        6  8938 3 1 22 ILE HD12 H  82.772   4.770 -12.412 1.00 . C C . 230 ILE HD12 1 1 
        6  8939 3 1 22 ILE HD13 H  81.869   3.567 -11.491 1.00 . C C . 230 ILE HD13 1 1 
        6  8940 3 1 22 ILE HG12 H  84.659   4.304 -11.275 1.00 . C C . 230 ILE HG12 1 1 
        6  8941 3 1 22 ILE HG13 H  84.562   2.618 -11.771 1.00 . C C . 230 ILE HG13 1 1 
        6  8942 3 1 22 ILE HG21 H  84.855   2.565  -8.091 1.00 . C C . 230 ILE HG21 1 1 
        6  8943 3 1 22 ILE HG22 H  84.860   4.266  -8.531 1.00 . C C . 230 ILE HG22 1 1 
        6  8944 3 1 22 ILE HG23 H  85.811   3.109  -9.462 1.00 . C C . 230 ILE HG23 1 1 
        6  8945 3 1 22 ILE N    N  82.572   1.211  -8.549 1.00 . C C . 230 ILE N    1 1 
        6  8946 3 1 22 ILE O    O  84.663   0.177 -11.221 1.00 . C C . 230 ILE O    1 1 
        6  8947 3 1 23 GLY C    C  85.897  -2.052  -9.464 1.00 . C C . 231 GLY C    1 1 
        6  8948 3 1 23 GLY CA   C  86.312  -0.614  -9.132 1.00 . C C . 231 GLY CA   1 1 
        6  8949 3 1 23 GLY H    H  84.904   0.631  -8.153 1.00 . C C . 231 GLY H    1 1 
        6  8950 3 1 23 GLY HA2  H  86.965  -0.244  -9.910 1.00 . C C . 231 GLY HA2  1 1 
        6  8951 3 1 23 GLY HA3  H  86.844  -0.612  -8.194 1.00 . C C . 231 GLY HA3  1 1 
        6  8952 3 1 23 GLY N    N  85.149   0.268  -9.026 1.00 . C C . 231 GLY N    1 1 
        6  8953 3 1 23 GLY O    O  86.622  -2.785 -10.145 1.00 . C C . 231 GLY O    1 1 
        6  8954 3 1 24 LEU C    C  84.084  -4.106 -10.698 1.00 . C C . 232 LEU C    1 1 
        6  8955 3 1 24 LEU CA   C  84.229  -3.827  -9.204 1.00 . C C . 232 LEU CA   1 1 
        6  8956 3 1 24 LEU CB   C  82.866  -4.010  -8.513 1.00 . C C . 232 LEU CB   1 1 
        6  8957 3 1 24 LEU CD1  C  81.705  -5.694  -7.029 1.00 . C C . 232 LEU CD1  1 1 
        6  8958 3 1 24 LEU CD2  C  81.800  -6.091  -9.490 1.00 . C C . 232 LEU CD2  1 1 
        6  8959 3 1 24 LEU CG   C  82.563  -5.516  -8.287 1.00 . C C . 232 LEU CG   1 1 
        6  8960 3 1 24 LEU H    H  84.190  -1.853  -8.425 1.00 . C C . 232 LEU H    1 1 
        6  8961 3 1 24 LEU HA   H  84.927  -4.524  -8.789 1.00 . C C . 232 LEU HA   1 1 
        6  8962 3 1 24 LEU HB2  H  82.890  -3.496  -7.561 1.00 . C C . 232 LEU HB2  1 1 
        6  8963 3 1 24 LEU HB3  H  82.095  -3.572  -9.130 1.00 . C C . 232 LEU HB3  1 1 
        6  8964 3 1 24 LEU HD11 H  81.640  -6.743  -6.782 1.00 . C C . 232 LEU HD11 1 1 
        6  8965 3 1 24 LEU HD12 H  80.714  -5.305  -7.211 1.00 . C C . 232 LEU HD12 1 1 
        6  8966 3 1 24 LEU HD13 H  82.157  -5.157  -6.208 1.00 . C C . 232 LEU HD13 1 1 
        6  8967 3 1 24 LEU HD21 H  82.338  -5.873 -10.397 1.00 . C C . 232 LEU HD21 1 1 
        6  8968 3 1 24 LEU HD22 H  80.818  -5.646  -9.539 1.00 . C C . 232 LEU HD22 1 1 
        6  8969 3 1 24 LEU HD23 H  81.704  -7.162  -9.378 1.00 . C C . 232 LEU HD23 1 1 
        6  8970 3 1 24 LEU HG   H  83.490  -6.060  -8.158 1.00 . C C . 232 LEU HG   1 1 
        6  8971 3 1 24 LEU N    N  84.726  -2.470  -8.970 1.00 . C C . 232 LEU N    1 1 
        6  8972 3 1 24 LEU O    O  84.450  -5.176 -11.194 1.00 . C C . 232 LEU O    1 1 
        6  8973 3 1 25 ALA C    C  84.685  -3.472 -13.576 1.00 . C C . 233 ALA C    1 1 
        6  8974 3 1 25 ALA CA   C  83.348  -3.257 -12.865 1.00 . C C . 233 ALA CA   1 1 
        6  8975 3 1 25 ALA CB   C  82.683  -1.998 -13.422 1.00 . C C . 233 ALA CB   1 1 
        6  8976 3 1 25 ALA H    H  83.283  -2.307 -10.967 1.00 . C C . 233 ALA H    1 1 
        6  8977 3 1 25 ALA HA   H  82.710  -4.104 -13.057 1.00 . C C . 233 ALA HA   1 1 
        6  8978 3 1 25 ALA HB1  H  83.382  -1.177 -13.391 1.00 . C C . 233 ALA HB1  1 1 
        6  8979 3 1 25 ALA HB2  H  81.814  -1.758 -12.828 1.00 . C C . 233 ALA HB2  1 1 
        6  8980 3 1 25 ALA HB3  H  82.380  -2.175 -14.444 1.00 . C C . 233 ALA HB3  1 1 
        6  8981 3 1 25 ALA N    N  83.548  -3.130 -11.420 1.00 . C C . 233 ALA N    1 1 
        6  8982 3 1 25 ALA O    O  84.797  -4.279 -14.505 1.00 . C C . 233 ALA O    1 1 
        6  8983 3 1 26 TYR C    C  87.631  -4.246 -13.465 1.00 . C C . 234 TYR C    1 1 
        6  8984 3 1 26 TYR CA   C  87.048  -2.857 -13.728 1.00 . C C . 234 TYR CA   1 1 
        6  8985 3 1 26 TYR CB   C  87.981  -1.803 -13.122 1.00 . C C . 234 TYR CB   1 1 
        6  8986 3 1 26 TYR CD1  C  90.377  -2.411 -13.644 1.00 . C C . 234 TYR CD1  1 1 
        6  8987 3 1 26 TYR CD2  C  89.228  -0.838 -15.090 1.00 . C C . 234 TYR CD2  1 1 
        6  8988 3 1 26 TYR CE1  C  91.527  -2.296 -14.436 1.00 . C C . 234 TYR CE1  1 1 
        6  8989 3 1 26 TYR CE2  C  90.377  -0.724 -15.879 1.00 . C C . 234 TYR CE2  1 1 
        6  8990 3 1 26 TYR CG   C  89.227  -1.681 -13.972 1.00 . C C . 234 TYR CG   1 1 
        6  8991 3 1 26 TYR CZ   C  91.526  -1.453 -15.553 1.00 . C C . 234 TYR CZ   1 1 
        6  8992 3 1 26 TYR H    H  85.572  -2.120 -12.395 1.00 . C C . 234 TYR H    1 1 
        6  8993 3 1 26 TYR HA   H  86.976  -2.697 -14.791 1.00 . C C . 234 TYR HA   1 1 
        6  8994 3 1 26 TYR HB2  H  87.475  -0.850 -13.086 1.00 . C C . 234 TYR HB2  1 1 
        6  8995 3 1 26 TYR HB3  H  88.258  -2.102 -12.122 1.00 . C C . 234 TYR HB3  1 1 
        6  8996 3 1 26 TYR HD1  H  90.378  -3.060 -12.782 1.00 . C C . 234 TYR HD1  1 1 
        6  8997 3 1 26 TYR HD2  H  88.341  -0.275 -15.342 1.00 . C C . 234 TYR HD2  1 1 
        6  8998 3 1 26 TYR HE1  H  92.414  -2.858 -14.186 1.00 . C C . 234 TYR HE1  1 1 
        6  8999 3 1 26 TYR HE2  H  90.377  -0.074 -16.742 1.00 . C C . 234 TYR HE2  1 1 
        6  9000 3 1 26 TYR HH   H  92.841  -2.203 -16.716 1.00 . C C . 234 TYR HH   1 1 
        6  9001 3 1 26 TYR N    N  85.714  -2.743 -13.136 1.00 . C C . 234 TYR N    1 1 
        6  9002 3 1 26 TYR O    O  88.224  -4.876 -14.345 1.00 . C C . 234 TYR O    1 1 
        6  9003 3 1 26 TYR OH   O  92.658  -1.341 -16.335 1.00 . C C . 234 TYR OH   1 1 
        6  9004 3 1 27 ARG C    C  87.261  -7.175 -12.620 1.00 . C C . 235 ARG C    1 1 
        6  9005 3 1 27 ARG CA   C  87.966  -6.048 -11.837 1.00 . C C . 235 ARG CA   1 1 
        6  9006 3 1 27 ARG CB   C  87.740  -6.258 -10.320 1.00 . C C . 235 ARG CB   1 1 
        6  9007 3 1 27 ARG CD   C  89.970  -5.665  -9.310 1.00 . C C . 235 ARG CD   1 1 
        6  9008 3 1 27 ARG CG   C  89.012  -6.814  -9.645 1.00 . C C . 235 ARG CG   1 1 
        6  9009 3 1 27 ARG CZ   C  92.249  -6.621  -9.437 1.00 . C C . 235 ARG CZ   1 1 
        6  9010 3 1 27 ARG H    H  86.981  -4.185 -11.574 1.00 . C C . 235 ARG H    1 1 
        6  9011 3 1 27 ARG HA   H  89.025  -6.085 -12.052 1.00 . C C . 235 ARG HA   1 1 
        6  9012 3 1 27 ARG HB2  H  87.475  -5.313  -9.867 1.00 . C C . 235 ARG HB2  1 1 
        6  9013 3 1 27 ARG HB3  H  86.929  -6.956 -10.169 1.00 . C C . 235 ARG HB3  1 1 
        6  9014 3 1 27 ARG HD2  H  90.216  -5.129 -10.213 1.00 . C C . 235 ARG HD2  1 1 
        6  9015 3 1 27 ARG HD3  H  89.489  -4.992  -8.616 1.00 . C C . 235 ARG HD3  1 1 
        6  9016 3 1 27 ARG HE   H  91.266  -6.224  -7.729 1.00 . C C . 235 ARG HE   1 1 
        6  9017 3 1 27 ARG HG2  H  88.739  -7.329  -8.734 1.00 . C C . 235 ARG HG2  1 1 
        6  9018 3 1 27 ARG HG3  H  89.504  -7.505 -10.312 1.00 . C C . 235 ARG HG3  1 1 
        6  9019 3 1 27 ARG HH11 H  93.341  -7.087  -7.825 1.00 . C C . 235 ARG HH11 1 1 
        6  9020 3 1 27 ARG HH12 H  94.094  -7.392  -9.355 1.00 . C C . 235 ARG HH12 1 1 
        6  9021 3 1 27 ARG HH21 H  91.417  -6.266 -11.232 1.00 . C C . 235 ARG HH21 1 1 
        6  9022 3 1 27 ARG HH22 H  93.015  -6.933 -11.268 1.00 . C C . 235 ARG HH22 1 1 
        6  9023 3 1 27 ARG N    N  87.459  -4.729 -12.233 1.00 . C C . 235 ARG N    1 1 
        6  9024 3 1 27 ARG NE   N  91.202  -6.190  -8.706 1.00 . C C . 235 ARG NE   1 1 
        6  9025 3 1 27 ARG NH1  N  93.310  -7.068  -8.824 1.00 . C C . 235 ARG NH1  1 1 
        6  9026 3 1 27 ARG NH2  N  92.224  -6.604 -10.750 1.00 . C C . 235 ARG NH2  1 1 
        6  9027 3 1 27 ARG O    O  87.748  -8.308 -12.682 1.00 . C C . 235 ARG O    1 1 
        6  9028 3 1 28 TYR C    C  85.819  -7.956 -15.444 1.00 . C C . 236 TYR C    1 1 
        6  9029 3 1 28 TYR CA   C  85.340  -7.862 -13.982 1.00 . C C . 236 TYR CA   1 1 
        6  9030 3 1 28 TYR CB   C  83.852  -7.489 -13.972 1.00 . C C . 236 TYR CB   1 1 
        6  9031 3 1 28 TYR CD1  C  82.447  -8.830 -15.593 1.00 . C C . 236 TYR CD1  1 1 
        6  9032 3 1 28 TYR CD2  C  82.792  -9.691 -13.353 1.00 . C C . 236 TYR CD2  1 1 
        6  9033 3 1 28 TYR CE1  C  81.668  -9.950 -15.905 1.00 . C C . 236 TYR CE1  1 1 
        6  9034 3 1 28 TYR CE2  C  82.015 -10.813 -13.664 1.00 . C C . 236 TYR CE2  1 1 
        6  9035 3 1 28 TYR CG   C  83.010  -8.699 -14.316 1.00 . C C . 236 TYR CG   1 1 
        6  9036 3 1 28 TYR CZ   C  81.451 -10.943 -14.941 1.00 . C C . 236 TYR CZ   1 1 
        6  9037 3 1 28 TYR H    H  85.750  -5.958 -13.137 1.00 . C C . 236 TYR H    1 1 
        6  9038 3 1 28 TYR HA   H  85.461  -8.827 -13.510 1.00 . C C . 236 TYR HA   1 1 
        6  9039 3 1 28 TYR HB2  H  83.580  -7.132 -12.988 1.00 . C C . 236 TYR HB2  1 1 
        6  9040 3 1 28 TYR HB3  H  83.674  -6.708 -14.696 1.00 . C C . 236 TYR HB3  1 1 
        6  9041 3 1 28 TYR HD1  H  82.614  -8.065 -16.337 1.00 . C C . 236 TYR HD1  1 1 
        6  9042 3 1 28 TYR HD2  H  83.226  -9.591 -12.369 1.00 . C C . 236 TYR HD2  1 1 
        6  9043 3 1 28 TYR HE1  H  81.235 -10.050 -16.889 1.00 . C C . 236 TYR HE1  1 1 
        6  9044 3 1 28 TYR HE2  H  81.849 -11.577 -12.919 1.00 . C C . 236 TYR HE2  1 1 
        6  9045 3 1 28 TYR HH   H  80.912 -12.758 -14.647 1.00 . C C . 236 TYR HH   1 1 
        6  9046 3 1 28 TYR N    N  86.102  -6.869 -13.218 1.00 . C C . 236 TYR N    1 1 
        6  9047 3 1 28 TYR O    O  85.231  -8.675 -16.258 1.00 . C C . 236 TYR O    1 1 
        6  9048 3 1 28 TYR OH   O  80.680 -12.049 -15.252 1.00 . C C . 236 TYR OH   1 1 
        6  9049 3 1 29 GLN C    C  88.810  -7.943 -17.159 1.00 . C C . 237 GLN C    1 1 
        6  9050 3 1 29 GLN CA   C  87.438  -7.248 -17.146 1.00 . C C . 237 GLN CA   1 1 
        6  9051 3 1 29 GLN CB   C  87.565  -5.811 -17.678 1.00 . C C . 237 GLN CB   1 1 
        6  9052 3 1 29 GLN CD   C  85.622  -5.985 -19.245 1.00 . C C . 237 GLN CD   1 1 
        6  9053 3 1 29 GLN CG   C  86.176  -5.260 -18.016 1.00 . C C . 237 GLN CG   1 1 
        6  9054 3 1 29 GLN H    H  87.331  -6.675 -15.111 1.00 . C C . 237 GLN H    1 1 
        6  9055 3 1 29 GLN HA   H  86.763  -7.799 -17.786 1.00 . C C . 237 GLN HA   1 1 
        6  9056 3 1 29 GLN HB2  H  88.027  -5.190 -16.924 1.00 . C C . 237 GLN HB2  1 1 
        6  9057 3 1 29 GLN HB3  H  88.176  -5.812 -18.568 1.00 . C C . 237 GLN HB3  1 1 
        6  9058 3 1 29 GLN HE21 H  83.797  -6.174 -18.486 1.00 . C C . 237 GLN HE21 1 1 
        6  9059 3 1 29 GLN HE22 H  84.009  -6.826 -20.040 1.00 . C C . 237 GLN HE22 1 1 
        6  9060 3 1 29 GLN HG2  H  85.514  -5.416 -17.176 1.00 . C C . 237 GLN HG2  1 1 
        6  9061 3 1 29 GLN HG3  H  86.248  -4.204 -18.225 1.00 . C C . 237 GLN HG3  1 1 
        6  9062 3 1 29 GLN N    N  86.895  -7.230 -15.788 1.00 . C C . 237 GLN N    1 1 
        6  9063 3 1 29 GLN NE2  N  84.372  -6.359 -19.258 1.00 . C C . 237 GLN NE2  1 1 
        6  9064 3 1 29 GLN O    O  89.845  -7.357 -17.504 1.00 . C C . 237 GLN O    1 1 
        6  9065 3 1 29 GLN OE1  O  86.346  -6.223 -20.211 1.00 . C C . 237 GLN OE1  1 1 
        6  9066 3 1 30 ARG C    C  90.707 -10.067 -18.112 1.00 . C C . 238 ARG C    1 1 
        6  9067 3 1 30 ARG CA   C  90.048 -10.012 -16.731 1.00 . C C . 238 ARG CA   1 1 
        6  9068 3 1 30 ARG CB   C  89.745 -11.439 -16.270 1.00 . C C . 238 ARG CB   1 1 
        6  9069 3 1 30 ARG CD   C  88.896 -12.841 -14.376 1.00 . C C . 238 ARG CD   1 1 
        6  9070 3 1 30 ARG CG   C  89.245 -11.418 -14.824 1.00 . C C . 238 ARG CG   1 1 
        6  9071 3 1 30 ARG CZ   C  90.588 -14.391 -15.312 1.00 . C C . 238 ARG CZ   1 1 
        6  9072 3 1 30 ARG H    H  87.972  -9.642 -16.506 1.00 . C C . 238 ARG H    1 1 
        6  9073 3 1 30 ARG HA   H  90.735  -9.559 -16.032 1.00 . C C . 238 ARG HA   1 1 
        6  9074 3 1 30 ARG HB2  H  88.986 -11.870 -16.907 1.00 . C C . 238 ARG HB2  1 1 
        6  9075 3 1 30 ARG HB3  H  90.645 -12.033 -16.329 1.00 . C C . 238 ARG HB3  1 1 
        6  9076 3 1 30 ARG HD2  H  88.420 -12.801 -13.408 1.00 . C C . 238 ARG HD2  1 1 
        6  9077 3 1 30 ARG HD3  H  88.213 -13.282 -15.087 1.00 . C C . 238 ARG HD3  1 1 
        6  9078 3 1 30 ARG HE   H  90.586 -13.699 -13.426 1.00 . C C . 238 ARG HE   1 1 
        6  9079 3 1 30 ARG HG2  H  90.017 -11.016 -14.183 1.00 . C C . 238 ARG HG2  1 1 
        6  9080 3 1 30 ARG HG3  H  88.364 -10.797 -14.758 1.00 . C C . 238 ARG HG3  1 1 
        6  9081 3 1 30 ARG HH11 H  92.105 -15.138 -14.241 1.00 . C C . 238 ARG HH11 1 1 
        6  9082 3 1 30 ARG HH12 H  92.026 -15.656 -15.892 1.00 . C C . 238 ARG HH12 1 1 
        6  9083 3 1 30 ARG HH21 H  89.191 -13.831 -16.647 1.00 . C C . 238 ARG HH21 1 1 
        6  9084 3 1 30 ARG HH22 H  90.391 -14.929 -17.238 1.00 . C C . 238 ARG HH22 1 1 
        6  9085 3 1 30 ARG N    N  88.816  -9.222 -16.772 1.00 . C C . 238 ARG N    1 1 
        6  9086 3 1 30 ARG NE   N  90.109 -13.665 -14.281 1.00 . C C . 238 ARG NE   1 1 
        6  9087 3 1 30 ARG NH1  N  91.655 -15.120 -15.134 1.00 . C C . 238 ARG NH1  1 1 
        6  9088 3 1 30 ARG NH2  N  90.009 -14.384 -16.492 1.00 . C C . 238 ARG NH2  1 1 
        6  9089 3 1 30 ARG O    O  91.778 -10.641 -18.212 1.00 . C C . 238 ARG O    1 1 
        6  9090 3 1 30 ARG OXT  O  90.128  -9.538 -19.048 1.00 . C C . 238 ARG OXT  1 1 
        7  9091 1 1  1 GLY C    C  54.071   0.988  13.930 1.00 . A A . 209 GLY C    1 1 
        7  9092 1 1  1 GLY CA   C  52.760   0.296  14.307 1.00 . A A . 209 GLY CA   1 1 
        7  9093 1 1  1 GLY H1   H  50.813   0.870  14.775 1.00 . A A . 209 GLY H1   1 1 
        7  9094 1 1  1 GLY H2   H  51.454   1.645  13.407 1.00 . A A . 209 GLY H2   1 1 
        7  9095 1 1  1 GLY H3   H  51.961   2.105  14.961 1.00 . A A . 209 GLY H3   1 1 
        7  9096 1 1  1 GLY HA2  H  52.865  -0.177  15.273 1.00 . A A . 209 GLY HA2  1 1 
        7  9097 1 1  1 GLY HA3  H  52.523  -0.449  13.563 1.00 . A A . 209 GLY HA3  1 1 
        7  9098 1 1  1 GLY N    N  51.665   1.306  14.367 1.00 . A A . 209 GLY N    1 1 
        7  9099 1 1  1 GLY O    O  54.347   1.249  12.756 1.00 . A A . 209 GLY O    1 1 
        7  9100 1 1  2 THR C    C  57.173   0.981  14.066 1.00 . A A . 210 THR C    1 1 
        7  9101 1 1  2 THR CA   C  56.180   1.948  14.717 1.00 . A A . 210 THR CA   1 1 
        7  9102 1 1  2 THR CB   C  56.758   2.437  16.049 1.00 . A A . 210 THR CB   1 1 
        7  9103 1 1  2 THR CG2  C  56.030   3.707  16.499 1.00 . A A . 210 THR CG2  1 1 
        7  9104 1 1  2 THR H    H  54.629   1.056  15.855 1.00 . A A . 210 THR H    1 1 
        7  9105 1 1  2 THR HA   H  56.033   2.794  14.063 1.00 . A A . 210 THR HA   1 1 
        7  9106 1 1  2 THR HB   H  57.809   2.653  15.928 1.00 . A A . 210 THR HB   1 1 
        7  9107 1 1  2 THR HG1  H  57.312   1.508  17.666 1.00 . A A . 210 THR HG1  1 1 
        7  9108 1 1  2 THR HG21 H  55.047   3.450  16.861 1.00 . A A . 210 THR HG21 1 1 
        7  9109 1 1  2 THR HG22 H  55.940   4.385  15.664 1.00 . A A . 210 THR HG22 1 1 
        7  9110 1 1  2 THR HG23 H  56.593   4.184  17.289 1.00 . A A . 210 THR HG23 1 1 
        7  9111 1 1  2 THR N    N  54.894   1.286  14.940 1.00 . A A . 210 THR N    1 1 
        7  9112 1 1  2 THR O    O  57.240  -0.201  14.414 1.00 . A A . 210 THR O    1 1 
        7  9113 1 1  2 THR OG1  O  56.595   1.425  17.033 1.00 . A A . 210 THR OG1  1 1 
        7  9114 1 1  3 THR C    C  60.365   1.163  12.722 1.00 . A A . 211 THR C    1 1 
        7  9115 1 1  3 THR CA   C  58.945   0.672  12.403 1.00 . A A . 211 THR CA   1 1 
        7  9116 1 1  3 THR CB   C  58.691   0.718  10.885 1.00 . A A . 211 THR CB   1 1 
        7  9117 1 1  3 THR CG2  C  57.291   0.176  10.559 1.00 . A A . 211 THR CG2  1 1 
        7  9118 1 1  3 THR H    H  57.858   2.435  12.867 1.00 . A A . 211 THR H    1 1 
        7  9119 1 1  3 THR HA   H  58.859  -0.350  12.738 1.00 . A A . 211 THR HA   1 1 
        7  9120 1 1  3 THR HB   H  59.427   0.112  10.382 1.00 . A A . 211 THR HB   1 1 
        7  9121 1 1  3 THR HG1  H  59.384   2.070   9.672 1.00 . A A . 211 THR HG1  1 1 
        7  9122 1 1  3 THR HG21 H  56.563   0.966  10.673 1.00 . A A . 211 THR HG21 1 1 
        7  9123 1 1  3 THR HG22 H  57.047  -0.638  11.228 1.00 . A A . 211 THR HG22 1 1 
        7  9124 1 1  3 THR HG23 H  57.274  -0.182   9.540 1.00 . A A . 211 THR HG23 1 1 
        7  9125 1 1  3 THR N    N  57.953   1.490  13.107 1.00 . A A . 211 THR N    1 1 
        7  9126 1 1  3 THR O    O  61.157   1.518  11.839 1.00 . A A . 211 THR O    1 1 
        7  9127 1 1  3 THR OG1  O  58.795   2.060  10.430 1.00 . A A . 211 THR OG1  1 1 
        7  9128 1 1  4 VAL C    C  63.107   0.632  13.997 1.00 . A A . 212 VAL C    1 1 
        7  9129 1 1  4 VAL CA   C  62.016   1.602  14.477 1.00 . A A . 212 VAL CA   1 1 
        7  9130 1 1  4 VAL CB   C  62.056   1.694  16.013 1.00 . A A . 212 VAL CB   1 1 
        7  9131 1 1  4 VAL CG1  C  61.078   2.771  16.485 1.00 . A A . 212 VAL CG1  1 1 
        7  9132 1 1  4 VAL CG2  C  61.667   0.349  16.646 1.00 . A A . 212 VAL CG2  1 1 
        7  9133 1 1  4 VAL H    H  60.031   0.871  14.674 1.00 . A A . 212 VAL H    1 1 
        7  9134 1 1  4 VAL HA   H  62.221   2.581  14.068 1.00 . A A . 212 VAL HA   1 1 
        7  9135 1 1  4 VAL HB   H  63.055   1.962  16.325 1.00 . A A . 212 VAL HB   1 1 
        7  9136 1 1  4 VAL HG11 H  61.330   3.714  16.022 1.00 . A A . 212 VAL HG11 1 1 
        7  9137 1 1  4 VAL HG12 H  61.141   2.869  17.558 1.00 . A A . 212 VAL HG12 1 1 
        7  9138 1 1  4 VAL HG13 H  60.072   2.492  16.207 1.00 . A A . 212 VAL HG13 1 1 
        7  9139 1 1  4 VAL HG21 H  62.312  -0.428  16.263 1.00 . A A . 212 VAL HG21 1 1 
        7  9140 1 1  4 VAL HG22 H  60.641   0.118  16.400 1.00 . A A . 212 VAL HG22 1 1 
        7  9141 1 1  4 VAL HG23 H  61.775   0.412  17.718 1.00 . A A . 212 VAL HG23 1 1 
        7  9142 1 1  4 VAL N    N  60.692   1.170  14.015 1.00 . A A . 212 VAL N    1 1 
        7  9143 1 1  4 VAL O    O  64.257   1.019  13.775 1.00 . A A . 212 VAL O    1 1 
        7  9144 1 1  5 LEU C    C  64.072  -1.452  11.922 1.00 . A A . 213 LEU C    1 1 
        7  9145 1 1  5 LEU CA   C  63.678  -1.673  13.387 1.00 . A A . 213 LEU CA   1 1 
        7  9146 1 1  5 LEU CB   C  63.029  -3.065  13.539 1.00 . A A . 213 LEU CB   1 1 
        7  9147 1 1  5 LEU CD1  C  63.358  -5.376  14.455 1.00 . A A . 213 LEU CD1  1 1 
        7  9148 1 1  5 LEU CD2  C  64.960  -4.475  12.758 1.00 . A A . 213 LEU CD2  1 1 
        7  9149 1 1  5 LEU CG   C  64.072  -4.116  13.956 1.00 . A A . 213 LEU CG   1 1 
        7  9150 1 1  5 LEU H    H  61.814  -0.900  14.028 1.00 . A A . 213 LEU H    1 1 
        7  9151 1 1  5 LEU HA   H  64.567  -1.624  13.997 1.00 . A A . 213 LEU HA   1 1 
        7  9152 1 1  5 LEU HB2  H  62.255  -3.012  14.291 1.00 . A A . 213 LEU HB2  1 1 
        7  9153 1 1  5 LEU HB3  H  62.586  -3.359  12.598 1.00 . A A . 213 LEU HB3  1 1 
        7  9154 1 1  5 LEU HD11 H  62.682  -5.732  13.692 1.00 . A A . 213 LEU HD11 1 1 
        7  9155 1 1  5 LEU HD12 H  62.799  -5.143  15.350 1.00 . A A . 213 LEU HD12 1 1 
        7  9156 1 1  5 LEU HD13 H  64.088  -6.140  14.677 1.00 . A A . 213 LEU HD13 1 1 
        7  9157 1 1  5 LEU HD21 H  65.493  -5.392  12.965 1.00 . A A . 213 LEU HD21 1 1 
        7  9158 1 1  5 LEU HD22 H  65.670  -3.683  12.587 1.00 . A A . 213 LEU HD22 1 1 
        7  9159 1 1  5 LEU HD23 H  64.345  -4.607  11.879 1.00 . A A . 213 LEU HD23 1 1 
        7  9160 1 1  5 LEU HG   H  64.684  -3.714  14.752 1.00 . A A . 213 LEU HG   1 1 
        7  9161 1 1  5 LEU N    N  62.740  -0.644  13.837 1.00 . A A . 213 LEU N    1 1 
        7  9162 1 1  5 LEU O    O  65.212  -1.714  11.524 1.00 . A A . 213 LEU O    1 1 
        7  9163 1 1  6 LEU C    C  64.717   0.050   9.476 1.00 . A A . 214 LEU C    1 1 
        7  9164 1 1  6 LEU CA   C  63.402  -0.749   9.674 1.00 . A A . 214 LEU CA   1 1 
        7  9165 1 1  6 LEU CB   C  62.222  -0.008   9.013 1.00 . A A . 214 LEU CB   1 1 
        7  9166 1 1  6 LEU CD1  C  60.586  -0.089   7.113 1.00 . A A . 214 LEU CD1  1 1 
        7  9167 1 1  6 LEU CD2  C  63.037  -0.019   6.639 1.00 . A A . 214 LEU CD2  1 1 
        7  9168 1 1  6 LEU CG   C  61.964  -0.549   7.595 1.00 . A A . 214 LEU CG   1 1 
        7  9169 1 1  6 LEU H    H  62.228  -0.788  11.448 1.00 . A A . 214 LEU H    1 1 
        7  9170 1 1  6 LEU HA   H  63.517  -1.714   9.203 1.00 . A A . 214 LEU HA   1 1 
        7  9171 1 1  6 LEU HB2  H  61.338  -0.148   9.615 1.00 . A A . 214 LEU HB2  1 1 
        7  9172 1 1  6 LEU HB3  H  62.444   1.041   8.953 1.00 . A A . 214 LEU HB3  1 1 
        7  9173 1 1  6 LEU HD11 H  59.825  -0.476   7.774 1.00 . A A . 214 LEU HD11 1 1 
        7  9174 1 1  6 LEU HD12 H  60.413  -0.455   6.112 1.00 . A A . 214 LEU HD12 1 1 
        7  9175 1 1  6 LEU HD13 H  60.547   0.990   7.113 1.00 . A A . 214 LEU HD13 1 1 
        7  9176 1 1  6 LEU HD21 H  62.915  -0.481   5.670 1.00 . A A . 214 LEU HD21 1 1 
        7  9177 1 1  6 LEU HD22 H  64.015  -0.254   7.029 1.00 . A A . 214 LEU HD22 1 1 
        7  9178 1 1  6 LEU HD23 H  62.935   1.051   6.541 1.00 . A A . 214 LEU HD23 1 1 
        7  9179 1 1  6 LEU HG   H  61.996  -1.629   7.612 1.00 . A A . 214 LEU HG   1 1 
        7  9180 1 1  6 LEU N    N  63.126  -0.977  11.097 1.00 . A A . 214 LEU N    1 1 
        7  9181 1 1  6 LEU O    O  65.619  -0.440   8.796 1.00 . A A . 214 LEU O    1 1 
        7  9182 1 1  7 PRO C    C  67.354   1.357  10.516 1.00 . A A . 215 PRO C    1 1 
        7  9183 1 1  7 PRO CA   C  66.134   2.046   9.889 1.00 . A A . 215 PRO CA   1 1 
        7  9184 1 1  7 PRO CB   C  65.844   3.374  10.599 1.00 . A A . 215 PRO CB   1 1 
        7  9185 1 1  7 PRO CD   C  63.890   1.990  10.882 1.00 . A A . 215 PRO CD   1 1 
        7  9186 1 1  7 PRO CG   C  64.728   3.081  11.542 1.00 . A A . 215 PRO CG   1 1 
        7  9187 1 1  7 PRO HA   H  66.323   2.230   8.845 1.00 . A A . 215 PRO HA   1 1 
        7  9188 1 1  7 PRO HB2  H  66.717   3.709  11.142 1.00 . A A . 215 PRO HB2  1 1 
        7  9189 1 1  7 PRO HB3  H  65.535   4.121   9.884 1.00 . A A . 215 PRO HB3  1 1 
        7  9190 1 1  7 PRO HD2  H  63.459   1.345  11.629 1.00 . A A . 215 PRO HD2  1 1 
        7  9191 1 1  7 PRO HD3  H  63.124   2.428  10.267 1.00 . A A . 215 PRO HD3  1 1 
        7  9192 1 1  7 PRO HG2  H  65.121   2.733  12.487 1.00 . A A . 215 PRO HG2  1 1 
        7  9193 1 1  7 PRO HG3  H  64.123   3.962  11.689 1.00 . A A . 215 PRO HG3  1 1 
        7  9194 1 1  7 PRO N    N  64.869   1.251  10.044 1.00 . A A . 215 PRO N    1 1 
        7  9195 1 1  7 PRO O    O  68.482   1.485  10.031 1.00 . A A . 215 PRO O    1 1 
        7  9196 1 1  8 LEU C    C  68.892  -1.088  11.465 1.00 . A A . 216 LEU C    1 1 
        7  9197 1 1  8 LEU CA   C  68.217  -0.034  12.340 1.00 . A A . 216 LEU CA   1 1 
        7  9198 1 1  8 LEU CB   C  67.654  -0.711  13.595 1.00 . A A . 216 LEU CB   1 1 
        7  9199 1 1  8 LEU CD1  C  68.191  -1.071  16.033 1.00 . A A . 216 LEU CD1  1 1 
        7  9200 1 1  8 LEU CD2  C  69.472  -2.327  14.280 1.00 . A A . 216 LEU CD2  1 1 
        7  9201 1 1  8 LEU CG   C  68.782  -0.993  14.617 1.00 . A A . 216 LEU CG   1 1 
        7  9202 1 1  8 LEU H    H  66.221   0.590  11.983 1.00 . A A . 216 LEU H    1 1 
        7  9203 1 1  8 LEU HA   H  68.952   0.698  12.634 1.00 . A A . 216 LEU HA   1 1 
        7  9204 1 1  8 LEU HB2  H  66.917  -0.058  14.037 1.00 . A A . 216 LEU HB2  1 1 
        7  9205 1 1  8 LEU HB3  H  67.178  -1.640  13.317 1.00 . A A . 216 LEU HB3  1 1 
        7  9206 1 1  8 LEU HD11 H  67.965  -0.075  16.382 1.00 . A A . 216 LEU HD11 1 1 
        7  9207 1 1  8 LEU HD12 H  68.905  -1.532  16.700 1.00 . A A . 216 LEU HD12 1 1 
        7  9208 1 1  8 LEU HD13 H  67.285  -1.660  16.014 1.00 . A A . 216 LEU HD13 1 1 
        7  9209 1 1  8 LEU HD21 H  68.723  -3.066  14.026 1.00 . A A . 216 LEU HD21 1 1 
        7  9210 1 1  8 LEU HD22 H  70.038  -2.670  15.134 1.00 . A A . 216 LEU HD22 1 1 
        7  9211 1 1  8 LEU HD23 H  70.137  -2.189  13.444 1.00 . A A . 216 LEU HD23 1 1 
        7  9212 1 1  8 LEU HG   H  69.510  -0.195  14.582 1.00 . A A . 216 LEU HG   1 1 
        7  9213 1 1  8 LEU N    N  67.132   0.644  11.625 1.00 . A A . 216 LEU N    1 1 
        7  9214 1 1  8 LEU O    O  70.123  -1.168  11.402 1.00 . A A . 216 LEU O    1 1 
        7  9215 1 1  9 VAL C    C  69.384  -2.312   8.714 1.00 . A A . 217 VAL C    1 1 
        7  9216 1 1  9 VAL CA   C  68.632  -2.940   9.901 1.00 . A A . 217 VAL CA   1 1 
        7  9217 1 1  9 VAL CB   C  67.515  -3.901   9.438 1.00 . A A . 217 VAL CB   1 1 
        7  9218 1 1  9 VAL CG1  C  66.418  -3.143   8.691 1.00 . A A . 217 VAL CG1  1 1 
        7  9219 1 1  9 VAL CG2  C  68.096  -5.001   8.536 1.00 . A A . 217 VAL CG2  1 1 
        7  9220 1 1  9 VAL H    H  67.119  -1.797  10.851 1.00 . A A . 217 VAL H    1 1 
        7  9221 1 1  9 VAL HA   H  69.348  -3.512  10.477 1.00 . A A . 217 VAL HA   1 1 
        7  9222 1 1  9 VAL HB   H  67.078  -4.358  10.314 1.00 . A A . 217 VAL HB   1 1 
        7  9223 1 1  9 VAL HG11 H  66.861  -2.446   8.000 1.00 . A A . 217 VAL HG11 1 1 
        7  9224 1 1  9 VAL HG12 H  65.812  -2.610   9.406 1.00 . A A . 217 VAL HG12 1 1 
        7  9225 1 1  9 VAL HG13 H  65.797  -3.843   8.149 1.00 . A A . 217 VAL HG13 1 1 
        7  9226 1 1  9 VAL HG21 H  67.390  -5.815   8.459 1.00 . A A . 217 VAL HG21 1 1 
        7  9227 1 1  9 VAL HG22 H  69.020  -5.366   8.962 1.00 . A A . 217 VAL HG22 1 1 
        7  9228 1 1  9 VAL HG23 H  68.288  -4.596   7.554 1.00 . A A . 217 VAL HG23 1 1 
        7  9229 1 1  9 VAL N    N  68.091  -1.900  10.773 1.00 . A A . 217 VAL N    1 1 
        7  9230 1 1  9 VAL O    O  70.418  -2.832   8.280 1.00 . A A . 217 VAL O    1 1 
        7  9231 1 1 10 ILE C    C  70.952  -0.063   7.515 1.00 . A A . 218 ILE C    1 1 
        7  9232 1 1 10 ILE CA   C  69.561  -0.518   7.060 1.00 . A A . 218 ILE CA   1 1 
        7  9233 1 1 10 ILE CB   C  68.746   0.692   6.549 1.00 . A A . 218 ILE CB   1 1 
        7  9234 1 1 10 ILE CD1  C  66.388   1.464   6.071 1.00 . A A . 218 ILE CD1  1 1 
        7  9235 1 1 10 ILE CG1  C  67.318   0.244   6.179 1.00 . A A . 218 ILE CG1  1 1 
        7  9236 1 1 10 ILE CG2  C  69.419   1.288   5.302 1.00 . A A . 218 ILE CG2  1 1 
        7  9237 1 1 10 ILE H    H  68.069  -0.782   8.562 1.00 . A A . 218 ILE H    1 1 
        7  9238 1 1 10 ILE HA   H  69.677  -1.231   6.258 1.00 . A A . 218 ILE HA   1 1 
        7  9239 1 1 10 ILE HB   H  68.698   1.444   7.324 1.00 . A A . 218 ILE HB   1 1 
        7  9240 1 1 10 ILE HD11 H  66.686   2.220   6.784 1.00 . A A . 218 ILE HD11 1 1 
        7  9241 1 1 10 ILE HD12 H  65.373   1.159   6.275 1.00 . A A . 218 ILE HD12 1 1 
        7  9242 1 1 10 ILE HD13 H  66.446   1.871   5.072 1.00 . A A . 218 ILE HD13 1 1 
        7  9243 1 1 10 ILE HG12 H  67.338  -0.275   5.233 1.00 . A A . 218 ILE HG12 1 1 
        7  9244 1 1 10 ILE HG13 H  66.942  -0.421   6.940 1.00 . A A . 218 ILE HG13 1 1 
        7  9245 1 1 10 ILE HG21 H  69.694   0.492   4.626 1.00 . A A . 218 ILE HG21 1 1 
        7  9246 1 1 10 ILE HG22 H  70.305   1.833   5.594 1.00 . A A . 218 ILE HG22 1 1 
        7  9247 1 1 10 ILE HG23 H  68.730   1.959   4.805 1.00 . A A . 218 ILE HG23 1 1 
        7  9248 1 1 10 ILE N    N  68.887  -1.181   8.185 1.00 . A A . 218 ILE N    1 1 
        7  9249 1 1 10 ILE O    O  71.955  -0.275   6.826 1.00 . A A . 218 ILE O    1 1 
        7  9250 1 1 11 PHE C    C  73.166  -0.221   9.618 1.00 . A A . 219 PHE C    1 1 
        7  9251 1 1 11 PHE CA   C  72.290   0.993   9.271 1.00 . A A . 219 PHE CA   1 1 
        7  9252 1 1 11 PHE CB   C  72.036   1.819  10.539 1.00 . A A . 219 PHE CB   1 1 
        7  9253 1 1 11 PHE CD1  C  73.628   3.775  10.640 1.00 . A A . 219 PHE CD1  1 1 
        7  9254 1 1 11 PHE CD2  C  74.213   1.736  11.811 1.00 . A A . 219 PHE CD2  1 1 
        7  9255 1 1 11 PHE CE1  C  74.819   4.368  11.076 1.00 . A A . 219 PHE CE1  1 1 
        7  9256 1 1 11 PHE CE2  C  75.404   2.327  12.247 1.00 . A A . 219 PHE CE2  1 1 
        7  9257 1 1 11 PHE CG   C  73.324   2.460  11.007 1.00 . A A . 219 PHE CG   1 1 
        7  9258 1 1 11 PHE CZ   C  75.708   3.644  11.880 1.00 . A A . 219 PHE CZ   1 1 
        7  9259 1 1 11 PHE H    H  70.194   0.669   9.224 1.00 . A A . 219 PHE H    1 1 
        7  9260 1 1 11 PHE HA   H  72.803   1.605   8.546 1.00 . A A . 219 PHE HA   1 1 
        7  9261 1 1 11 PHE HB2  H  71.310   2.589  10.325 1.00 . A A . 219 PHE HB2  1 1 
        7  9262 1 1 11 PHE HB3  H  71.655   1.173  11.316 1.00 . A A . 219 PHE HB3  1 1 
        7  9263 1 1 11 PHE HD1  H  72.944   4.335  10.020 1.00 . A A . 219 PHE HD1  1 1 
        7  9264 1 1 11 PHE HD2  H  73.979   0.720  12.095 1.00 . A A . 219 PHE HD2  1 1 
        7  9265 1 1 11 PHE HE1  H  75.053   5.383  10.792 1.00 . A A . 219 PHE HE1  1 1 
        7  9266 1 1 11 PHE HE2  H  76.089   1.768  12.868 1.00 . A A . 219 PHE HE2  1 1 
        7  9267 1 1 11 PHE HZ   H  76.627   4.100  12.217 1.00 . A A . 219 PHE HZ   1 1 
        7  9268 1 1 11 PHE N    N  71.018   0.541   8.705 1.00 . A A . 219 PHE N    1 1 
        7  9269 1 1 11 PHE O    O  74.390  -0.202   9.460 1.00 . A A . 219 PHE O    1 1 
        7  9270 1 1 12 PHE C    C  73.985  -3.092   9.277 1.00 . A A . 220 PHE C    1 1 
        7  9271 1 1 12 PHE CA   C  73.222  -2.520  10.471 1.00 . A A . 220 PHE CA   1 1 
        7  9272 1 1 12 PHE CB   C  72.213  -3.570  10.951 1.00 . A A . 220 PHE CB   1 1 
        7  9273 1 1 12 PHE CD1  C  73.360  -5.798  11.277 1.00 . A A . 220 PHE CD1  1 1 
        7  9274 1 1 12 PHE CD2  C  73.094  -4.333  13.191 1.00 . A A . 220 PHE CD2  1 1 
        7  9275 1 1 12 PHE CE1  C  74.003  -6.740  12.089 1.00 . A A . 220 PHE CE1  1 1 
        7  9276 1 1 12 PHE CE2  C  73.738  -5.275  14.002 1.00 . A A . 220 PHE CE2  1 1 
        7  9277 1 1 12 PHE CG   C  72.905  -4.593  11.828 1.00 . A A . 220 PHE CG   1 1 
        7  9278 1 1 12 PHE CZ   C  74.193  -6.478  13.451 1.00 . A A . 220 PHE CZ   1 1 
        7  9279 1 1 12 PHE H    H  71.552  -1.251  10.199 1.00 . A A . 220 PHE H    1 1 
        7  9280 1 1 12 PHE HA   H  73.919  -2.301  11.267 1.00 . A A . 220 PHE HA   1 1 
        7  9281 1 1 12 PHE HB2  H  71.430  -3.084  11.509 1.00 . A A . 220 PHE HB2  1 1 
        7  9282 1 1 12 PHE HB3  H  71.785  -4.068  10.094 1.00 . A A . 220 PHE HB3  1 1 
        7  9283 1 1 12 PHE HD1  H  73.213  -6.000  10.226 1.00 . A A . 220 PHE HD1  1 1 
        7  9284 1 1 12 PHE HD2  H  72.744  -3.404  13.616 1.00 . A A . 220 PHE HD2  1 1 
        7  9285 1 1 12 PHE HE1  H  74.354  -7.669  11.663 1.00 . A A . 220 PHE HE1  1 1 
        7  9286 1 1 12 PHE HE2  H  73.884  -5.073  15.053 1.00 . A A . 220 PHE HE2  1 1 
        7  9287 1 1 12 PHE HZ   H  74.690  -7.205  14.077 1.00 . A A . 220 PHE HZ   1 1 
        7  9288 1 1 12 PHE N    N  72.523  -1.292  10.097 1.00 . A A . 220 PHE N    1 1 
        7  9289 1 1 12 PHE O    O  75.132  -3.532   9.399 1.00 . A A . 220 PHE O    1 1 
        7  9290 1 1 13 GLY C    C  75.215  -2.766   6.542 1.00 . A A . 221 GLY C    1 1 
        7  9291 1 1 13 GLY CA   C  73.975  -3.594   6.884 1.00 . A A . 221 GLY CA   1 1 
        7  9292 1 1 13 GLY H    H  72.437  -2.705   8.058 1.00 . A A . 221 GLY H    1 1 
        7  9293 1 1 13 GLY HA2  H  74.261  -4.625   7.038 1.00 . A A . 221 GLY HA2  1 1 
        7  9294 1 1 13 GLY HA3  H  73.273  -3.535   6.067 1.00 . A A . 221 GLY HA3  1 1 
        7  9295 1 1 13 GLY N    N  73.345  -3.080   8.104 1.00 . A A . 221 GLY N    1 1 
        7  9296 1 1 13 GLY O    O  76.215  -3.274   6.027 1.00 . A A . 221 GLY O    1 1 
        7  9297 1 1 14 LEU C    C  77.485  -0.925   7.413 1.00 . A A . 222 LEU C    1 1 
        7  9298 1 1 14 LEU CA   C  76.238  -0.542   6.597 1.00 . A A . 222 LEU CA   1 1 
        7  9299 1 1 14 LEU CB   C  75.778   0.879   6.985 1.00 . A A . 222 LEU CB   1 1 
        7  9300 1 1 14 LEU CD1  C  75.230   3.080   5.880 1.00 . A A . 222 LEU CD1  1 1 
        7  9301 1 1 14 LEU CD2  C  77.631   2.460   6.308 1.00 . A A . 222 LEU CD2  1 1 
        7  9302 1 1 14 LEU CG   C  76.238   1.921   5.936 1.00 . A A . 222 LEU CG   1 1 
        7  9303 1 1 14 LEU H    H  74.322  -1.133   7.260 1.00 . A A . 222 LEU H    1 1 
        7  9304 1 1 14 LEU HA   H  76.484  -0.567   5.546 1.00 . A A . 222 LEU HA   1 1 
        7  9305 1 1 14 LEU HB2  H  74.697   0.888   7.051 1.00 . A A . 222 LEU HB2  1 1 
        7  9306 1 1 14 LEU HB3  H  76.185   1.137   7.956 1.00 . A A . 222 LEU HB3  1 1 
        7  9307 1 1 14 LEU HD11 H  75.393   3.744   6.716 1.00 . A A . 222 LEU HD11 1 1 
        7  9308 1 1 14 LEU HD12 H  74.225   2.683   5.927 1.00 . A A . 222 LEU HD12 1 1 
        7  9309 1 1 14 LEU HD13 H  75.356   3.623   4.956 1.00 . A A . 222 LEU HD13 1 1 
        7  9310 1 1 14 LEU HD21 H  78.248   1.648   6.667 1.00 . A A . 222 LEU HD21 1 1 
        7  9311 1 1 14 LEU HD22 H  77.537   3.206   7.084 1.00 . A A . 222 LEU HD22 1 1 
        7  9312 1 1 14 LEU HD23 H  78.091   2.902   5.438 1.00 . A A . 222 LEU HD23 1 1 
        7  9313 1 1 14 LEU HG   H  76.286   1.455   4.960 1.00 . A A . 222 LEU HG   1 1 
        7  9314 1 1 14 LEU N    N  75.143  -1.473   6.847 1.00 . A A . 222 LEU N    1 1 
        7  9315 1 1 14 LEU O    O  78.621  -0.659   7.008 1.00 . A A . 222 LEU O    1 1 
        7  9316 1 1 15 ALA C    C  79.267  -2.988   8.732 1.00 . A A . 223 ALA C    1 1 
        7  9317 1 1 15 ALA CA   C  78.374  -1.968   9.443 1.00 . A A . 223 ALA CA   1 1 
        7  9318 1 1 15 ALA CB   C  77.830  -2.582  10.735 1.00 . A A . 223 ALA CB   1 1 
        7  9319 1 1 15 ALA H    H  76.351  -1.740   8.854 1.00 . A A . 223 ALA H    1 1 
        7  9320 1 1 15 ALA HA   H  78.965  -1.099   9.690 1.00 . A A . 223 ALA HA   1 1 
        7  9321 1 1 15 ALA HB1  H  78.573  -2.496  11.514 1.00 . A A . 223 ALA HB1  1 1 
        7  9322 1 1 15 ALA HB2  H  77.598  -3.624  10.572 1.00 . A A . 223 ALA HB2  1 1 
        7  9323 1 1 15 ALA HB3  H  76.935  -2.057  11.034 1.00 . A A . 223 ALA HB3  1 1 
        7  9324 1 1 15 ALA N    N  77.273  -1.552   8.575 1.00 . A A . 223 ALA N    1 1 
        7  9325 1 1 15 ALA O    O  80.494  -2.966   8.863 1.00 . A A . 223 ALA O    1 1 
        7  9326 1 1 16 LEU C    C  80.289  -4.271   6.196 1.00 . A A . 224 LEU C    1 1 
        7  9327 1 1 16 LEU CA   C  79.372  -4.916   7.240 1.00 . A A . 224 LEU CA   1 1 
        7  9328 1 1 16 LEU CB   C  78.359  -5.842   6.552 1.00 . A A . 224 LEU CB   1 1 
        7  9329 1 1 16 LEU CD1  C  77.058  -6.616   8.561 1.00 . A A . 224 LEU CD1  1 1 
        7  9330 1 1 16 LEU CD2  C  77.372  -8.152   6.616 1.00 . A A . 224 LEU CD2  1 1 
        7  9331 1 1 16 LEU CG   C  78.025  -7.047   7.452 1.00 . A A . 224 LEU CG   1 1 
        7  9332 1 1 16 LEU H    H  77.673  -3.873   7.896 1.00 . A A . 224 LEU H    1 1 
        7  9333 1 1 16 LEU HA   H  79.976  -5.488   7.929 1.00 . A A . 224 LEU HA   1 1 
        7  9334 1 1 16 LEU HB2  H  77.454  -5.287   6.348 1.00 . A A . 224 LEU HB2  1 1 
        7  9335 1 1 16 LEU HB3  H  78.770  -6.190   5.627 1.00 . A A . 224 LEU HB3  1 1 
        7  9336 1 1 16 LEU HD11 H  77.405  -5.697   9.006 1.00 . A A . 224 LEU HD11 1 1 
        7  9337 1 1 16 LEU HD12 H  77.013  -7.385   9.318 1.00 . A A . 224 LEU HD12 1 1 
        7  9338 1 1 16 LEU HD13 H  76.073  -6.464   8.144 1.00 . A A . 224 LEU HD13 1 1 
        7  9339 1 1 16 LEU HD21 H  78.113  -8.598   5.967 1.00 . A A . 224 LEU HD21 1 1 
        7  9340 1 1 16 LEU HD22 H  76.576  -7.731   6.019 1.00 . A A . 224 LEU HD22 1 1 
        7  9341 1 1 16 LEU HD23 H  76.968  -8.908   7.273 1.00 . A A . 224 LEU HD23 1 1 
        7  9342 1 1 16 LEU HG   H  78.934  -7.422   7.898 1.00 . A A . 224 LEU HG   1 1 
        7  9343 1 1 16 LEU N    N  78.647  -3.894   7.970 1.00 . A A . 224 LEU N    1 1 
        7  9344 1 1 16 LEU O    O  81.448  -4.664   6.030 1.00 . A A . 224 LEU O    1 1 
        7  9345 1 1 17 LEU C    C  81.793  -1.926   5.112 1.00 . A A . 225 LEU C    1 1 
        7  9346 1 1 17 LEU CA   C  80.547  -2.550   4.477 1.00 . A A . 225 LEU CA   1 1 
        7  9347 1 1 17 LEU CB   C  79.683  -1.451   3.831 1.00 . A A . 225 LEU CB   1 1 
        7  9348 1 1 17 LEU CD1  C  80.599  -1.672   1.491 1.00 . A A . 225 LEU CD1  1 1 
        7  9349 1 1 17 LEU CD2  C  79.685   0.515   2.281 1.00 . A A . 225 LEU CD2  1 1 
        7  9350 1 1 17 LEU CG   C  80.452  -0.741   2.700 1.00 . A A . 225 LEU CG   1 1 
        7  9351 1 1 17 LEU H    H  78.848  -2.980   5.669 1.00 . A A . 225 LEU H    1 1 
        7  9352 1 1 17 LEU HA   H  80.858  -3.248   3.715 1.00 . A A . 225 LEU HA   1 1 
        7  9353 1 1 17 LEU HB2  H  78.786  -1.895   3.427 1.00 . A A . 225 LEU HB2  1 1 
        7  9354 1 1 17 LEU HB3  H  79.412  -0.726   4.584 1.00 . A A . 225 LEU HB3  1 1 
        7  9355 1 1 17 LEU HD11 H  80.956  -1.106   0.645 1.00 . A A . 225 LEU HD11 1 1 
        7  9356 1 1 17 LEU HD12 H  79.642  -2.107   1.252 1.00 . A A . 225 LEU HD12 1 1 
        7  9357 1 1 17 LEU HD13 H  81.304  -2.455   1.725 1.00 . A A . 225 LEU HD13 1 1 
        7  9358 1 1 17 LEU HD21 H  79.763   1.261   3.057 1.00 . A A . 225 LEU HD21 1 1 
        7  9359 1 1 17 LEU HD22 H  78.646   0.267   2.123 1.00 . A A . 225 LEU HD22 1 1 
        7  9360 1 1 17 LEU HD23 H  80.106   0.904   1.365 1.00 . A A . 225 LEU HD23 1 1 
        7  9361 1 1 17 LEU HG   H  81.432  -0.460   3.057 1.00 . A A . 225 LEU HG   1 1 
        7  9362 1 1 17 LEU N    N  79.770  -3.260   5.493 1.00 . A A . 225 LEU N    1 1 
        7  9363 1 1 17 LEU O    O  82.886  -1.952   4.538 1.00 . A A . 225 LEU O    1 1 
        7  9364 1 1 18 SER C    C  83.868  -1.735   7.243 1.00 . A A . 226 SER C    1 1 
        7  9365 1 1 18 SER CA   C  82.740  -0.728   7.015 1.00 . A A . 226 SER CA   1 1 
        7  9366 1 1 18 SER CB   C  82.271  -0.186   8.365 1.00 . A A . 226 SER CB   1 1 
        7  9367 1 1 18 SER H    H  80.740  -1.362   6.720 1.00 . A A . 226 SER H    1 1 
        7  9368 1 1 18 SER HA   H  83.115   0.092   6.420 1.00 . A A . 226 SER HA   1 1 
        7  9369 1 1 18 SER HB2  H  81.945  -1.002   8.989 1.00 . A A . 226 SER HB2  1 1 
        7  9370 1 1 18 SER HB3  H  83.092   0.328   8.848 1.00 . A A . 226 SER HB3  1 1 
        7  9371 1 1 18 SER HG   H  80.393   0.302   8.514 1.00 . A A . 226 SER HG   1 1 
        7  9372 1 1 18 SER N    N  81.628  -1.358   6.308 1.00 . A A . 226 SER N    1 1 
        7  9373 1 1 18 SER O    O  85.038  -1.450   6.987 1.00 . A A . 226 SER O    1 1 
        7  9374 1 1 18 SER OG   O  81.187   0.711   8.162 1.00 . A A . 226 SER OG   1 1 
        7  9375 1 1 19 LEU C    C  85.220  -4.376   6.690 1.00 . A A . 227 LEU C    1 1 
        7  9376 1 1 19 LEU CA   C  84.506  -3.979   7.985 1.00 . A A . 227 LEU CA   1 1 
        7  9377 1 1 19 LEU CB   C  83.816  -5.224   8.596 1.00 . A A . 227 LEU CB   1 1 
        7  9378 1 1 19 LEU CD1  C  85.145  -5.154  10.768 1.00 . A A . 227 LEU CD1  1 1 
        7  9379 1 1 19 LEU CD2  C  82.960  -3.924  10.619 1.00 . A A . 227 LEU CD2  1 1 
        7  9380 1 1 19 LEU CG   C  83.739  -5.167  10.150 1.00 . A A . 227 LEU CG   1 1 
        7  9381 1 1 19 LEU H    H  82.569  -3.113   7.909 1.00 . A A . 227 LEU H    1 1 
        7  9382 1 1 19 LEU HA   H  85.237  -3.601   8.683 1.00 . A A . 227 LEU HA   1 1 
        7  9383 1 1 19 LEU HB2  H  82.813  -5.293   8.204 1.00 . A A . 227 LEU HB2  1 1 
        7  9384 1 1 19 LEU HB3  H  84.366  -6.108   8.306 1.00 . A A . 227 LEU HB3  1 1 
        7  9385 1 1 19 LEU HD11 H  85.773  -5.864  10.248 1.00 . A A . 227 LEU HD11 1 1 
        7  9386 1 1 19 LEU HD12 H  85.080  -5.428  11.810 1.00 . A A . 227 LEU HD12 1 1 
        7  9387 1 1 19 LEU HD13 H  85.571  -4.166  10.679 1.00 . A A . 227 LEU HD13 1 1 
        7  9388 1 1 19 LEU HD21 H  83.372  -3.042  10.156 1.00 . A A . 227 LEU HD21 1 1 
        7  9389 1 1 19 LEU HD22 H  83.038  -3.836  11.693 1.00 . A A . 227 LEU HD22 1 1 
        7  9390 1 1 19 LEU HD23 H  81.921  -4.027  10.342 1.00 . A A . 227 LEU HD23 1 1 
        7  9391 1 1 19 LEU HG   H  83.222  -6.051  10.497 1.00 . A A . 227 LEU HG   1 1 
        7  9392 1 1 19 LEU N    N  83.515  -2.932   7.725 1.00 . A A . 227 LEU N    1 1 
        7  9393 1 1 19 LEU O    O  86.439  -4.567   6.665 1.00 . A A . 227 LEU O    1 1 
        7  9394 1 1 20 LEU C    C  85.949  -3.761   3.782 1.00 . A A . 228 LEU C    1 1 
        7  9395 1 1 20 LEU CA   C  85.026  -4.872   4.304 1.00 . A A . 228 LEU CA   1 1 
        7  9396 1 1 20 LEU CB   C  83.907  -5.134   3.276 1.00 . A A . 228 LEU CB   1 1 
        7  9397 1 1 20 LEU CD1  C  82.568  -6.842   4.545 1.00 . A A . 228 LEU CD1  1 1 
        7  9398 1 1 20 LEU CD2  C  82.682  -6.953   2.054 1.00 . A A . 228 LEU CD2  1 1 
        7  9399 1 1 20 LEU CG   C  83.463  -6.606   3.326 1.00 . A A . 228 LEU CG   1 1 
        7  9400 1 1 20 LEU H    H  83.492  -4.339   5.670 1.00 . A A . 228 LEU H    1 1 
        7  9401 1 1 20 LEU HA   H  85.612  -5.771   4.428 1.00 . A A . 228 LEU HA   1 1 
        7  9402 1 1 20 LEU HB2  H  83.061  -4.499   3.497 1.00 . A A . 228 LEU HB2  1 1 
        7  9403 1 1 20 LEU HB3  H  84.274  -4.906   2.284 1.00 . A A . 228 LEU HB3  1 1 
        7  9404 1 1 20 LEU HD11 H  81.643  -6.299   4.422 1.00 . A A . 228 LEU HD11 1 1 
        7  9405 1 1 20 LEU HD12 H  83.071  -6.501   5.436 1.00 . A A . 228 LEU HD12 1 1 
        7  9406 1 1 20 LEU HD13 H  82.355  -7.897   4.634 1.00 . A A . 228 LEU HD13 1 1 
        7  9407 1 1 20 LEU HD21 H  82.428  -8.003   2.061 1.00 . A A . 228 LEU HD21 1 1 
        7  9408 1 1 20 LEU HD22 H  83.291  -6.737   1.188 1.00 . A A . 228 LEU HD22 1 1 
        7  9409 1 1 20 LEU HD23 H  81.778  -6.364   2.014 1.00 . A A . 228 LEU HD23 1 1 
        7  9410 1 1 20 LEU HG   H  84.336  -7.240   3.397 1.00 . A A . 228 LEU HG   1 1 
        7  9411 1 1 20 LEU N    N  84.456  -4.501   5.600 1.00 . A A . 228 LEU N    1 1 
        7  9412 1 1 20 LEU O    O  86.981  -4.028   3.159 1.00 . A A . 228 LEU O    1 1 
        7  9413 1 1 21 PHE C    C  87.710  -1.294   4.317 1.00 . A A . 229 PHE C    1 1 
        7  9414 1 1 21 PHE CA   C  86.362  -1.352   3.585 1.00 . A A . 229 PHE CA   1 1 
        7  9415 1 1 21 PHE CB   C  85.593  -0.052   3.850 1.00 . A A . 229 PHE CB   1 1 
        7  9416 1 1 21 PHE CD1  C  85.844   1.122   1.633 1.00 . A A . 229 PHE CD1  1 1 
        7  9417 1 1 21 PHE CD2  C  86.993   2.036   3.565 1.00 . A A . 229 PHE CD2  1 1 
        7  9418 1 1 21 PHE CE1  C  86.363   2.150   0.838 1.00 . A A . 229 PHE CE1  1 1 
        7  9419 1 1 21 PHE CE2  C  87.512   3.065   2.768 1.00 . A A . 229 PHE CE2  1 1 
        7  9420 1 1 21 PHE CG   C  86.158   1.064   2.996 1.00 . A A . 229 PHE CG   1 1 
        7  9421 1 1 21 PHE CZ   C  87.197   3.121   1.405 1.00 . A A . 229 PHE CZ   1 1 
        7  9422 1 1 21 PHE H    H  84.742  -2.344   4.531 1.00 . A A . 229 PHE H    1 1 
        7  9423 1 1 21 PHE HA   H  86.544  -1.449   2.525 1.00 . A A . 229 PHE HA   1 1 
        7  9424 1 1 21 PHE HB2  H  84.550  -0.198   3.607 1.00 . A A . 229 PHE HB2  1 1 
        7  9425 1 1 21 PHE HB3  H  85.684   0.211   4.894 1.00 . A A . 229 PHE HB3  1 1 
        7  9426 1 1 21 PHE HD1  H  85.201   0.373   1.195 1.00 . A A . 229 PHE HD1  1 1 
        7  9427 1 1 21 PHE HD2  H  87.236   1.992   4.616 1.00 . A A . 229 PHE HD2  1 1 
        7  9428 1 1 21 PHE HE1  H  86.119   2.194  -0.213 1.00 . A A . 229 PHE HE1  1 1 
        7  9429 1 1 21 PHE HE2  H  88.155   3.814   3.205 1.00 . A A . 229 PHE HE2  1 1 
        7  9430 1 1 21 PHE HZ   H  87.596   3.915   0.791 1.00 . A A . 229 PHE HZ   1 1 
        7  9431 1 1 21 PHE N    N  85.572  -2.502   4.034 1.00 . A A . 229 PHE N    1 1 
        7  9432 1 1 21 PHE O    O  88.752  -1.015   3.720 1.00 . A A . 229 PHE O    1 1 
        7  9433 1 1 22 ILE C    C  89.884  -2.604   5.962 1.00 . A A . 230 ILE C    1 1 
        7  9434 1 1 22 ILE CA   C  88.902  -1.524   6.445 1.00 . A A . 230 ILE CA   1 1 
        7  9435 1 1 22 ILE CB   C  88.528  -1.738   7.934 1.00 . A A . 230 ILE CB   1 1 
        7  9436 1 1 22 ILE CD1  C  88.506   0.776   8.533 1.00 . A A . 230 ILE CD1  1 1 
        7  9437 1 1 22 ILE CG1  C  87.684  -0.529   8.438 1.00 . A A . 230 ILE CG1  1 1 
        7  9438 1 1 22 ILE CG2  C  89.785  -1.936   8.819 1.00 . A A . 230 ILE CG2  1 1 
        7  9439 1 1 22 ILE H    H  86.830  -1.764   6.056 1.00 . A A . 230 ILE H    1 1 
        7  9440 1 1 22 ILE HA   H  89.365  -0.567   6.335 1.00 . A A . 230 ILE HA   1 1 
        7  9441 1 1 22 ILE HB   H  87.922  -2.631   8.003 1.00 . A A . 230 ILE HB   1 1 
        7  9442 1 1 22 ILE HD11 H  87.846   1.597   8.773 1.00 . A A . 230 ILE HD11 1 1 
        7  9443 1 1 22 ILE HD12 H  88.991   0.975   7.591 1.00 . A A . 230 ILE HD12 1 1 
        7  9444 1 1 22 ILE HD13 H  89.251   0.678   9.308 1.00 . A A . 230 ILE HD13 1 1 
        7  9445 1 1 22 ILE HG12 H  86.868  -0.368   7.757 1.00 . A A . 230 ILE HG12 1 1 
        7  9446 1 1 22 ILE HG13 H  87.285  -0.765   9.414 1.00 . A A . 230 ILE HG13 1 1 
        7  9447 1 1 22 ILE HG21 H  90.110  -2.963   8.754 1.00 . A A . 230 ILE HG21 1 1 
        7  9448 1 1 22 ILE HG22 H  89.546  -1.700   9.847 1.00 . A A . 230 ILE HG22 1 1 
        7  9449 1 1 22 ILE HG23 H  90.574  -1.285   8.474 1.00 . A A . 230 ILE HG23 1 1 
        7  9450 1 1 22 ILE N    N  87.685  -1.552   5.629 1.00 . A A . 230 ILE N    1 1 
        7  9451 1 1 22 ILE O    O  91.094  -2.380   5.869 1.00 . A A . 230 ILE O    1 1 
        7  9452 1 1 23 GLY C    C  90.889  -4.573   3.875 1.00 . A A . 231 GLY C    1 1 
        7  9453 1 1 23 GLY CA   C  90.167  -4.905   5.188 1.00 . A A . 231 GLY CA   1 1 
        7  9454 1 1 23 GLY H    H  88.387  -3.900   5.752 1.00 . A A . 231 GLY H    1 1 
        7  9455 1 1 23 GLY HA2  H  90.901  -5.147   5.943 1.00 . A A . 231 GLY HA2  1 1 
        7  9456 1 1 23 GLY HA3  H  89.529  -5.762   5.028 1.00 . A A . 231 GLY HA3  1 1 
        7  9457 1 1 23 GLY N    N  89.352  -3.782   5.657 1.00 . A A . 231 GLY N    1 1 
        7  9458 1 1 23 GLY O    O  91.996  -5.052   3.613 1.00 . A A . 231 GLY O    1 1 
        7  9459 1 1 24 LEU C    C  92.152  -2.624   1.917 1.00 . A A . 232 LEU C    1 1 
        7  9460 1 1 24 LEU CA   C  90.829  -3.372   1.738 1.00 . A A . 232 LEU CA   1 1 
        7  9461 1 1 24 LEU CB   C  89.832  -2.496   0.958 1.00 . A A . 232 LEU CB   1 1 
        7  9462 1 1 24 LEU CD1  C  89.161  -2.125  -1.456 1.00 . A A . 232 LEU CD1  1 1 
        7  9463 1 1 24 LEU CD2  C  91.125  -0.896  -0.526 1.00 . A A . 232 LEU CD2  1 1 
        7  9464 1 1 24 LEU CG   C  90.346  -2.221  -0.484 1.00 . A A . 232 LEU CG   1 1 
        7  9465 1 1 24 LEU H    H  89.369  -3.406   3.278 1.00 . A A . 232 LEU H    1 1 
        7  9466 1 1 24 LEU HA   H  91.019  -4.262   1.174 1.00 . A A . 232 LEU HA   1 1 
        7  9467 1 1 24 LEU HB2  H  88.883  -3.016   0.914 1.00 . A A . 232 LEU HB2  1 1 
        7  9468 1 1 24 LEU HB3  H  89.694  -1.562   1.483 1.00 . A A . 232 LEU HB3  1 1 
        7  9469 1 1 24 LEU HD11 H  89.494  -1.705  -2.394 1.00 . A A . 232 LEU HD11 1 1 
        7  9470 1 1 24 LEU HD12 H  88.396  -1.493  -1.030 1.00 . A A . 232 LEU HD12 1 1 
        7  9471 1 1 24 LEU HD13 H  88.757  -3.113  -1.627 1.00 . A A . 232 LEU HD13 1 1 
        7  9472 1 1 24 LEU HD21 H  90.529  -0.114  -0.078 1.00 . A A . 232 LEU HD21 1 1 
        7  9473 1 1 24 LEU HD22 H  91.341  -0.639  -1.552 1.00 . A A . 232 LEU HD22 1 1 
        7  9474 1 1 24 LEU HD23 H  92.050  -0.999   0.019 1.00 . A A . 232 LEU HD23 1 1 
        7  9475 1 1 24 LEU HG   H  90.994  -3.028  -0.801 1.00 . A A . 232 LEU HG   1 1 
        7  9476 1 1 24 LEU N    N  90.252  -3.753   3.030 1.00 . A A . 232 LEU N    1 1 
        7  9477 1 1 24 LEU O    O  93.097  -2.798   1.142 1.00 . A A . 232 LEU O    1 1 
        7  9478 1 1 25 ALA C    C  94.606  -1.895   3.572 1.00 . A A . 233 ALA C    1 1 
        7  9479 1 1 25 ALA CA   C  93.423  -0.991   3.213 1.00 . A A . 233 ALA CA   1 1 
        7  9480 1 1 25 ALA CB   C  93.179  -0.015   4.363 1.00 . A A . 233 ALA CB   1 1 
        7  9481 1 1 25 ALA H    H  91.435  -1.677   3.514 1.00 . A A . 233 ALA H    1 1 
        7  9482 1 1 25 ALA HA   H  93.677  -0.426   2.330 1.00 . A A . 233 ALA HA   1 1 
        7  9483 1 1 25 ALA HB1  H  92.291   0.565   4.159 1.00 . A A . 233 ALA HB1  1 1 
        7  9484 1 1 25 ALA HB2  H  94.027   0.648   4.458 1.00 . A A . 233 ALA HB2  1 1 
        7  9485 1 1 25 ALA HB3  H  93.049  -0.566   5.282 1.00 . A A . 233 ALA HB3  1 1 
        7  9486 1 1 25 ALA N    N  92.217  -1.778   2.938 1.00 . A A . 233 ALA N    1 1 
        7  9487 1 1 25 ALA O    O  95.756  -1.610   3.224 1.00 . A A . 233 ALA O    1 1 
        7  9488 1 1 26 TYR C    C  96.089  -4.496   3.465 1.00 . A A . 234 TYR C    1 1 
        7  9489 1 1 26 TYR CA   C  95.374  -3.926   4.692 1.00 . A A . 234 TYR CA   1 1 
        7  9490 1 1 26 TYR CB   C  94.768  -5.072   5.507 1.00 . A A . 234 TYR CB   1 1 
        7  9491 1 1 26 TYR CD1  C  96.329  -7.048   5.748 1.00 . A A . 234 TYR CD1  1 1 
        7  9492 1 1 26 TYR CD2  C  96.425  -5.272   7.396 1.00 . A A . 234 TYR CD2  1 1 
        7  9493 1 1 26 TYR CE1  C  97.349  -7.730   6.426 1.00 . A A . 234 TYR CE1  1 1 
        7  9494 1 1 26 TYR CE2  C  97.442  -5.954   8.073 1.00 . A A . 234 TYR CE2  1 1 
        7  9495 1 1 26 TYR CG   C  95.866  -5.817   6.234 1.00 . A A . 234 TYR CG   1 1 
        7  9496 1 1 26 TYR CZ   C  97.905  -7.183   7.588 1.00 . A A . 234 TYR CZ   1 1 
        7  9497 1 1 26 TYR H    H  93.400  -3.173   4.540 1.00 . A A . 234 TYR H    1 1 
        7  9498 1 1 26 TYR HA   H  96.091  -3.399   5.302 1.00 . A A . 234 TYR HA   1 1 
        7  9499 1 1 26 TYR HB2  H  94.071  -4.668   6.228 1.00 . A A . 234 TYR HB2  1 1 
        7  9500 1 1 26 TYR HB3  H  94.249  -5.748   4.845 1.00 . A A . 234 TYR HB3  1 1 
        7  9501 1 1 26 TYR HD1  H  95.900  -7.470   4.850 1.00 . A A . 234 TYR HD1  1 1 
        7  9502 1 1 26 TYR HD2  H  96.068  -4.325   7.771 1.00 . A A . 234 TYR HD2  1 1 
        7  9503 1 1 26 TYR HE1  H  97.705  -8.679   6.051 1.00 . A A . 234 TYR HE1  1 1 
        7  9504 1 1 26 TYR HE2  H  97.870  -5.531   8.969 1.00 . A A . 234 TYR HE2  1 1 
        7  9505 1 1 26 TYR HH   H  98.877  -7.605   9.181 1.00 . A A . 234 TYR HH   1 1 
        7  9506 1 1 26 TYR N    N  94.327  -2.992   4.283 1.00 . A A . 234 TYR N    1 1 
        7  9507 1 1 26 TYR O    O  97.317  -4.623   3.437 1.00 . A A . 234 TYR O    1 1 
        7  9508 1 1 26 TYR OH   O  98.910  -7.857   8.255 1.00 . A A . 234 TYR OH   1 1 
        7  9509 1 1 27 ARG C    C  96.848  -4.388   0.540 1.00 . A A . 235 ARG C    1 1 
        7  9510 1 1 27 ARG CA   C  95.868  -5.376   1.191 1.00 . A A . 235 ARG CA   1 1 
        7  9511 1 1 27 ARG CB   C  94.741  -5.681   0.200 1.00 . A A . 235 ARG CB   1 1 
        7  9512 1 1 27 ARG CD   C  92.780  -7.164  -0.275 1.00 . A A . 235 ARG CD   1 1 
        7  9513 1 1 27 ARG CG   C  94.005  -6.958   0.621 1.00 . A A . 235 ARG CG   1 1 
        7  9514 1 1 27 ARG CZ   C  91.009  -8.882  -0.438 1.00 . A A . 235 ARG CZ   1 1 
        7  9515 1 1 27 ARG H    H  94.344  -4.701   2.505 1.00 . A A . 235 ARG H    1 1 
        7  9516 1 1 27 ARG HA   H  96.396  -6.290   1.415 1.00 . A A . 235 ARG HA   1 1 
        7  9517 1 1 27 ARG HB2  H  94.046  -4.855   0.183 1.00 . A A . 235 ARG HB2  1 1 
        7  9518 1 1 27 ARG HB3  H  95.158  -5.819  -0.786 1.00 . A A . 235 ARG HB3  1 1 
        7  9519 1 1 27 ARG HD2  H  92.006  -6.470   0.012 1.00 . A A . 235 ARG HD2  1 1 
        7  9520 1 1 27 ARG HD3  H  93.055  -6.986  -1.305 1.00 . A A . 235 ARG HD3  1 1 
        7  9521 1 1 27 ARG HE   H  92.886  -9.231   0.187 1.00 . A A . 235 ARG HE   1 1 
        7  9522 1 1 27 ARG HG2  H  94.669  -7.804   0.524 1.00 . A A . 235 ARG HG2  1 1 
        7  9523 1 1 27 ARG HG3  H  93.685  -6.867   1.649 1.00 . A A . 235 ARG HG3  1 1 
        7  9524 1 1 27 ARG HH11 H  91.289 -10.808   0.032 1.00 . A A . 235 ARG HH11 1 1 
        7  9525 1 1 27 ARG HH12 H  89.699 -10.394  -0.516 1.00 . A A . 235 ARG HH12 1 1 
        7  9526 1 1 27 ARG HH21 H  90.409  -7.041  -0.979 1.00 . A A . 235 ARG HH21 1 1 
        7  9527 1 1 27 ARG HH22 H  89.203  -8.279  -1.085 1.00 . A A . 235 ARG HH22 1 1 
        7  9528 1 1 27 ARG N    N  95.312  -4.832   2.432 1.00 . A A . 235 ARG N    1 1 
        7  9529 1 1 27 ARG NE   N  92.275  -8.536  -0.136 1.00 . A A . 235 ARG NE   1 1 
        7  9530 1 1 27 ARG NH1  N  90.637 -10.125  -0.297 1.00 . A A . 235 ARG NH1  1 1 
        7  9531 1 1 27 ARG NH2  N  90.138  -7.997  -0.869 1.00 . A A . 235 ARG NH2  1 1 
        7  9532 1 1 27 ARG O    O  97.737  -4.779  -0.222 1.00 . A A . 235 ARG O    1 1 
        7  9533 1 1 28 TYR C    C  98.836  -1.879   1.130 1.00 . A A . 236 TYR C    1 1 
        7  9534 1 1 28 TYR CA   C  97.558  -2.055   0.286 1.00 . A A . 236 TYR CA   1 1 
        7  9535 1 1 28 TYR CB   C  96.803  -0.724   0.237 1.00 . A A . 236 TYR CB   1 1 
        7  9536 1 1 28 TYR CD1  C  97.415   0.232  -2.015 1.00 . A A . 236 TYR CD1  1 1 
        7  9537 1 1 28 TYR CD2  C  98.395   1.218  -0.028 1.00 . A A . 236 TYR CD2  1 1 
        7  9538 1 1 28 TYR CE1  C  98.108   1.150  -2.812 1.00 . A A . 236 TYR CE1  1 1 
        7  9539 1 1 28 TYR CE2  C  99.090   2.135  -0.827 1.00 . A A . 236 TYR CE2  1 1 
        7  9540 1 1 28 TYR CG   C  97.557   0.266  -0.623 1.00 . A A . 236 TYR CG   1 1 
        7  9541 1 1 28 TYR CZ   C  98.945   2.101  -2.219 1.00 . A A . 236 TYR CZ   1 1 
        7  9542 1 1 28 TYR H    H  95.967  -2.836   1.454 1.00 . A A . 236 TYR H    1 1 
        7  9543 1 1 28 TYR HA   H  97.838  -2.335  -0.717 1.00 . A A . 236 TYR HA   1 1 
        7  9544 1 1 28 TYR HB2  H  95.820  -0.885  -0.182 1.00 . A A . 236 TYR HB2  1 1 
        7  9545 1 1 28 TYR HB3  H  96.705  -0.331   1.237 1.00 . A A . 236 TYR HB3  1 1 
        7  9546 1 1 28 TYR HD1  H  96.769  -0.503  -2.473 1.00 . A A . 236 TYR HD1  1 1 
        7  9547 1 1 28 TYR HD2  H  98.506   1.243   1.046 1.00 . A A . 236 TYR HD2  1 1 
        7  9548 1 1 28 TYR HE1  H  97.997   1.123  -3.887 1.00 . A A . 236 TYR HE1  1 1 
        7  9549 1 1 28 TYR HE2  H  99.736   2.869  -0.369 1.00 . A A . 236 TYR HE2  1 1 
        7  9550 1 1 28 TYR HH   H  99.536   3.874  -2.607 1.00 . A A . 236 TYR HH   1 1 
        7  9551 1 1 28 TYR N    N  96.688  -3.094   0.842 1.00 . A A . 236 TYR N    1 1 
        7  9552 1 1 28 TYR O    O  99.781  -1.200   0.718 1.00 . A A . 236 TYR O    1 1 
        7  9553 1 1 28 TYR OH   O  99.629   3.005  -3.005 1.00 . A A . 236 TYR OH   1 1 
        7  9554 1 1 29 GLN C    C 101.232  -3.187   2.632 1.00 . A A . 237 GLN C    1 1 
        7  9555 1 1 29 GLN CA   C 100.044  -2.403   3.202 1.00 . A A . 237 GLN CA   1 1 
        7  9556 1 1 29 GLN CB   C  99.699  -2.951   4.590 1.00 . A A . 237 GLN CB   1 1 
        7  9557 1 1 29 GLN CD   C 100.470  -3.157   6.958 1.00 . A A . 237 GLN CD   1 1 
        7  9558 1 1 29 GLN CG   C 100.795  -2.565   5.586 1.00 . A A . 237 GLN CG   1 1 
        7  9559 1 1 29 GLN H    H  98.106  -3.033   2.610 1.00 . A A . 237 GLN H    1 1 
        7  9560 1 1 29 GLN HA   H 100.325  -1.370   3.297 1.00 . A A . 237 GLN HA   1 1 
        7  9561 1 1 29 GLN HB2  H  98.756  -2.537   4.914 1.00 . A A . 237 GLN HB2  1 1 
        7  9562 1 1 29 GLN HB3  H  99.623  -4.027   4.542 1.00 . A A . 237 GLN HB3  1 1 
        7  9563 1 1 29 GLN HE21 H 100.247  -1.385   7.827 1.00 . A A . 237 GLN HE21 1 1 
        7  9564 1 1 29 GLN HE22 H 100.014  -2.727   8.842 1.00 . A A . 237 GLN HE22 1 1 
        7  9565 1 1 29 GLN HG2  H 101.746  -2.950   5.243 1.00 . A A . 237 GLN HG2  1 1 
        7  9566 1 1 29 GLN HG3  H 100.850  -1.490   5.663 1.00 . A A . 237 GLN HG3  1 1 
        7  9567 1 1 29 GLN N    N  98.876  -2.497   2.321 1.00 . A A . 237 GLN N    1 1 
        7  9568 1 1 29 GLN NE2  N 100.224  -2.356   7.959 1.00 . A A . 237 GLN NE2  1 1 
        7  9569 1 1 29 GLN O    O 102.397  -2.839   2.849 1.00 . A A . 237 GLN O    1 1 
        7  9570 1 1 29 GLN OE1  O 100.438  -4.376   7.124 1.00 . A A . 237 GLN OE1  1 1 
        7  9571 1 1 30 ARG C    C 101.770  -5.199  -0.226 1.00 . A A . 238 ARG C    1 1 
        7  9572 1 1 30 ARG CA   C 101.969  -5.101   1.290 1.00 . A A . 238 ARG CA   1 1 
        7  9573 1 1 30 ARG CB   C 101.949  -6.514   1.899 1.00 . A A . 238 ARG CB   1 1 
        7  9574 1 1 30 ARG CD   C 100.606  -8.603   2.227 1.00 . A A . 238 ARG CD   1 1 
        7  9575 1 1 30 ARG CG   C 100.556  -7.146   1.761 1.00 . A A . 238 ARG CG   1 1 
        7  9576 1 1 30 ARG CZ   C 101.811 -10.640   1.511 1.00 . A A . 238 ARG CZ   1 1 
        7  9577 1 1 30 ARG H    H  99.992  -4.484   1.759 1.00 . A A . 238 ARG H    1 1 
        7  9578 1 1 30 ARG HA   H 102.935  -4.656   1.482 1.00 . A A . 238 ARG HA   1 1 
        7  9579 1 1 30 ARG HB2  H 102.672  -7.132   1.388 1.00 . A A . 238 ARG HB2  1 1 
        7  9580 1 1 30 ARG HB3  H 102.210  -6.454   2.945 1.00 . A A . 238 ARG HB3  1 1 
        7  9581 1 1 30 ARG HD2  H 101.144  -8.664   3.161 1.00 . A A . 238 ARG HD2  1 1 
        7  9582 1 1 30 ARG HD3  H  99.599  -8.967   2.371 1.00 . A A . 238 ARG HD3  1 1 
        7  9583 1 1 30 ARG HE   H 101.356  -9.098   0.306 1.00 . A A . 238 ARG HE   1 1 
        7  9584 1 1 30 ARG HG2  H  99.851  -6.597   2.369 1.00 . A A . 238 ARG HG2  1 1 
        7  9585 1 1 30 ARG HG3  H 100.245  -7.111   0.728 1.00 . A A . 238 ARG HG3  1 1 
        7  9586 1 1 30 ARG HH11 H 102.446 -10.950  -0.362 1.00 . A A . 238 ARG HH11 1 1 
        7  9587 1 1 30 ARG HH12 H 102.789 -12.220   0.765 1.00 . A A . 238 ARG HH12 1 1 
        7  9588 1 1 30 ARG HH21 H 101.310 -10.631   3.458 1.00 . A A . 238 ARG HH21 1 1 
        7  9589 1 1 30 ARG HH22 H 102.150 -12.043   2.911 1.00 . A A . 238 ARG HH22 1 1 
        7  9590 1 1 30 ARG N    N 100.934  -4.257   1.896 1.00 . A A . 238 ARG N    1 1 
        7  9591 1 1 30 ARG NE   N 101.285  -9.434   1.223 1.00 . A A . 238 ARG NE   1 1 
        7  9592 1 1 30 ARG NH1  N 102.394 -11.324   0.564 1.00 . A A . 238 ARG NH1  1 1 
        7  9593 1 1 30 ARG NH2  N 101.753 -11.145   2.724 1.00 . A A . 238 ARG NH2  1 1 
        7  9594 1 1 30 ARG O    O 100.640  -5.065  -0.666 1.00 . A A . 238 ARG O    1 1 
        7  9595 1 1 30 ARG OXT  O 102.751  -5.408  -0.921 1.00 . A A . 238 ARG OXT  1 1 
        7  9596 2 1  1 GLY C    C  54.535  14.763   2.219 1.00 . B B . 209 GLY C    1 1 
        7  9597 2 1  1 GLY CA   C  54.157  16.214   1.920 1.00 . B B . 209 GLY CA   1 1 
        7  9598 2 1  1 GLY H1   H  55.120  16.548   3.736 1.00 . B B . 209 GLY H1   1 1 
        7  9599 2 1  1 GLY H2   H  53.621  17.333   3.591 1.00 . B B . 209 GLY H2   1 1 
        7  9600 2 1  1 GLY H3   H  54.980  17.930   2.764 1.00 . B B . 209 GLY H3   1 1 
        7  9601 2 1  1 GLY HA2  H  53.096  16.279   1.722 1.00 . B B . 209 GLY HA2  1 1 
        7  9602 2 1  1 GLY HA3  H  54.705  16.554   1.055 1.00 . B B . 209 GLY HA3  1 1 
        7  9603 2 1  1 GLY N    N  54.495  17.071   3.091 1.00 . B B . 209 GLY N    1 1 
        7  9604 2 1  1 GLY O    O  54.475  14.304   3.363 1.00 . B B . 209 GLY O    1 1 
        7  9605 2 1  2 THR C    C  56.780  12.417   0.903 1.00 . B B . 210 THR C    1 1 
        7  9606 2 1  2 THR CA   C  55.321  12.622   1.319 1.00 . B B . 210 THR CA   1 1 
        7  9607 2 1  2 THR CB   C  54.419  11.715   0.459 1.00 . B B . 210 THR CB   1 1 
        7  9608 2 1  2 THR CG2  C  54.421  12.172  -1.010 1.00 . B B . 210 THR CG2  1 1 
        7  9609 2 1  2 THR H    H  54.960  14.441   0.287 1.00 . B B . 210 THR H    1 1 
        7  9610 2 1  2 THR HA   H  55.213  12.334   2.355 1.00 . B B . 210 THR HA   1 1 
        7  9611 2 1  2 THR HB   H  53.410  11.752   0.841 1.00 . B B . 210 THR HB   1 1 
        7  9612 2 1  2 THR HG1  H  54.717  10.044   1.413 1.00 . B B . 210 THR HG1  1 1 
        7  9613 2 1  2 THR HG21 H  54.156  11.340  -1.645 1.00 . B B . 210 THR HG21 1 1 
        7  9614 2 1  2 THR HG22 H  55.403  12.531  -1.280 1.00 . B B . 210 THR HG22 1 1 
        7  9615 2 1  2 THR HG23 H  53.699  12.965  -1.138 1.00 . B B . 210 THR HG23 1 1 
        7  9616 2 1  2 THR N    N  54.931  14.028   1.175 1.00 . B B . 210 THR N    1 1 
        7  9617 2 1  2 THR O    O  57.277  13.045  -0.036 1.00 . B B . 210 THR O    1 1 
        7  9618 2 1  2 THR OG1  O  54.898  10.379   0.531 1.00 . B B . 210 THR OG1  1 1 
        7  9619 2 1  3 THR C    C  59.138   9.721   1.422 1.00 . B B . 211 THR C    1 1 
        7  9620 2 1  3 THR CA   C  58.879  11.228   1.319 1.00 . B B . 211 THR CA   1 1 
        7  9621 2 1  3 THR CB   C  59.789  11.994   2.289 1.00 . B B . 211 THR CB   1 1 
        7  9622 2 1  3 THR CG2  C  59.658  13.496   2.034 1.00 . B B . 211 THR CG2  1 1 
        7  9623 2 1  3 THR H    H  57.034  11.050   2.347 1.00 . B B . 211 THR H    1 1 
        7  9624 2 1  3 THR HA   H  59.097  11.540   0.311 1.00 . B B . 211 THR HA   1 1 
        7  9625 2 1  3 THR HB   H  60.813  11.694   2.135 1.00 . B B . 211 THR HB   1 1 
        7  9626 2 1  3 THR HG1  H  60.181  11.781   4.183 1.00 . B B . 211 THR HG1  1 1 
        7  9627 2 1  3 THR HG21 H  58.622  13.786   2.121 1.00 . B B . 211 THR HG21 1 1 
        7  9628 2 1  3 THR HG22 H  60.013  13.725   1.039 1.00 . B B . 211 THR HG22 1 1 
        7  9629 2 1  3 THR HG23 H  60.246  14.038   2.760 1.00 . B B . 211 THR HG23 1 1 
        7  9630 2 1  3 THR N    N  57.477  11.523   1.612 1.00 . B B . 211 THR N    1 1 
        7  9631 2 1  3 THR O    O  60.092   9.256   2.059 1.00 . B B . 211 THR O    1 1 
        7  9632 2 1  3 THR OG1  O  59.404  11.703   3.626 1.00 . B B . 211 THR OG1  1 1 
        7  9633 2 1  4 VAL C    C  59.623   7.050  -0.076 1.00 . B B . 212 VAL C    1 1 
        7  9634 2 1  4 VAL CA   C  58.397   7.487   0.755 1.00 . B B . 212 VAL CA   1 1 
        7  9635 2 1  4 VAL CB   C  57.103   6.858   0.193 1.00 . B B . 212 VAL CB   1 1 
        7  9636 2 1  4 VAL CG1  C  56.894   7.272  -1.273 1.00 . B B . 212 VAL CG1  1 1 
        7  9637 2 1  4 VAL CG2  C  57.179   5.327   0.293 1.00 . B B . 212 VAL CG2  1 1 
        7  9638 2 1  4 VAL H    H  57.546   9.368   0.267 1.00 . B B . 212 VAL H    1 1 
        7  9639 2 1  4 VAL HA   H  58.531   7.146   1.772 1.00 . B B . 212 VAL HA   1 1 
        7  9640 2 1  4 VAL HB   H  56.263   7.208   0.776 1.00 . B B . 212 VAL HB   1 1 
        7  9641 2 1  4 VAL HG11 H  55.865   7.095  -1.552 1.00 . B B . 212 VAL HG11 1 1 
        7  9642 2 1  4 VAL HG12 H  57.545   6.691  -1.910 1.00 . B B . 212 VAL HG12 1 1 
        7  9643 2 1  4 VAL HG13 H  57.122   8.321  -1.387 1.00 . B B . 212 VAL HG13 1 1 
        7  9644 2 1  4 VAL HG21 H  57.066   5.030   1.325 1.00 . B B . 212 VAL HG21 1 1 
        7  9645 2 1  4 VAL HG22 H  58.138   4.990  -0.075 1.00 . B B . 212 VAL HG22 1 1 
        7  9646 2 1  4 VAL HG23 H  56.390   4.886  -0.299 1.00 . B B . 212 VAL HG23 1 1 
        7  9647 2 1  4 VAL N    N  58.276   8.945   0.766 1.00 . B B . 212 VAL N    1 1 
        7  9648 2 1  4 VAL O    O  60.226   6.000   0.167 1.00 . B B . 212 VAL O    1 1 
        7  9649 2 1  5 LEU C    C  62.448   7.640  -1.159 1.00 . B B . 213 LEU C    1 1 
        7  9650 2 1  5 LEU CA   C  61.131   7.578  -1.937 1.00 . B B . 213 LEU CA   1 1 
        7  9651 2 1  5 LEU CB   C  61.167   8.601  -3.085 1.00 . B B . 213 LEU CB   1 1 
        7  9652 2 1  5 LEU CD1  C  61.433   8.751  -5.586 1.00 . B B . 213 LEU CD1  1 1 
        7  9653 2 1  5 LEU CD2  C  63.418   8.185  -4.163 1.00 . B B . 213 LEU CD2  1 1 
        7  9654 2 1  5 LEU CG   C  61.896   8.019  -4.319 1.00 . B B . 213 LEU CG   1 1 
        7  9655 2 1  5 LEU H    H  59.477   8.689  -1.220 1.00 . B B . 213 LEU H    1 1 
        7  9656 2 1  5 LEU HA   H  61.016   6.588  -2.349 1.00 . B B . 213 LEU HA   1 1 
        7  9657 2 1  5 LEU HB2  H  60.150   8.856  -3.354 1.00 . B B . 213 LEU HB2  1 1 
        7  9658 2 1  5 LEU HB3  H  61.677   9.493  -2.751 1.00 . B B . 213 LEU HB3  1 1 
        7  9659 2 1  5 LEU HD11 H  60.355   8.719  -5.647 1.00 . B B . 213 LEU HD11 1 1 
        7  9660 2 1  5 LEU HD12 H  61.857   8.271  -6.455 1.00 . B B . 213 LEU HD12 1 1 
        7  9661 2 1  5 LEU HD13 H  61.760   9.780  -5.547 1.00 . B B . 213 LEU HD13 1 1 
        7  9662 2 1  5 LEU HD21 H  63.895   8.102  -5.129 1.00 . B B . 213 LEU HD21 1 1 
        7  9663 2 1  5 LEU HD22 H  63.799   7.418  -3.510 1.00 . B B . 213 LEU HD22 1 1 
        7  9664 2 1  5 LEU HD23 H  63.634   9.156  -3.740 1.00 . B B . 213 LEU HD23 1 1 
        7  9665 2 1  5 LEU HG   H  61.657   6.967  -4.413 1.00 . B B . 213 LEU HG   1 1 
        7  9666 2 1  5 LEU N    N  59.990   7.868  -1.068 1.00 . B B . 213 LEU N    1 1 
        7  9667 2 1  5 LEU O    O  63.345   6.816  -1.361 1.00 . B B . 213 LEU O    1 1 
        7  9668 2 1  6 LEU C    C  64.253   7.432   1.165 1.00 . B B . 214 LEU C    1 1 
        7  9669 2 1  6 LEU CA   C  63.818   8.783   0.519 1.00 . B B . 214 LEU CA   1 1 
        7  9670 2 1  6 LEU CB   C  63.644   9.883   1.588 1.00 . B B . 214 LEU CB   1 1 
        7  9671 2 1  6 LEU CD1  C  65.929  10.922   1.453 1.00 . B B . 214 LEU CD1  1 1 
        7  9672 2 1  6 LEU CD2  C  64.692  10.912   3.619 1.00 . B B . 214 LEU CD2  1 1 
        7  9673 2 1  6 LEU CG   C  64.967  10.122   2.336 1.00 . B B . 214 LEU CG   1 1 
        7  9674 2 1  6 LEU H    H  61.851   9.271  -0.135 1.00 . B B . 214 LEU H    1 1 
        7  9675 2 1  6 LEU HA   H  64.598   9.096  -0.156 1.00 . B B . 214 LEU HA   1 1 
        7  9676 2 1  6 LEU HB2  H  63.340  10.800   1.104 1.00 . B B . 214 LEU HB2  1 1 
        7  9677 2 1  6 LEU HB3  H  62.885   9.593   2.289 1.00 . B B . 214 LEU HB3  1 1 
        7  9678 2 1  6 LEU HD11 H  66.061  10.416   0.509 1.00 . B B . 214 LEU HD11 1 1 
        7  9679 2 1  6 LEU HD12 H  66.884  11.009   1.951 1.00 . B B . 214 LEU HD12 1 1 
        7  9680 2 1  6 LEU HD13 H  65.523  11.907   1.280 1.00 . B B . 214 LEU HD13 1 1 
        7  9681 2 1  6 LEU HD21 H  63.979  10.374   4.227 1.00 . B B . 214 LEU HD21 1 1 
        7  9682 2 1  6 LEU HD22 H  64.288  11.881   3.364 1.00 . B B . 214 LEU HD22 1 1 
        7  9683 2 1  6 LEU HD23 H  65.612  11.038   4.170 1.00 . B B . 214 LEU HD23 1 1 
        7  9684 2 1  6 LEU HG   H  65.416   9.172   2.587 1.00 . B B . 214 LEU HG   1 1 
        7  9685 2 1  6 LEU N    N  62.585   8.631  -0.262 1.00 . B B . 214 LEU N    1 1 
        7  9686 2 1  6 LEU O    O  65.368   6.976   0.905 1.00 . B B . 214 LEU O    1 1 
        7  9687 2 1  7 PRO C    C  64.002   4.340   1.582 1.00 . B B . 215 PRO C    1 1 
        7  9688 2 1  7 PRO CA   C  63.802   5.459   2.610 1.00 . B B . 215 PRO CA   1 1 
        7  9689 2 1  7 PRO CB   C  62.633   5.130   3.545 1.00 . B B . 215 PRO CB   1 1 
        7  9690 2 1  7 PRO CD   C  62.059   7.167   2.406 1.00 . B B . 215 PRO CD   1 1 
        7  9691 2 1  7 PRO CG   C  61.476   5.888   2.998 1.00 . B B . 215 PRO CG   1 1 
        7  9692 2 1  7 PRO HA   H  64.700   5.578   3.187 1.00 . B B . 215 PRO HA   1 1 
        7  9693 2 1  7 PRO HB2  H  62.428   4.068   3.534 1.00 . B B . 215 PRO HB2  1 1 
        7  9694 2 1  7 PRO HB3  H  62.849   5.462   4.548 1.00 . B B . 215 PRO HB3  1 1 
        7  9695 2 1  7 PRO HD2  H  61.476   7.491   1.560 1.00 . B B . 215 PRO HD2  1 1 
        7  9696 2 1  7 PRO HD3  H  62.109   7.937   3.157 1.00 . B B . 215 PRO HD3  1 1 
        7  9697 2 1  7 PRO HG2  H  60.982   5.307   2.230 1.00 . B B . 215 PRO HG2  1 1 
        7  9698 2 1  7 PRO HG3  H  60.783   6.134   3.787 1.00 . B B . 215 PRO HG3  1 1 
        7  9699 2 1  7 PRO N    N  63.425   6.773   1.984 1.00 . B B . 215 PRO N    1 1 
        7  9700 2 1  7 PRO O    O  64.759   3.392   1.803 1.00 . B B . 215 PRO O    1 1 
        7  9701 2 1  8 LEU C    C  64.715   3.398  -1.280 1.00 . B B . 216 LEU C    1 1 
        7  9702 2 1  8 LEU CA   C  63.356   3.401  -0.582 1.00 . B B . 216 LEU CA   1 1 
        7  9703 2 1  8 LEU CB   C  62.266   3.650  -1.632 1.00 . B B . 216 LEU CB   1 1 
        7  9704 2 1  8 LEU CD1  C  61.099   1.431  -1.491 1.00 . B B . 216 LEU CD1  1 1 
        7  9705 2 1  8 LEU CD2  C  61.158   2.673  -3.658 1.00 . B B . 216 LEU CD2  1 1 
        7  9706 2 1  8 LEU CG   C  61.942   2.348  -2.383 1.00 . B B . 216 LEU CG   1 1 
        7  9707 2 1  8 LEU H    H  62.673   5.185   0.340 1.00 . B B . 216 LEU H    1 1 
        7  9708 2 1  8 LEU HA   H  63.197   2.437  -0.127 1.00 . B B . 216 LEU HA   1 1 
        7  9709 2 1  8 LEU HB2  H  61.377   4.017  -1.144 1.00 . B B . 216 LEU HB2  1 1 
        7  9710 2 1  8 LEU HB3  H  62.617   4.389  -2.337 1.00 . B B . 216 LEU HB3  1 1 
        7  9711 2 1  8 LEU HD11 H  61.722   1.012  -0.715 1.00 . B B . 216 LEU HD11 1 1 
        7  9712 2 1  8 LEU HD12 H  60.681   0.633  -2.088 1.00 . B B . 216 LEU HD12 1 1 
        7  9713 2 1  8 LEU HD13 H  60.298   2.001  -1.042 1.00 . B B . 216 LEU HD13 1 1 
        7  9714 2 1  8 LEU HD21 H  60.210   3.118  -3.395 1.00 . B B . 216 LEU HD21 1 1 
        7  9715 2 1  8 LEU HD22 H  60.986   1.764  -4.214 1.00 . B B . 216 LEU HD22 1 1 
        7  9716 2 1  8 LEU HD23 H  61.725   3.364  -4.265 1.00 . B B . 216 LEU HD23 1 1 
        7  9717 2 1  8 LEU HG   H  62.863   1.847  -2.644 1.00 . B B . 216 LEU HG   1 1 
        7  9718 2 1  8 LEU N    N  63.283   4.427   0.459 1.00 . B B . 216 LEU N    1 1 
        7  9719 2 1  8 LEU O    O  65.305   2.340  -1.523 1.00 . B B . 216 LEU O    1 1 
        7  9720 2 1  9 VAL C    C  67.655   4.237  -1.424 1.00 . B B . 217 VAL C    1 1 
        7  9721 2 1  9 VAL CA   C  66.491   4.698  -2.321 1.00 . B B . 217 VAL CA   1 1 
        7  9722 2 1  9 VAL CB   C  66.703   6.135  -2.840 1.00 . B B . 217 VAL CB   1 1 
        7  9723 2 1  9 VAL CG1  C  66.714   7.134  -1.685 1.00 . B B . 217 VAL CG1  1 1 
        7  9724 2 1  9 VAL CG2  C  68.021   6.234  -3.624 1.00 . B B . 217 VAL CG2  1 1 
        7  9725 2 1  9 VAL H    H  64.697   5.398  -1.433 1.00 . B B . 217 VAL H    1 1 
        7  9726 2 1  9 VAL HA   H  66.460   4.039  -3.178 1.00 . B B . 217 VAL HA   1 1 
        7  9727 2 1  9 VAL HB   H  65.883   6.384  -3.499 1.00 . B B . 217 VAL HB   1 1 
        7  9728 2 1  9 VAL HG11 H  67.080   8.088  -2.037 1.00 . B B . 217 VAL HG11 1 1 
        7  9729 2 1  9 VAL HG12 H  67.351   6.774  -0.895 1.00 . B B . 217 VAL HG12 1 1 
        7  9730 2 1  9 VAL HG13 H  65.708   7.252  -1.316 1.00 . B B . 217 VAL HG13 1 1 
        7  9731 2 1  9 VAL HG21 H  68.850   6.242  -2.932 1.00 . B B . 217 VAL HG21 1 1 
        7  9732 2 1  9 VAL HG22 H  68.027   7.143  -4.205 1.00 . B B . 217 VAL HG22 1 1 
        7  9733 2 1  9 VAL HG23 H  68.111   5.384  -4.283 1.00 . B B . 217 VAL HG23 1 1 
        7  9734 2 1  9 VAL N    N  65.211   4.587  -1.629 1.00 . B B . 217 VAL N    1 1 
        7  9735 2 1  9 VAL O    O  68.603   3.613  -1.912 1.00 . B B . 217 VAL O    1 1 
        7  9736 2 1 10 ILE C    C  68.619   2.584   0.995 1.00 . B B . 218 ILE C    1 1 
        7  9737 2 1 10 ILE CA   C  68.658   4.102   0.790 1.00 . B B . 218 ILE CA   1 1 
        7  9738 2 1 10 ILE CB   C  68.542   4.834   2.132 1.00 . B B . 218 ILE CB   1 1 
        7  9739 2 1 10 ILE CD1  C  67.115   5.202   4.183 1.00 . B B . 218 ILE CD1  1 1 
        7  9740 2 1 10 ILE CG1  C  67.125   4.706   2.729 1.00 . B B . 218 ILE CG1  1 1 
        7  9741 2 1 10 ILE CG2  C  68.892   6.316   1.926 1.00 . B B . 218 ILE CG2  1 1 
        7  9742 2 1 10 ILE H    H  66.841   5.008   0.274 1.00 . B B . 218 ILE H    1 1 
        7  9743 2 1 10 ILE HA   H  69.604   4.357   0.339 1.00 . B B . 218 ILE HA   1 1 
        7  9744 2 1 10 ILE HB   H  69.238   4.402   2.799 1.00 . B B . 218 ILE HB   1 1 
        7  9745 2 1 10 ILE HD11 H  67.180   6.280   4.196 1.00 . B B . 218 ILE HD11 1 1 
        7  9746 2 1 10 ILE HD12 H  67.959   4.784   4.711 1.00 . B B . 218 ILE HD12 1 1 
        7  9747 2 1 10 ILE HD13 H  66.199   4.891   4.664 1.00 . B B . 218 ILE HD13 1 1 
        7  9748 2 1 10 ILE HG12 H  66.437   5.293   2.143 1.00 . B B . 218 ILE HG12 1 1 
        7  9749 2 1 10 ILE HG13 H  66.822   3.675   2.711 1.00 . B B . 218 ILE HG13 1 1 
        7  9750 2 1 10 ILE HG21 H  68.161   6.772   1.276 1.00 . B B . 218 ILE HG21 1 1 
        7  9751 2 1 10 ILE HG22 H  69.871   6.394   1.476 1.00 . B B . 218 ILE HG22 1 1 
        7  9752 2 1 10 ILE HG23 H  68.894   6.822   2.880 1.00 . B B . 218 ILE HG23 1 1 
        7  9753 2 1 10 ILE N    N  67.602   4.522  -0.108 1.00 . B B . 218 ILE N    1 1 
        7  9754 2 1 10 ILE O    O  69.654   1.913   1.047 1.00 . B B . 218 ILE O    1 1 
        7  9755 2 1 11 PHE C    C  67.667  -0.165   0.021 1.00 . B B . 219 PHE C    1 1 
        7  9756 2 1 11 PHE CA   C  67.220   0.592   1.278 1.00 . B B . 219 PHE CA   1 1 
        7  9757 2 1 11 PHE CB   C  65.742   0.289   1.553 1.00 . B B . 219 PHE CB   1 1 
        7  9758 2 1 11 PHE CD1  C  65.571  -2.228   1.422 1.00 . B B . 219 PHE CD1  1 1 
        7  9759 2 1 11 PHE CD2  C  65.503  -1.163   3.601 1.00 . B B . 219 PHE CD2  1 1 
        7  9760 2 1 11 PHE CE1  C  65.437  -3.481   2.032 1.00 . B B . 219 PHE CE1  1 1 
        7  9761 2 1 11 PHE CE2  C  65.370  -2.417   4.211 1.00 . B B . 219 PHE CE2  1 1 
        7  9762 2 1 11 PHE CG   C  65.603  -1.068   2.207 1.00 . B B . 219 PHE CG   1 1 
        7  9763 2 1 11 PHE CZ   C  65.337  -3.576   3.425 1.00 . B B . 219 PHE CZ   1 1 
        7  9764 2 1 11 PHE H    H  66.617   2.609   1.041 1.00 . B B . 219 PHE H    1 1 
        7  9765 2 1 11 PHE HA   H  67.816   0.265   2.118 1.00 . B B . 219 PHE HA   1 1 
        7  9766 2 1 11 PHE HB2  H  65.341   1.047   2.210 1.00 . B B . 219 PHE HB2  1 1 
        7  9767 2 1 11 PHE HB3  H  65.195   0.295   0.623 1.00 . B B . 219 PHE HB3  1 1 
        7  9768 2 1 11 PHE HD1  H  65.648  -2.155   0.348 1.00 . B B . 219 PHE HD1  1 1 
        7  9769 2 1 11 PHE HD2  H  65.528  -0.269   4.207 1.00 . B B . 219 PHE HD2  1 1 
        7  9770 2 1 11 PHE HE1  H  65.412  -4.376   1.426 1.00 . B B . 219 PHE HE1  1 1 
        7  9771 2 1 11 PHE HE2  H  65.293  -2.490   5.285 1.00 . B B . 219 PHE HE2  1 1 
        7  9772 2 1 11 PHE HZ   H  65.235  -4.543   3.896 1.00 . B B . 219 PHE HZ   1 1 
        7  9773 2 1 11 PHE N    N  67.407   2.031   1.097 1.00 . B B . 219 PHE N    1 1 
        7  9774 2 1 11 PHE O    O  68.233  -1.258   0.095 1.00 . B B . 219 PHE O    1 1 
        7  9775 2 1 12 PHE C    C  69.272  -0.443  -2.490 1.00 . B B . 220 PHE C    1 1 
        7  9776 2 1 12 PHE CA   C  67.769  -0.179  -2.427 1.00 . B B . 220 PHE CA   1 1 
        7  9777 2 1 12 PHE CB   C  67.378   0.758  -3.577 1.00 . B B . 220 PHE CB   1 1 
        7  9778 2 1 12 PHE CD1  C  65.868  -0.410  -5.230 1.00 . B B . 220 PHE CD1  1 1 
        7  9779 2 1 12 PHE CD2  C  68.258  -0.397  -5.641 1.00 . B B . 220 PHE CD2  1 1 
        7  9780 2 1 12 PHE CE1  C  65.670  -1.147  -6.404 1.00 . B B . 220 PHE CE1  1 1 
        7  9781 2 1 12 PHE CE2  C  68.060  -1.133  -6.814 1.00 . B B . 220 PHE CE2  1 1 
        7  9782 2 1 12 PHE CG   C  67.162  -0.037  -4.848 1.00 . B B . 220 PHE CG   1 1 
        7  9783 2 1 12 PHE CZ   C  66.765  -1.508  -7.196 1.00 . B B . 220 PHE CZ   1 1 
        7  9784 2 1 12 PHE H    H  66.950   1.296  -1.147 1.00 . B B . 220 PHE H    1 1 
        7  9785 2 1 12 PHE HA   H  67.240  -1.116  -2.531 1.00 . B B . 220 PHE HA   1 1 
        7  9786 2 1 12 PHE HB2  H  66.472   1.278  -3.316 1.00 . B B . 220 PHE HB2  1 1 
        7  9787 2 1 12 PHE HB3  H  68.168   1.477  -3.736 1.00 . B B . 220 PHE HB3  1 1 
        7  9788 2 1 12 PHE HD1  H  65.022  -0.131  -4.619 1.00 . B B . 220 PHE HD1  1 1 
        7  9789 2 1 12 PHE HD2  H  69.257  -0.108  -5.346 1.00 . B B . 220 PHE HD2  1 1 
        7  9790 2 1 12 PHE HE1  H  64.672  -1.435  -6.698 1.00 . B B . 220 PHE HE1  1 1 
        7  9791 2 1 12 PHE HE2  H  68.905  -1.412  -7.427 1.00 . B B . 220 PHE HE2  1 1 
        7  9792 2 1 12 PHE HZ   H  66.613  -2.076  -8.102 1.00 . B B . 220 PHE HZ   1 1 
        7  9793 2 1 12 PHE N    N  67.403   0.427  -1.148 1.00 . B B . 220 PHE N    1 1 
        7  9794 2 1 12 PHE O    O  69.719  -1.485  -2.980 1.00 . B B . 220 PHE O    1 1 
        7  9795 2 1 13 GLY C    C  71.935  -0.813  -1.073 1.00 . B B . 221 GLY C    1 1 
        7  9796 2 1 13 GLY CA   C  71.525   0.352  -1.974 1.00 . B B . 221 GLY CA   1 1 
        7  9797 2 1 13 GLY H    H  69.664   1.309  -1.586 1.00 . B B . 221 GLY H    1 1 
        7  9798 2 1 13 GLY HA2  H  71.866   0.161  -2.983 1.00 . B B . 221 GLY HA2  1 1 
        7  9799 2 1 13 GLY HA3  H  71.979   1.259  -1.609 1.00 . B B . 221 GLY HA3  1 1 
        7  9800 2 1 13 GLY N    N  70.067   0.503  -1.979 1.00 . B B . 221 GLY N    1 1 
        7  9801 2 1 13 GLY O    O  72.900  -1.533  -1.347 1.00 . B B . 221 GLY O    1 1 
        7  9802 2 1 14 LEU C    C  71.381  -3.444   0.222 1.00 . B B . 222 LEU C    1 1 
        7  9803 2 1 14 LEU CA   C  71.442  -2.099   0.950 1.00 . B B . 222 LEU CA   1 1 
        7  9804 2 1 14 LEU CB   C  70.378  -2.088   2.050 1.00 . B B . 222 LEU CB   1 1 
        7  9805 2 1 14 LEU CD1  C  71.841  -1.799   4.060 1.00 . B B . 222 LEU CD1  1 1 
        7  9806 2 1 14 LEU CD2  C  69.745  -3.164   4.217 1.00 . B B . 222 LEU CD2  1 1 
        7  9807 2 1 14 LEU CG   C  70.918  -2.768   3.316 1.00 . B B . 222 LEU CG   1 1 
        7  9808 2 1 14 LEU H    H  70.415  -0.420   0.172 1.00 . B B . 222 LEU H    1 1 
        7  9809 2 1 14 LEU HA   H  72.421  -1.965   1.386 1.00 . B B . 222 LEU HA   1 1 
        7  9810 2 1 14 LEU HB2  H  70.106  -1.065   2.273 1.00 . B B . 222 LEU HB2  1 1 
        7  9811 2 1 14 LEU HB3  H  69.503  -2.619   1.700 1.00 . B B . 222 LEU HB3  1 1 
        7  9812 2 1 14 LEU HD11 H  72.019  -2.164   5.061 1.00 . B B . 222 LEU HD11 1 1 
        7  9813 2 1 14 LEU HD12 H  71.376  -0.824   4.109 1.00 . B B . 222 LEU HD12 1 1 
        7  9814 2 1 14 LEU HD13 H  72.780  -1.722   3.532 1.00 . B B . 222 LEU HD13 1 1 
        7  9815 2 1 14 LEU HD21 H  69.192  -3.966   3.748 1.00 . B B . 222 LEU HD21 1 1 
        7  9816 2 1 14 LEU HD22 H  69.097  -2.312   4.358 1.00 . B B . 222 LEU HD22 1 1 
        7  9817 2 1 14 LEU HD23 H  70.119  -3.496   5.174 1.00 . B B . 222 LEU HD23 1 1 
        7  9818 2 1 14 LEU HG   H  71.476  -3.653   3.041 1.00 . B B . 222 LEU HG   1 1 
        7  9819 2 1 14 LEU N    N  71.177  -1.013   0.010 1.00 . B B . 222 LEU N    1 1 
        7  9820 2 1 14 LEU O    O  72.186  -4.347   0.461 1.00 . B B . 222 LEU O    1 1 
        7  9821 2 1 15 ALA C    C  71.493  -5.037  -2.330 1.00 . B B . 223 ALA C    1 1 
        7  9822 2 1 15 ALA CA   C  70.242  -4.780  -1.481 1.00 . B B . 223 ALA CA   1 1 
        7  9823 2 1 15 ALA CB   C  69.016  -4.645  -2.392 1.00 . B B . 223 ALA CB   1 1 
        7  9824 2 1 15 ALA H    H  69.812  -2.810  -0.848 1.00 . B B . 223 ALA H    1 1 
        7  9825 2 1 15 ALA HA   H  70.092  -5.614  -0.809 1.00 . B B . 223 ALA HA   1 1 
        7  9826 2 1 15 ALA HB1  H  68.359  -3.884  -1.998 1.00 . B B . 223 ALA HB1  1 1 
        7  9827 2 1 15 ALA HB2  H  68.491  -5.588  -2.429 1.00 . B B . 223 ALA HB2  1 1 
        7  9828 2 1 15 ALA HB3  H  69.329  -4.370  -3.389 1.00 . B B . 223 ALA HB3  1 1 
        7  9829 2 1 15 ALA N    N  70.416  -3.566  -0.692 1.00 . B B . 223 ALA N    1 1 
        7  9830 2 1 15 ALA O    O  71.921  -6.178  -2.521 1.00 . B B . 223 ALA O    1 1 
        7  9831 2 1 16 LEU C    C  74.403  -4.727  -2.915 1.00 . B B . 224 LEU C    1 1 
        7  9832 2 1 16 LEU CA   C  73.272  -4.045  -3.691 1.00 . B B . 224 LEU CA   1 1 
        7  9833 2 1 16 LEU CB   C  73.718  -2.626  -4.094 1.00 . B B . 224 LEU CB   1 1 
        7  9834 2 1 16 LEU CD1  C  73.236  -2.702  -6.550 1.00 . B B . 224 LEU CD1  1 1 
        7  9835 2 1 16 LEU CD2  C  75.156  -1.349  -5.705 1.00 . B B . 224 LEU CD2  1 1 
        7  9836 2 1 16 LEU CG   C  74.346  -2.633  -5.498 1.00 . B B . 224 LEU CG   1 1 
        7  9837 2 1 16 LEU H    H  71.692  -3.072  -2.675 1.00 . B B . 224 LEU H    1 1 
        7  9838 2 1 16 LEU HA   H  73.043  -4.623  -4.576 1.00 . B B . 224 LEU HA   1 1 
        7  9839 2 1 16 LEU HB2  H  72.860  -1.969  -4.086 1.00 . B B . 224 LEU HB2  1 1 
        7  9840 2 1 16 LEU HB3  H  74.445  -2.265  -3.380 1.00 . B B . 224 LEU HB3  1 1 
        7  9841 2 1 16 LEU HD11 H  73.673  -2.815  -7.531 1.00 . B B . 224 LEU HD11 1 1 
        7  9842 2 1 16 LEU HD12 H  72.654  -1.791  -6.517 1.00 . B B . 224 LEU HD12 1 1 
        7  9843 2 1 16 LEU HD13 H  72.595  -3.545  -6.342 1.00 . B B . 224 LEU HD13 1 1 
        7  9844 2 1 16 LEU HD21 H  75.881  -1.250  -4.911 1.00 . B B . 224 LEU HD21 1 1 
        7  9845 2 1 16 LEU HD22 H  74.491  -0.498  -5.694 1.00 . B B . 224 LEU HD22 1 1 
        7  9846 2 1 16 LEU HD23 H  75.666  -1.394  -6.655 1.00 . B B . 224 LEU HD23 1 1 
        7  9847 2 1 16 LEU HG   H  74.993  -3.492  -5.600 1.00 . B B . 224 LEU HG   1 1 
        7  9848 2 1 16 LEU N    N  72.079  -3.954  -2.854 1.00 . B B . 224 LEU N    1 1 
        7  9849 2 1 16 LEU O    O  75.125  -5.577  -3.446 1.00 . B B . 224 LEU O    1 1 
        7  9850 2 1 17 LEU C    C  75.406  -6.482  -0.719 1.00 . B B . 225 LEU C    1 1 
        7  9851 2 1 17 LEU CA   C  75.581  -4.961  -0.783 1.00 . B B . 225 LEU CA   1 1 
        7  9852 2 1 17 LEU CB   C  75.498  -4.376   0.635 1.00 . B B . 225 LEU CB   1 1 
        7  9853 2 1 17 LEU CD1  C  77.958  -4.096   1.050 1.00 . B B . 225 LEU CD1  1 1 
        7  9854 2 1 17 LEU CD2  C  76.421  -4.582   2.957 1.00 . B B . 225 LEU CD2  1 1 
        7  9855 2 1 17 LEU CG   C  76.695  -4.850   1.474 1.00 . B B . 225 LEU CG   1 1 
        7  9856 2 1 17 LEU H    H  73.944  -3.695  -1.256 1.00 . B B . 225 LEU H    1 1 
        7  9857 2 1 17 LEU HA   H  76.553  -4.744  -1.197 1.00 . B B . 225 LEU HA   1 1 
        7  9858 2 1 17 LEU HB2  H  75.504  -3.297   0.578 1.00 . B B . 225 LEU HB2  1 1 
        7  9859 2 1 17 LEU HB3  H  74.581  -4.704   1.103 1.00 . B B . 225 LEU HB3  1 1 
        7  9860 2 1 17 LEU HD11 H  78.213  -4.362   0.036 1.00 . B B . 225 LEU HD11 1 1 
        7  9861 2 1 17 LEU HD12 H  78.774  -4.361   1.708 1.00 . B B . 225 LEU HD12 1 1 
        7  9862 2 1 17 LEU HD13 H  77.780  -3.033   1.110 1.00 . B B . 225 LEU HD13 1 1 
        7  9863 2 1 17 LEU HD21 H  75.522  -5.099   3.257 1.00 . B B . 225 LEU HD21 1 1 
        7  9864 2 1 17 LEU HD22 H  76.298  -3.521   3.114 1.00 . B B . 225 LEU HD22 1 1 
        7  9865 2 1 17 LEU HD23 H  77.254  -4.938   3.546 1.00 . B B . 225 LEU HD23 1 1 
        7  9866 2 1 17 LEU HG   H  76.843  -5.910   1.320 1.00 . B B . 225 LEU HG   1 1 
        7  9867 2 1 17 LEU N    N  74.550  -4.365  -1.636 1.00 . B B . 225 LEU N    1 1 
        7  9868 2 1 17 LEU O    O  76.380  -7.233  -0.602 1.00 . B B . 225 LEU O    1 1 
        7  9869 2 1 18 SER C    C  74.621  -9.104  -1.861 1.00 . B B . 226 SER C    1 1 
        7  9870 2 1 18 SER CA   C  73.865  -8.375  -0.750 1.00 . B B . 226 SER CA   1 1 
        7  9871 2 1 18 SER CB   C  72.365  -8.619  -0.922 1.00 . B B . 226 SER CB   1 1 
        7  9872 2 1 18 SER H    H  73.413  -6.312  -0.892 1.00 . B B . 226 SER H    1 1 
        7  9873 2 1 18 SER HA   H  74.177  -8.766   0.207 1.00 . B B . 226 SER HA   1 1 
        7  9874 2 1 18 SER HB2  H  72.084  -8.446  -1.947 1.00 . B B . 226 SER HB2  1 1 
        7  9875 2 1 18 SER HB3  H  72.138  -9.644  -0.657 1.00 . B B . 226 SER HB3  1 1 
        7  9876 2 1 18 SER HG   H  71.494  -8.173   0.759 1.00 . B B . 226 SER HG   1 1 
        7  9877 2 1 18 SER N    N  74.153  -6.946  -0.797 1.00 . B B . 226 SER N    1 1 
        7  9878 2 1 18 SER O    O  75.199 -10.169  -1.645 1.00 . B B . 226 SER O    1 1 
        7  9879 2 1 18 SER OG   O  71.647  -7.729  -0.078 1.00 . B B . 226 SER OG   1 1 
        7  9880 2 1 19 LEU C    C  76.804  -9.293  -3.892 1.00 . B B . 227 LEU C    1 1 
        7  9881 2 1 19 LEU CA   C  75.315  -9.122  -4.204 1.00 . B B . 227 LEU CA   1 1 
        7  9882 2 1 19 LEU CB   C  75.168  -8.232  -5.450 1.00 . B B . 227 LEU CB   1 1 
        7  9883 2 1 19 LEU CD1  C  72.674  -7.881  -5.519 1.00 . B B . 227 LEU CD1  1 1 
        7  9884 2 1 19 LEU CD2  C  73.964  -8.070  -7.649 1.00 . B B . 227 LEU CD2  1 1 
        7  9885 2 1 19 LEU CG   C  73.863  -8.564  -6.201 1.00 . B B . 227 LEU CG   1 1 
        7  9886 2 1 19 LEU H    H  74.152  -7.669  -3.187 1.00 . B B . 227 LEU H    1 1 
        7  9887 2 1 19 LEU HA   H  74.886 -10.094  -4.405 1.00 . B B . 227 LEU HA   1 1 
        7  9888 2 1 19 LEU HB2  H  75.154  -7.195  -5.146 1.00 . B B . 227 LEU HB2  1 1 
        7  9889 2 1 19 LEU HB3  H  76.010  -8.399  -6.107 1.00 . B B . 227 LEU HB3  1 1 
        7  9890 2 1 19 LEU HD11 H  71.755  -8.227  -5.969 1.00 . B B . 227 LEU HD11 1 1 
        7  9891 2 1 19 LEU HD12 H  72.754  -6.811  -5.642 1.00 . B B . 227 LEU HD12 1 1 
        7  9892 2 1 19 LEU HD13 H  72.671  -8.123  -4.466 1.00 . B B . 227 LEU HD13 1 1 
        7  9893 2 1 19 LEU HD21 H  74.296  -7.041  -7.656 1.00 . B B . 227 LEU HD21 1 1 
        7  9894 2 1 19 LEU HD22 H  72.997  -8.140  -8.125 1.00 . B B . 227 LEU HD22 1 1 
        7  9895 2 1 19 LEU HD23 H  74.675  -8.679  -8.185 1.00 . B B . 227 LEU HD23 1 1 
        7  9896 2 1 19 LEU HG   H  73.709  -9.634  -6.199 1.00 . B B . 227 LEU HG   1 1 
        7  9897 2 1 19 LEU N    N  74.624  -8.520  -3.064 1.00 . B B . 227 LEU N    1 1 
        7  9898 2 1 19 LEU O    O  77.401 -10.336  -4.174 1.00 . B B . 227 LEU O    1 1 
        7  9899 2 1 20 LEU C    C  79.077  -9.331  -1.840 1.00 . B B . 228 LEU C    1 1 
        7  9900 2 1 20 LEU CA   C  78.828  -8.300  -2.946 1.00 . B B . 228 LEU CA   1 1 
        7  9901 2 1 20 LEU CB   C  79.305  -6.911  -2.474 1.00 . B B . 228 LEU CB   1 1 
        7  9902 2 1 20 LEU CD1  C  78.615  -5.587  -4.494 1.00 . B B . 228 LEU CD1  1 1 
        7  9903 2 1 20 LEU CD2  C  80.593  -4.871  -3.148 1.00 . B B . 228 LEU CD2  1 1 
        7  9904 2 1 20 LEU CG   C  79.805  -6.078  -3.666 1.00 . B B . 228 LEU CG   1 1 
        7  9905 2 1 20 LEU H    H  76.891  -7.454  -3.093 1.00 . B B . 228 LEU H    1 1 
        7  9906 2 1 20 LEU HA   H  79.394  -8.593  -3.818 1.00 . B B . 228 LEU HA   1 1 
        7  9907 2 1 20 LEU HB2  H  78.485  -6.392  -2.001 1.00 . B B . 228 LEU HB2  1 1 
        7  9908 2 1 20 LEU HB3  H  80.108  -7.032  -1.761 1.00 . B B . 228 LEU HB3  1 1 
        7  9909 2 1 20 LEU HD11 H  77.883  -5.134  -3.841 1.00 . B B . 228 LEU HD11 1 1 
        7  9910 2 1 20 LEU HD12 H  78.167  -6.423  -5.011 1.00 . B B . 228 LEU HD12 1 1 
        7  9911 2 1 20 LEU HD13 H  78.954  -4.858  -5.215 1.00 . B B . 228 LEU HD13 1 1 
        7  9912 2 1 20 LEU HD21 H  81.286  -5.194  -2.385 1.00 . B B . 228 LEU HD21 1 1 
        7  9913 2 1 20 LEU HD22 H  79.910  -4.145  -2.729 1.00 . B B . 228 LEU HD22 1 1 
        7  9914 2 1 20 LEU HD23 H  81.140  -4.420  -3.963 1.00 . B B . 228 LEU HD23 1 1 
        7  9915 2 1 20 LEU HG   H  80.446  -6.688  -4.285 1.00 . B B . 228 LEU HG   1 1 
        7  9916 2 1 20 LEU N    N  77.410  -8.259  -3.299 1.00 . B B . 228 LEU N    1 1 
        7  9917 2 1 20 LEU O    O  80.078 -10.053  -1.853 1.00 . B B . 228 LEU O    1 1 
        7  9918 2 1 21 PHE C    C  78.242 -11.798  -0.270 1.00 . B B . 229 PHE C    1 1 
        7  9919 2 1 21 PHE CA   C  78.288 -10.352   0.240 1.00 . B B . 229 PHE CA   1 1 
        7  9920 2 1 21 PHE CB   C  77.160 -10.141   1.256 1.00 . B B . 229 PHE CB   1 1 
        7  9921 2 1 21 PHE CD1  C  78.186 -10.283   3.557 1.00 . B B . 229 PHE CD1  1 1 
        7  9922 2 1 21 PHE CD2  C  77.045 -12.229   2.665 1.00 . B B . 229 PHE CD2  1 1 
        7  9923 2 1 21 PHE CE1  C  78.479 -10.990   4.728 1.00 . B B . 229 PHE CE1  1 1 
        7  9924 2 1 21 PHE CE2  C  77.337 -12.936   3.838 1.00 . B B . 229 PHE CE2  1 1 
        7  9925 2 1 21 PHE CG   C  77.470 -10.902   2.526 1.00 . B B . 229 PHE CG   1 1 
        7  9926 2 1 21 PHE CZ   C  78.054 -12.317   4.869 1.00 . B B . 229 PHE CZ   1 1 
        7  9927 2 1 21 PHE H    H  77.378  -8.808  -0.901 1.00 . B B . 229 PHE H    1 1 
        7  9928 2 1 21 PHE HA   H  79.237 -10.186   0.732 1.00 . B B . 229 PHE HA   1 1 
        7  9929 2 1 21 PHE HB2  H  77.071  -9.088   1.481 1.00 . B B . 229 PHE HB2  1 1 
        7  9930 2 1 21 PHE HB3  H  76.230 -10.500   0.841 1.00 . B B . 229 PHE HB3  1 1 
        7  9931 2 1 21 PHE HD1  H  78.513  -9.259   3.449 1.00 . B B . 229 PHE HD1  1 1 
        7  9932 2 1 21 PHE HD2  H  76.491 -12.707   1.870 1.00 . B B . 229 PHE HD2  1 1 
        7  9933 2 1 21 PHE HE1  H  79.033 -10.512   5.523 1.00 . B B . 229 PHE HE1  1 1 
        7  9934 2 1 21 PHE HE2  H  77.011 -13.961   3.945 1.00 . B B . 229 PHE HE2  1 1 
        7  9935 2 1 21 PHE HZ   H  78.282 -12.863   5.773 1.00 . B B . 229 PHE HZ   1 1 
        7  9936 2 1 21 PHE N    N  78.157  -9.405  -0.869 1.00 . B B . 229 PHE N    1 1 
        7  9937 2 1 21 PHE O    O  79.015 -12.655   0.167 1.00 . B B . 229 PHE O    1 1 
        7  9938 2 1 22 ILE C    C  78.490 -13.808  -2.512 1.00 . B B . 230 ILE C    1 1 
        7  9939 2 1 22 ILE CA   C  77.195 -13.417  -1.780 1.00 . B B . 230 ILE CA   1 1 
        7  9940 2 1 22 ILE CB   C  75.971 -13.461  -2.739 1.00 . B B . 230 ILE CB   1 1 
        7  9941 2 1 22 ILE CD1  C  74.435 -14.420  -0.890 1.00 . B B . 230 ILE CD1  1 1 
        7  9942 2 1 22 ILE CG1  C  74.649 -13.295  -1.934 1.00 . B B . 230 ILE CG1  1 1 
        7  9943 2 1 22 ILE CG2  C  75.924 -14.776  -3.550 1.00 . B B . 230 ILE CG2  1 1 
        7  9944 2 1 22 ILE H    H  76.742 -11.358  -1.529 1.00 . B B . 230 ILE H    1 1 
        7  9945 2 1 22 ILE HA   H  77.032 -14.111  -0.978 1.00 . B B . 230 ILE HA   1 1 
        7  9946 2 1 22 ILE HB   H  76.057 -12.637  -3.433 1.00 . B B . 230 ILE HB   1 1 
        7  9947 2 1 22 ILE HD11 H  75.007 -15.293  -1.167 1.00 . B B . 230 ILE HD11 1 1 
        7  9948 2 1 22 ILE HD12 H  73.388 -14.676  -0.850 1.00 . B B . 230 ILE HD12 1 1 
        7  9949 2 1 22 ILE HD13 H  74.757 -14.073   0.082 1.00 . B B . 230 ILE HD13 1 1 
        7  9950 2 1 22 ILE HG12 H  74.670 -12.350  -1.419 1.00 . B B . 230 ILE HG12 1 1 
        7  9951 2 1 22 ILE HG13 H  73.818 -13.297  -2.625 1.00 . B B . 230 ILE HG13 1 1 
        7  9952 2 1 22 ILE HG21 H  75.804 -15.612  -2.878 1.00 . B B . 230 ILE HG21 1 1 
        7  9953 2 1 22 ILE HG22 H  76.843 -14.890  -4.106 1.00 . B B . 230 ILE HG22 1 1 
        7  9954 2 1 22 ILE HG23 H  75.090 -14.742  -4.236 1.00 . B B . 230 ILE HG23 1 1 
        7  9955 2 1 22 ILE N    N  77.331 -12.074  -1.211 1.00 . B B . 230 ILE N    1 1 
        7  9956 2 1 22 ILE O    O  78.941 -14.955  -2.455 1.00 . B B . 230 ILE O    1 1 
        7  9957 2 1 23 GLY C    C  81.445 -13.573  -3.026 1.00 . B B . 231 GLY C    1 1 
        7  9958 2 1 23 GLY CA   C  80.326 -13.070  -3.947 1.00 . B B . 231 GLY CA   1 1 
        7  9959 2 1 23 GLY H    H  78.682 -11.951  -3.208 1.00 . B B . 231 GLY H    1 1 
        7  9960 2 1 23 GLY HA2  H  80.144 -13.804  -4.719 1.00 . B B . 231 GLY HA2  1 1 
        7  9961 2 1 23 GLY HA3  H  80.639 -12.144  -4.406 1.00 . B B . 231 GLY HA3  1 1 
        7  9962 2 1 23 GLY N    N  79.087 -12.841  -3.203 1.00 . B B . 231 GLY N    1 1 
        7  9963 2 1 23 GLY O    O  82.310 -14.354  -3.436 1.00 . B B . 231 GLY O    1 1 
        7  9964 2 1 24 LEU C    C  82.480 -15.035  -0.592 1.00 . B B . 232 LEU C    1 1 
        7  9965 2 1 24 LEU CA   C  82.457 -13.517  -0.793 1.00 . B B . 232 LEU CA   1 1 
        7  9966 2 1 24 LEU CB   C  82.190 -12.837   0.558 1.00 . B B . 232 LEU CB   1 1 
        7  9967 2 1 24 LEU CD1  C  83.911 -11.459   1.839 1.00 . B B . 232 LEU CD1  1 1 
        7  9968 2 1 24 LEU CD2  C  83.192 -13.670   2.746 1.00 . B B . 232 LEU CD2  1 1 
        7  9969 2 1 24 LEU CG   C  83.472 -12.880   1.457 1.00 . B B . 232 LEU CG   1 1 
        7  9970 2 1 24 LEU H    H  80.732 -12.494  -1.490 1.00 . B B . 232 LEU H    1 1 
        7  9971 2 1 24 LEU HA   H  83.416 -13.207  -1.153 1.00 . B B . 232 LEU HA   1 1 
        7  9972 2 1 24 LEU HB2  H  81.896 -11.811   0.376 1.00 . B B . 232 LEU HB2  1 1 
        7  9973 2 1 24 LEU HB3  H  81.377 -13.350   1.052 1.00 . B B . 232 LEU HB3  1 1 
        7  9974 2 1 24 LEU HD11 H  83.066 -10.913   2.231 1.00 . B B . 232 LEU HD11 1 1 
        7  9975 2 1 24 LEU HD12 H  84.292 -10.954   0.964 1.00 . B B . 232 LEU HD12 1 1 
        7  9976 2 1 24 LEU HD13 H  84.686 -11.512   2.590 1.00 . B B . 232 LEU HD13 1 1 
        7  9977 2 1 24 LEU HD21 H  84.124 -13.893   3.243 1.00 . B B . 232 LEU HD21 1 1 
        7  9978 2 1 24 LEU HD22 H  82.686 -14.591   2.499 1.00 . B B . 232 LEU HD22 1 1 
        7  9979 2 1 24 LEU HD23 H  82.565 -13.082   3.401 1.00 . B B . 232 LEU HD23 1 1 
        7  9980 2 1 24 LEU HG   H  84.283 -13.359   0.922 1.00 . B B . 232 LEU HG   1 1 
        7  9981 2 1 24 LEU N    N  81.436 -13.117  -1.767 1.00 . B B . 232 LEU N    1 1 
        7  9982 2 1 24 LEU O    O  83.530 -15.637  -0.354 1.00 . B B . 232 LEU O    1 1 
        7  9983 2 1 25 ALA C    C  82.063 -17.858  -1.510 1.00 . B B . 233 ALA C    1 1 
        7  9984 2 1 25 ALA CA   C  81.180 -17.105  -0.509 1.00 . B B . 233 ALA CA   1 1 
        7  9985 2 1 25 ALA CB   C  79.727 -17.538  -0.701 1.00 . B B . 233 ALA CB   1 1 
        7  9986 2 1 25 ALA H    H  80.512 -15.123  -0.873 1.00 . B B . 233 ALA H    1 1 
        7  9987 2 1 25 ALA HA   H  81.491 -17.362   0.492 1.00 . B B . 233 ALA HA   1 1 
        7  9988 2 1 25 ALA HB1  H  79.668 -18.616  -0.678 1.00 . B B . 233 ALA HB1  1 1 
        7  9989 2 1 25 ALA HB2  H  79.366 -17.179  -1.654 1.00 . B B . 233 ALA HB2  1 1 
        7  9990 2 1 25 ALA HB3  H  79.121 -17.129   0.093 1.00 . B B . 233 ALA HB3  1 1 
        7  9991 2 1 25 ALA N    N  81.309 -15.656  -0.685 1.00 . B B . 233 ALA N    1 1 
        7  9992 2 1 25 ALA O    O  82.630 -18.910  -1.201 1.00 . B B . 233 ALA O    1 1 
        7  9993 2 1 26 TYR C    C  84.453 -18.054  -3.316 1.00 . B B . 234 TYR C    1 1 
        7  9994 2 1 26 TYR CA   C  82.995 -17.940  -3.773 1.00 . B B . 234 TYR CA   1 1 
        7  9995 2 1 26 TYR CB   C  82.930 -17.104  -5.057 1.00 . B B . 234 TYR CB   1 1 
        7  9996 2 1 26 TYR CD1  C  84.759 -17.528  -6.750 1.00 . B B . 234 TYR CD1  1 1 
        7  9997 2 1 26 TYR CD2  C  82.823 -18.989  -6.733 1.00 . B B . 234 TYR CD2  1 1 
        7  9998 2 1 26 TYR CE1  C  85.302 -18.258  -7.814 1.00 . B B . 234 TYR CE1  1 1 
        7  9999 2 1 26 TYR CE2  C  83.367 -19.720  -7.797 1.00 . B B . 234 TYR CE2  1 1 
        7 10000 2 1 26 TYR CG   C  83.519 -17.892  -6.209 1.00 . B B . 234 TYR CG   1 1 
        7 10001 2 1 26 TYR CZ   C  84.606 -19.354  -8.337 1.00 . B B . 234 TYR CZ   1 1 
        7 10002 2 1 26 TYR H    H  81.710 -16.480  -2.925 1.00 . B B . 234 TYR H    1 1 
        7 10003 2 1 26 TYR HA   H  82.613 -18.928  -3.975 1.00 . B B . 234 TYR HA   1 1 
        7 10004 2 1 26 TYR HB2  H  81.899 -16.865  -5.275 1.00 . B B . 234 TYR HB2  1 1 
        7 10005 2 1 26 TYR HB3  H  83.490 -16.192  -4.918 1.00 . B B . 234 TYR HB3  1 1 
        7 10006 2 1 26 TYR HD1  H  85.297 -16.682  -6.346 1.00 . B B . 234 TYR HD1  1 1 
        7 10007 2 1 26 TYR HD2  H  81.868 -19.271  -6.316 1.00 . B B . 234 TYR HD2  1 1 
        7 10008 2 1 26 TYR HE1  H  86.258 -17.976  -8.230 1.00 . B B . 234 TYR HE1  1 1 
        7 10009 2 1 26 TYR HE2  H  82.830 -20.565  -8.202 1.00 . B B . 234 TYR HE2  1 1 
        7 10010 2 1 26 TYR HH   H  85.016 -21.008  -9.199 1.00 . B B . 234 TYR HH   1 1 
        7 10011 2 1 26 TYR N    N  82.181 -17.317  -2.727 1.00 . B B . 234 TYR N    1 1 
        7 10012 2 1 26 TYR O    O  85.128 -19.057  -3.565 1.00 . B B . 234 TYR O    1 1 
        7 10013 2 1 26 TYR OH   O  85.140 -20.075  -9.387 1.00 . B B . 234 TYR OH   1 1 
        7 10014 2 1 27 ARG C    C  86.575 -18.160  -1.141 1.00 . B B . 235 ARG C    1 1 
        7 10015 2 1 27 ARG CA   C  86.323 -17.007  -2.130 1.00 . B B . 235 ARG CA   1 1 
        7 10016 2 1 27 ARG CB   C  86.616 -15.680  -1.422 1.00 . B B . 235 ARG CB   1 1 
        7 10017 2 1 27 ARG CD   C  88.085 -14.618  -3.158 1.00 . B B . 235 ARG CD   1 1 
        7 10018 2 1 27 ARG CG   C  86.728 -14.547  -2.452 1.00 . B B . 235 ARG CG   1 1 
        7 10019 2 1 27 ARG CZ   C  89.430 -13.165  -4.639 1.00 . B B . 235 ARG CZ   1 1 
        7 10020 2 1 27 ARG H    H  84.365 -16.248  -2.454 1.00 . B B . 235 ARG H    1 1 
        7 10021 2 1 27 ARG HA   H  86.997 -17.109  -2.966 1.00 . B B . 235 ARG HA   1 1 
        7 10022 2 1 27 ARG HB2  H  85.813 -15.458  -0.732 1.00 . B B . 235 ARG HB2  1 1 
        7 10023 2 1 27 ARG HB3  H  87.543 -15.763  -0.876 1.00 . B B . 235 ARG HB3  1 1 
        7 10024 2 1 27 ARG HD2  H  88.871 -14.626  -2.419 1.00 . B B . 235 ARG HD2  1 1 
        7 10025 2 1 27 ARG HD3  H  88.136 -15.525  -3.743 1.00 . B B . 235 ARG HD3  1 1 
        7 10026 2 1 27 ARG HE   H  87.492 -12.869  -4.197 1.00 . B B . 235 ARG HE   1 1 
        7 10027 2 1 27 ARG HG2  H  85.936 -14.643  -3.181 1.00 . B B . 235 ARG HG2  1 1 
        7 10028 2 1 27 ARG HG3  H  86.637 -13.596  -1.949 1.00 . B B . 235 ARG HG3  1 1 
        7 10029 2 1 27 ARG HH11 H  88.707 -11.528  -5.537 1.00 . B B . 235 ARG HH11 1 1 
        7 10030 2 1 27 ARG HH12 H  90.373 -11.881  -5.851 1.00 . B B . 235 ARG HH12 1 1 
        7 10031 2 1 27 ARG HH21 H  90.445 -14.730  -3.891 1.00 . B B . 235 ARG HH21 1 1 
        7 10032 2 1 27 ARG HH22 H  91.353 -13.679  -4.926 1.00 . B B . 235 ARG HH22 1 1 
        7 10033 2 1 27 ARG N    N  84.944 -17.018  -2.632 1.00 . B B . 235 ARG N    1 1 
        7 10034 2 1 27 ARG NE   N  88.260 -13.457  -4.041 1.00 . B B . 235 ARG NE   1 1 
        7 10035 2 1 27 ARG NH1  N  89.509 -12.109  -5.402 1.00 . B B . 235 ARG NH1  1 1 
        7 10036 2 1 27 ARG NH2  N  90.494 -13.918  -4.472 1.00 . B B . 235 ARG NH2  1 1 
        7 10037 2 1 27 ARG O    O  87.724 -18.497  -0.836 1.00 . B B . 235 ARG O    1 1 
        7 10038 2 1 28 TYR C    C  85.780 -21.230  -0.392 1.00 . B B . 236 TYR C    1 1 
        7 10039 2 1 28 TYR CA   C  85.614 -19.877   0.325 1.00 . B B . 236 TYR CA   1 1 
        7 10040 2 1 28 TYR CB   C  84.367 -19.929   1.211 1.00 . B B . 236 TYR CB   1 1 
        7 10041 2 1 28 TYR CD1  C  84.169 -22.148   2.401 1.00 . B B . 236 TYR CD1  1 1 
        7 10042 2 1 28 TYR CD2  C  85.321 -20.326   3.509 1.00 . B B . 236 TYR CD2  1 1 
        7 10043 2 1 28 TYR CE1  C  84.410 -22.973   3.507 1.00 . B B . 236 TYR CE1  1 1 
        7 10044 2 1 28 TYR CE2  C  85.562 -21.151   4.614 1.00 . B B . 236 TYR CE2  1 1 
        7 10045 2 1 28 TYR CG   C  84.625 -20.823   2.402 1.00 . B B . 236 TYR CG   1 1 
        7 10046 2 1 28 TYR CZ   C  85.106 -22.473   4.614 1.00 . B B . 236 TYR CZ   1 1 
        7 10047 2 1 28 TYR H    H  84.605 -18.466  -0.899 1.00 . B B . 236 TYR H    1 1 
        7 10048 2 1 28 TYR HA   H  86.477 -19.706   0.949 1.00 . B B . 236 TYR HA   1 1 
        7 10049 2 1 28 TYR HB2  H  84.133 -18.932   1.556 1.00 . B B . 236 TYR HB2  1 1 
        7 10050 2 1 28 TYR HB3  H  83.535 -20.315   0.642 1.00 . B B . 236 TYR HB3  1 1 
        7 10051 2 1 28 TYR HD1  H  83.630 -22.534   1.548 1.00 . B B . 236 TYR HD1  1 1 
        7 10052 2 1 28 TYR HD2  H  85.673 -19.305   3.511 1.00 . B B . 236 TYR HD2  1 1 
        7 10053 2 1 28 TYR HE1  H  84.058 -23.994   3.506 1.00 . B B . 236 TYR HE1  1 1 
        7 10054 2 1 28 TYR HE2  H  86.101 -20.765   5.468 1.00 . B B . 236 TYR HE2  1 1 
        7 10055 2 1 28 TYR HH   H  84.528 -23.363   6.202 1.00 . B B . 236 TYR HH   1 1 
        7 10056 2 1 28 TYR N    N  85.497 -18.770  -0.630 1.00 . B B . 236 TYR N    1 1 
        7 10057 2 1 28 TYR O    O  86.124 -22.239   0.231 1.00 . B B . 236 TYR O    1 1 
        7 10058 2 1 28 TYR OH   O  85.346 -23.286   5.704 1.00 . B B . 236 TYR OH   1 1 
        7 10059 2 1 29 GLN C    C  86.929 -22.428  -3.381 1.00 . B B . 237 GLN C    1 1 
        7 10060 2 1 29 GLN CA   C  85.676 -22.495  -2.490 1.00 . B B . 237 GLN CA   1 1 
        7 10061 2 1 29 GLN CB   C  84.422 -22.715  -3.352 1.00 . B B . 237 GLN CB   1 1 
        7 10062 2 1 29 GLN CD   C  82.261 -23.980  -3.303 1.00 . B B . 237 GLN CD   1 1 
        7 10063 2 1 29 GLN CG   C  83.241 -23.150  -2.471 1.00 . B B . 237 GLN CG   1 1 
        7 10064 2 1 29 GLN H    H  85.275 -20.437  -2.170 1.00 . B B . 237 GLN H    1 1 
        7 10065 2 1 29 GLN HA   H  85.778 -23.326  -1.809 1.00 . B B . 237 GLN HA   1 1 
        7 10066 2 1 29 GLN HB2  H  84.169 -21.796  -3.860 1.00 . B B . 237 GLN HB2  1 1 
        7 10067 2 1 29 GLN HB3  H  84.622 -23.484  -4.084 1.00 . B B . 237 GLN HB3  1 1 
        7 10068 2 1 29 GLN HE21 H  81.364 -22.397  -4.099 1.00 . B B . 237 GLN HE21 1 1 
        7 10069 2 1 29 GLN HE22 H  80.761 -23.903  -4.600 1.00 . B B . 237 GLN HE22 1 1 
        7 10070 2 1 29 GLN HG2  H  83.598 -23.746  -1.642 1.00 . B B . 237 GLN HG2  1 1 
        7 10071 2 1 29 GLN HG3  H  82.733 -22.276  -2.092 1.00 . B B . 237 GLN HG3  1 1 
        7 10072 2 1 29 GLN N    N  85.540 -21.262  -1.712 1.00 . B B . 237 GLN N    1 1 
        7 10073 2 1 29 GLN NE2  N  81.389 -23.376  -4.063 1.00 . B B . 237 GLN NE2  1 1 
        7 10074 2 1 29 GLN O    O  86.870 -22.536  -4.613 1.00 . B B . 237 GLN O    1 1 
        7 10075 2 1 29 GLN OE1  O  82.293 -25.210  -3.262 1.00 . B B . 237 GLN OE1  1 1 
        7 10076 2 1 30 ARG C    C  89.576 -23.408  -4.316 1.00 . B B . 238 ARG C    1 1 
        7 10077 2 1 30 ARG CA   C  89.364 -22.165  -3.449 1.00 . B B . 238 ARG CA   1 1 
        7 10078 2 1 30 ARG CB   C  90.515 -22.046  -2.438 1.00 . B B . 238 ARG CB   1 1 
        7 10079 2 1 30 ARG CD   C  92.705 -22.419  -3.651 1.00 . B B . 238 ARG CD   1 1 
        7 10080 2 1 30 ARG CG   C  91.745 -21.366  -3.083 1.00 . B B . 238 ARG CG   1 1 
        7 10081 2 1 30 ARG CZ   C  94.315 -24.080  -2.774 1.00 . B B . 238 ARG CZ   1 1 
        7 10082 2 1 30 ARG H    H  88.080 -22.167  -1.762 1.00 . B B . 238 ARG H    1 1 
        7 10083 2 1 30 ARG HA   H  89.356 -21.291  -4.083 1.00 . B B . 238 ARG HA   1 1 
        7 10084 2 1 30 ARG HB2  H  90.183 -21.452  -1.598 1.00 . B B . 238 ARG HB2  1 1 
        7 10085 2 1 30 ARG HB3  H  90.786 -23.032  -2.088 1.00 . B B . 238 ARG HB3  1 1 
        7 10086 2 1 30 ARG HD2  H  92.152 -23.119  -4.257 1.00 . B B . 238 ARG HD2  1 1 
        7 10087 2 1 30 ARG HD3  H  93.450 -21.929  -4.261 1.00 . B B . 238 ARG HD3  1 1 
        7 10088 2 1 30 ARG HE   H  93.114 -22.939  -1.638 1.00 . B B . 238 ARG HE   1 1 
        7 10089 2 1 30 ARG HG2  H  91.427 -20.706  -3.879 1.00 . B B . 238 ARG HG2  1 1 
        7 10090 2 1 30 ARG HG3  H  92.262 -20.787  -2.332 1.00 . B B . 238 ARG HG3  1 1 
        7 10091 2 1 30 ARG HH11 H  94.571 -24.445  -0.823 1.00 . B B . 238 ARG HH11 1 1 
        7 10092 2 1 30 ARG HH12 H  95.559 -25.379  -1.896 1.00 . B B . 238 ARG HH12 1 1 
        7 10093 2 1 30 ARG HH21 H  94.297 -23.948  -4.782 1.00 . B B . 238 ARG HH21 1 1 
        7 10094 2 1 30 ARG HH22 H  95.409 -25.098  -4.118 1.00 . B B . 238 ARG HH22 1 1 
        7 10095 2 1 30 ARG N    N  88.087 -22.248  -2.739 1.00 . B B . 238 ARG N    1 1 
        7 10096 2 1 30 ARG NE   N  93.369 -23.143  -2.561 1.00 . B B . 238 ARG NE   1 1 
        7 10097 2 1 30 ARG NH1  N  94.857 -24.682  -1.752 1.00 . B B . 238 ARG NH1  1 1 
        7 10098 2 1 30 ARG NH2  N  94.704 -24.401  -3.988 1.00 . B B . 238 ARG NH2  1 1 
        7 10099 2 1 30 ARG O    O  90.146 -23.270  -5.386 1.00 . B B . 238 ARG O    1 1 
        7 10100 2 1 30 ARG OXT  O  89.164 -24.477  -3.896 1.00 . B B . 238 ARG OXT  1 1 
        7 10101 3 1  1 GLY C    C  67.833  20.099  13.662 1.00 . C C . 209 GLY C    1 1 
        7 10102 3 1  1 GLY CA   C  67.222  20.849  12.477 1.00 . C C . 209 GLY CA   1 1 
        7 10103 3 1  1 GLY H1   H  68.919  21.910  11.898 1.00 . C C . 209 GLY H1   1 1 
        7 10104 3 1  1 GLY H2   H  68.047  22.633  13.164 1.00 . C C . 209 GLY H2   1 1 
        7 10105 3 1  1 GLY H3   H  67.459  22.710  11.572 1.00 . C C . 209 GLY H3   1 1 
        7 10106 3 1  1 GLY HA2  H  66.185  21.072  12.684 1.00 . C C . 209 GLY HA2  1 1 
        7 10107 3 1  1 GLY HA3  H  67.289  20.237  11.593 1.00 . C C . 209 GLY HA3  1 1 
        7 10108 3 1  1 GLY N    N  67.968  22.122  12.261 1.00 . C C . 209 GLY N    1 1 
        7 10109 3 1  1 GLY O    O  68.967  20.362  14.072 1.00 . C C . 209 GLY O    1 1 
        7 10110 3 1  2 THR C    C  68.007  16.985  14.951 1.00 . C C . 210 THR C    1 1 
        7 10111 3 1  2 THR CA   C  67.537  18.380  15.378 1.00 . C C . 210 THR CA   1 1 
        7 10112 3 1  2 THR CB   C  66.411  18.242  16.410 1.00 . C C . 210 THR CB   1 1 
        7 10113 3 1  2 THR CG2  C  66.966  17.685  17.727 1.00 . C C . 210 THR CG2  1 1 
        7 10114 3 1  2 THR H    H  66.171  18.992  13.874 1.00 . C C . 210 THR H    1 1 
        7 10115 3 1  2 THR HA   H  68.364  18.901  15.836 1.00 . C C . 210 THR HA   1 1 
        7 10116 3 1  2 THR HB   H  65.655  17.571  16.031 1.00 . C C . 210 THR HB   1 1 
        7 10117 3 1  2 THR HG1  H  65.237  19.440  17.396 1.00 . C C . 210 THR HG1  1 1 
        7 10118 3 1  2 THR HG21 H  66.290  17.930  18.532 1.00 . C C . 210 THR HG21 1 1 
        7 10119 3 1  2 THR HG22 H  67.935  18.121  17.929 1.00 . C C . 210 THR HG22 1 1 
        7 10120 3 1  2 THR HG23 H  67.062  16.612  17.651 1.00 . C C . 210 THR HG23 1 1 
        7 10121 3 1  2 THR N    N  67.069  19.158  14.230 1.00 . C C . 210 THR N    1 1 
        7 10122 3 1  2 THR O    O  69.146  16.587  15.215 1.00 . C C . 210 THR O    1 1 
        7 10123 3 1  2 THR OG1  O  65.831  19.519  16.646 1.00 . C C . 210 THR OG1  1 1 
        7 10124 3 1  3 THR C    C  67.623  14.785  12.322 1.00 . C C . 211 THR C    1 1 
        7 10125 3 1  3 THR CA   C  67.466  14.864  13.844 1.00 . C C . 211 THR CA   1 1 
        7 10126 3 1  3 THR CB   C  66.387  13.873  14.303 1.00 . C C . 211 THR CB   1 1 
        7 10127 3 1  3 THR CG2  C  66.512  13.607  15.812 1.00 . C C . 211 THR CG2  1 1 
        7 10128 3 1  3 THR H    H  66.228  16.577  14.110 1.00 . C C . 211 THR H    1 1 
        7 10129 3 1  3 THR HA   H  68.404  14.590  14.286 1.00 . C C . 211 THR HA   1 1 
        7 10130 3 1  3 THR HB   H  66.506  12.944  13.770 1.00 . C C . 211 THR HB   1 1 
        7 10131 3 1  3 THR HG1  H  64.964  15.164  14.611 1.00 . C C . 211 THR HG1  1 1 
        7 10132 3 1  3 THR HG21 H  65.541  13.359  16.212 1.00 . C C . 211 THR HG21 1 1 
        7 10133 3 1  3 THR HG22 H  66.893  14.485  16.315 1.00 . C C . 211 THR HG22 1 1 
        7 10134 3 1  3 THR HG23 H  67.187  12.778  15.974 1.00 . C C . 211 THR HG23 1 1 
        7 10135 3 1  3 THR N    N  67.124  16.223  14.291 1.00 . C C . 211 THR N    1 1 
        7 10136 3 1  3 THR O    O  67.454  13.728  11.703 1.00 . C C . 211 THR O    1 1 
        7 10137 3 1  3 THR OG1  O  65.103  14.416  14.025 1.00 . C C . 211 THR OG1  1 1 
        7 10138 3 1  4 VAL C    C  69.469  15.251   9.855 1.00 . C C . 212 VAL C    1 1 
        7 10139 3 1  4 VAL CA   C  68.189  15.993  10.268 1.00 . C C . 212 VAL CA   1 1 
        7 10140 3 1  4 VAL CB   C  68.273  17.457   9.807 1.00 . C C . 212 VAL CB   1 1 
        7 10141 3 1  4 VAL CG1  C  66.931  18.144  10.060 1.00 . C C . 212 VAL CG1  1 1 
        7 10142 3 1  4 VAL CG2  C  69.377  18.202  10.572 1.00 . C C . 212 VAL CG2  1 1 
        7 10143 3 1  4 VAL H    H  68.114  16.707  12.272 1.00 . C C . 212 VAL H    1 1 
        7 10144 3 1  4 VAL HA   H  67.349  15.527   9.775 1.00 . C C . 212 VAL HA   1 1 
        7 10145 3 1  4 VAL HB   H  68.491  17.481   8.748 1.00 . C C . 212 VAL HB   1 1 
        7 10146 3 1  4 VAL HG11 H  66.702  18.108  11.114 1.00 . C C . 212 VAL HG11 1 1 
        7 10147 3 1  4 VAL HG12 H  66.157  17.633   9.506 1.00 . C C . 212 VAL HG12 1 1 
        7 10148 3 1  4 VAL HG13 H  66.987  19.173   9.737 1.00 . C C . 212 VAL HG13 1 1 
        7 10149 3 1  4 VAL HG21 H  69.110  18.265  11.617 1.00 . C C . 212 VAL HG21 1 1 
        7 10150 3 1  4 VAL HG22 H  69.486  19.197  10.168 1.00 . C C . 212 VAL HG22 1 1 
        7 10151 3 1  4 VAL HG23 H  70.310  17.668  10.471 1.00 . C C . 212 VAL HG23 1 1 
        7 10152 3 1  4 VAL N    N  67.974  15.914  11.719 1.00 . C C . 212 VAL N    1 1 
        7 10153 3 1  4 VAL O    O  69.584  14.742   8.736 1.00 . C C . 212 VAL O    1 1 
        7 10154 3 1  5 LEU C    C  71.593  13.037  10.400 1.00 . C C . 213 LEU C    1 1 
        7 10155 3 1  5 LEU CA   C  71.735  14.559  10.494 1.00 . C C . 213 LEU CA   1 1 
        7 10156 3 1  5 LEU CB   C  72.735  14.898  11.608 1.00 . C C . 213 LEU CB   1 1 
        7 10157 3 1  5 LEU CD1  C  74.627  15.816  10.227 1.00 . C C . 213 LEU CD1  1 1 
        7 10158 3 1  5 LEU CD2  C  75.114  14.554  12.331 1.00 . C C . 213 LEU CD2  1 1 
        7 10159 3 1  5 LEU CG   C  74.174  14.656  11.123 1.00 . C C . 213 LEU CG   1 1 
        7 10160 3 1  5 LEU H    H  70.315  15.650  11.627 1.00 . C C . 213 LEU H    1 1 
        7 10161 3 1  5 LEU HA   H  72.119  14.927   9.557 1.00 . C C . 213 LEU HA   1 1 
        7 10162 3 1  5 LEU HB2  H  72.618  15.936  11.889 1.00 . C C . 213 LEU HB2  1 1 
        7 10163 3 1  5 LEU HB3  H  72.534  14.272  12.466 1.00 . C C . 213 LEU HB3  1 1 
        7 10164 3 1  5 LEU HD11 H  73.850  16.050   9.516 1.00 . C C . 213 LEU HD11 1 1 
        7 10165 3 1  5 LEU HD12 H  75.524  15.532   9.697 1.00 . C C . 213 LEU HD12 1 1 
        7 10166 3 1  5 LEU HD13 H  74.829  16.685  10.837 1.00 . C C . 213 LEU HD13 1 1 
        7 10167 3 1  5 LEU HD21 H  74.964  13.606  12.826 1.00 . C C . 213 LEU HD21 1 1 
        7 10168 3 1  5 LEU HD22 H  74.902  15.357  13.021 1.00 . C C . 213 LEU HD22 1 1 
        7 10169 3 1  5 LEU HD23 H  76.140  14.627  11.999 1.00 . C C . 213 LEU HD23 1 1 
        7 10170 3 1  5 LEU HG   H  74.213  13.734  10.559 1.00 . C C . 213 LEU HG   1 1 
        7 10171 3 1  5 LEU N    N  70.453  15.212  10.761 1.00 . C C . 213 LEU N    1 1 
        7 10172 3 1  5 LEU O    O  72.321  12.380   9.650 1.00 . C C . 213 LEU O    1 1 
        7 10173 3 1  6 LEU C    C  70.354  10.459   9.720 1.00 . C C . 214 LEU C    1 1 
        7 10174 3 1  6 LEU CA   C  70.467  11.003  11.168 1.00 . C C . 214 LEU CA   1 1 
        7 10175 3 1  6 LEU CB   C  69.213  10.624  11.983 1.00 . C C . 214 LEU CB   1 1 
        7 10176 3 1  6 LEU CD1  C  70.327   9.538  13.955 1.00 . C C . 214 LEU CD1  1 1 
        7 10177 3 1  6 LEU CD2  C  68.086   8.737  13.197 1.00 . C C . 214 LEU CD2  1 1 
        7 10178 3 1  6 LEU CG   C  69.435   9.298  12.734 1.00 . C C . 214 LEU CG   1 1 
        7 10179 3 1  6 LEU H    H  70.113  13.011  11.763 1.00 . C C . 214 LEU H    1 1 
        7 10180 3 1  6 LEU HA   H  71.333  10.553  11.631 1.00 . C C . 214 LEU HA   1 1 
        7 10181 3 1  6 LEU HB2  H  69.001  11.408  12.695 1.00 . C C . 214 LEU HB2  1 1 
        7 10182 3 1  6 LEU HB3  H  68.375  10.515  11.319 1.00 . C C . 214 LEU HB3  1 1 
        7 10183 3 1  6 LEU HD11 H  70.668   8.589  14.343 1.00 . C C . 214 LEU HD11 1 1 
        7 10184 3 1  6 LEU HD12 H  69.765  10.057  14.717 1.00 . C C . 214 LEU HD12 1 1 
        7 10185 3 1  6 LEU HD13 H  71.180  10.136  13.669 1.00 . C C . 214 LEU HD13 1 1 
        7 10186 3 1  6 LEU HD21 H  68.251   7.853  13.795 1.00 . C C . 214 LEU HD21 1 1 
        7 10187 3 1  6 LEU HD22 H  67.487   8.483  12.335 1.00 . C C . 214 LEU HD22 1 1 
        7 10188 3 1  6 LEU HD23 H  67.571   9.480  13.788 1.00 . C C . 214 LEU HD23 1 1 
        7 10189 3 1  6 LEU HG   H  69.913   8.590  12.073 1.00 . C C . 214 LEU HG   1 1 
        7 10190 3 1  6 LEU N    N  70.663  12.456  11.173 1.00 . C C . 214 LEU N    1 1 
        7 10191 3 1  6 LEU O    O  71.145   9.595   9.341 1.00 . C C . 214 LEU O    1 1 
        7 10192 3 1  7 PRO C    C  70.517  10.766   6.613 1.00 . C C . 215 PRO C    1 1 
        7 10193 3 1  7 PRO CA   C  69.289  10.439   7.475 1.00 . C C . 215 PRO CA   1 1 
        7 10194 3 1  7 PRO CB   C  68.049  11.157   6.930 1.00 . C C . 215 PRO CB   1 1 
        7 10195 3 1  7 PRO CD   C  68.385  11.956   9.172 1.00 . C C . 215 PRO CD   1 1 
        7 10196 3 1  7 PRO CG   C  67.883  12.359   7.791 1.00 . C C . 215 PRO CG   1 1 
        7 10197 3 1  7 PRO HA   H  69.120   9.375   7.470 1.00 . C C . 215 PRO HA   1 1 
        7 10198 3 1  7 PRO HB2  H  68.205  11.451   5.900 1.00 . C C . 215 PRO HB2  1 1 
        7 10199 3 1  7 PRO HB3  H  67.181  10.522   7.012 1.00 . C C . 215 PRO HB3  1 1 
        7 10200 3 1  7 PRO HD2  H  68.812  12.807   9.680 1.00 . C C . 215 PRO HD2  1 1 
        7 10201 3 1  7 PRO HD3  H  67.582  11.530   9.749 1.00 . C C . 215 PRO HD3  1 1 
        7 10202 3 1  7 PRO HG2  H  68.470  13.180   7.401 1.00 . C C . 215 PRO HG2  1 1 
        7 10203 3 1  7 PRO HG3  H  66.842  12.636   7.847 1.00 . C C . 215 PRO HG3  1 1 
        7 10204 3 1  7 PRO N    N  69.415  10.931   8.892 1.00 . C C . 215 PRO N    1 1 
        7 10205 3 1  7 PRO O    O  70.895   9.999   5.722 1.00 . C C . 215 PRO O    1 1 
        7 10206 3 1  8 LEU C    C  73.465  11.409   6.229 1.00 . C C . 216 LEU C    1 1 
        7 10207 3 1  8 LEU CA   C  72.287  12.372   6.074 1.00 . C C . 216 LEU CA   1 1 
        7 10208 3 1  8 LEU CB   C  72.716  13.771   6.541 1.00 . C C . 216 LEU CB   1 1 
        7 10209 3 1  8 LEU CD1  C  73.434  16.029   5.704 1.00 . C C . 216 LEU CD1  1 1 
        7 10210 3 1  8 LEU CD2  C  74.893  14.037   5.292 1.00 . C C . 216 LEU CD2  1 1 
        7 10211 3 1  8 LEU CG   C  73.440  14.526   5.407 1.00 . C C . 216 LEU CG   1 1 
        7 10212 3 1  8 LEU H    H  70.776  12.517   7.558 1.00 . C C . 216 LEU H    1 1 
        7 10213 3 1  8 LEU HA   H  72.005  12.414   5.033 1.00 . C C . 216 LEU HA   1 1 
        7 10214 3 1  8 LEU HB2  H  71.839  14.324   6.840 1.00 . C C . 216 LEU HB2  1 1 
        7 10215 3 1  8 LEU HB3  H  73.380  13.675   7.388 1.00 . C C . 216 LEU HB3  1 1 
        7 10216 3 1  8 LEU HD11 H  72.428  16.412   5.607 1.00 . C C . 216 LEU HD11 1 1 
        7 10217 3 1  8 LEU HD12 H  74.081  16.537   5.004 1.00 . C C . 216 LEU HD12 1 1 
        7 10218 3 1  8 LEU HD13 H  73.788  16.199   6.710 1.00 . C C . 216 LEU HD13 1 1 
        7 10219 3 1  8 LEU HD21 H  74.914  13.096   4.767 1.00 . C C . 216 LEU HD21 1 1 
        7 10220 3 1  8 LEU HD22 H  75.312  13.907   6.280 1.00 . C C . 216 LEU HD22 1 1 
        7 10221 3 1  8 LEU HD23 H  75.480  14.763   4.748 1.00 . C C . 216 LEU HD23 1 1 
        7 10222 3 1  8 LEU HG   H  72.925  14.346   4.473 1.00 . C C . 216 LEU HG   1 1 
        7 10223 3 1  8 LEU N    N  71.127  11.932   6.856 1.00 . C C . 216 LEU N    1 1 
        7 10224 3 1  8 LEU O    O  74.109  11.028   5.248 1.00 . C C . 216 LEU O    1 1 
        7 10225 3 1  9 VAL C    C  74.567   8.699   7.115 1.00 . C C . 217 VAL C    1 1 
        7 10226 3 1  9 VAL CA   C  74.857  10.082   7.727 1.00 . C C . 217 VAL CA   1 1 
        7 10227 3 1  9 VAL CB   C  75.145   9.993   9.241 1.00 . C C . 217 VAL CB   1 1 
        7 10228 3 1  9 VAL CG1  C  73.921   9.481   9.997 1.00 . C C . 217 VAL CG1  1 1 
        7 10229 3 1  9 VAL CG2  C  76.340   9.065   9.505 1.00 . C C . 217 VAL CG2  1 1 
        7 10230 3 1  9 VAL H    H  73.212  11.327   8.219 1.00 . C C . 217 VAL H    1 1 
        7 10231 3 1  9 VAL HA   H  75.738  10.479   7.241 1.00 . C C . 217 VAL HA   1 1 
        7 10232 3 1  9 VAL HB   H  75.381  10.983   9.603 1.00 . C C . 217 VAL HB   1 1 
        7 10233 3 1  9 VAL HG11 H  73.177  10.258  10.019 1.00 . C C . 217 VAL HG11 1 1 
        7 10234 3 1  9 VAL HG12 H  74.203   9.223  11.007 1.00 . C C . 217 VAL HG12 1 1 
        7 10235 3 1  9 VAL HG13 H  73.523   8.611   9.502 1.00 . C C . 217 VAL HG13 1 1 
        7 10236 3 1  9 VAL HG21 H  76.041   8.039   9.349 1.00 . C C . 217 VAL HG21 1 1 
        7 10237 3 1  9 VAL HG22 H  76.676   9.191  10.523 1.00 . C C . 217 VAL HG22 1 1 
        7 10238 3 1  9 VAL HG23 H  77.144   9.313   8.827 1.00 . C C . 217 VAL HG23 1 1 
        7 10239 3 1  9 VAL N    N  73.752  11.002   7.467 1.00 . C C . 217 VAL N    1 1 
        7 10240 3 1  9 VAL O    O  75.475   8.036   6.602 1.00 . C C . 217 VAL O    1 1 
        7 10241 3 1 10 ILE C    C  73.070   7.020   5.045 1.00 . C C . 218 ILE C    1 1 
        7 10242 3 1 10 ILE CA   C  72.938   6.953   6.573 1.00 . C C . 218 ILE CA   1 1 
        7 10243 3 1 10 ILE CB   C  71.499   6.542   6.960 1.00 . C C . 218 ILE CB   1 1 
        7 10244 3 1 10 ILE CD1  C  69.844   6.586   8.867 1.00 . C C . 218 ILE CD1  1 1 
        7 10245 3 1 10 ILE CG1  C  71.333   6.578   8.493 1.00 . C C . 218 ILE CG1  1 1 
        7 10246 3 1 10 ILE CG2  C  71.212   5.113   6.466 1.00 . C C . 218 ILE CG2  1 1 
        7 10247 3 1 10 ILE H    H  72.596   8.815   7.554 1.00 . C C . 218 ILE H    1 1 
        7 10248 3 1 10 ILE HA   H  73.629   6.209   6.945 1.00 . C C . 218 ILE HA   1 1 
        7 10249 3 1 10 ILE HB   H  70.797   7.225   6.504 1.00 . C C . 218 ILE HB   1 1 
        7 10250 3 1 10 ILE HD11 H  69.288   7.173   8.149 1.00 . C C . 218 ILE HD11 1 1 
        7 10251 3 1 10 ILE HD12 H  69.723   7.015   9.850 1.00 . C C . 218 ILE HD12 1 1 
        7 10252 3 1 10 ILE HD13 H  69.470   5.573   8.870 1.00 . C C . 218 ILE HD13 1 1 
        7 10253 3 1 10 ILE HG12 H  71.806   5.710   8.928 1.00 . C C . 218 ILE HG12 1 1 
        7 10254 3 1 10 ILE HG13 H  71.801   7.467   8.883 1.00 . C C . 218 ILE HG13 1 1 
        7 10255 3 1 10 ILE HG21 H  71.359   5.063   5.397 1.00 . C C . 218 ILE HG21 1 1 
        7 10256 3 1 10 ILE HG22 H  70.192   4.848   6.701 1.00 . C C . 218 ILE HG22 1 1 
        7 10257 3 1 10 ILE HG23 H  71.883   4.421   6.956 1.00 . C C . 218 ILE HG23 1 1 
        7 10258 3 1 10 ILE N    N  73.299   8.256   7.148 1.00 . C C . 218 ILE N    1 1 
        7 10259 3 1 10 ILE O    O  73.594   6.103   4.404 1.00 . C C . 218 ILE O    1 1 
        7 10260 3 1 11 PHE C    C  74.159   8.463   2.577 1.00 . C C . 219 PHE C    1 1 
        7 10261 3 1 11 PHE CA   C  72.694   8.331   3.009 1.00 . C C . 219 PHE CA   1 1 
        7 10262 3 1 11 PHE CB   C  71.933   9.598   2.611 1.00 . C C . 219 PHE CB   1 1 
        7 10263 3 1 11 PHE CD1  C  70.508   9.225   0.562 1.00 . C C . 219 PHE CD1  1 1 
        7 10264 3 1 11 PHE CD2  C  72.769  10.052   0.275 1.00 . C C . 219 PHE CD2  1 1 
        7 10265 3 1 11 PHE CE1  C  70.322   9.252  -0.825 1.00 . C C . 219 PHE CE1  1 1 
        7 10266 3 1 11 PHE CE2  C  72.582  10.078  -1.113 1.00 . C C . 219 PHE CE2  1 1 
        7 10267 3 1 11 PHE CG   C  71.733   9.626   1.113 1.00 . C C . 219 PHE CG   1 1 
        7 10268 3 1 11 PHE CZ   C  71.358   9.678  -1.663 1.00 . C C . 219 PHE CZ   1 1 
        7 10269 3 1 11 PHE H    H  72.215   8.838   5.012 1.00 . C C . 219 PHE H    1 1 
        7 10270 3 1 11 PHE HA   H  72.254   7.482   2.512 1.00 . C C . 219 PHE HA   1 1 
        7 10271 3 1 11 PHE HB2  H  70.972   9.608   3.105 1.00 . C C . 219 PHE HB2  1 1 
        7 10272 3 1 11 PHE HB3  H  72.498  10.467   2.912 1.00 . C C . 219 PHE HB3  1 1 
        7 10273 3 1 11 PHE HD1  H  69.708   8.895   1.208 1.00 . C C . 219 PHE HD1  1 1 
        7 10274 3 1 11 PHE HD2  H  73.714  10.361   0.698 1.00 . C C . 219 PHE HD2  1 1 
        7 10275 3 1 11 PHE HE1  H  69.377   8.942  -1.248 1.00 . C C . 219 PHE HE1  1 1 
        7 10276 3 1 11 PHE HE2  H  73.382  10.408  -1.760 1.00 . C C . 219 PHE HE2  1 1 
        7 10277 3 1 11 PHE HZ   H  71.214   9.698  -2.733 1.00 . C C . 219 PHE HZ   1 1 
        7 10278 3 1 11 PHE N    N  72.608   8.131   4.457 1.00 . C C . 219 PHE N    1 1 
        7 10279 3 1 11 PHE O    O  74.572   7.961   1.528 1.00 . C C . 219 PHE O    1 1 
        7 10280 3 1 12 PHE C    C  77.089   7.996   2.971 1.00 . C C . 220 PHE C    1 1 
        7 10281 3 1 12 PHE CA   C  76.382   9.344   3.127 1.00 . C C . 220 PHE CA   1 1 
        7 10282 3 1 12 PHE CB   C  77.031  10.104   4.289 1.00 . C C . 220 PHE CB   1 1 
        7 10283 3 1 12 PHE CD1  C  79.446  10.013   3.559 1.00 . C C . 220 PHE CD1  1 1 
        7 10284 3 1 12 PHE CD2  C  78.346  12.172   3.663 1.00 . C C . 220 PHE CD2  1 1 
        7 10285 3 1 12 PHE CE1  C  80.625  10.635   3.131 1.00 . C C . 220 PHE CE1  1 1 
        7 10286 3 1 12 PHE CE2  C  79.526  12.793   3.235 1.00 . C C . 220 PHE CE2  1 1 
        7 10287 3 1 12 PHE CG   C  78.306  10.780   3.825 1.00 . C C . 220 PHE CG   1 1 
        7 10288 3 1 12 PHE CZ   C  80.665  12.024   2.969 1.00 . C C . 220 PHE CZ   1 1 
        7 10289 3 1 12 PHE H    H  74.580   9.515   4.227 1.00 . C C . 220 PHE H    1 1 
        7 10290 3 1 12 PHE HA   H  76.491   9.914   2.216 1.00 . C C . 220 PHE HA   1 1 
        7 10291 3 1 12 PHE HB2  H  76.339  10.842   4.660 1.00 . C C . 220 PHE HB2  1 1 
        7 10292 3 1 12 PHE HB3  H  77.265   9.408   5.081 1.00 . C C . 220 PHE HB3  1 1 
        7 10293 3 1 12 PHE HD1  H  79.415   8.940   3.683 1.00 . C C . 220 PHE HD1  1 1 
        7 10294 3 1 12 PHE HD2  H  77.468  12.765   3.868 1.00 . C C . 220 PHE HD2  1 1 
        7 10295 3 1 12 PHE HE1  H  81.504  10.041   2.925 1.00 . C C . 220 PHE HE1  1 1 
        7 10296 3 1 12 PHE HE2  H  79.558  13.865   3.110 1.00 . C C . 220 PHE HE2  1 1 
        7 10297 3 1 12 PHE HZ   H  81.575  12.503   2.640 1.00 . C C . 220 PHE HZ   1 1 
        7 10298 3 1 12 PHE N    N  74.959   9.144   3.405 1.00 . C C . 220 PHE N    1 1 
        7 10299 3 1 12 PHE O    O  77.956   7.815   2.113 1.00 . C C . 220 PHE O    1 1 
        7 10300 3 1 13 GLY C    C  77.039   5.049   2.397 1.00 . C C . 221 GLY C    1 1 
        7 10301 3 1 13 GLY CA   C  77.277   5.691   3.767 1.00 . C C . 221 GLY CA   1 1 
        7 10302 3 1 13 GLY H    H  75.996   7.233   4.464 1.00 . C C . 221 GLY H    1 1 
        7 10303 3 1 13 GLY HA2  H  78.342   5.753   3.952 1.00 . C C . 221 GLY HA2  1 1 
        7 10304 3 1 13 GLY HA3  H  76.815   5.082   4.527 1.00 . C C . 221 GLY HA3  1 1 
        7 10305 3 1 13 GLY N    N  76.699   7.035   3.809 1.00 . C C . 221 GLY N    1 1 
        7 10306 3 1 13 GLY O    O  77.860   4.278   1.893 1.00 . C C . 221 GLY O    1 1 
        7 10307 3 1 14 LEU C    C  76.594   5.207  -0.561 1.00 . C C . 222 LEU C    1 1 
        7 10308 3 1 14 LEU CA   C  75.530   4.847   0.479 1.00 . C C . 222 LEU CA   1 1 
        7 10309 3 1 14 LEU CB   C  74.193   5.467   0.048 1.00 . C C . 222 LEU CB   1 1 
        7 10310 3 1 14 LEU CD1  C  72.640   3.488   0.007 1.00 . C C . 222 LEU CD1  1 1 
        7 10311 3 1 14 LEU CD2  C  72.429   5.292  -1.731 1.00 . C C . 222 LEU CD2  1 1 
        7 10312 3 1 14 LEU CG   C  73.411   4.496  -0.860 1.00 . C C . 222 LEU CG   1 1 
        7 10313 3 1 14 LEU H    H  75.284   5.997   2.235 1.00 . C C . 222 LEU H    1 1 
        7 10314 3 1 14 LEU HA   H  75.430   3.773   0.540 1.00 . C C . 222 LEU HA   1 1 
        7 10315 3 1 14 LEU HB2  H  73.607   5.691   0.929 1.00 . C C . 222 LEU HB2  1 1 
        7 10316 3 1 14 LEU HB3  H  74.386   6.388  -0.487 1.00 . C C . 222 LEU HB3  1 1 
        7 10317 3 1 14 LEU HD11 H  71.836   3.052  -0.569 1.00 . C C . 222 LEU HD11 1 1 
        7 10318 3 1 14 LEU HD12 H  72.229   3.992   0.872 1.00 . C C . 222 LEU HD12 1 1 
        7 10319 3 1 14 LEU HD13 H  73.311   2.708   0.333 1.00 . C C . 222 LEU HD13 1 1 
        7 10320 3 1 14 LEU HD21 H  71.914   6.020  -1.121 1.00 . C C . 222 LEU HD21 1 1 
        7 10321 3 1 14 LEU HD22 H  71.709   4.618  -2.173 1.00 . C C . 222 LEU HD22 1 1 
        7 10322 3 1 14 LEU HD23 H  72.976   5.800  -2.514 1.00 . C C . 222 LEU HD23 1 1 
        7 10323 3 1 14 LEU HG   H  74.102   3.961  -1.497 1.00 . C C . 222 LEU HG   1 1 
        7 10324 3 1 14 LEU N    N  75.897   5.377   1.788 1.00 . C C . 222 LEU N    1 1 
        7 10325 3 1 14 LEU O    O  76.949   4.402  -1.427 1.00 . C C . 222 LEU O    1 1 
        7 10326 3 1 15 ALA C    C  79.405   6.028  -1.253 1.00 . C C . 223 ALA C    1 1 
        7 10327 3 1 15 ALA CA   C  78.152   6.900  -1.383 1.00 . C C . 223 ALA CA   1 1 
        7 10328 3 1 15 ALA CB   C  78.510   8.357  -1.082 1.00 . C C . 223 ALA CB   1 1 
        7 10329 3 1 15 ALA H    H  76.807   7.026   0.247 1.00 . C C . 223 ALA H    1 1 
        7 10330 3 1 15 ALA HA   H  77.776   6.831  -2.395 1.00 . C C . 223 ALA HA   1 1 
        7 10331 3 1 15 ALA HB1  H  77.841   9.010  -1.624 1.00 . C C . 223 ALA HB1  1 1 
        7 10332 3 1 15 ALA HB2  H  79.528   8.550  -1.388 1.00 . C C . 223 ALA HB2  1 1 
        7 10333 3 1 15 ALA HB3  H  78.410   8.542  -0.024 1.00 . C C . 223 ALA HB3  1 1 
        7 10334 3 1 15 ALA N    N  77.118   6.430  -0.465 1.00 . C C . 223 ALA N    1 1 
        7 10335 3 1 15 ALA O    O  80.082   5.721  -2.238 1.00 . C C . 223 ALA O    1 1 
        7 10336 3 1 16 LEU C    C  80.800   3.483  -0.533 1.00 . C C . 224 LEU C    1 1 
        7 10337 3 1 16 LEU CA   C  80.894   4.796   0.253 1.00 . C C . 224 LEU CA   1 1 
        7 10338 3 1 16 LEU CB   C  80.965   4.483   1.762 1.00 . C C . 224 LEU CB   1 1 
        7 10339 3 1 16 LEU CD1  C  82.967   5.835   2.429 1.00 . C C . 224 LEU CD1  1 1 
        7 10340 3 1 16 LEU CD2  C  82.504   3.661   3.568 1.00 . C C . 224 LEU CD2  1 1 
        7 10341 3 1 16 LEU CG   C  82.428   4.414   2.235 1.00 . C C . 224 LEU CG   1 1 
        7 10342 3 1 16 LEU H    H  79.152   5.905   0.732 1.00 . C C . 224 LEU H    1 1 
        7 10343 3 1 16 LEU HA   H  81.783   5.330  -0.053 1.00 . C C . 224 LEU HA   1 1 
        7 10344 3 1 16 LEU HB2  H  80.443   5.255   2.309 1.00 . C C . 224 LEU HB2  1 1 
        7 10345 3 1 16 LEU HB3  H  80.483   3.533   1.952 1.00 . C C . 224 LEU HB3  1 1 
        7 10346 3 1 16 LEU HD11 H  83.906   5.795   2.961 1.00 . C C . 224 LEU HD11 1 1 
        7 10347 3 1 16 LEU HD12 H  82.253   6.413   2.998 1.00 . C C . 224 LEU HD12 1 1 
        7 10348 3 1 16 LEU HD13 H  83.117   6.297   1.464 1.00 . C C . 224 LEU HD13 1 1 
        7 10349 3 1 16 LEU HD21 H  83.504   3.737   3.969 1.00 . C C . 224 LEU HD21 1 1 
        7 10350 3 1 16 LEU HD22 H  82.257   2.621   3.408 1.00 . C C . 224 LEU HD22 1 1 
        7 10351 3 1 16 LEU HD23 H  81.802   4.094   4.265 1.00 . C C . 224 LEU HD23 1 1 
        7 10352 3 1 16 LEU HG   H  83.024   3.901   1.494 1.00 . C C . 224 LEU HG   1 1 
        7 10353 3 1 16 LEU N    N  79.721   5.628  -0.017 1.00 . C C . 224 LEU N    1 1 
        7 10354 3 1 16 LEU O    O  81.787   2.995  -1.091 1.00 . C C . 224 LEU O    1 1 
        7 10355 3 1 17 LEU C    C  79.723   1.846  -2.810 1.00 . C C . 225 LEU C    1 1 
        7 10356 3 1 17 LEU CA   C  79.366   1.665  -1.329 1.00 . C C . 225 LEU CA   1 1 
        7 10357 3 1 17 LEU CB   C  77.894   1.242  -1.209 1.00 . C C . 225 LEU CB   1 1 
        7 10358 3 1 17 LEU CD1  C  78.259  -1.213  -0.820 1.00 . C C . 225 LEU CD1  1 1 
        7 10359 3 1 17 LEU CD2  C  76.205  -0.430  -2.006 1.00 . C C . 225 LEU CD2  1 1 
        7 10360 3 1 17 LEU CG   C  77.699  -0.168  -1.790 1.00 . C C . 225 LEU CG   1 1 
        7 10361 3 1 17 LEU H    H  78.837   3.344  -0.143 1.00 . C C . 225 LEU H    1 1 
        7 10362 3 1 17 LEU HA   H  79.988   0.889  -0.913 1.00 . C C . 225 LEU HA   1 1 
        7 10363 3 1 17 LEU HB2  H  77.603   1.245  -0.168 1.00 . C C . 225 LEU HB2  1 1 
        7 10364 3 1 17 LEU HB3  H  77.277   1.942  -1.754 1.00 . C C . 225 LEU HB3  1 1 
        7 10365 3 1 17 LEU HD11 H  78.000  -2.202  -1.169 1.00 . C C . 225 LEU HD11 1 1 
        7 10366 3 1 17 LEU HD12 H  77.837  -1.057   0.162 1.00 . C C . 225 LEU HD12 1 1 
        7 10367 3 1 17 LEU HD13 H  79.333  -1.120  -0.769 1.00 . C C . 225 LEU HD13 1 1 
        7 10368 3 1 17 LEU HD21 H  76.061  -1.447  -2.336 1.00 . C C . 225 LEU HD21 1 1 
        7 10369 3 1 17 LEU HD22 H  75.826   0.250  -2.754 1.00 . C C . 225 LEU HD22 1 1 
        7 10370 3 1 17 LEU HD23 H  75.675  -0.275  -1.077 1.00 . C C . 225 LEU HD23 1 1 
        7 10371 3 1 17 LEU HG   H  78.218  -0.240  -2.734 1.00 . C C . 225 LEU HG   1 1 
        7 10372 3 1 17 LEU N    N  79.592   2.911  -0.593 1.00 . C C . 225 LEU N    1 1 
        7 10373 3 1 17 LEU O    O  80.153   0.906  -3.484 1.00 . C C . 225 LEU O    1 1 
        7 10374 3 1 18 SER C    C  81.316   3.071  -5.034 1.00 . C C . 226 SER C    1 1 
        7 10375 3 1 18 SER CA   C  79.847   3.369  -4.723 1.00 . C C . 226 SER CA   1 1 
        7 10376 3 1 18 SER CB   C  79.563   4.842  -5.016 1.00 . C C . 226 SER CB   1 1 
        7 10377 3 1 18 SER H    H  79.198   3.782  -2.749 1.00 . C C . 226 SER H    1 1 
        7 10378 3 1 18 SER HA   H  79.223   2.759  -5.358 1.00 . C C . 226 SER HA   1 1 
        7 10379 3 1 18 SER HB2  H  78.708   5.164  -4.445 1.00 . C C . 226 SER HB2  1 1 
        7 10380 3 1 18 SER HB3  H  80.424   5.436  -4.737 1.00 . C C . 226 SER HB3  1 1 
        7 10381 3 1 18 SER HG   H  78.773   5.803  -6.512 1.00 . C C . 226 SER HG   1 1 
        7 10382 3 1 18 SER N    N  79.544   3.069  -3.326 1.00 . C C . 226 SER N    1 1 
        7 10383 3 1 18 SER O    O  81.650   2.566  -6.106 1.00 . C C . 226 SER O    1 1 
        7 10384 3 1 18 SER OG   O  79.289   5.000  -6.402 1.00 . C C . 226 SER OG   1 1 
        7 10385 3 1 19 LEU C    C  83.935   1.659  -4.454 1.00 . C C . 227 LEU C    1 1 
        7 10386 3 1 19 LEU CA   C  83.642   3.151  -4.261 1.00 . C C . 227 LEU CA   1 1 
        7 10387 3 1 19 LEU CB   C  84.405   3.646  -3.025 1.00 . C C . 227 LEU CB   1 1 
        7 10388 3 1 19 LEU CD1  C  83.330   5.908  -2.812 1.00 . C C . 227 LEU CD1  1 1 
        7 10389 3 1 19 LEU CD2  C  85.698   5.579  -2.087 1.00 . C C . 227 LEU CD2  1 1 
        7 10390 3 1 19 LEU CG   C  84.636   5.164  -3.110 1.00 . C C . 227 LEU CG   1 1 
        7 10391 3 1 19 LEU H    H  81.889   3.787  -3.246 1.00 . C C . 227 LEU H    1 1 
        7 10392 3 1 19 LEU HA   H  83.987   3.691  -5.131 1.00 . C C . 227 LEU HA   1 1 
        7 10393 3 1 19 LEU HB2  H  83.831   3.421  -2.138 1.00 . C C . 227 LEU HB2  1 1 
        7 10394 3 1 19 LEU HB3  H  85.359   3.142  -2.968 1.00 . C C . 227 LEU HB3  1 1 
        7 10395 3 1 19 LEU HD11 H  83.538   6.956  -2.662 1.00 . C C . 227 LEU HD11 1 1 
        7 10396 3 1 19 LEU HD12 H  82.878   5.499  -1.919 1.00 . C C . 227 LEU HD12 1 1 
        7 10397 3 1 19 LEU HD13 H  82.652   5.790  -3.645 1.00 . C C . 227 LEU HD13 1 1 
        7 10398 3 1 19 LEU HD21 H  85.407   5.234  -1.105 1.00 . C C . 227 LEU HD21 1 1 
        7 10399 3 1 19 LEU HD22 H  85.788   6.654  -2.079 1.00 . C C . 227 LEU HD22 1 1 
        7 10400 3 1 19 LEU HD23 H  86.647   5.139  -2.355 1.00 . C C . 227 LEU HD23 1 1 
        7 10401 3 1 19 LEU HG   H  84.974   5.419  -4.104 1.00 . C C . 227 LEU HG   1 1 
        7 10402 3 1 19 LEU N    N  82.206   3.386  -4.085 1.00 . C C . 227 LEU N    1 1 
        7 10403 3 1 19 LEU O    O  84.671   1.260  -5.362 1.00 . C C . 227 LEU O    1 1 
        7 10404 3 1 20 LEU C    C  82.830  -1.221  -4.881 1.00 . C C . 228 LEU C    1 1 
        7 10405 3 1 20 LEU CA   C  83.556  -0.625  -3.668 1.00 . C C . 228 LEU CA   1 1 
        7 10406 3 1 20 LEU CB   C  83.043  -1.300  -2.384 1.00 . C C . 228 LEU CB   1 1 
        7 10407 3 1 20 LEU CD1  C  83.503  -1.543   0.077 1.00 . C C . 228 LEU CD1  1 1 
        7 10408 3 1 20 LEU CD2  C  85.174  -2.367  -1.595 1.00 . C C . 228 LEU CD2  1 1 
        7 10409 3 1 20 LEU CG   C  84.133  -1.280  -1.297 1.00 . C C . 228 LEU CG   1 1 
        7 10410 3 1 20 LEU H    H  82.784   1.188  -2.884 1.00 . C C . 228 LEU H    1 1 
        7 10411 3 1 20 LEU HA   H  84.613  -0.824  -3.775 1.00 . C C . 228 LEU HA   1 1 
        7 10412 3 1 20 LEU HB2  H  82.172  -0.769  -2.025 1.00 . C C . 228 LEU HB2  1 1 
        7 10413 3 1 20 LEU HB3  H  82.770  -2.323  -2.602 1.00 . C C . 228 LEU HB3  1 1 
        7 10414 3 1 20 LEU HD11 H  82.795  -2.355   0.000 1.00 . C C . 228 LEU HD11 1 1 
        7 10415 3 1 20 LEU HD12 H  82.993  -0.652   0.413 1.00 . C C . 228 LEU HD12 1 1 
        7 10416 3 1 20 LEU HD13 H  84.275  -1.803   0.787 1.00 . C C . 228 LEU HD13 1 1 
        7 10417 3 1 20 LEU HD21 H  85.676  -2.142  -2.525 1.00 . C C . 228 LEU HD21 1 1 
        7 10418 3 1 20 LEU HD22 H  84.683  -3.325  -1.674 1.00 . C C . 228 LEU HD22 1 1 
        7 10419 3 1 20 LEU HD23 H  85.899  -2.399  -0.795 1.00 . C C . 228 LEU HD23 1 1 
        7 10420 3 1 20 LEU HG   H  84.615  -0.313  -1.289 1.00 . C C . 228 LEU HG   1 1 
        7 10421 3 1 20 LEU N    N  83.358   0.823  -3.590 1.00 . C C . 228 LEU N    1 1 
        7 10422 3 1 20 LEU O    O  83.297  -2.184  -5.495 1.00 . C C . 228 LEU O    1 1 
        7 10423 3 1 21 PHE C    C  81.518  -0.843  -7.690 1.00 . C C . 229 PHE C    1 1 
        7 10424 3 1 21 PHE CA   C  80.863  -1.160  -6.342 1.00 . C C . 229 PHE CA   1 1 
        7 10425 3 1 21 PHE CB   C  79.467  -0.527  -6.321 1.00 . C C . 229 PHE CB   1 1 
        7 10426 3 1 21 PHE CD1  C  78.171  -0.800  -8.475 1.00 . C C . 229 PHE CD1  1 1 
        7 10427 3 1 21 PHE CD2  C  78.054  -2.559  -6.806 1.00 . C C . 229 PHE CD2  1 1 
        7 10428 3 1 21 PHE CE1  C  77.317  -1.533  -9.308 1.00 . C C . 229 PHE CE1  1 1 
        7 10429 3 1 21 PHE CE2  C  77.198  -3.290  -7.640 1.00 . C C . 229 PHE CE2  1 1 
        7 10430 3 1 21 PHE CG   C  78.538  -1.312  -7.224 1.00 . C C . 229 PHE CG   1 1 
        7 10431 3 1 21 PHE CZ   C  76.831  -2.778  -8.890 1.00 . C C . 229 PHE CZ   1 1 
        7 10432 3 1 21 PHE H    H  81.322   0.090  -4.689 1.00 . C C . 229 PHE H    1 1 
        7 10433 3 1 21 PHE HA   H  80.763  -2.231  -6.247 1.00 . C C . 229 PHE HA   1 1 
        7 10434 3 1 21 PHE HB2  H  79.084  -0.539  -5.312 1.00 . C C . 229 PHE HB2  1 1 
        7 10435 3 1 21 PHE HB3  H  79.532   0.495  -6.670 1.00 . C C . 229 PHE HB3  1 1 
        7 10436 3 1 21 PHE HD1  H  78.547   0.160  -8.797 1.00 . C C . 229 PHE HD1  1 1 
        7 10437 3 1 21 PHE HD2  H  78.335  -2.953  -5.841 1.00 . C C . 229 PHE HD2  1 1 
        7 10438 3 1 21 PHE HE1  H  77.035  -1.139 -10.272 1.00 . C C . 229 PHE HE1  1 1 
        7 10439 3 1 21 PHE HE2  H  76.823  -4.250  -7.319 1.00 . C C . 229 PHE HE2  1 1 
        7 10440 3 1 21 PHE HZ   H  76.172  -3.343  -9.533 1.00 . C C . 229 PHE HZ   1 1 
        7 10441 3 1 21 PHE N    N  81.661  -0.661  -5.218 1.00 . C C . 229 PHE N    1 1 
        7 10442 3 1 21 PHE O    O  81.529  -1.674  -8.603 1.00 . C C . 229 PHE O    1 1 
        7 10443 3 1 22 ILE C    C  83.972   0.012  -9.347 1.00 . C C . 230 ILE C    1 1 
        7 10444 3 1 22 ILE CA   C  82.676   0.793  -9.084 1.00 . C C . 230 ILE CA   1 1 
        7 10445 3 1 22 ILE CB   C  82.933   2.317  -9.072 1.00 . C C . 230 ILE CB   1 1 
        7 10446 3 1 22 ILE CD1  C  82.105   2.814 -11.390 1.00 . C C . 230 ILE CD1  1 1 
        7 10447 3 1 22 ILE CG1  C  83.340   2.781 -10.480 1.00 . C C . 230 ILE CG1  1 1 
        7 10448 3 1 22 ILE CG2  C  84.034   2.688  -8.068 1.00 . C C . 230 ILE CG2  1 1 
        7 10449 3 1 22 ILE H    H  82.003   1.007  -7.084 1.00 . C C . 230 ILE H    1 1 
        7 10450 3 1 22 ILE HA   H  81.992   0.577  -9.881 1.00 . C C . 230 ILE HA   1 1 
        7 10451 3 1 22 ILE HB   H  82.019   2.820  -8.785 1.00 . C C . 230 ILE HB   1 1 
        7 10452 3 1 22 ILE HD11 H  81.285   3.285 -10.866 1.00 . C C . 230 ILE HD11 1 1 
        7 10453 3 1 22 ILE HD12 H  81.828   1.805 -11.656 1.00 . C C . 230 ILE HD12 1 1 
        7 10454 3 1 22 ILE HD13 H  82.331   3.375 -12.284 1.00 . C C . 230 ILE HD13 1 1 
        7 10455 3 1 22 ILE HG12 H  83.772   3.771 -10.424 1.00 . C C . 230 ILE HG12 1 1 
        7 10456 3 1 22 ILE HG13 H  84.066   2.094 -10.889 1.00 . C C . 230 ILE HG13 1 1 
        7 10457 3 1 22 ILE HG21 H  84.199   3.756  -8.094 1.00 . C C . 230 ILE HG21 1 1 
        7 10458 3 1 22 ILE HG22 H  84.947   2.176  -8.327 1.00 . C C . 230 ILE HG22 1 1 
        7 10459 3 1 22 ILE HG23 H  83.727   2.398  -7.078 1.00 . C C . 230 ILE HG23 1 1 
        7 10460 3 1 22 ILE N    N  82.049   0.375  -7.830 1.00 . C C . 230 ILE N    1 1 
        7 10461 3 1 22 ILE O    O  84.302  -0.326 -10.486 1.00 . C C . 230 ILE O    1 1 
        7 10462 3 1 23 GLY C    C  85.703  -2.496  -8.760 1.00 . C C . 231 GLY C    1 1 
        7 10463 3 1 23 GLY CA   C  85.957  -1.033  -8.371 1.00 . C C . 231 GLY CA   1 1 
        7 10464 3 1 23 GLY H    H  84.383   0.002  -7.394 1.00 . C C . 231 GLY H    1 1 
        7 10465 3 1 23 GLY HA2  H  86.589  -0.571  -9.113 1.00 . C C . 231 GLY HA2  1 1 
        7 10466 3 1 23 GLY HA3  H  86.457  -1.009  -7.414 1.00 . C C . 231 GLY HA3  1 1 
        7 10467 3 1 23 GLY N    N  84.703  -0.284  -8.273 1.00 . C C . 231 GLY N    1 1 
        7 10468 3 1 23 GLY O    O  86.523  -3.132  -9.428 1.00 . C C . 231 GLY O    1 1 
        7 10469 3 1 24 LEU C    C  84.099  -4.660 -10.130 1.00 . C C . 232 LEU C    1 1 
        7 10470 3 1 24 LEU CA   C  84.203  -4.431  -8.622 1.00 . C C . 232 LEU CA   1 1 
        7 10471 3 1 24 LEU CB   C  82.864  -4.776  -7.947 1.00 . C C . 232 LEU CB   1 1 
        7 10472 3 1 24 LEU CD1  C  81.662  -6.746  -6.904 1.00 . C C . 232 LEU CD1  1 1 
        7 10473 3 1 24 LEU CD2  C  81.834  -6.573  -9.415 1.00 . C C . 232 LEU CD2  1 1 
        7 10474 3 1 24 LEU CG   C  82.554  -6.292  -8.077 1.00 . C C . 232 LEU CG   1 1 
        7 10475 3 1 24 LEU H    H  83.943  -2.496  -7.794 1.00 . C C . 232 LEU H    1 1 
        7 10476 3 1 24 LEU HA   H  84.965  -5.072  -8.231 1.00 . C C . 232 LEU HA   1 1 
        7 10477 3 1 24 LEU HB2  H  82.928  -4.508  -6.901 1.00 . C C . 232 LEU HB2  1 1 
        7 10478 3 1 24 LEU HB3  H  82.074  -4.204  -8.411 1.00 . C C . 232 LEU HB3  1 1 
        7 10479 3 1 24 LEU HD11 H  80.933  -5.980  -6.683 1.00 . C C . 232 LEU HD11 1 1 
        7 10480 3 1 24 LEU HD12 H  82.277  -6.917  -6.033 1.00 . C C . 232 LEU HD12 1 1 
        7 10481 3 1 24 LEU HD13 H  81.152  -7.663  -7.167 1.00 . C C . 232 LEU HD13 1 1 
        7 10482 3 1 24 LEU HD21 H  82.566  -6.661 -10.203 1.00 . C C . 232 LEU HD21 1 1 
        7 10483 3 1 24 LEU HD22 H  81.157  -5.763  -9.643 1.00 . C C . 232 LEU HD22 1 1 
        7 10484 3 1 24 LEU HD23 H  81.275  -7.496  -9.343 1.00 . C C . 232 LEU HD23 1 1 
        7 10485 3 1 24 LEU HG   H  83.480  -6.850  -8.046 1.00 . C C . 232 LEU HG   1 1 
        7 10486 3 1 24 LEU N    N  84.558  -3.042  -8.329 1.00 . C C . 232 LEU N    1 1 
        7 10487 3 1 24 LEU O    O  84.585  -5.663 -10.665 1.00 . C C . 232 LEU O    1 1 
        7 10488 3 1 25 ALA C    C  84.636  -3.681 -12.990 1.00 . C C . 233 ALA C    1 1 
        7 10489 3 1 25 ALA CA   C  83.290  -3.818 -12.274 1.00 . C C . 233 ALA CA   1 1 
        7 10490 3 1 25 ALA CB   C  82.343  -2.726 -12.773 1.00 . C C . 233 ALA CB   1 1 
        7 10491 3 1 25 ALA H    H  83.101  -2.953 -10.343 1.00 . C C . 233 ALA H    1 1 
        7 10492 3 1 25 ALA HA   H  82.865  -4.781 -12.511 1.00 . C C . 233 ALA HA   1 1 
        7 10493 3 1 25 ALA HB1  H  81.845  -3.063 -13.670 1.00 . C C . 233 ALA HB1  1 1 
        7 10494 3 1 25 ALA HB2  H  82.907  -1.831 -12.992 1.00 . C C . 233 ALA HB2  1 1 
        7 10495 3 1 25 ALA HB3  H  81.608  -2.511 -12.012 1.00 . C C . 233 ALA HB3  1 1 
        7 10496 3 1 25 ALA N    N  83.462  -3.723 -10.822 1.00 . C C . 233 ALA N    1 1 
        7 10497 3 1 25 ALA O    O  84.910  -4.362 -13.982 1.00 . C C . 233 ALA O    1 1 
        7 10498 3 1 26 TYR C    C  87.648  -3.837 -13.010 1.00 . C C . 234 TYR C    1 1 
        7 10499 3 1 26 TYR CA   C  86.810  -2.558 -13.066 1.00 . C C . 234 TYR CA   1 1 
        7 10500 3 1 26 TYR CB   C  87.535  -1.450 -12.296 1.00 . C C . 234 TYR CB   1 1 
        7 10501 3 1 26 TYR CD1  C  90.030  -1.410 -12.695 1.00 . C C . 234 TYR CD1  1 1 
        7 10502 3 1 26 TYR CD2  C  88.589  -0.137 -14.175 1.00 . C C . 234 TYR CD2  1 1 
        7 10503 3 1 26 TYR CE1  C  91.151  -0.976 -13.413 1.00 . C C . 234 TYR CE1  1 1 
        7 10504 3 1 26 TYR CE2  C  89.711   0.294 -14.894 1.00 . C C . 234 TYR CE2  1 1 
        7 10505 3 1 26 TYR CG   C  88.748  -0.989 -13.076 1.00 . C C . 234 TYR CG   1 1 
        7 10506 3 1 26 TYR CZ   C  90.992  -0.125 -14.513 1.00 . C C . 234 TYR CZ   1 1 
        7 10507 3 1 26 TYR H    H  85.223  -2.275 -11.689 1.00 . C C . 234 TYR H    1 1 
        7 10508 3 1 26 TYR HA   H  86.694  -2.256 -14.094 1.00 . C C . 234 TYR HA   1 1 
        7 10509 3 1 26 TYR HB2  H  86.864  -0.616 -12.153 1.00 . C C . 234 TYR HB2  1 1 
        7 10510 3 1 26 TYR HB3  H  87.848  -1.828 -11.333 1.00 . C C . 234 TYR HB3  1 1 
        7 10511 3 1 26 TYR HD1  H  90.153  -2.067 -11.848 1.00 . C C . 234 TYR HD1  1 1 
        7 10512 3 1 26 TYR HD2  H  87.602   0.185 -14.470 1.00 . C C . 234 TYR HD2  1 1 
        7 10513 3 1 26 TYR HE1  H  92.139  -1.300 -13.121 1.00 . C C . 234 TYR HE1  1 1 
        7 10514 3 1 26 TYR HE2  H  89.588   0.951 -15.742 1.00 . C C . 234 TYR HE2  1 1 
        7 10515 3 1 26 TYR HH   H  91.912   1.182 -15.560 1.00 . C C . 234 TYR HH   1 1 
        7 10516 3 1 26 TYR N    N  85.490  -2.788 -12.480 1.00 . C C . 234 TYR N    1 1 
        7 10517 3 1 26 TYR O    O  88.270  -4.244 -13.995 1.00 . C C . 234 TYR O    1 1 
        7 10518 3 1 26 TYR OH   O  92.098   0.303 -15.220 1.00 . C C . 234 TYR OH   1 1 
        7 10519 3 1 27 ARG C    C  87.839  -6.872 -12.466 1.00 . C C . 235 ARG C    1 1 
        7 10520 3 1 27 ARG CA   C  88.427  -5.713 -11.639 1.00 . C C . 235 ARG CA   1 1 
        7 10521 3 1 27 ARG CB   C  88.403  -6.086 -10.143 1.00 . C C . 235 ARG CB   1 1 
        7 10522 3 1 27 ARG CD   C  89.851  -6.583  -8.163 1.00 . C C . 235 ARG CD   1 1 
        7 10523 3 1 27 ARG CG   C  89.775  -6.613  -9.690 1.00 . C C . 235 ARG CG   1 1 
        7 10524 3 1 27 ARG CZ   C  91.690  -8.014  -7.302 1.00 . C C . 235 ARG CZ   1 1 
        7 10525 3 1 27 ARG H    H  87.157  -4.106 -11.088 1.00 . C C . 235 ARG H    1 1 
        7 10526 3 1 27 ARG HA   H  89.446  -5.544 -11.951 1.00 . C C . 235 ARG HA   1 1 
        7 10527 3 1 27 ARG HB2  H  88.151  -5.208  -9.565 1.00 . C C . 235 ARG HB2  1 1 
        7 10528 3 1 27 ARG HB3  H  87.656  -6.849  -9.971 1.00 . C C . 235 ARG HB3  1 1 
        7 10529 3 1 27 ARG HD2  H  89.521  -5.616  -7.813 1.00 . C C . 235 ARG HD2  1 1 
        7 10530 3 1 27 ARG HD3  H  89.203  -7.343  -7.757 1.00 . C C . 235 ARG HD3  1 1 
        7 10531 3 1 27 ARG HE   H  91.854  -6.055  -7.719 1.00 . C C . 235 ARG HE   1 1 
        7 10532 3 1 27 ARG HG2  H  89.905  -7.627 -10.039 1.00 . C C . 235 ARG HG2  1 1 
        7 10533 3 1 27 ARG HG3  H  90.553  -5.987 -10.099 1.00 . C C . 235 ARG HG3  1 1 
        7 10534 3 1 27 ARG HH11 H  93.533  -7.318  -6.951 1.00 . C C . 235 ARG HH11 1 1 
        7 10535 3 1 27 ARG HH12 H  93.290  -8.999  -6.613 1.00 . C C . 235 ARG HH12 1 1 
        7 10536 3 1 27 ARG HH21 H  89.969  -9.026  -7.562 1.00 . C C . 235 ARG HH21 1 1 
        7 10537 3 1 27 ARG HH22 H  91.296  -9.953  -6.956 1.00 . C C . 235 ARG HH22 1 1 
        7 10538 3 1 27 ARG N    N  87.666  -4.476 -11.839 1.00 . C C . 235 ARG N    1 1 
        7 10539 3 1 27 ARG NE   N  91.232  -6.813  -7.716 1.00 . C C . 235 ARG NE   1 1 
        7 10540 3 1 27 ARG NH1  N  92.935  -8.118  -6.927 1.00 . C C . 235 ARG NH1  1 1 
        7 10541 3 1 27 ARG NH2  N  90.923  -9.081  -7.273 1.00 . C C . 235 ARG NH2  1 1 
        7 10542 3 1 27 ARG O    O  88.523  -7.856 -12.760 1.00 . C C . 235 ARG O    1 1 
        7 10543 3 1 28 TYR C    C  86.126  -7.594 -15.153 1.00 . C C . 236 TYR C    1 1 
        7 10544 3 1 28 TYR CA   C  85.889  -7.789 -13.641 1.00 . C C . 236 TYR CA   1 1 
        7 10545 3 1 28 TYR CB   C  84.382  -7.752 -13.361 1.00 . C C . 236 TYR CB   1 1 
        7 10546 3 1 28 TYR CD1  C  82.914  -8.910 -15.065 1.00 . C C . 236 TYR CD1  1 1 
        7 10547 3 1 28 TYR CD2  C  83.919 -10.232 -13.297 1.00 . C C . 236 TYR CD2  1 1 
        7 10548 3 1 28 TYR CE1  C  82.305 -10.060 -15.579 1.00 . C C . 236 TYR CE1  1 1 
        7 10549 3 1 28 TYR CE2  C  83.310 -11.383 -13.812 1.00 . C C . 236 TYR CE2  1 1 
        7 10550 3 1 28 TYR CG   C  83.722  -8.994 -13.922 1.00 . C C . 236 TYR CG   1 1 
        7 10551 3 1 28 TYR CZ   C  82.503 -11.297 -14.953 1.00 . C C . 236 TYR CZ   1 1 
        7 10552 3 1 28 TYR H    H  86.060  -5.952 -12.592 1.00 . C C . 236 TYR H    1 1 
        7 10553 3 1 28 TYR HA   H  86.271  -8.755 -13.350 1.00 . C C . 236 TYR HA   1 1 
        7 10554 3 1 28 TYR HB2  H  84.219  -7.712 -12.294 1.00 . C C . 236 TYR HB2  1 1 
        7 10555 3 1 28 TYR HB3  H  83.953  -6.874 -13.821 1.00 . C C . 236 TYR HB3  1 1 
        7 10556 3 1 28 TYR HD1  H  82.761  -7.956 -15.547 1.00 . C C . 236 TYR HD1  1 1 
        7 10557 3 1 28 TYR HD2  H  84.542 -10.298 -12.416 1.00 . C C . 236 TYR HD2  1 1 
        7 10558 3 1 28 TYR HE1  H  81.682  -9.994 -16.458 1.00 . C C . 236 TYR HE1  1 1 
        7 10559 3 1 28 TYR HE2  H  83.462 -12.336 -13.329 1.00 . C C . 236 TYR HE2  1 1 
        7 10560 3 1 28 TYR HH   H  82.360 -12.671 -16.270 1.00 . C C . 236 TYR HH   1 1 
        7 10561 3 1 28 TYR N    N  86.561  -6.754 -12.848 1.00 . C C . 236 TYR N    1 1 
        7 10562 3 1 28 TYR O    O  85.763  -8.450 -15.965 1.00 . C C . 236 TYR O    1 1 
        7 10563 3 1 28 TYR OH   O  81.904 -12.431 -15.461 1.00 . C C . 236 TYR OH   1 1 
        7 10564 3 1 29 GLN C    C  87.996  -5.017 -17.101 1.00 . C C . 237 GLN C    1 1 
        7 10565 3 1 29 GLN CA   C  87.003  -6.178 -16.954 1.00 . C C . 237 GLN CA   1 1 
        7 10566 3 1 29 GLN CB   C  85.702  -5.851 -17.723 1.00 . C C . 237 GLN CB   1 1 
        7 10567 3 1 29 GLN CD   C  83.717  -4.333 -17.877 1.00 . C C . 237 GLN CD   1 1 
        7 10568 3 1 29 GLN CG   C  84.835  -4.832 -16.961 1.00 . C C . 237 GLN CG   1 1 
        7 10569 3 1 29 GLN H    H  87.005  -5.809 -14.865 1.00 . C C . 237 GLN H    1 1 
        7 10570 3 1 29 GLN HA   H  87.445  -7.059 -17.398 1.00 . C C . 237 GLN HA   1 1 
        7 10571 3 1 29 GLN HB2  H  85.957  -5.442 -18.689 1.00 . C C . 237 GLN HB2  1 1 
        7 10572 3 1 29 GLN HB3  H  85.137  -6.761 -17.862 1.00 . C C . 237 GLN HB3  1 1 
        7 10573 3 1 29 GLN HE21 H  84.631  -2.621 -18.296 1.00 . C C . 237 GLN HE21 1 1 
        7 10574 3 1 29 GLN HE22 H  83.122  -2.841 -19.043 1.00 . C C . 237 GLN HE22 1 1 
        7 10575 3 1 29 GLN HG2  H  84.403  -5.309 -16.093 1.00 . C C . 237 GLN HG2  1 1 
        7 10576 3 1 29 GLN HG3  H  85.440  -3.998 -16.647 1.00 . C C . 237 GLN HG3  1 1 
        7 10577 3 1 29 GLN N    N  86.733  -6.463 -15.541 1.00 . C C . 237 GLN N    1 1 
        7 10578 3 1 29 GLN NE2  N  83.832  -3.168 -18.453 1.00 . C C . 237 GLN NE2  1 1 
        7 10579 3 1 29 GLN O    O  87.621  -3.847 -17.216 1.00 . C C . 237 GLN O    1 1 
        7 10580 3 1 29 GLN OE1  O  82.717  -5.022 -18.077 1.00 . C C . 237 GLN OE1  1 1 
        7 10581 3 1 30 ARG C    C  90.056  -3.373 -18.382 1.00 . C C . 238 ARG C    1 1 
        7 10582 3 1 30 ARG CA   C  90.359  -4.347 -17.238 1.00 . C C . 238 ARG CA   1 1 
        7 10583 3 1 30 ARG CB   C  91.693  -5.044 -17.525 1.00 . C C . 238 ARG CB   1 1 
        7 10584 3 1 30 ARG CD   C  94.140  -4.633 -17.866 1.00 . C C . 238 ARG CD   1 1 
        7 10585 3 1 30 ARG CG   C  92.853  -4.082 -17.248 1.00 . C C . 238 ARG CG   1 1 
        7 10586 3 1 30 ARG CZ   C  94.834  -5.263 -20.154 1.00 . C C . 238 ARG CZ   1 1 
        7 10587 3 1 30 ARG H    H  89.540  -6.293 -17.010 1.00 . C C . 238 ARG H    1 1 
        7 10588 3 1 30 ARG HA   H  90.441  -3.795 -16.314 1.00 . C C . 238 ARG HA   1 1 
        7 10589 3 1 30 ARG HB2  H  91.787  -5.914 -16.891 1.00 . C C . 238 ARG HB2  1 1 
        7 10590 3 1 30 ARG HB3  H  91.720  -5.350 -18.561 1.00 . C C . 238 ARG HB3  1 1 
        7 10591 3 1 30 ARG HD2  H  94.985  -4.088 -17.474 1.00 . C C . 238 ARG HD2  1 1 
        7 10592 3 1 30 ARG HD3  H  94.240  -5.678 -17.610 1.00 . C C . 238 ARG HD3  1 1 
        7 10593 3 1 30 ARG HE   H  93.528  -3.799 -19.717 1.00 . C C . 238 ARG HE   1 1 
        7 10594 3 1 30 ARG HG2  H  92.631  -3.116 -17.677 1.00 . C C . 238 ARG HG2  1 1 
        7 10595 3 1 30 ARG HG3  H  92.986  -3.979 -16.181 1.00 . C C . 238 ARG HG3  1 1 
        7 10596 3 1 30 ARG HH11 H  94.156  -4.357 -21.806 1.00 . C C . 238 ARG HH11 1 1 
        7 10597 3 1 30 ARG HH12 H  95.290  -5.640 -22.067 1.00 . C C . 238 ARG HH12 1 1 
        7 10598 3 1 30 ARG HH21 H  95.699  -6.362 -18.710 1.00 . C C . 238 ARG HH21 1 1 
        7 10599 3 1 30 ARG HH22 H  96.157  -6.766 -20.329 1.00 . C C . 238 ARG HH22 1 1 
        7 10600 3 1 30 ARG N    N  89.293  -5.349 -17.101 1.00 . C C . 238 ARG N    1 1 
        7 10601 3 1 30 ARG NE   N  94.105  -4.489 -19.327 1.00 . C C . 238 ARG NE   1 1 
        7 10602 3 1 30 ARG NH1  N  94.754  -5.072 -21.443 1.00 . C C . 238 ARG NH1  1 1 
        7 10603 3 1 30 ARG NH2  N  95.627  -6.205 -19.695 1.00 . C C . 238 ARG NH2  1 1 
        7 10604 3 1 30 ARG O    O  89.432  -3.796 -19.342 1.00 . C C . 238 ARG O    1 1 
        7 10605 3 1 30 ARG OXT  O  90.450  -2.223 -18.278 1.00 . C C . 238 ARG OXT  1 1 
        8 10606 1 1  1 GLY C    C  55.302   2.267  14.126 1.00 . A A . 209 GLY C    1 1 
        8 10607 1 1  1 GLY CA   C  54.126   3.230  14.288 1.00 . A A . 209 GLY CA   1 1 
        8 10608 1 1  1 GLY H1   H  53.201   1.618  15.229 1.00 . A A . 209 GLY H1   1 1 
        8 10609 1 1  1 GLY H2   H  52.379   2.182  13.853 1.00 . A A . 209 GLY H2   1 1 
        8 10610 1 1  1 GLY H3   H  52.316   3.062  15.305 1.00 . A A . 209 GLY H3   1 1 
        8 10611 1 1  1 GLY HA2  H  53.934   3.731  13.350 1.00 . A A . 209 GLY HA2  1 1 
        8 10612 1 1  1 GLY HA3  H  54.366   3.961  15.046 1.00 . A A . 209 GLY HA3  1 1 
        8 10613 1 1  1 GLY N    N  52.913   2.466  14.700 1.00 . A A . 209 GLY N    1 1 
        8 10614 1 1  1 GLY O    O  55.611   1.806  13.024 1.00 . A A . 209 GLY O    1 1 
        8 10615 1 1  2 THR C    C  58.095   1.360  14.098 1.00 . A A . 210 THR C    1 1 
        8 10616 1 1  2 THR CA   C  57.114   1.040  15.242 1.00 . A A . 210 THR CA   1 1 
        8 10617 1 1  2 THR CB   C  56.624  -0.408  15.105 1.00 . A A . 210 THR CB   1 1 
        8 10618 1 1  2 THR CG2  C  55.974  -0.868  16.413 1.00 . A A . 210 THR CG2  1 1 
        8 10619 1 1  2 THR H    H  55.677   2.349  16.093 1.00 . A A . 210 THR H    1 1 
        8 10620 1 1  2 THR HA   H  57.636   1.140  16.182 1.00 . A A . 210 THR HA   1 1 
        8 10621 1 1  2 THR HB   H  57.462  -1.050  14.882 1.00 . A A . 210 THR HB   1 1 
        8 10622 1 1  2 THR HG1  H  55.372  -1.398  13.993 1.00 . A A . 210 THR HG1  1 1 
        8 10623 1 1  2 THR HG21 H  56.584  -0.556  17.249 1.00 . A A . 210 THR HG21 1 1 
        8 10624 1 1  2 THR HG22 H  55.891  -1.945  16.412 1.00 . A A . 210 THR HG22 1 1 
        8 10625 1 1  2 THR HG23 H  54.990  -0.431  16.501 1.00 . A A . 210 THR HG23 1 1 
        8 10626 1 1  2 THR N    N  55.967   1.955  15.244 1.00 . A A . 210 THR N    1 1 
        8 10627 1 1  2 THR O    O  58.752   0.470  13.542 1.00 . A A . 210 THR O    1 1 
        8 10628 1 1  2 THR OG1  O  55.676  -0.489  14.050 1.00 . A A . 210 THR OG1  1 1 
        8 10629 1 1  3 THR C    C  60.574   3.172  13.141 1.00 . A A . 211 THR C    1 1 
        8 10630 1 1  3 THR CA   C  59.117   3.063  12.666 1.00 . A A . 211 THR CA   1 1 
        8 10631 1 1  3 THR CB   C  58.670   4.411  12.090 1.00 . A A . 211 THR CB   1 1 
        8 10632 1 1  3 THR CG2  C  57.422   4.222  11.222 1.00 . A A . 211 THR CG2  1 1 
        8 10633 1 1  3 THR H    H  57.674   3.323  14.211 1.00 . A A . 211 THR H    1 1 
        8 10634 1 1  3 THR HA   H  59.081   2.324  11.901 1.00 . A A . 211 THR HA   1 1 
        8 10635 1 1  3 THR HB   H  59.463   4.825  11.486 1.00 . A A . 211 THR HB   1 1 
        8 10636 1 1  3 THR HG1  H  58.641   6.183  12.891 1.00 . A A . 211 THR HG1  1 1 
        8 10637 1 1  3 THR HG21 H  56.734   3.551  11.715 1.00 . A A . 211 THR HG21 1 1 
        8 10638 1 1  3 THR HG22 H  57.707   3.807  10.266 1.00 . A A . 211 THR HG22 1 1 
        8 10639 1 1  3 THR HG23 H  56.942   5.178  11.070 1.00 . A A . 211 THR HG23 1 1 
        8 10640 1 1  3 THR N    N  58.206   2.646  13.743 1.00 . A A . 211 THR N    1 1 
        8 10641 1 1  3 THR O    O  61.459   3.610  12.401 1.00 . A A . 211 THR O    1 1 
        8 10642 1 1  3 THR OG1  O  58.375   5.300  13.157 1.00 . A A . 211 THR OG1  1 1 
        8 10643 1 1  4 VAL C    C  63.049   1.707  14.282 1.00 . A A . 212 VAL C    1 1 
        8 10644 1 1  4 VAL CA   C  62.169   2.773  14.956 1.00 . A A . 212 VAL CA   1 1 
        8 10645 1 1  4 VAL CB   C  62.104   2.513  16.478 1.00 . A A . 212 VAL CB   1 1 
        8 10646 1 1  4 VAL CG1  C  63.508   2.614  17.094 1.00 . A A . 212 VAL CG1  1 1 
        8 10647 1 1  4 VAL CG2  C  61.194   3.553  17.147 1.00 . A A . 212 VAL CG2  1 1 
        8 10648 1 1  4 VAL H    H  60.082   2.396  14.893 1.00 . A A . 212 VAL H    1 1 
        8 10649 1 1  4 VAL HA   H  62.607   3.743  14.785 1.00 . A A . 212 VAL HA   1 1 
        8 10650 1 1  4 VAL HB   H  61.708   1.523  16.655 1.00 . A A . 212 VAL HB   1 1 
        8 10651 1 1  4 VAL HG11 H  63.430   2.650  18.170 1.00 . A A . 212 VAL HG11 1 1 
        8 10652 1 1  4 VAL HG12 H  63.994   3.511  16.738 1.00 . A A . 212 VAL HG12 1 1 
        8 10653 1 1  4 VAL HG13 H  64.090   1.751  16.803 1.00 . A A . 212 VAL HG13 1 1 
        8 10654 1 1  4 VAL HG21 H  61.317   3.503  18.219 1.00 . A A . 212 VAL HG21 1 1 
        8 10655 1 1  4 VAL HG22 H  60.166   3.349  16.892 1.00 . A A . 212 VAL HG22 1 1 
        8 10656 1 1  4 VAL HG23 H  61.461   4.541  16.800 1.00 . A A . 212 VAL HG23 1 1 
        8 10657 1 1  4 VAL N    N  60.823   2.751  14.373 1.00 . A A . 212 VAL N    1 1 
        8 10658 1 1  4 VAL O    O  64.236   1.916  14.023 1.00 . A A . 212 VAL O    1 1 
        8 10659 1 1  5 LEU C    C  63.549  -0.290  11.952 1.00 . A A . 213 LEU C    1 1 
        8 10660 1 1  5 LEU CA   C  63.164  -0.581  13.406 1.00 . A A . 213 LEU CA   1 1 
        8 10661 1 1  5 LEU CB   C  62.281  -1.835  13.434 1.00 . A A . 213 LEU CB   1 1 
        8 10662 1 1  5 LEU CD1  C  63.864  -3.426  14.563 1.00 . A A . 213 LEU CD1  1 1 
        8 10663 1 1  5 LEU CD2  C  62.255  -4.277  12.853 1.00 . A A . 213 LEU CD2  1 1 
        8 10664 1 1  5 LEU CG   C  63.146  -3.094  13.252 1.00 . A A . 213 LEU CG   1 1 
        8 10665 1 1  5 LEU H    H  61.512   0.425  14.268 1.00 . A A . 213 LEU H    1 1 
        8 10666 1 1  5 LEU HA   H  64.062  -0.775  13.969 1.00 . A A . 213 LEU HA   1 1 
        8 10667 1 1  5 LEU HB2  H  61.761  -1.887  14.380 1.00 . A A . 213 LEU HB2  1 1 
        8 10668 1 1  5 LEU HB3  H  61.559  -1.778  12.633 1.00 . A A . 213 LEU HB3  1 1 
        8 10669 1 1  5 LEU HD11 H  64.415  -4.347  14.447 1.00 . A A . 213 LEU HD11 1 1 
        8 10670 1 1  5 LEU HD12 H  63.137  -3.537  15.353 1.00 . A A . 213 LEU HD12 1 1 
        8 10671 1 1  5 LEU HD13 H  64.547  -2.627  14.813 1.00 . A A . 213 LEU HD13 1 1 
        8 10672 1 1  5 LEU HD21 H  61.639  -3.995  12.013 1.00 . A A . 213 LEU HD21 1 1 
        8 10673 1 1  5 LEU HD22 H  61.625  -4.548  13.688 1.00 . A A . 213 LEU HD22 1 1 
        8 10674 1 1  5 LEU HD23 H  62.876  -5.117  12.580 1.00 . A A . 213 LEU HD23 1 1 
        8 10675 1 1  5 LEU HG   H  63.879  -2.918  12.477 1.00 . A A . 213 LEU HG   1 1 
        8 10676 1 1  5 LEU N    N  62.453   0.539  14.023 1.00 . A A . 213 LEU N    1 1 
        8 10677 1 1  5 LEU O    O  64.547  -0.818  11.448 1.00 . A A . 213 LEU O    1 1 
        8 10678 1 1  6 LEU C    C  64.480   1.375   9.686 1.00 . A A . 214 LEU C    1 1 
        8 10679 1 1  6 LEU CA   C  63.035   0.841   9.852 1.00 . A A . 214 LEU CA   1 1 
        8 10680 1 1  6 LEU CB   C  62.020   1.876   9.319 1.00 . A A . 214 LEU CB   1 1 
        8 10681 1 1  6 LEU CD1  C  60.324   2.335   7.529 1.00 . A A . 214 LEU CD1  1 1 
        8 10682 1 1  6 LEU CD2  C  62.688   1.832   6.899 1.00 . A A . 214 LEU CD2  1 1 
        8 10683 1 1  6 LEU CG   C  61.564   1.516   7.892 1.00 . A A . 214 LEU CG   1 1 
        8 10684 1 1  6 LEU H    H  61.962   0.920  11.680 1.00 . A A . 214 LEU H    1 1 
        8 10685 1 1  6 LEU HA   H  62.941  -0.072   9.283 1.00 . A A . 214 LEU HA   1 1 
        8 10686 1 1  6 LEU HB2  H  61.159   1.894   9.972 1.00 . A A . 214 LEU HB2  1 1 
        8 10687 1 1  6 LEU HB3  H  62.472   2.851   9.305 1.00 . A A . 214 LEU HB3  1 1 
        8 10688 1 1  6 LEU HD11 H  59.501   2.041   8.164 1.00 . A A . 214 LEU HD11 1 1 
        8 10689 1 1  6 LEU HD12 H  60.064   2.157   6.497 1.00 . A A . 214 LEU HD12 1 1 
        8 10690 1 1  6 LEU HD13 H  60.532   3.385   7.673 1.00 . A A . 214 LEU HD13 1 1 
        8 10691 1 1  6 LEU HD21 H  62.454   1.392   5.941 1.00 . A A . 214 LEU HD21 1 1 
        8 10692 1 1  6 LEU HD22 H  63.617   1.424   7.266 1.00 . A A . 214 LEU HD22 1 1 
        8 10693 1 1  6 LEU HD23 H  62.782   2.902   6.791 1.00 . A A . 214 LEU HD23 1 1 
        8 10694 1 1  6 LEU HG   H  61.326   0.463   7.847 1.00 . A A . 214 LEU HG   1 1 
        8 10695 1 1  6 LEU N    N  62.753   0.532  11.253 1.00 . A A . 214 LEU N    1 1 
        8 10696 1 1  6 LEU O    O  65.258   0.778   8.943 1.00 . A A . 214 LEU O    1 1 
        8 10697 1 1  7 PRO C    C  67.334   2.016  10.778 1.00 . A A . 215 PRO C    1 1 
        8 10698 1 1  7 PRO CA   C  66.280   2.993  10.244 1.00 . A A . 215 PRO CA   1 1 
        8 10699 1 1  7 PRO CB   C  66.268   4.281  11.075 1.00 . A A . 215 PRO CB   1 1 
        8 10700 1 1  7 PRO CD   C  64.082   3.296  11.290 1.00 . A A . 215 PRO CD   1 1 
        8 10701 1 1  7 PRO CG   C  65.132   4.122  12.025 1.00 . A A . 215 PRO CG   1 1 
        8 10702 1 1  7 PRO HA   H  66.498   3.229   9.216 1.00 . A A . 215 PRO HA   1 1 
        8 10703 1 1  7 PRO HB2  H  67.198   4.391  11.615 1.00 . A A . 215 PRO HB2  1 1 
        8 10704 1 1  7 PRO HB3  H  66.099   5.135  10.439 1.00 . A A . 215 PRO HB3  1 1 
        8 10705 1 1  7 PRO HD2  H  63.531   2.684  11.987 1.00 . A A . 215 PRO HD2  1 1 
        8 10706 1 1  7 PRO HD3  H  63.419   3.941  10.740 1.00 . A A . 215 PRO HD3  1 1 
        8 10707 1 1  7 PRO HG2  H  65.464   3.604  12.916 1.00 . A A . 215 PRO HG2  1 1 
        8 10708 1 1  7 PRO HG3  H  64.724   5.086  12.281 1.00 . A A . 215 PRO HG3  1 1 
        8 10709 1 1  7 PRO N    N  64.878   2.460  10.359 1.00 . A A . 215 PRO N    1 1 
        8 10710 1 1  7 PRO O    O  68.472   1.979  10.305 1.00 . A A . 215 PRO O    1 1 
        8 10711 1 1  8 LEU C    C  68.331  -0.791  11.440 1.00 . A A . 216 LEU C    1 1 
        8 10712 1 1  8 LEU CA   C  67.880   0.287  12.425 1.00 . A A . 216 LEU CA   1 1 
        8 10713 1 1  8 LEU CB   C  67.181  -0.378  13.618 1.00 . A A . 216 LEU CB   1 1 
        8 10714 1 1  8 LEU CD1  C  67.606  -1.045  16.011 1.00 . A A . 216 LEU CD1  1 1 
        8 10715 1 1  8 LEU CD2  C  68.636  -2.370  14.150 1.00 . A A . 216 LEU CD2  1 1 
        8 10716 1 1  8 LEU CG   C  68.219  -0.962  14.605 1.00 . A A . 216 LEU CG   1 1 
        8 10717 1 1  8 LEU H    H  66.051   1.325  12.153 1.00 . A A . 216 LEU H    1 1 
        8 10718 1 1  8 LEU HA   H  68.748   0.822  12.780 1.00 . A A . 216 LEU HA   1 1 
        8 10719 1 1  8 LEU HB2  H  66.576   0.364  14.118 1.00 . A A . 216 LEU HB2  1 1 
        8 10720 1 1  8 LEU HB3  H  66.539  -1.169  13.258 1.00 . A A . 216 LEU HB3  1 1 
        8 10721 1 1  8 LEU HD11 H  68.204  -1.697  16.632 1.00 . A A . 216 LEU HD11 1 1 
        8 10722 1 1  8 LEU HD12 H  66.602  -1.435  15.944 1.00 . A A . 216 LEU HD12 1 1 
        8 10723 1 1  8 LEU HD13 H  67.578  -0.058  16.450 1.00 . A A . 216 LEU HD13 1 1 
        8 10724 1 1  8 LEU HD21 H  67.758  -2.930  13.868 1.00 . A A . 216 LEU HD21 1 1 
        8 10725 1 1  8 LEU HD22 H  69.142  -2.876  14.960 1.00 . A A . 216 LEU HD22 1 1 
        8 10726 1 1  8 LEU HD23 H  69.302  -2.294  13.305 1.00 . A A . 216 LEU HD23 1 1 
        8 10727 1 1  8 LEU HG   H  69.090  -0.320  14.636 1.00 . A A . 216 LEU HG   1 1 
        8 10728 1 1  8 LEU N    N  66.961   1.239  11.798 1.00 . A A . 216 LEU N    1 1 
        8 10729 1 1  8 LEU O    O  69.520  -1.119  11.356 1.00 . A A . 216 LEU O    1 1 
        8 10730 1 1  9 VAL C    C  68.596  -1.827   8.587 1.00 . A A . 217 VAL C    1 1 
        8 10731 1 1  9 VAL CA   C  67.705  -2.389   9.711 1.00 . A A . 217 VAL CA   1 1 
        8 10732 1 1  9 VAL CB   C  66.417  -3.040   9.161 1.00 . A A . 217 VAL CB   1 1 
        8 10733 1 1  9 VAL CG1  C  65.518  -1.999   8.488 1.00 . A A . 217 VAL CG1  1 1 
        8 10734 1 1  9 VAL CG2  C  66.766  -4.156   8.163 1.00 . A A . 217 VAL CG2  1 1 
        8 10735 1 1  9 VAL H    H  66.453  -1.057  10.786 1.00 . A A . 217 VAL H    1 1 
        8 10736 1 1  9 VAL HA   H  68.270  -3.154  10.224 1.00 . A A . 217 VAL HA   1 1 
        8 10737 1 1  9 VAL HB   H  65.874  -3.470   9.991 1.00 . A A . 217 VAL HB   1 1 
        8 10738 1 1  9 VAL HG11 H  64.987  -1.452   9.251 1.00 . A A . 217 VAL HG11 1 1 
        8 10739 1 1  9 VAL HG12 H  64.807  -2.495   7.843 1.00 . A A . 217 VAL HG12 1 1 
        8 10740 1 1  9 VAL HG13 H  66.117  -1.320   7.906 1.00 . A A . 217 VAL HG13 1 1 
        8 10741 1 1  9 VAL HG21 H  65.866  -4.495   7.673 1.00 . A A . 217 VAL HG21 1 1 
        8 10742 1 1  9 VAL HG22 H  67.223  -4.981   8.689 1.00 . A A . 217 VAL HG22 1 1 
        8 10743 1 1  9 VAL HG23 H  67.456  -3.774   7.424 1.00 . A A . 217 VAL HG23 1 1 
        8 10744 1 1  9 VAL N    N  67.384  -1.348  10.684 1.00 . A A . 217 VAL N    1 1 
        8 10745 1 1  9 VAL O    O  69.505  -2.513   8.108 1.00 . A A . 217 VAL O    1 1 
        8 10746 1 1 10 ILE C    C  70.588   0.321   7.677 1.00 . A A . 218 ILE C    1 1 
        8 10747 1 1 10 ILE CA   C  69.188   0.040   7.118 1.00 . A A . 218 ILE CA   1 1 
        8 10748 1 1 10 ILE CB   C  68.561   1.360   6.605 1.00 . A A . 218 ILE CB   1 1 
        8 10749 1 1 10 ILE CD1  C  66.894   0.112   5.085 1.00 . A A . 218 ILE CD1  1 1 
        8 10750 1 1 10 ILE CG1  C  67.069   1.160   6.203 1.00 . A A . 218 ILE CG1  1 1 
        8 10751 1 1 10 ILE CG2  C  69.366   1.893   5.404 1.00 . A A . 218 ILE CG2  1 1 
        8 10752 1 1 10 ILE H    H  67.642  -0.042   8.585 1.00 . A A . 218 ILE H    1 1 
        8 10753 1 1 10 ILE HA   H  69.277  -0.654   6.295 1.00 . A A . 218 ILE HA   1 1 
        8 10754 1 1 10 ILE HB   H  68.612   2.093   7.400 1.00 . A A . 218 ILE HB   1 1 
        8 10755 1 1 10 ILE HD11 H  65.842  -0.017   4.875 1.00 . A A . 218 ILE HD11 1 1 
        8 10756 1 1 10 ILE HD12 H  67.316  -0.830   5.403 1.00 . A A . 218 ILE HD12 1 1 
        8 10757 1 1 10 ILE HD13 H  67.400   0.450   4.192 1.00 . A A . 218 ILE HD13 1 1 
        8 10758 1 1 10 ILE HG12 H  66.517   0.837   7.067 1.00 . A A . 218 ILE HG12 1 1 
        8 10759 1 1 10 ILE HG13 H  66.668   2.106   5.865 1.00 . A A . 218 ILE HG13 1 1 
        8 10760 1 1 10 ILE HG21 H  69.101   2.924   5.222 1.00 . A A . 218 ILE HG21 1 1 
        8 10761 1 1 10 ILE HG22 H  69.141   1.305   4.526 1.00 . A A . 218 ILE HG22 1 1 
        8 10762 1 1 10 ILE HG23 H  70.421   1.826   5.620 1.00 . A A . 218 ILE HG23 1 1 
        8 10763 1 1 10 ILE N    N  68.363  -0.570   8.170 1.00 . A A . 218 ILE N    1 1 
        8 10764 1 1 10 ILE O    O  71.607   0.053   7.035 1.00 . A A . 218 ILE O    1 1 
        8 10765 1 1 11 PHE C    C  72.708  -0.125   9.792 1.00 . A A . 219 PHE C    1 1 
        8 10766 1 1 11 PHE CA   C  71.894   1.156   9.574 1.00 . A A . 219 PHE CA   1 1 
        8 10767 1 1 11 PHE CB   C  71.622   1.817  10.930 1.00 . A A . 219 PHE CB   1 1 
        8 10768 1 1 11 PHE CD1  C  73.610   1.729  12.486 1.00 . A A . 219 PHE CD1  1 1 
        8 10769 1 1 11 PHE CD2  C  73.385   3.617  10.984 1.00 . A A . 219 PHE CD2  1 1 
        8 10770 1 1 11 PHE CE1  C  74.796   2.273  12.995 1.00 . A A . 219 PHE CE1  1 1 
        8 10771 1 1 11 PHE CE2  C  74.572   4.161  11.492 1.00 . A A . 219 PHE CE2  1 1 
        8 10772 1 1 11 PHE CG   C  72.904   2.401  11.479 1.00 . A A . 219 PHE CG   1 1 
        8 10773 1 1 11 PHE CZ   C  75.276   3.489  12.497 1.00 . A A . 219 PHE CZ   1 1 
        8 10774 1 1 11 PHE H    H  69.791   1.032   9.371 1.00 . A A . 219 PHE H    1 1 
        8 10775 1 1 11 PHE HA   H  72.465   1.835   8.961 1.00 . A A . 219 PHE HA   1 1 
        8 10776 1 1 11 PHE HB2  H  70.894   2.605  10.803 1.00 . A A . 219 PHE HB2  1 1 
        8 10777 1 1 11 PHE HB3  H  71.236   1.079  11.618 1.00 . A A . 219 PHE HB3  1 1 
        8 10778 1 1 11 PHE HD1  H  73.239   0.789  12.870 1.00 . A A . 219 PHE HD1  1 1 
        8 10779 1 1 11 PHE HD2  H  72.842   4.134  10.207 1.00 . A A . 219 PHE HD2  1 1 
        8 10780 1 1 11 PHE HE1  H  75.340   1.754  13.770 1.00 . A A . 219 PHE HE1  1 1 
        8 10781 1 1 11 PHE HE2  H  74.942   5.101  11.108 1.00 . A A . 219 PHE HE2  1 1 
        8 10782 1 1 11 PHE HZ   H  76.190   3.911  12.889 1.00 . A A . 219 PHE HZ   1 1 
        8 10783 1 1 11 PHE N    N  70.633   0.852   8.902 1.00 . A A . 219 PHE N    1 1 
        8 10784 1 1 11 PHE O    O  73.940  -0.127   9.706 1.00 . A A . 219 PHE O    1 1 
        8 10785 1 1 12 PHE C    C  73.497  -2.916   9.119 1.00 . A A . 220 PHE C    1 1 
        8 10786 1 1 12 PHE CA   C  72.659  -2.514  10.329 1.00 . A A . 220 PHE CA   1 1 
        8 10787 1 1 12 PHE CB   C  71.599  -3.591  10.568 1.00 . A A . 220 PHE CB   1 1 
        8 10788 1 1 12 PHE CD1  C  72.052  -5.084  12.556 1.00 . A A . 220 PHE CD1  1 1 
        8 10789 1 1 12 PHE CD2  C  73.010  -5.676  10.408 1.00 . A A . 220 PHE CD2  1 1 
        8 10790 1 1 12 PHE CE1  C  72.641  -6.217  13.130 1.00 . A A . 220 PHE CE1  1 1 
        8 10791 1 1 12 PHE CE2  C  73.598  -6.808  10.982 1.00 . A A . 220 PHE CE2  1 1 
        8 10792 1 1 12 PHE CG   C  72.237  -4.813  11.193 1.00 . A A . 220 PHE CG   1 1 
        8 10793 1 1 12 PHE CZ   C  73.414  -7.079  12.343 1.00 . A A . 220 PHE CZ   1 1 
        8 10794 1 1 12 PHE H    H  71.033  -1.167  10.149 1.00 . A A . 220 PHE H    1 1 
        8 10795 1 1 12 PHE HA   H  73.296  -2.436  11.196 1.00 . A A . 220 PHE HA   1 1 
        8 10796 1 1 12 PHE HB2  H  70.835  -3.201  11.220 1.00 . A A . 220 PHE HB2  1 1 
        8 10797 1 1 12 PHE HB3  H  71.154  -3.866   9.624 1.00 . A A . 220 PHE HB3  1 1 
        8 10798 1 1 12 PHE HD1  H  71.457  -4.419  13.164 1.00 . A A . 220 PHE HD1  1 1 
        8 10799 1 1 12 PHE HD2  H  73.153  -5.467   9.358 1.00 . A A . 220 PHE HD2  1 1 
        8 10800 1 1 12 PHE HE1  H  72.499  -6.427  14.180 1.00 . A A . 220 PHE HE1  1 1 
        8 10801 1 1 12 PHE HE2  H  74.195  -7.474  10.376 1.00 . A A . 220 PHE HE2  1 1 
        8 10802 1 1 12 PHE HZ   H  73.868  -7.953  12.786 1.00 . A A . 220 PHE HZ   1 1 
        8 10803 1 1 12 PHE N    N  72.009  -1.226  10.087 1.00 . A A . 220 PHE N    1 1 
        8 10804 1 1 12 PHE O    O  74.640  -3.362   9.249 1.00 . A A . 220 PHE O    1 1 
        8 10805 1 1 13 GLY C    C  74.836  -2.120   6.502 1.00 . A A . 221 GLY C    1 1 
        8 10806 1 1 13 GLY CA   C  73.643  -3.062   6.686 1.00 . A A . 221 GLY CA   1 1 
        8 10807 1 1 13 GLY H    H  72.026  -2.359   7.871 1.00 . A A . 221 GLY H    1 1 
        8 10808 1 1 13 GLY HA2  H  73.996  -4.083   6.735 1.00 . A A . 221 GLY HA2  1 1 
        8 10809 1 1 13 GLY HA3  H  72.975  -2.955   5.848 1.00 . A A . 221 GLY HA3  1 1 
        8 10810 1 1 13 GLY N    N  72.932  -2.736   7.923 1.00 . A A . 221 GLY N    1 1 
        8 10811 1 1 13 GLY O    O  75.890  -2.501   5.985 1.00 . A A . 221 GLY O    1 1 
        8 10812 1 1 14 LEU C    C  76.940  -0.280   7.648 1.00 . A A . 222 LEU C    1 1 
        8 10813 1 1 14 LEU CA   C  75.707   0.143   6.845 1.00 . A A . 222 LEU CA   1 1 
        8 10814 1 1 14 LEU CB   C  75.183   1.468   7.412 1.00 . A A . 222 LEU CB   1 1 
        8 10815 1 1 14 LEU CD1  C  75.370   2.938   5.389 1.00 . A A . 222 LEU CD1  1 1 
        8 10816 1 1 14 LEU CD2  C  75.777   3.889   7.671 1.00 . A A . 222 LEU CD2  1 1 
        8 10817 1 1 14 LEU CG   C  75.938   2.650   6.784 1.00 . A A . 222 LEU CG   1 1 
        8 10818 1 1 14 LEU H    H  73.805  -0.628   7.348 1.00 . A A . 222 LEU H    1 1 
        8 10819 1 1 14 LEU HA   H  75.981   0.274   5.809 1.00 . A A . 222 LEU HA   1 1 
        8 10820 1 1 14 LEU HB2  H  74.126   1.554   7.196 1.00 . A A . 222 LEU HB2  1 1 
        8 10821 1 1 14 LEU HB3  H  75.327   1.475   8.483 1.00 . A A . 222 LEU HB3  1 1 
        8 10822 1 1 14 LEU HD11 H  75.729   2.191   4.695 1.00 . A A . 222 LEU HD11 1 1 
        8 10823 1 1 14 LEU HD12 H  75.689   3.916   5.061 1.00 . A A . 222 LEU HD12 1 1 
        8 10824 1 1 14 LEU HD13 H  74.289   2.904   5.424 1.00 . A A . 222 LEU HD13 1 1 
        8 10825 1 1 14 LEU HD21 H  74.730   4.048   7.881 1.00 . A A . 222 LEU HD21 1 1 
        8 10826 1 1 14 LEU HD22 H  76.179   4.750   7.161 1.00 . A A . 222 LEU HD22 1 1 
        8 10827 1 1 14 LEU HD23 H  76.312   3.734   8.598 1.00 . A A . 222 LEU HD23 1 1 
        8 10828 1 1 14 LEU HG   H  76.987   2.404   6.697 1.00 . A A . 222 LEU HG   1 1 
        8 10829 1 1 14 LEU N    N  74.663  -0.870   6.941 1.00 . A A . 222 LEU N    1 1 
        8 10830 1 1 14 LEU O    O  78.083  -0.084   7.227 1.00 . A A . 222 LEU O    1 1 
        8 10831 1 1 15 ALA C    C  78.619  -2.392   8.999 1.00 . A A . 223 ALA C    1 1 
        8 10832 1 1 15 ALA CA   C  77.780  -1.318   9.698 1.00 . A A . 223 ALA CA   1 1 
        8 10833 1 1 15 ALA CB   C  77.202  -1.884  10.999 1.00 . A A . 223 ALA CB   1 1 
        8 10834 1 1 15 ALA H    H  75.771  -0.996   9.110 1.00 . A A . 223 ALA H    1 1 
        8 10835 1 1 15 ALA HA   H  78.413  -0.474   9.933 1.00 . A A . 223 ALA HA   1 1 
        8 10836 1 1 15 ALA HB1  H  76.221  -2.294  10.809 1.00 . A A . 223 ALA HB1  1 1 
        8 10837 1 1 15 ALA HB2  H  77.126  -1.093  11.730 1.00 . A A . 223 ALA HB2  1 1 
        8 10838 1 1 15 ALA HB3  H  77.850  -2.662  11.378 1.00 . A A . 223 ALA HB3  1 1 
        8 10839 1 1 15 ALA N    N  76.700  -0.866   8.824 1.00 . A A . 223 ALA N    1 1 
        8 10840 1 1 15 ALA O    O  79.845  -2.438   9.132 1.00 . A A . 223 ALA O    1 1 
        8 10841 1 1 16 LEU C    C  79.668  -3.762   6.560 1.00 . A A . 224 LEU C    1 1 
        8 10842 1 1 16 LEU CA   C  78.630  -4.348   7.529 1.00 . A A . 224 LEU CA   1 1 
        8 10843 1 1 16 LEU CB   C  77.596  -5.174   6.741 1.00 . A A . 224 LEU CB   1 1 
        8 10844 1 1 16 LEU CD1  C  76.813  -7.512   6.273 1.00 . A A . 224 LEU CD1  1 1 
        8 10845 1 1 16 LEU CD2  C  79.134  -6.824   5.629 1.00 . A A . 224 LEU CD2  1 1 
        8 10846 1 1 16 LEU CG   C  78.019  -6.652   6.669 1.00 . A A . 224 LEU CG   1 1 
        8 10847 1 1 16 LEU H    H  76.975  -3.192   8.176 1.00 . A A . 224 LEU H    1 1 
        8 10848 1 1 16 LEU HA   H  79.132  -4.983   8.245 1.00 . A A . 224 LEU HA   1 1 
        8 10849 1 1 16 LEU HB2  H  76.637  -5.100   7.235 1.00 . A A . 224 LEU HB2  1 1 
        8 10850 1 1 16 LEU HB3  H  77.508  -4.778   5.740 1.00 . A A . 224 LEU HB3  1 1 
        8 10851 1 1 16 LEU HD11 H  77.131  -8.534   6.134 1.00 . A A . 224 LEU HD11 1 1 
        8 10852 1 1 16 LEU HD12 H  76.390  -7.138   5.354 1.00 . A A . 224 LEU HD12 1 1 
        8 10853 1 1 16 LEU HD13 H  76.070  -7.469   7.055 1.00 . A A . 224 LEU HD13 1 1 
        8 10854 1 1 16 LEU HD21 H  78.895  -6.252   4.744 1.00 . A A . 224 LEU HD21 1 1 
        8 10855 1 1 16 LEU HD22 H  79.227  -7.869   5.368 1.00 . A A . 224 LEU HD22 1 1 
        8 10856 1 1 16 LEU HD23 H  80.068  -6.476   6.043 1.00 . A A . 224 LEU HD23 1 1 
        8 10857 1 1 16 LEU HG   H  78.378  -6.967   7.638 1.00 . A A . 224 LEU HG   1 1 
        8 10858 1 1 16 LEU N    N  77.949  -3.271   8.247 1.00 . A A . 224 LEU N    1 1 
        8 10859 1 1 16 LEU O    O  80.761  -4.311   6.385 1.00 . A A . 224 LEU O    1 1 
        8 10860 1 1 17 LEU C    C  81.554  -1.604   5.711 1.00 . A A . 225 LEU C    1 1 
        8 10861 1 1 17 LEU CA   C  80.248  -1.963   5.000 1.00 . A A . 225 LEU CA   1 1 
        8 10862 1 1 17 LEU CB   C  79.595  -0.689   4.441 1.00 . A A . 225 LEU CB   1 1 
        8 10863 1 1 17 LEU CD1  C  80.342  -0.928   2.055 1.00 . A A . 225 LEU CD1  1 1 
        8 10864 1 1 17 LEU CD2  C  79.990   1.341   3.027 1.00 . A A . 225 LEU CD2  1 1 
        8 10865 1 1 17 LEU CG   C  80.463  -0.085   3.325 1.00 . A A . 225 LEU CG   1 1 
        8 10866 1 1 17 LEU H    H  78.459  -2.220   6.114 1.00 . A A . 225 LEU H    1 1 
        8 10867 1 1 17 LEU HA   H  80.469  -2.634   4.185 1.00 . A A . 225 LEU HA   1 1 
        8 10868 1 1 17 LEU HB2  H  78.621  -0.935   4.040 1.00 . A A . 225 LEU HB2  1 1 
        8 10869 1 1 17 LEU HB3  H  79.481   0.032   5.236 1.00 . A A . 225 LEU HB3  1 1 
        8 10870 1 1 17 LEU HD11 H  80.803  -0.406   1.230 1.00 . A A . 225 LEU HD11 1 1 
        8 10871 1 1 17 LEU HD12 H  79.299  -1.098   1.838 1.00 . A A . 225 LEU HD12 1 1 
        8 10872 1 1 17 LEU HD13 H  80.838  -1.877   2.203 1.00 . A A . 225 LEU HD13 1 1 
        8 10873 1 1 17 LEU HD21 H  78.919   1.346   2.898 1.00 . A A . 225 LEU HD21 1 1 
        8 10874 1 1 17 LEU HD22 H  80.463   1.696   2.122 1.00 . A A . 225 LEU HD22 1 1 
        8 10875 1 1 17 LEU HD23 H  80.256   1.989   3.849 1.00 . A A . 225 LEU HD23 1 1 
        8 10876 1 1 17 LEU HG   H  81.495  -0.064   3.646 1.00 . A A . 225 LEU HG   1 1 
        8 10877 1 1 17 LEU N    N  79.333  -2.625   5.935 1.00 . A A . 225 LEU N    1 1 
        8 10878 1 1 17 LEU O    O  82.649  -1.776   5.167 1.00 . A A . 225 LEU O    1 1 
        8 10879 1 1 18 SER C    C  83.507  -1.970   7.956 1.00 . A A . 226 SER C    1 1 
        8 10880 1 1 18 SER CA   C  82.614  -0.747   7.738 1.00 . A A . 226 SER CA   1 1 
        8 10881 1 1 18 SER CB   C  82.186  -0.189   9.095 1.00 . A A . 226 SER CB   1 1 
        8 10882 1 1 18 SER H    H  80.548  -1.006   7.337 1.00 . A A . 226 SER H    1 1 
        8 10883 1 1 18 SER HA   H  83.175   0.010   7.208 1.00 . A A . 226 SER HA   1 1 
        8 10884 1 1 18 SER HB2  H  81.565   0.679   8.951 1.00 . A A . 226 SER HB2  1 1 
        8 10885 1 1 18 SER HB3  H  81.626  -0.943   9.635 1.00 . A A . 226 SER HB3  1 1 
        8 10886 1 1 18 SER HG   H  83.063   0.745  10.559 1.00 . A A . 226 SER HG   1 1 
        8 10887 1 1 18 SER N    N  81.441  -1.113   6.947 1.00 . A A . 226 SER N    1 1 
        8 10888 1 1 18 SER O    O  84.737  -1.891   7.884 1.00 . A A . 226 SER O    1 1 
        8 10889 1 1 18 SER OG   O  83.342   0.181   9.835 1.00 . A A . 226 SER OG   1 1 
        8 10890 1 1 19 LEU C    C  84.409  -4.744   7.193 1.00 . A A . 227 LEU C    1 1 
        8 10891 1 1 19 LEU CA   C  83.612  -4.366   8.447 1.00 . A A . 227 LEU CA   1 1 
        8 10892 1 1 19 LEU CB   C  82.624  -5.500   8.795 1.00 . A A . 227 LEU CB   1 1 
        8 10893 1 1 19 LEU CD1  C  82.066  -7.268  10.483 1.00 . A A . 227 LEU CD1  1 1 
        8 10894 1 1 19 LEU CD2  C  84.298  -7.286   9.358 1.00 . A A . 227 LEU CD2  1 1 
        8 10895 1 1 19 LEU CG   C  83.186  -6.391   9.915 1.00 . A A . 227 LEU CG   1 1 
        8 10896 1 1 19 LEU H    H  81.900  -3.129   8.266 1.00 . A A . 227 LEU H    1 1 
        8 10897 1 1 19 LEU HA   H  84.301  -4.218   9.267 1.00 . A A . 227 LEU HA   1 1 
        8 10898 1 1 19 LEU HB2  H  81.692  -5.065   9.123 1.00 . A A . 227 LEU HB2  1 1 
        8 10899 1 1 19 LEU HB3  H  82.442  -6.104   7.918 1.00 . A A . 227 LEU HB3  1 1 
        8 10900 1 1 19 LEU HD11 H  81.193  -6.662  10.667 1.00 . A A . 227 LEU HD11 1 1 
        8 10901 1 1 19 LEU HD12 H  82.395  -7.717  11.408 1.00 . A A . 227 LEU HD12 1 1 
        8 10902 1 1 19 LEU HD13 H  81.822  -8.046   9.773 1.00 . A A . 227 LEU HD13 1 1 
        8 10903 1 1 19 LEU HD21 H  83.948  -7.785   8.466 1.00 . A A . 227 LEU HD21 1 1 
        8 10904 1 1 19 LEU HD22 H  84.569  -8.024  10.099 1.00 . A A . 227 LEU HD22 1 1 
        8 10905 1 1 19 LEU HD23 H  85.161  -6.683   9.119 1.00 . A A . 227 LEU HD23 1 1 
        8 10906 1 1 19 LEU HG   H  83.584  -5.767  10.703 1.00 . A A . 227 LEU HG   1 1 
        8 10907 1 1 19 LEU N    N  82.879  -3.121   8.222 1.00 . A A . 227 LEU N    1 1 
        8 10908 1 1 19 LEU O    O  85.563  -5.160   7.269 1.00 . A A . 227 LEU O    1 1 
        8 10909 1 1 20 LEU C    C  85.519  -3.878   4.411 1.00 . A A . 228 LEU C    1 1 
        8 10910 1 1 20 LEU CA   C  84.433  -4.915   4.749 1.00 . A A . 228 LEU CA   1 1 
        8 10911 1 1 20 LEU CB   C  83.378  -4.940   3.613 1.00 . A A . 228 LEU CB   1 1 
        8 10912 1 1 20 LEU CD1  C  82.333  -7.160   4.158 1.00 . A A . 228 LEU CD1  1 1 
        8 10913 1 1 20 LEU CD2  C  82.341  -6.324   1.802 1.00 . A A . 228 LEU CD2  1 1 
        8 10914 1 1 20 LEU CG   C  83.130  -6.374   3.114 1.00 . A A . 228 LEU CG   1 1 
        8 10915 1 1 20 LEU H    H  82.861  -4.261   6.018 1.00 . A A . 228 LEU H    1 1 
        8 10916 1 1 20 LEU HA   H  84.899  -5.884   4.831 1.00 . A A . 228 LEU HA   1 1 
        8 10917 1 1 20 LEU HB2  H  82.449  -4.533   3.983 1.00 . A A . 228 LEU HB2  1 1 
        8 10918 1 1 20 LEU HB3  H  83.722  -4.335   2.786 1.00 . A A . 228 LEU HB3  1 1 
        8 10919 1 1 20 LEU HD11 H  82.368  -8.213   3.919 1.00 . A A . 228 LEU HD11 1 1 
        8 10920 1 1 20 LEU HD12 H  81.307  -6.825   4.156 1.00 . A A . 228 LEU HD12 1 1 
        8 10921 1 1 20 LEU HD13 H  82.762  -6.999   5.136 1.00 . A A . 228 LEU HD13 1 1 
        8 10922 1 1 20 LEU HD21 H  81.968  -7.309   1.566 1.00 . A A . 228 LEU HD21 1 1 
        8 10923 1 1 20 LEU HD22 H  82.987  -5.983   1.007 1.00 . A A . 228 LEU HD22 1 1 
        8 10924 1 1 20 LEU HD23 H  81.510  -5.641   1.908 1.00 . A A . 228 LEU HD23 1 1 
        8 10925 1 1 20 LEU HG   H  84.080  -6.863   2.945 1.00 . A A . 228 LEU HG   1 1 
        8 10926 1 1 20 LEU N    N  83.782  -4.596   6.024 1.00 . A A . 228 LEU N    1 1 
        8 10927 1 1 20 LEU O    O  86.543  -4.196   3.799 1.00 . A A . 228 LEU O    1 1 
        8 10928 1 1 21 PHE C    C  87.606  -1.756   5.084 1.00 . A A . 229 PHE C    1 1 
        8 10929 1 1 21 PHE CA   C  86.211  -1.524   4.482 1.00 . A A . 229 PHE CA   1 1 
        8 10930 1 1 21 PHE CB   C  85.652  -0.205   5.032 1.00 . A A . 229 PHE CB   1 1 
        8 10931 1 1 21 PHE CD1  C  87.380   1.626   5.251 1.00 . A A . 229 PHE CD1  1 1 
        8 10932 1 1 21 PHE CD2  C  86.203   1.380   3.146 1.00 . A A . 229 PHE CD2  1 1 
        8 10933 1 1 21 PHE CE1  C  88.100   2.704   4.723 1.00 . A A . 229 PHE CE1  1 1 
        8 10934 1 1 21 PHE CE2  C  86.923   2.459   2.618 1.00 . A A . 229 PHE CE2  1 1 
        8 10935 1 1 21 PHE CG   C  86.431   0.963   4.463 1.00 . A A . 229 PHE CG   1 1 
        8 10936 1 1 21 PHE CZ   C  87.871   3.120   3.407 1.00 . A A . 229 PHE CZ   1 1 
        8 10937 1 1 21 PHE H    H  84.432  -2.411   5.240 1.00 . A A . 229 PHE H    1 1 
        8 10938 1 1 21 PHE HA   H  86.305  -1.433   3.411 1.00 . A A . 229 PHE HA   1 1 
        8 10939 1 1 21 PHE HB2  H  84.612  -0.113   4.756 1.00 . A A . 229 PHE HB2  1 1 
        8 10940 1 1 21 PHE HB3  H  85.738  -0.204   6.110 1.00 . A A . 229 PHE HB3  1 1 
        8 10941 1 1 21 PHE HD1  H  87.557   1.306   6.267 1.00 . A A . 229 PHE HD1  1 1 
        8 10942 1 1 21 PHE HD2  H  85.471   0.870   2.537 1.00 . A A . 229 PHE HD2  1 1 
        8 10943 1 1 21 PHE HE1  H  88.831   3.215   5.332 1.00 . A A . 229 PHE HE1  1 1 
        8 10944 1 1 21 PHE HE2  H  86.747   2.780   1.601 1.00 . A A . 229 PHE HE2  1 1 
        8 10945 1 1 21 PHE HZ   H  88.427   3.953   2.999 1.00 . A A . 229 PHE HZ   1 1 
        8 10946 1 1 21 PHE N    N  85.276  -2.616   4.781 1.00 . A A . 229 PHE N    1 1 
        8 10947 1 1 21 PHE O    O  88.623  -1.487   4.436 1.00 . A A . 229 PHE O    1 1 
        8 10948 1 1 22 ILE C    C  89.775  -3.554   6.269 1.00 . A A . 230 ILE C    1 1 
        8 10949 1 1 22 ILE CA   C  88.967  -2.463   6.990 1.00 . A A . 230 ILE CA   1 1 
        8 10950 1 1 22 ILE CB   C  88.762  -2.809   8.487 1.00 . A A . 230 ILE CB   1 1 
        8 10951 1 1 22 ILE CD1  C  90.390  -1.142   9.442 1.00 . A A . 230 ILE CD1  1 1 
        8 10952 1 1 22 ILE CG1  C  90.092  -2.634   9.243 1.00 . A A . 230 ILE CG1  1 1 
        8 10953 1 1 22 ILE CG2  C  88.242  -4.252   8.672 1.00 . A A . 230 ILE CG2  1 1 
        8 10954 1 1 22 ILE H    H  86.844  -2.423   6.821 1.00 . A A . 230 ILE H    1 1 
        8 10955 1 1 22 ILE HA   H  89.527  -1.548   6.929 1.00 . A A . 230 ILE HA   1 1 
        8 10956 1 1 22 ILE HB   H  88.032  -2.128   8.902 1.00 . A A . 230 ILE HB   1 1 
        8 10957 1 1 22 ILE HD11 H  89.525  -0.658   9.871 1.00 . A A . 230 ILE HD11 1 1 
        8 10958 1 1 22 ILE HD12 H  90.620  -0.691   8.488 1.00 . A A . 230 ILE HD12 1 1 
        8 10959 1 1 22 ILE HD13 H  91.233  -1.029  10.106 1.00 . A A . 230 ILE HD13 1 1 
        8 10960 1 1 22 ILE HG12 H  90.025  -3.116  10.208 1.00 . A A . 230 ILE HG12 1 1 
        8 10961 1 1 22 ILE HG13 H  90.891  -3.085   8.672 1.00 . A A . 230 ILE HG13 1 1 
        8 10962 1 1 22 ILE HG21 H  87.657  -4.312   9.577 1.00 . A A . 230 ILE HG21 1 1 
        8 10963 1 1 22 ILE HG22 H  89.075  -4.940   8.734 1.00 . A A . 230 ILE HG22 1 1 
        8 10964 1 1 22 ILE HG23 H  87.628  -4.520   7.830 1.00 . A A . 230 ILE HG23 1 1 
        8 10965 1 1 22 ILE N    N  87.673  -2.237   6.332 1.00 . A A . 230 ILE N    1 1 
        8 10966 1 1 22 ILE O    O  91.001  -3.478   6.149 1.00 . A A . 230 ILE O    1 1 
        8 10967 1 1 23 GLY C    C  90.172  -5.256   3.671 1.00 . A A . 231 GLY C    1 1 
        8 10968 1 1 23 GLY CA   C  89.701  -5.685   5.066 1.00 . A A . 231 GLY CA   1 1 
        8 10969 1 1 23 GLY H    H  88.102  -4.572   5.905 1.00 . A A . 231 GLY H    1 1 
        8 10970 1 1 23 GLY HA2  H  90.550  -6.034   5.634 1.00 . A A . 231 GLY HA2  1 1 
        8 10971 1 1 23 GLY HA3  H  88.987  -6.489   4.964 1.00 . A A . 231 GLY HA3  1 1 
        8 10972 1 1 23 GLY N    N  89.072  -4.573   5.782 1.00 . A A . 231 GLY N    1 1 
        8 10973 1 1 23 GLY O    O  91.163  -5.766   3.142 1.00 . A A . 231 GLY O    1 1 
        8 10974 1 1 24 LEU C    C  91.206  -3.255   1.686 1.00 . A A . 232 LEU C    1 1 
        8 10975 1 1 24 LEU CA   C  89.780  -3.818   1.722 1.00 . A A . 232 LEU CA   1 1 
        8 10976 1 1 24 LEU CB   C  88.781  -2.720   1.318 1.00 . A A . 232 LEU CB   1 1 
        8 10977 1 1 24 LEU CD1  C  87.254  -1.950  -0.519 1.00 . A A . 232 LEU CD1  1 1 
        8 10978 1 1 24 LEU CD2  C  89.718  -2.092  -0.936 1.00 . A A . 232 LEU CD2  1 1 
        8 10979 1 1 24 LEU CG   C  88.531  -2.735  -0.203 1.00 . A A . 232 LEU CG   1 1 
        8 10980 1 1 24 LEU H    H  88.665  -3.944   3.521 1.00 . A A . 232 LEU H    1 1 
        8 10981 1 1 24 LEU HA   H  89.715  -4.635   1.032 1.00 . A A . 232 LEU HA   1 1 
        8 10982 1 1 24 LEU HB2  H  87.847  -2.890   1.834 1.00 . A A . 232 LEU HB2  1 1 
        8 10983 1 1 24 LEU HB3  H  89.173  -1.756   1.605 1.00 . A A . 232 LEU HB3  1 1 
        8 10984 1 1 24 LEU HD11 H  87.169  -1.817  -1.588 1.00 . A A . 232 LEU HD11 1 1 
        8 10985 1 1 24 LEU HD12 H  87.299  -0.984  -0.039 1.00 . A A . 232 LEU HD12 1 1 
        8 10986 1 1 24 LEU HD13 H  86.396  -2.494  -0.154 1.00 . A A . 232 LEU HD13 1 1 
        8 10987 1 1 24 LEU HD21 H  90.531  -2.797  -0.988 1.00 . A A . 232 LEU HD21 1 1 
        8 10988 1 1 24 LEU HD22 H  90.040  -1.210  -0.401 1.00 . A A . 232 LEU HD22 1 1 
        8 10989 1 1 24 LEU HD23 H  89.420  -1.814  -1.938 1.00 . A A . 232 LEU HD23 1 1 
        8 10990 1 1 24 LEU HG   H  88.413  -3.757  -0.536 1.00 . A A . 232 LEU HG   1 1 
        8 10991 1 1 24 LEU N    N  89.448  -4.312   3.061 1.00 . A A . 232 LEU N    1 1 
        8 10992 1 1 24 LEU O    O  91.930  -3.394   0.697 1.00 . A A . 232 LEU O    1 1 
        8 10993 1 1 25 ALA C    C  94.033  -3.104   2.747 1.00 . A A . 233 ALA C    1 1 
        8 10994 1 1 25 ALA CA   C  92.950  -2.029   2.879 1.00 . A A . 233 ALA CA   1 1 
        8 10995 1 1 25 ALA CB   C  93.120  -1.325   4.226 1.00 . A A . 233 ALA CB   1 1 
        8 10996 1 1 25 ALA H    H  90.996  -2.543   3.532 1.00 . A A . 233 ALA H    1 1 
        8 10997 1 1 25 ALA HA   H  93.075  -1.304   2.090 1.00 . A A . 233 ALA HA   1 1 
        8 10998 1 1 25 ALA HB1  H  92.676  -0.341   4.180 1.00 . A A . 233 ALA HB1  1 1 
        8 10999 1 1 25 ALA HB2  H  94.173  -1.234   4.453 1.00 . A A . 233 ALA HB2  1 1 
        8 11000 1 1 25 ALA HB3  H  92.636  -1.904   4.998 1.00 . A A . 233 ALA HB3  1 1 
        8 11001 1 1 25 ALA N    N  91.613  -2.616   2.778 1.00 . A A . 233 ALA N    1 1 
        8 11002 1 1 25 ALA O    O  95.076  -2.891   2.121 1.00 . A A . 233 ALA O    1 1 
        8 11003 1 1 26 TYR C    C  94.994  -5.843   1.884 1.00 . A A . 234 TYR C    1 1 
        8 11004 1 1 26 TYR CA   C  94.746  -5.375   3.321 1.00 . A A . 234 TYR CA   1 1 
        8 11005 1 1 26 TYR CB   C  94.202  -6.550   4.142 1.00 . A A . 234 TYR CB   1 1 
        8 11006 1 1 26 TYR CD1  C  96.045  -7.572   5.534 1.00 . A A . 234 TYR CD1  1 1 
        8 11007 1 1 26 TYR CD2  C  95.543  -8.539   3.368 1.00 . A A . 234 TYR CD2  1 1 
        8 11008 1 1 26 TYR CE1  C  97.053  -8.526   5.725 1.00 . A A . 234 TYR CE1  1 1 
        8 11009 1 1 26 TYR CE2  C  96.548  -9.492   3.558 1.00 . A A . 234 TYR CE2  1 1 
        8 11010 1 1 26 TYR CG   C  95.291  -7.578   4.354 1.00 . A A . 234 TYR CG   1 1 
        8 11011 1 1 26 TYR CZ   C  97.304  -9.487   4.738 1.00 . A A . 234 TYR CZ   1 1 
        8 11012 1 1 26 TYR H    H  92.950  -4.377   3.847 1.00 . A A . 234 TYR H    1 1 
        8 11013 1 1 26 TYR HA   H  95.678  -5.050   3.752 1.00 . A A . 234 TYR HA   1 1 
        8 11014 1 1 26 TYR HB2  H  93.855  -6.190   5.099 1.00 . A A . 234 TYR HB2  1 1 
        8 11015 1 1 26 TYR HB3  H  93.380  -7.005   3.609 1.00 . A A . 234 TYR HB3  1 1 
        8 11016 1 1 26 TYR HD1  H  95.851  -6.831   6.295 1.00 . A A . 234 TYR HD1  1 1 
        8 11017 1 1 26 TYR HD2  H  94.961  -8.543   2.457 1.00 . A A . 234 TYR HD2  1 1 
        8 11018 1 1 26 TYR HE1  H  97.634  -8.523   6.635 1.00 . A A . 234 TYR HE1  1 1 
        8 11019 1 1 26 TYR HE2  H  96.741 -10.233   2.797 1.00 . A A . 234 TYR HE2  1 1 
        8 11020 1 1 26 TYR HH   H  97.892 -11.225   5.266 1.00 . A A . 234 TYR HH   1 1 
        8 11021 1 1 26 TYR N    N  93.789  -4.267   3.356 1.00 . A A . 234 TYR N    1 1 
        8 11022 1 1 26 TYR O    O  96.137  -6.025   1.455 1.00 . A A . 234 TYR O    1 1 
        8 11023 1 1 26 TYR OH   O  98.298 -10.425   4.924 1.00 . A A . 234 TYR OH   1 1 
        8 11024 1 1 27 ARG C    C  94.528  -5.412  -1.182 1.00 . A A . 235 ARG C    1 1 
        8 11025 1 1 27 ARG CA   C  94.006  -6.513  -0.254 1.00 . A A . 235 ARG CA   1 1 
        8 11026 1 1 27 ARG CB   C  92.637  -6.998  -0.761 1.00 . A A . 235 ARG CB   1 1 
        8 11027 1 1 27 ARG CD   C  90.248  -6.396  -1.195 1.00 . A A . 235 ARG CD   1 1 
        8 11028 1 1 27 ARG CG   C  91.578  -5.895  -0.631 1.00 . A A . 235 ARG CG   1 1 
        8 11029 1 1 27 ARG CZ   C  89.483  -7.242  -3.391 1.00 . A A . 235 ARG CZ   1 1 
        8 11030 1 1 27 ARG H    H  93.026  -5.899   1.527 1.00 . A A . 235 ARG H    1 1 
        8 11031 1 1 27 ARG HA   H  94.695  -7.343  -0.290 1.00 . A A . 235 ARG HA   1 1 
        8 11032 1 1 27 ARG HB2  H  92.727  -7.278  -1.798 1.00 . A A . 235 ARG HB2  1 1 
        8 11033 1 1 27 ARG HB3  H  92.330  -7.855  -0.184 1.00 . A A . 235 ARG HB3  1 1 
        8 11034 1 1 27 ARG HD2  H  90.025  -7.369  -0.783 1.00 . A A . 235 ARG HD2  1 1 
        8 11035 1 1 27 ARG HD3  H  89.462  -5.705  -0.927 1.00 . A A . 235 ARG HD3  1 1 
        8 11036 1 1 27 ARG HE   H  91.036  -5.997  -3.122 1.00 . A A . 235 ARG HE   1 1 
        8 11037 1 1 27 ARG HG2  H  91.454  -5.635   0.410 1.00 . A A . 235 ARG HG2  1 1 
        8 11038 1 1 27 ARG HG3  H  91.891  -5.024  -1.185 1.00 . A A . 235 ARG HG3  1 1 
        8 11039 1 1 27 ARG HH11 H  90.360  -6.753  -5.123 1.00 . A A . 235 ARG HH11 1 1 
        8 11040 1 1 27 ARG HH12 H  89.003  -7.823  -5.247 1.00 . A A . 235 ARG HH12 1 1 
        8 11041 1 1 27 ARG HH21 H  88.390  -7.911  -1.843 1.00 . A A . 235 ARG HH21 1 1 
        8 11042 1 1 27 ARG HH22 H  87.897  -8.475  -3.406 1.00 . A A . 235 ARG HH22 1 1 
        8 11043 1 1 27 ARG N    N  93.911  -6.050   1.134 1.00 . A A . 235 ARG N    1 1 
        8 11044 1 1 27 ARG NE   N  90.331  -6.496  -2.658 1.00 . A A . 235 ARG NE   1 1 
        8 11045 1 1 27 ARG NH1  N  89.627  -7.276  -4.688 1.00 . A A . 235 ARG NH1  1 1 
        8 11046 1 1 27 ARG NH2  N  88.513  -7.931  -2.835 1.00 . A A . 235 ARG NH2  1 1 
        8 11047 1 1 27 ARG O    O  95.265  -5.672  -2.137 1.00 . A A . 235 ARG O    1 1 
        8 11048 1 1 28 TYR C    C  95.899  -2.453  -1.273 1.00 . A A . 236 TYR C    1 1 
        8 11049 1 1 28 TYR CA   C  94.539  -3.024  -1.719 1.00 . A A . 236 TYR CA   1 1 
        8 11050 1 1 28 TYR CB   C  93.477  -1.921  -1.619 1.00 . A A . 236 TYR CB   1 1 
        8 11051 1 1 28 TYR CD1  C  94.238   0.198  -2.770 1.00 . A A . 236 TYR CD1  1 1 
        8 11052 1 1 28 TYR CD2  C  92.906  -1.398  -4.018 1.00 . A A . 236 TYR CD2  1 1 
        8 11053 1 1 28 TYR CE1  C  94.295   1.030  -3.896 1.00 . A A . 236 TYR CE1  1 1 
        8 11054 1 1 28 TYR CE2  C  92.962  -0.567  -5.143 1.00 . A A . 236 TYR CE2  1 1 
        8 11055 1 1 28 TYR CG   C  93.543  -1.016  -2.831 1.00 . A A . 236 TYR CG   1 1 
        8 11056 1 1 28 TYR CZ   C  93.656   0.647  -5.082 1.00 . A A . 236 TYR CZ   1 1 
        8 11057 1 1 28 TYR H    H  93.534  -4.028  -0.143 1.00 . A A . 236 TYR H    1 1 
        8 11058 1 1 28 TYR HA   H  94.616  -3.345  -2.748 1.00 . A A . 236 TYR HA   1 1 
        8 11059 1 1 28 TYR HB2  H  92.499  -2.374  -1.565 1.00 . A A . 236 TYR HB2  1 1 
        8 11060 1 1 28 TYR HB3  H  93.651  -1.339  -0.727 1.00 . A A . 236 TYR HB3  1 1 
        8 11061 1 1 28 TYR HD1  H  94.730   0.494  -1.855 1.00 . A A . 236 TYR HD1  1 1 
        8 11062 1 1 28 TYR HD2  H  92.371  -2.335  -4.065 1.00 . A A . 236 TYR HD2  1 1 
        8 11063 1 1 28 TYR HE1  H  94.830   1.967  -3.849 1.00 . A A . 236 TYR HE1  1 1 
        8 11064 1 1 28 TYR HE2  H  92.470  -0.862  -6.057 1.00 . A A . 236 TYR HE2  1 1 
        8 11065 1 1 28 TYR HH   H  92.852   1.873  -6.305 1.00 . A A . 236 TYR HH   1 1 
        8 11066 1 1 28 TYR N    N  94.130  -4.172  -0.905 1.00 . A A . 236 TYR N    1 1 
        8 11067 1 1 28 TYR O    O  96.352  -1.425  -1.786 1.00 . A A . 236 TYR O    1 1 
        8 11068 1 1 28 TYR OH   O  93.714   1.467  -6.191 1.00 . A A . 236 TYR OH   1 1 
        8 11069 1 1 29 GLN C    C  98.690  -3.868   0.664 1.00 . A A . 237 GLN C    1 1 
        8 11070 1 1 29 GLN CA   C  97.864  -2.668   0.176 1.00 . A A . 237 GLN CA   1 1 
        8 11071 1 1 29 GLN CB   C  97.681  -1.664   1.321 1.00 . A A . 237 GLN CB   1 1 
        8 11072 1 1 29 GLN CD   C  98.895  -0.147   2.903 1.00 . A A . 237 GLN CD   1 1 
        8 11073 1 1 29 GLN CG   C  99.022  -0.991   1.631 1.00 . A A . 237 GLN CG   1 1 
        8 11074 1 1 29 GLN H    H  96.171  -3.932   0.060 1.00 . A A . 237 GLN H    1 1 
        8 11075 1 1 29 GLN HA   H  98.395  -2.185  -0.631 1.00 . A A . 237 GLN HA   1 1 
        8 11076 1 1 29 GLN HB2  H  96.959  -0.913   1.030 1.00 . A A . 237 GLN HB2  1 1 
        8 11077 1 1 29 GLN HB3  H  97.328  -2.180   2.200 1.00 . A A . 237 GLN HB3  1 1 
        8 11078 1 1 29 GLN HE21 H 100.713  -0.610   3.555 1.00 . A A . 237 GLN HE21 1 1 
        8 11079 1 1 29 GLN HE22 H  99.825   0.434   4.558 1.00 . A A . 237 GLN HE22 1 1 
        8 11080 1 1 29 GLN HG2  H  99.777  -1.749   1.776 1.00 . A A . 237 GLN HG2  1 1 
        8 11081 1 1 29 GLN HG3  H  99.304  -0.355   0.806 1.00 . A A . 237 GLN HG3  1 1 
        8 11082 1 1 29 GLN N    N  96.564  -3.118  -0.316 1.00 . A A . 237 GLN N    1 1 
        8 11083 1 1 29 GLN NE2  N  99.894  -0.104   3.742 1.00 . A A . 237 GLN NE2  1 1 
        8 11084 1 1 29 GLN O    O  98.748  -4.179   1.860 1.00 . A A . 237 GLN O    1 1 
        8 11085 1 1 29 GLN OE1  O  97.866   0.487   3.140 1.00 . A A . 237 GLN OE1  1 1 
        8 11086 1 1 30 ARG C    C 101.625  -5.343   0.160 1.00 . A A . 238 ARG C    1 1 
        8 11087 1 1 30 ARG CA   C 100.149  -5.729   0.037 1.00 . A A . 238 ARG CA   1 1 
        8 11088 1 1 30 ARG CB   C  99.995  -6.791  -1.058 1.00 . A A . 238 ARG CB   1 1 
        8 11089 1 1 30 ARG CD   C 102.085  -8.247  -0.928 1.00 . A A . 238 ARG CD   1 1 
        8 11090 1 1 30 ARG CG   C 100.584  -8.140  -0.584 1.00 . A A . 238 ARG CG   1 1 
        8 11091 1 1 30 ARG CZ   C 103.435  -9.315  -2.703 1.00 . A A . 238 ARG CZ   1 1 
        8 11092 1 1 30 ARG H    H  99.247  -4.277  -1.217 1.00 . A A . 238 ARG H    1 1 
        8 11093 1 1 30 ARG HA   H  99.816  -6.146   0.976 1.00 . A A . 238 ARG HA   1 1 
        8 11094 1 1 30 ARG HB2  H  98.945  -6.920  -1.283 1.00 . A A . 238 ARG HB2  1 1 
        8 11095 1 1 30 ARG HB3  H 100.511  -6.465  -1.949 1.00 . A A . 238 ARG HB3  1 1 
        8 11096 1 1 30 ARG HD2  H 102.469  -7.285  -1.238 1.00 . A A . 238 ARG HD2  1 1 
        8 11097 1 1 30 ARG HD3  H 102.624  -8.575  -0.051 1.00 . A A . 238 ARG HD3  1 1 
        8 11098 1 1 30 ARG HE   H 101.548  -9.825  -2.238 1.00 . A A . 238 ARG HE   1 1 
        8 11099 1 1 30 ARG HG2  H 100.458  -8.237   0.486 1.00 . A A . 238 ARG HG2  1 1 
        8 11100 1 1 30 ARG HG3  H 100.053  -8.944  -1.073 1.00 . A A . 238 ARG HG3  1 1 
        8 11101 1 1 30 ARG HH11 H 102.760 -10.813  -3.849 1.00 . A A . 238 ARG HH11 1 1 
        8 11102 1 1 30 ARG HH12 H 104.382 -10.294  -4.172 1.00 . A A . 238 ARG HH12 1 1 
        8 11103 1 1 30 ARG HH21 H 104.397  -7.842  -1.730 1.00 . A A . 238 ARG HH21 1 1 
        8 11104 1 1 30 ARG HH22 H 105.302  -8.625  -2.983 1.00 . A A . 238 ARG HH22 1 1 
        8 11105 1 1 30 ARG N    N  99.332  -4.559  -0.282 1.00 . A A . 238 ARG N    1 1 
        8 11106 1 1 30 ARG NE   N 102.284  -9.218  -2.010 1.00 . A A . 238 ARG NE   1 1 
        8 11107 1 1 30 ARG NH1  N 103.533 -10.210  -3.649 1.00 . A A . 238 ARG NH1  1 1 
        8 11108 1 1 30 ARG NH2  N 104.459  -8.532  -2.452 1.00 . A A . 238 ARG NH2  1 1 
        8 11109 1 1 30 ARG O    O 102.188  -4.906  -0.831 1.00 . A A . 238 ARG O    1 1 
        8 11110 1 1 30 ARG OXT  O 102.168  -5.492   1.242 1.00 . A A . 238 ARG OXT  1 1 
        8 11111 2 1  1 GLY C    C  53.137  10.323   1.155 1.00 . B B . 209 GLY C    1 1 
        8 11112 2 1  1 GLY CA   C  52.652   9.851  -0.217 1.00 . B B . 209 GLY CA   1 1 
        8 11113 2 1  1 GLY H1   H  50.806   9.216   0.509 1.00 . B B . 209 GLY H1   1 1 
        8 11114 2 1  1 GLY H2   H  50.832   9.497  -1.166 1.00 . B B . 209 GLY H2   1 1 
        8 11115 2 1  1 GLY H3   H  50.806  10.804  -0.082 1.00 . B B . 209 GLY H3   1 1 
        8 11116 2 1  1 GLY HA2  H  53.021   8.852  -0.407 1.00 . B B . 209 GLY HA2  1 1 
        8 11117 2 1  1 GLY HA3  H  53.020  10.523  -0.976 1.00 . B B . 209 GLY HA3  1 1 
        8 11118 2 1  1 GLY N    N  51.162   9.841  -0.241 1.00 . B B . 209 GLY N    1 1 
        8 11119 2 1  1 GLY O    O  52.745  11.386   1.645 1.00 . B B . 209 GLY O    1 1 
        8 11120 2 1  2 THR C    C  56.076   9.697   3.107 1.00 . B B . 210 THR C    1 1 
        8 11121 2 1  2 THR CA   C  54.545   9.853   3.104 1.00 . B B . 210 THR CA   1 1 
        8 11122 2 1  2 THR CB   C  53.920   8.933   4.167 1.00 . B B . 210 THR CB   1 1 
        8 11123 2 1  2 THR CG2  C  54.096   9.548   5.558 1.00 . B B . 210 THR CG2  1 1 
        8 11124 2 1  2 THR H    H  54.281   8.688   1.353 1.00 . B B . 210 THR H    1 1 
        8 11125 2 1  2 THR HA   H  54.296  10.879   3.336 1.00 . B B . 210 THR HA   1 1 
        8 11126 2 1  2 THR HB   H  54.410   7.973   4.141 1.00 . B B . 210 THR HB   1 1 
        8 11127 2 1  2 THR HG1  H  52.366   7.825   3.798 1.00 . B B . 210 THR HG1  1 1 
        8 11128 2 1  2 THR HG21 H  53.902   8.798   6.311 1.00 . B B . 210 THR HG21 1 1 
        8 11129 2 1  2 THR HG22 H  53.404  10.368   5.680 1.00 . B B . 210 THR HG22 1 1 
        8 11130 2 1  2 THR HG23 H  55.107   9.913   5.667 1.00 . B B . 210 THR HG23 1 1 
        8 11131 2 1  2 THR N    N  54.003   9.521   1.786 1.00 . B B . 210 THR N    1 1 
        8 11132 2 1  2 THR O    O  56.678   9.135   4.032 1.00 . B B . 210 THR O    1 1 
        8 11133 2 1  2 THR OG1  O  52.537   8.765   3.892 1.00 . B B . 210 THR OG1  1 1 
        8 11134 2 1  3 THR C    C  58.659   8.676   2.007 1.00 . B B . 211 THR C    1 1 
        8 11135 2 1  3 THR CA   C  58.178  10.131   1.920 1.00 . B B . 211 THR CA   1 1 
        8 11136 2 1  3 THR CB   C  58.846  10.974   3.018 1.00 . B B . 211 THR CB   1 1 
        8 11137 2 1  3 THR CG2  C  60.304  11.270   2.654 1.00 . B B . 211 THR CG2  1 1 
        8 11138 2 1  3 THR H    H  56.200  10.645   1.345 1.00 . B B . 211 THR H    1 1 
        8 11139 2 1  3 THR HA   H  58.456  10.518   0.957 1.00 . B B . 211 THR HA   1 1 
        8 11140 2 1  3 THR HB   H  58.818  10.430   3.951 1.00 . B B . 211 THR HB   1 1 
        8 11141 2 1  3 THR HG1  H  57.372  12.030   3.723 1.00 . B B . 211 THR HG1  1 1 
        8 11142 2 1  3 THR HG21 H  60.921  10.431   2.940 1.00 . B B . 211 THR HG21 1 1 
        8 11143 2 1  3 THR HG22 H  60.633  12.153   3.182 1.00 . B B . 211 THR HG22 1 1 
        8 11144 2 1  3 THR HG23 H  60.392  11.436   1.589 1.00 . B B . 211 THR HG23 1 1 
        8 11145 2 1  3 THR N    N  56.719  10.208   2.052 1.00 . B B . 211 THR N    1 1 
        8 11146 2 1  3 THR O    O  59.727   8.367   2.544 1.00 . B B . 211 THR O    1 1 
        8 11147 2 1  3 THR OG1  O  58.137  12.196   3.166 1.00 . B B . 211 THR OG1  1 1 
        8 11148 2 1  4 VAL C    C  59.330   6.039   0.484 1.00 . B B . 212 VAL C    1 1 
        8 11149 2 1  4 VAL CA   C  58.163   6.344   1.438 1.00 . B B . 212 VAL CA   1 1 
        8 11150 2 1  4 VAL CB   C  56.930   5.523   1.012 1.00 . B B . 212 VAL CB   1 1 
        8 11151 2 1  4 VAL CG1  C  55.802   5.725   2.027 1.00 . B B . 212 VAL CG1  1 1 
        8 11152 2 1  4 VAL CG2  C  56.440   5.959  -0.379 1.00 . B B . 212 VAL CG2  1 1 
        8 11153 2 1  4 VAL H    H  57.025   8.094   1.035 1.00 . B B . 212 VAL H    1 1 
        8 11154 2 1  4 VAL HA   H  58.447   6.044   2.434 1.00 . B B . 212 VAL HA   1 1 
        8 11155 2 1  4 VAL HB   H  57.196   4.475   0.985 1.00 . B B . 212 VAL HB   1 1 
        8 11156 2 1  4 VAL HG11 H  54.894   5.282   1.647 1.00 . B B . 212 VAL HG11 1 1 
        8 11157 2 1  4 VAL HG12 H  55.648   6.781   2.187 1.00 . B B . 212 VAL HG12 1 1 
        8 11158 2 1  4 VAL HG13 H  56.070   5.253   2.961 1.00 . B B . 212 VAL HG13 1 1 
        8 11159 2 1  4 VAL HG21 H  55.476   5.514  -0.576 1.00 . B B . 212 VAL HG21 1 1 
        8 11160 2 1  4 VAL HG22 H  57.146   5.631  -1.128 1.00 . B B . 212 VAL HG22 1 1 
        8 11161 2 1  4 VAL HG23 H  56.355   7.034  -0.413 1.00 . B B . 212 VAL HG23 1 1 
        8 11162 2 1  4 VAL N    N  57.851   7.777   1.454 1.00 . B B . 212 VAL N    1 1 
        8 11163 2 1  4 VAL O    O  60.129   5.128   0.715 1.00 . B B . 212 VAL O    1 1 
        8 11164 2 1  5 LEU C    C  61.854   6.891  -1.071 1.00 . B B . 213 LEU C    1 1 
        8 11165 2 1  5 LEU CA   C  60.455   6.604  -1.622 1.00 . B B . 213 LEU CA   1 1 
        8 11166 2 1  5 LEU CB   C  60.197   7.525  -2.822 1.00 . B B . 213 LEU CB   1 1 
        8 11167 2 1  5 LEU CD1  C  60.248   5.815  -4.664 1.00 . B B . 213 LEU CD1  1 1 
        8 11168 2 1  5 LEU CD2  C  61.046   8.138  -5.100 1.00 . B B . 213 LEU CD2  1 1 
        8 11169 2 1  5 LEU CG   C  60.968   7.021  -4.053 1.00 . B B . 213 LEU CG   1 1 
        8 11170 2 1  5 LEU H    H  58.739   7.497  -0.756 1.00 . B B . 213 LEU H    1 1 
        8 11171 2 1  5 LEU HA   H  60.425   5.581  -1.956 1.00 . B B . 213 LEU HA   1 1 
        8 11172 2 1  5 LEU HB2  H  59.138   7.540  -3.040 1.00 . B B . 213 LEU HB2  1 1 
        8 11173 2 1  5 LEU HB3  H  60.526   8.524  -2.577 1.00 . B B . 213 LEU HB3  1 1 
        8 11174 2 1  5 LEU HD11 H  60.812   5.450  -5.510 1.00 . B B . 213 LEU HD11 1 1 
        8 11175 2 1  5 LEU HD12 H  59.263   6.112  -4.991 1.00 . B B . 213 LEU HD12 1 1 
        8 11176 2 1  5 LEU HD13 H  60.161   5.031  -3.927 1.00 . B B . 213 LEU HD13 1 1 
        8 11177 2 1  5 LEU HD21 H  61.498   9.014  -4.659 1.00 . B B . 213 LEU HD21 1 1 
        8 11178 2 1  5 LEU HD22 H  60.050   8.378  -5.442 1.00 . B B . 213 LEU HD22 1 1 
        8 11179 2 1  5 LEU HD23 H  61.643   7.806  -5.936 1.00 . B B . 213 LEU HD23 1 1 
        8 11180 2 1  5 LEU HG   H  61.968   6.733  -3.760 1.00 . B B . 213 LEU HG   1 1 
        8 11181 2 1  5 LEU N    N  59.411   6.798  -0.613 1.00 . B B . 213 LEU N    1 1 
        8 11182 2 1  5 LEU O    O  62.827   6.228  -1.447 1.00 . B B . 213 LEU O    1 1 
        8 11183 2 1  6 LEU C    C  63.961   7.009   1.012 1.00 . B B . 214 LEU C    1 1 
        8 11184 2 1  6 LEU CA   C  63.282   8.245   0.369 1.00 . B B . 214 LEU CA   1 1 
        8 11185 2 1  6 LEU CB   C  63.117   9.369   1.427 1.00 . B B . 214 LEU CB   1 1 
        8 11186 2 1  6 LEU CD1  C  65.570  10.056   1.200 1.00 . B B . 214 LEU CD1  1 1 
        8 11187 2 1  6 LEU CD2  C  63.794  11.292  -0.083 1.00 . B B . 214 LEU CD2  1 1 
        8 11188 2 1  6 LEU CG   C  64.111  10.548   1.225 1.00 . B B . 214 LEU CG   1 1 
        8 11189 2 1  6 LEU H    H  61.187   8.406   0.078 1.00 . B B . 214 LEU H    1 1 
        8 11190 2 1  6 LEU HA   H  63.912   8.601  -0.431 1.00 . B B . 214 LEU HA   1 1 
        8 11191 2 1  6 LEU HB2  H  62.112   9.756   1.366 1.00 . B B . 214 LEU HB2  1 1 
        8 11192 2 1  6 LEU HB3  H  63.267   8.954   2.408 1.00 . B B . 214 LEU HB3  1 1 
        8 11193 2 1  6 LEU HD11 H  65.734   9.466   0.310 1.00 . B B . 214 LEU HD11 1 1 
        8 11194 2 1  6 LEU HD12 H  65.760   9.452   2.074 1.00 . B B . 214 LEU HD12 1 1 
        8 11195 2 1  6 LEU HD13 H  66.237  10.906   1.197 1.00 . B B . 214 LEU HD13 1 1 
        8 11196 2 1  6 LEU HD21 H  64.609  11.957  -0.326 1.00 . B B . 214 LEU HD21 1 1 
        8 11197 2 1  6 LEU HD22 H  62.888  11.866   0.042 1.00 . B B . 214 LEU HD22 1 1 
        8 11198 2 1  6 LEU HD23 H  63.658  10.582  -0.884 1.00 . B B . 214 LEU HD23 1 1 
        8 11199 2 1  6 LEU HG   H  63.998  11.236   2.051 1.00 . B B . 214 LEU HG   1 1 
        8 11200 2 1  6 LEU N    N  61.978   7.892  -0.190 1.00 . B B . 214 LEU N    1 1 
        8 11201 2 1  6 LEU O    O  65.059   6.646   0.600 1.00 . B B . 214 LEU O    1 1 
        8 11202 2 1  7 PRO C    C  64.121   3.956   1.643 1.00 . B B . 215 PRO C    1 1 
        8 11203 2 1  7 PRO CA   C  63.956   5.123   2.625 1.00 . B B . 215 PRO CA   1 1 
        8 11204 2 1  7 PRO CB   C  62.984   4.747   3.750 1.00 . B B . 215 PRO CB   1 1 
        8 11205 2 1  7 PRO CD   C  62.031   6.644   2.604 1.00 . B B . 215 PRO CD   1 1 
        8 11206 2 1  7 PRO CG   C  61.687   5.381   3.385 1.00 . B B . 215 PRO CG   1 1 
        8 11207 2 1  7 PRO HA   H  64.915   5.374   3.047 1.00 . B B . 215 PRO HA   1 1 
        8 11208 2 1  7 PRO HB2  H  62.874   3.672   3.809 1.00 . B B . 215 PRO HB2  1 1 
        8 11209 2 1  7 PRO HB3  H  63.334   5.139   4.692 1.00 . B B . 215 PRO HB3  1 1 
        8 11210 2 1  7 PRO HD2  H  61.285   6.830   1.848 1.00 . B B . 215 PRO HD2  1 1 
        8 11211 2 1  7 PRO HD3  H  62.116   7.485   3.271 1.00 . B B . 215 PRO HD3  1 1 
        8 11212 2 1  7 PRO HG2  H  61.105   4.706   2.770 1.00 . B B . 215 PRO HG2  1 1 
        8 11213 2 1  7 PRO HG3  H  61.137   5.642   4.275 1.00 . B B . 215 PRO HG3  1 1 
        8 11214 2 1  7 PRO N    N  63.345   6.339   1.990 1.00 . B B . 215 PRO N    1 1 
        8 11215 2 1  7 PRO O    O  65.047   3.148   1.758 1.00 . B B . 215 PRO O    1 1 
        8 11216 2 1  8 LEU C    C  64.498   2.774  -1.126 1.00 . B B . 216 LEU C    1 1 
        8 11217 2 1  8 LEU CA   C  63.218   2.759  -0.293 1.00 . B B . 216 LEU CA   1 1 
        8 11218 2 1  8 LEU CB   C  62.014   2.888  -1.236 1.00 . B B . 216 LEU CB   1 1 
        8 11219 2 1  8 LEU CD1  C  60.956   0.654  -0.799 1.00 . B B . 216 LEU CD1  1 1 
        8 11220 2 1  8 LEU CD2  C  60.727   1.723  -3.043 1.00 . B B . 216 LEU CD2  1 1 
        8 11221 2 1  8 LEU CG   C  61.661   1.522  -1.846 1.00 . B B . 216 LEU CG   1 1 
        8 11222 2 1  8 LEU H    H  62.467   4.504   0.652 1.00 . B B . 216 LEU H    1 1 
        8 11223 2 1  8 LEU HA   H  63.156   1.819   0.234 1.00 . B B . 216 LEU HA   1 1 
        8 11224 2 1  8 LEU HB2  H  61.169   3.266  -0.684 1.00 . B B . 216 LEU HB2  1 1 
        8 11225 2 1  8 LEU HB3  H  62.260   3.579  -2.029 1.00 . B B . 216 LEU HB3  1 1 
        8 11226 2 1  8 LEU HD11 H  60.543  -0.223  -1.277 1.00 . B B . 216 LEU HD11 1 1 
        8 11227 2 1  8 LEU HD12 H  60.160   1.220  -0.338 1.00 . B B . 216 LEU HD12 1 1 
        8 11228 2 1  8 LEU HD13 H  61.665   0.351  -0.043 1.00 . B B . 216 LEU HD13 1 1 
        8 11229 2 1  8 LEU HD21 H  59.876   2.314  -2.738 1.00 . B B . 216 LEU HD21 1 1 
        8 11230 2 1  8 LEU HD22 H  60.388   0.762  -3.400 1.00 . B B . 216 LEU HD22 1 1 
        8 11231 2 1  8 LEU HD23 H  61.256   2.233  -3.833 1.00 . B B . 216 LEU HD23 1 1 
        8 11232 2 1  8 LEU HG   H  62.566   1.029  -2.172 1.00 . B B . 216 LEU HG   1 1 
        8 11233 2 1  8 LEU N    N  63.194   3.849   0.685 1.00 . B B . 216 LEU N    1 1 
        8 11234 2 1  8 LEU O    O  65.128   1.734  -1.345 1.00 . B B . 216 LEU O    1 1 
        8 11235 2 1  9 VAL C    C  67.351   3.741  -1.582 1.00 . B B . 217 VAL C    1 1 
        8 11236 2 1  9 VAL CA   C  66.101   4.081  -2.416 1.00 . B B . 217 VAL CA   1 1 
        8 11237 2 1  9 VAL CB   C  66.190   5.486  -3.056 1.00 . B B . 217 VAL CB   1 1 
        8 11238 2 1  9 VAL CG1  C  66.171   6.581  -1.986 1.00 . B B . 217 VAL CG1  1 1 
        8 11239 2 1  9 VAL CG2  C  67.466   5.606  -3.906 1.00 . B B . 217 VAL CG2  1 1 
        8 11240 2 1  9 VAL H    H  64.360   4.758  -1.412 1.00 . B B . 217 VAL H    1 1 
        8 11241 2 1  9 VAL HA   H  66.033   3.355  -3.214 1.00 . B B . 217 VAL HA   1 1 
        8 11242 2 1  9 VAL HB   H  65.329   5.621  -3.694 1.00 . B B . 217 VAL HB   1 1 
        8 11243 2 1  9 VAL HG11 H  66.548   7.505  -2.402 1.00 . B B . 217 VAL HG11 1 1 
        8 11244 2 1  9 VAL HG12 H  66.784   6.288  -1.150 1.00 . B B . 217 VAL HG12 1 1 
        8 11245 2 1  9 VAL HG13 H  65.153   6.729  -1.656 1.00 . B B . 217 VAL HG13 1 1 
        8 11246 2 1  9 VAL HG21 H  67.593   4.709  -4.493 1.00 . B B . 217 VAL HG21 1 1 
        8 11247 2 1  9 VAL HG22 H  68.320   5.736  -3.258 1.00 . B B . 217 VAL HG22 1 1 
        8 11248 2 1  9 VAL HG23 H  67.381   6.458  -4.565 1.00 . B B . 217 VAL HG23 1 1 
        8 11249 2 1  9 VAL N    N  64.894   3.958  -1.603 1.00 . B B . 217 VAL N    1 1 
        8 11250 2 1  9 VAL O    O  68.293   3.122  -2.090 1.00 . B B . 217 VAL O    1 1 
        8 11251 2 1 10 ILE C    C  68.618   2.288   0.736 1.00 . B B . 218 ILE C    1 1 
        8 11252 2 1 10 ILE CA   C  68.516   3.809   0.570 1.00 . B B . 218 ILE CA   1 1 
        8 11253 2 1 10 ILE CB   C  68.373   4.471   1.964 1.00 . B B . 218 ILE CB   1 1 
        8 11254 2 1 10 ILE CD1  C  69.145   6.758   1.045 1.00 . B B . 218 ILE CD1  1 1 
        8 11255 2 1 10 ILE CG1  C  68.064   5.993   1.839 1.00 . B B . 218 ILE CG1  1 1 
        8 11256 2 1 10 ILE CG2  C  69.661   4.266   2.783 1.00 . B B . 218 ILE CG2  1 1 
        8 11257 2 1 10 ILE H    H  66.594   4.596   0.088 1.00 . B B . 218 ILE H    1 1 
        8 11258 2 1 10 ILE HA   H  69.417   4.168   0.095 1.00 . B B . 218 ILE HA   1 1 
        8 11259 2 1 10 ILE HB   H  67.556   3.992   2.486 1.00 . B B . 218 ILE HB   1 1 
        8 11260 2 1 10 ILE HD11 H  69.188   7.781   1.390 1.00 . B B . 218 ILE HD11 1 1 
        8 11261 2 1 10 ILE HD12 H  68.897   6.743  -0.005 1.00 . B B . 218 ILE HD12 1 1 
        8 11262 2 1 10 ILE HD13 H  70.106   6.288   1.192 1.00 . B B . 218 ILE HD13 1 1 
        8 11263 2 1 10 ILE HG12 H  67.121   6.114   1.338 1.00 . B B . 218 ILE HG12 1 1 
        8 11264 2 1 10 ILE HG13 H  67.989   6.417   2.830 1.00 . B B . 218 ILE HG13 1 1 
        8 11265 2 1 10 ILE HG21 H  70.002   3.247   2.671 1.00 . B B . 218 ILE HG21 1 1 
        8 11266 2 1 10 ILE HG22 H  69.463   4.467   3.825 1.00 . B B . 218 ILE HG22 1 1 
        8 11267 2 1 10 ILE HG23 H  70.427   4.942   2.428 1.00 . B B . 218 ILE HG23 1 1 
        8 11268 2 1 10 ILE N    N  67.367   4.119  -0.292 1.00 . B B . 218 ILE N    1 1 
        8 11269 2 1 10 ILE O    O  69.697   1.699   0.641 1.00 . B B . 218 ILE O    1 1 
        8 11270 2 1 11 PHE C    C  67.800  -0.495  -0.196 1.00 . B B . 219 PHE C    1 1 
        8 11271 2 1 11 PHE CA   C  67.404   0.195   1.117 1.00 . B B . 219 PHE CA   1 1 
        8 11272 2 1 11 PHE CB   C  65.983  -0.229   1.534 1.00 . B B . 219 PHE CB   1 1 
        8 11273 2 1 11 PHE CD1  C  66.721  -2.337   2.760 1.00 . B B . 219 PHE CD1  1 1 
        8 11274 2 1 11 PHE CD2  C  65.017  -2.523   1.041 1.00 . B B . 219 PHE CD2  1 1 
        8 11275 2 1 11 PHE CE1  C  66.640  -3.716   2.986 1.00 . B B . 219 PHE CE1  1 1 
        8 11276 2 1 11 PHE CE2  C  64.939  -3.901   1.270 1.00 . B B . 219 PHE CE2  1 1 
        8 11277 2 1 11 PHE CG   C  65.908  -1.733   1.783 1.00 . B B . 219 PHE CG   1 1 
        8 11278 2 1 11 PHE CZ   C  65.750  -4.498   2.241 1.00 . B B . 219 PHE CZ   1 1 
        8 11279 2 1 11 PHE H    H  66.636   2.165   1.015 1.00 . B B . 219 PHE H    1 1 
        8 11280 2 1 11 PHE HA   H  68.097  -0.104   1.890 1.00 . B B . 219 PHE HA   1 1 
        8 11281 2 1 11 PHE HB2  H  65.712   0.293   2.439 1.00 . B B . 219 PHE HB2  1 1 
        8 11282 2 1 11 PHE HB3  H  65.289   0.041   0.750 1.00 . B B . 219 PHE HB3  1 1 
        8 11283 2 1 11 PHE HD1  H  67.413  -1.736   3.332 1.00 . B B . 219 PHE HD1  1 1 
        8 11284 2 1 11 PHE HD2  H  64.390  -2.064   0.291 1.00 . B B . 219 PHE HD2  1 1 
        8 11285 2 1 11 PHE HE1  H  67.266  -4.177   3.736 1.00 . B B . 219 PHE HE1  1 1 
        8 11286 2 1 11 PHE HE2  H  64.252  -4.505   0.695 1.00 . B B . 219 PHE HE2  1 1 
        8 11287 2 1 11 PHE HZ   H  65.689  -5.562   2.416 1.00 . B B . 219 PHE HZ   1 1 
        8 11288 2 1 11 PHE N    N  67.468   1.647   0.964 1.00 . B B . 219 PHE N    1 1 
        8 11289 2 1 11 PHE O    O  68.441  -1.550  -0.198 1.00 . B B . 219 PHE O    1 1 
        8 11290 2 1 12 PHE C    C  69.229  -0.614  -2.790 1.00 . B B . 220 PHE C    1 1 
        8 11291 2 1 12 PHE CA   C  67.717  -0.455  -2.641 1.00 . B B . 220 PHE CA   1 1 
        8 11292 2 1 12 PHE CB   C  67.202   0.481  -3.742 1.00 . B B . 220 PHE CB   1 1 
        8 11293 2 1 12 PHE CD1  C  65.707  -0.787  -5.331 1.00 . B B . 220 PHE CD1  1 1 
        8 11294 2 1 12 PHE CD2  C  68.045  -0.502  -5.910 1.00 . B B . 220 PHE CD2  1 1 
        8 11295 2 1 12 PHE CE1  C  65.500  -1.497  -6.520 1.00 . B B . 220 PHE CE1  1 1 
        8 11296 2 1 12 PHE CE2  C  67.837  -1.212  -7.097 1.00 . B B . 220 PHE CE2  1 1 
        8 11297 2 1 12 PHE CG   C  66.980  -0.289  -5.027 1.00 . B B . 220 PHE CG   1 1 
        8 11298 2 1 12 PHE CZ   C  66.565  -1.711  -7.403 1.00 . B B . 220 PHE CZ   1 1 
        8 11299 2 1 12 PHE H    H  66.897   0.940  -1.270 1.00 . B B . 220 PHE H    1 1 
        8 11300 2 1 12 PHE HA   H  67.243  -1.422  -2.734 1.00 . B B . 220 PHE HA   1 1 
        8 11301 2 1 12 PHE HB2  H  66.273   0.928  -3.425 1.00 . B B . 220 PHE HB2  1 1 
        8 11302 2 1 12 PHE HB3  H  67.930   1.260  -3.915 1.00 . B B . 220 PHE HB3  1 1 
        8 11303 2 1 12 PHE HD1  H  64.885  -0.622  -4.650 1.00 . B B . 220 PHE HD1  1 1 
        8 11304 2 1 12 PHE HD2  H  69.027  -0.118  -5.674 1.00 . B B . 220 PHE HD2  1 1 
        8 11305 2 1 12 PHE HE1  H  64.518  -1.881  -6.755 1.00 . B B . 220 PHE HE1  1 1 
        8 11306 2 1 12 PHE HE2  H  68.659  -1.377  -7.778 1.00 . B B . 220 PHE HE2  1 1 
        8 11307 2 1 12 PHE HZ   H  66.405  -2.259  -8.320 1.00 . B B . 220 PHE HZ   1 1 
        8 11308 2 1 12 PHE N    N  67.407   0.105  -1.326 1.00 . B B . 220 PHE N    1 1 
        8 11309 2 1 12 PHE O    O  69.725  -1.656  -3.228 1.00 . B B . 220 PHE O    1 1 
        8 11310 2 1 13 GLY C    C  71.965  -0.660  -1.442 1.00 . B B . 221 GLY C    1 1 
        8 11311 2 1 13 GLY CA   C  71.440   0.372  -2.446 1.00 . B B . 221 GLY CA   1 1 
        8 11312 2 1 13 GLY H    H  69.537   1.217  -2.018 1.00 . B B . 221 GLY H    1 1 
        8 11313 2 1 13 GLY HA2  H  71.750   0.097  -3.444 1.00 . B B . 221 GLY HA2  1 1 
        8 11314 2 1 13 GLY HA3  H  71.840   1.343  -2.199 1.00 . B B . 221 GLY HA3  1 1 
        8 11315 2 1 13 GLY N    N  69.977   0.420  -2.388 1.00 . B B . 221 GLY N    1 1 
        8 11316 2 1 13 GLY O    O  72.972  -1.336  -1.668 1.00 . B B . 221 GLY O    1 1 
        8 11317 2 1 14 LEU C    C  71.561  -3.168   0.231 1.00 . B B . 222 LEU C    1 1 
        8 11318 2 1 14 LEU CA   C  71.615  -1.722   0.740 1.00 . B B . 222 LEU CA   1 1 
        8 11319 2 1 14 LEU CB   C  70.618  -1.576   1.895 1.00 . B B . 222 LEU CB   1 1 
        8 11320 2 1 14 LEU CD1  C  72.123  -0.921   3.790 1.00 . B B . 222 LEU CD1  1 1 
        8 11321 2 1 14 LEU CD2  C  70.150  -2.405   4.216 1.00 . B B . 222 LEU CD2  1 1 
        8 11322 2 1 14 LEU CG   C  71.254  -2.045   3.215 1.00 . B B . 222 LEU CG   1 1 
        8 11323 2 1 14 LEU H    H  70.466  -0.218  -0.197 1.00 . B B . 222 LEU H    1 1 
        8 11324 2 1 14 LEU HA   H  72.612  -1.503   1.093 1.00 . B B . 222 LEU HA   1 1 
        8 11325 2 1 14 LEU HB2  H  70.321  -0.540   1.981 1.00 . B B . 222 LEU HB2  1 1 
        8 11326 2 1 14 LEU HB3  H  69.745  -2.178   1.683 1.00 . B B . 222 LEU HB3  1 1 
        8 11327 2 1 14 LEU HD11 H  71.488  -0.146   4.193 1.00 . B B . 222 LEU HD11 1 1 
        8 11328 2 1 14 LEU HD12 H  72.741  -0.508   3.005 1.00 . B B . 222 LEU HD12 1 1 
        8 11329 2 1 14 LEU HD13 H  72.753  -1.316   4.573 1.00 . B B . 222 LEU HD13 1 1 
        8 11330 2 1 14 LEU HD21 H  70.576  -2.507   5.201 1.00 . B B . 222 LEU HD21 1 1 
        8 11331 2 1 14 LEU HD22 H  69.693  -3.339   3.921 1.00 . B B . 222 LEU HD22 1 1 
        8 11332 2 1 14 LEU HD23 H  69.403  -1.625   4.223 1.00 . B B . 222 LEU HD23 1 1 
        8 11333 2 1 14 LEU HG   H  71.870  -2.915   3.031 1.00 . B B . 222 LEU HG   1 1 
        8 11334 2 1 14 LEU N    N  71.258  -0.781  -0.316 1.00 . B B . 222 LEU N    1 1 
        8 11335 2 1 14 LEU O    O  72.350  -4.024   0.637 1.00 . B B . 222 LEU O    1 1 
        8 11336 2 1 15 ALA C    C  71.667  -5.225  -1.993 1.00 . B B . 223 ALA C    1 1 
        8 11337 2 1 15 ALA CA   C  70.423  -4.782  -1.218 1.00 . B B . 223 ALA CA   1 1 
        8 11338 2 1 15 ALA CB   C  69.215  -4.799  -2.154 1.00 . B B . 223 ALA CB   1 1 
        8 11339 2 1 15 ALA H    H  69.995  -2.727  -0.940 1.00 . B B . 223 ALA H    1 1 
        8 11340 2 1 15 ALA HA   H  70.247  -5.476  -0.409 1.00 . B B . 223 ALA HA   1 1 
        8 11341 2 1 15 ALA HB1  H  68.960  -5.820  -2.394 1.00 . B B . 223 ALA HB1  1 1 
        8 11342 2 1 15 ALA HB2  H  69.455  -4.264  -3.061 1.00 . B B . 223 ALA HB2  1 1 
        8 11343 2 1 15 ALA HB3  H  68.377  -4.324  -1.666 1.00 . B B . 223 ALA HB3  1 1 
        8 11344 2 1 15 ALA N    N  70.604  -3.444  -0.659 1.00 . B B . 223 ALA N    1 1 
        8 11345 2 1 15 ALA O    O  72.067  -6.393  -1.946 1.00 . B B . 223 ALA O    1 1 
        8 11346 2 1 16 LEU C    C  74.592  -5.116  -2.599 1.00 . B B . 224 LEU C    1 1 
        8 11347 2 1 16 LEU CA   C  73.473  -4.581  -3.500 1.00 . B B . 224 LEU CA   1 1 
        8 11348 2 1 16 LEU CB   C  73.936  -3.293  -4.186 1.00 . B B . 224 LEU CB   1 1 
        8 11349 2 1 16 LEU CD1  C  71.754  -2.630  -5.239 1.00 . B B . 224 LEU CD1  1 1 
        8 11350 2 1 16 LEU CD2  C  73.908  -2.023  -6.347 1.00 . B B . 224 LEU CD2  1 1 
        8 11351 2 1 16 LEU CG   C  73.190  -3.089  -5.514 1.00 . B B . 224 LEU CG   1 1 
        8 11352 2 1 16 LEU H    H  71.939  -3.377  -2.727 1.00 . B B . 224 LEU H    1 1 
        8 11353 2 1 16 LEU HA   H  73.236  -5.323  -4.248 1.00 . B B . 224 LEU HA   1 1 
        8 11354 2 1 16 LEU HB2  H  73.740  -2.453  -3.536 1.00 . B B . 224 LEU HB2  1 1 
        8 11355 2 1 16 LEU HB3  H  74.985  -3.354  -4.371 1.00 . B B . 224 LEU HB3  1 1 
        8 11356 2 1 16 LEU HD11 H  71.296  -2.306  -6.163 1.00 . B B . 224 LEU HD11 1 1 
        8 11357 2 1 16 LEU HD12 H  71.765  -1.812  -4.536 1.00 . B B . 224 LEU HD12 1 1 
        8 11358 2 1 16 LEU HD13 H  71.187  -3.452  -4.827 1.00 . B B . 224 LEU HD13 1 1 
        8 11359 2 1 16 LEU HD21 H  74.935  -2.318  -6.501 1.00 . B B . 224 LEU HD21 1 1 
        8 11360 2 1 16 LEU HD22 H  73.878  -1.078  -5.824 1.00 . B B . 224 LEU HD22 1 1 
        8 11361 2 1 16 LEU HD23 H  73.416  -1.921  -7.302 1.00 . B B . 224 LEU HD23 1 1 
        8 11362 2 1 16 LEU HG   H  73.170  -4.021  -6.061 1.00 . B B . 224 LEU HG   1 1 
        8 11363 2 1 16 LEU N    N  72.286  -4.289  -2.717 1.00 . B B . 224 LEU N    1 1 
        8 11364 2 1 16 LEU O    O  75.326  -6.036  -2.971 1.00 . B B . 224 LEU O    1 1 
        8 11365 2 1 17 LEU C    C  75.528  -6.439  -0.067 1.00 . B B . 225 LEU C    1 1 
        8 11366 2 1 17 LEU CA   C  75.747  -4.975  -0.446 1.00 . B B . 225 LEU CA   1 1 
        8 11367 2 1 17 LEU CB   C  75.686  -4.110   0.820 1.00 . B B . 225 LEU CB   1 1 
        8 11368 2 1 17 LEU CD1  C  78.140  -3.718   1.191 1.00 . B B . 225 LEU CD1  1 1 
        8 11369 2 1 17 LEU CD2  C  76.601  -3.899   3.147 1.00 . B B . 225 LEU CD2  1 1 
        8 11370 2 1 17 LEU CG   C  76.888  -4.413   1.731 1.00 . B B . 225 LEU CG   1 1 
        8 11371 2 1 17 LEU H    H  74.111  -3.816  -1.145 1.00 . B B . 225 LEU H    1 1 
        8 11372 2 1 17 LEU HA   H  76.718  -4.875  -0.901 1.00 . B B . 225 LEU HA   1 1 
        8 11373 2 1 17 LEU HB2  H  75.699  -3.065   0.540 1.00 . B B . 225 LEU HB2  1 1 
        8 11374 2 1 17 LEU HB3  H  74.770  -4.325   1.350 1.00 . B B . 225 LEU HB3  1 1 
        8 11375 2 1 17 LEU HD11 H  78.264  -3.955   0.145 1.00 . B B . 225 LEU HD11 1 1 
        8 11376 2 1 17 LEU HD12 H  79.005  -4.056   1.742 1.00 . B B . 225 LEU HD12 1 1 
        8 11377 2 1 17 LEU HD13 H  78.033  -2.651   1.309 1.00 . B B . 225 LEU HD13 1 1 
        8 11378 2 1 17 LEU HD21 H  75.866  -4.535   3.618 1.00 . B B . 225 LEU HD21 1 1 
        8 11379 2 1 17 LEU HD22 H  76.221  -2.889   3.092 1.00 . B B . 225 LEU HD22 1 1 
        8 11380 2 1 17 LEU HD23 H  77.511  -3.910   3.727 1.00 . B B . 225 LEU HD23 1 1 
        8 11381 2 1 17 LEU HG   H  77.056  -5.481   1.763 1.00 . B B . 225 LEU HG   1 1 
        8 11382 2 1 17 LEU N    N  74.721  -4.543  -1.398 1.00 . B B . 225 LEU N    1 1 
        8 11383 2 1 17 LEU O    O  76.474  -7.229   0.015 1.00 . B B . 225 LEU O    1 1 
        8 11384 2 1 18 SER C    C  74.345  -9.146  -0.563 1.00 . B B . 226 SER C    1 1 
        8 11385 2 1 18 SER CA   C  73.928  -8.175   0.541 1.00 . B B . 226 SER CA   1 1 
        8 11386 2 1 18 SER CB   C  72.422  -8.301   0.777 1.00 . B B . 226 SER CB   1 1 
        8 11387 2 1 18 SER H    H  73.554  -6.139   0.091 1.00 . B B . 226 SER H    1 1 
        8 11388 2 1 18 SER HA   H  74.448  -8.433   1.451 1.00 . B B . 226 SER HA   1 1 
        8 11389 2 1 18 SER HB2  H  71.889  -7.895  -0.066 1.00 . B B . 226 SER HB2  1 1 
        8 11390 2 1 18 SER HB3  H  72.163  -9.344   0.896 1.00 . B B . 226 SER HB3  1 1 
        8 11391 2 1 18 SER HG   H  72.093  -8.180   2.691 1.00 . B B . 226 SER HG   1 1 
        8 11392 2 1 18 SER N    N  74.268  -6.806   0.170 1.00 . B B . 226 SER N    1 1 
        8 11393 2 1 18 SER O    O  74.969 -10.175  -0.303 1.00 . B B . 226 SER O    1 1 
        8 11394 2 1 18 SER OG   O  72.070  -7.574   1.947 1.00 . B B . 226 SER OG   1 1 
        8 11395 2 1 19 LEU C    C  75.877  -9.722  -3.121 1.00 . B B . 227 LEU C    1 1 
        8 11396 2 1 19 LEU CA   C  74.355  -9.649  -2.961 1.00 . B B . 227 LEU CA   1 1 
        8 11397 2 1 19 LEU CB   C  73.724  -9.069  -4.251 1.00 . B B . 227 LEU CB   1 1 
        8 11398 2 1 19 LEU CD1  C  72.145  -9.518  -6.143 1.00 . B B . 227 LEU CD1  1 1 
        8 11399 2 1 19 LEU CD2  C  74.055 -11.073  -5.730 1.00 . B B . 227 LEU CD2  1 1 
        8 11400 2 1 19 LEU CG   C  73.014 -10.166  -5.064 1.00 . B B . 227 LEU CG   1 1 
        8 11401 2 1 19 LEU H    H  73.518  -7.974  -1.965 1.00 . B B . 227 LEU H    1 1 
        8 11402 2 1 19 LEU HA   H  73.977 -10.649  -2.788 1.00 . B B . 227 LEU HA   1 1 
        8 11403 2 1 19 LEU HB2  H  73.004  -8.311  -3.980 1.00 . B B . 227 LEU HB2  1 1 
        8 11404 2 1 19 LEU HB3  H  74.495  -8.619  -4.862 1.00 . B B . 227 LEU HB3  1 1 
        8 11405 2 1 19 LEU HD11 H  71.726 -10.286  -6.776 1.00 . B B . 227 LEU HD11 1 1 
        8 11406 2 1 19 LEU HD12 H  72.751  -8.851  -6.739 1.00 . B B . 227 LEU HD12 1 1 
        8 11407 2 1 19 LEU HD13 H  71.347  -8.959  -5.677 1.00 . B B . 227 LEU HD13 1 1 
        8 11408 2 1 19 LEU HD21 H  74.553 -11.665  -4.976 1.00 . B B . 227 LEU HD21 1 1 
        8 11409 2 1 19 LEU HD22 H  74.783 -10.467  -6.250 1.00 . B B . 227 LEU HD22 1 1 
        8 11410 2 1 19 LEU HD23 H  73.563 -11.728  -6.435 1.00 . B B . 227 LEU HD23 1 1 
        8 11411 2 1 19 LEU HG   H  72.390 -10.752  -4.405 1.00 . B B . 227 LEU HG   1 1 
        8 11412 2 1 19 LEU N    N  74.008  -8.809  -1.812 1.00 . B B . 227 LEU N    1 1 
        8 11413 2 1 19 LEU O    O  76.444 -10.786  -3.392 1.00 . B B . 227 LEU O    1 1 
        8 11414 2 1 20 LEU C    C  78.650  -9.439  -2.001 1.00 . B B . 228 LEU C    1 1 
        8 11415 2 1 20 LEU CA   C  78.012  -8.530  -3.060 1.00 . B B . 228 LEU CA   1 1 
        8 11416 2 1 20 LEU CB   C  78.522  -7.085  -2.889 1.00 . B B . 228 LEU CB   1 1 
        8 11417 2 1 20 LEU CD1  C  79.640  -6.781  -5.120 1.00 . B B . 228 LEU CD1  1 1 
        8 11418 2 1 20 LEU CD2  C  80.566  -5.641  -3.095 1.00 . B B . 228 LEU CD2  1 1 
        8 11419 2 1 20 LEU CG   C  79.871  -6.907  -3.609 1.00 . B B . 228 LEU CG   1 1 
        8 11420 2 1 20 LEU H    H  76.062  -7.761  -2.721 1.00 . B B . 228 LEU H    1 1 
        8 11421 2 1 20 LEU HA   H  78.288  -8.893  -4.038 1.00 . B B . 228 LEU HA   1 1 
        8 11422 2 1 20 LEU HB2  H  77.798  -6.400  -3.307 1.00 . B B . 228 LEU HB2  1 1 
        8 11423 2 1 20 LEU HB3  H  78.649  -6.869  -1.839 1.00 . B B . 228 LEU HB3  1 1 
        8 11424 2 1 20 LEU HD11 H  80.594  -6.738  -5.625 1.00 . B B . 228 LEU HD11 1 1 
        8 11425 2 1 20 LEU HD12 H  79.084  -5.878  -5.324 1.00 . B B . 228 LEU HD12 1 1 
        8 11426 2 1 20 LEU HD13 H  79.084  -7.634  -5.475 1.00 . B B . 228 LEU HD13 1 1 
        8 11427 2 1 20 LEU HD21 H  81.377  -5.377  -3.758 1.00 . B B . 228 LEU HD21 1 1 
        8 11428 2 1 20 LEU HD22 H  80.955  -5.823  -2.104 1.00 . B B . 228 LEU HD22 1 1 
        8 11429 2 1 20 LEU HD23 H  79.853  -4.830  -3.058 1.00 . B B . 228 LEU HD23 1 1 
        8 11430 2 1 20 LEU HG   H  80.496  -7.767  -3.414 1.00 . B B . 228 LEU HG   1 1 
        8 11431 2 1 20 LEU N    N  76.553  -8.580  -2.943 1.00 . B B . 228 LEU N    1 1 
        8 11432 2 1 20 LEU O    O  79.676 -10.082  -2.242 1.00 . B B . 228 LEU O    1 1 
        8 11433 2 1 21 PHE C    C  78.492 -11.841  -0.162 1.00 . B B . 229 PHE C    1 1 
        8 11434 2 1 21 PHE CA   C  78.510 -10.365   0.266 1.00 . B B . 229 PHE CA   1 1 
        8 11435 2 1 21 PHE CB   C  77.618 -10.185   1.497 1.00 . B B . 229 PHE CB   1 1 
        8 11436 2 1 21 PHE CD1  C  77.678 -12.003   3.253 1.00 . B B . 229 PHE CD1  1 1 
        8 11437 2 1 21 PHE CD2  C  79.409 -10.304   3.278 1.00 . B B . 229 PHE CD2  1 1 
        8 11438 2 1 21 PHE CE1  C  78.258 -12.613   4.370 1.00 . B B . 229 PHE CE1  1 1 
        8 11439 2 1 21 PHE CE2  C  79.990 -10.917   4.397 1.00 . B B . 229 PHE CE2  1 1 
        8 11440 2 1 21 PHE CG   C  78.253 -10.848   2.704 1.00 . B B . 229 PHE CG   1 1 
        8 11441 2 1 21 PHE CZ   C  79.414 -12.070   4.942 1.00 . B B . 229 PHE CZ   1 1 
        8 11442 2 1 21 PHE H    H  77.196  -8.997  -0.684 1.00 . B B . 229 PHE H    1 1 
        8 11443 2 1 21 PHE HA   H  79.521 -10.079   0.515 1.00 . B B . 229 PHE HA   1 1 
        8 11444 2 1 21 PHE HB2  H  77.487  -9.132   1.694 1.00 . B B . 229 PHE HB2  1 1 
        8 11445 2 1 21 PHE HB3  H  76.654 -10.634   1.305 1.00 . B B . 229 PHE HB3  1 1 
        8 11446 2 1 21 PHE HD1  H  76.786 -12.422   2.811 1.00 . B B . 229 PHE HD1  1 1 
        8 11447 2 1 21 PHE HD2  H  79.855  -9.415   2.857 1.00 . B B . 229 PHE HD2  1 1 
        8 11448 2 1 21 PHE HE1  H  77.813 -13.503   4.790 1.00 . B B . 229 PHE HE1  1 1 
        8 11449 2 1 21 PHE HE2  H  80.883 -10.498   4.838 1.00 . B B . 229 PHE HE2  1 1 
        8 11450 2 1 21 PHE HZ   H  79.861 -12.542   5.805 1.00 . B B . 229 PHE HZ   1 1 
        8 11451 2 1 21 PHE N    N  78.021  -9.515  -0.820 1.00 . B B . 229 PHE N    1 1 
        8 11452 2 1 21 PHE O    O  79.371 -12.627   0.202 1.00 . B B . 229 PHE O    1 1 
        8 11453 2 1 22 ILE C    C  78.522 -13.979  -2.312 1.00 . B B . 230 ILE C    1 1 
        8 11454 2 1 22 ILE CA   C  77.336 -13.602  -1.421 1.00 . B B . 230 ILE CA   1 1 
        8 11455 2 1 22 ILE CB   C  76.016 -13.765  -2.219 1.00 . B B . 230 ILE CB   1 1 
        8 11456 2 1 22 ILE CD1  C  74.643 -14.064  -0.055 1.00 . B B . 230 ILE CD1  1 1 
        8 11457 2 1 22 ILE CG1  C  74.788 -13.296  -1.389 1.00 . B B . 230 ILE CG1  1 1 
        8 11458 2 1 22 ILE CG2  C  75.816 -15.226  -2.655 1.00 . B B . 230 ILE CG2  1 1 
        8 11459 2 1 22 ILE H    H  76.802 -11.558  -1.206 1.00 . B B . 230 ILE H    1 1 
        8 11460 2 1 22 ILE HA   H  77.317 -14.260  -0.574 1.00 . B B . 230 ILE HA   1 1 
        8 11461 2 1 22 ILE HB   H  76.084 -13.155  -3.109 1.00 . B B . 230 ILE HB   1 1 
        8 11462 2 1 22 ILE HD11 H  75.215 -13.564   0.713 1.00 . B B . 230 ILE HD11 1 1 
        8 11463 2 1 22 ILE HD12 H  75.008 -15.074  -0.176 1.00 . B B . 230 ILE HD12 1 1 
        8 11464 2 1 22 ILE HD13 H  73.602 -14.092   0.231 1.00 . B B . 230 ILE HD13 1 1 
        8 11465 2 1 22 ILE HG12 H  74.896 -12.247  -1.175 1.00 . B B . 230 ILE HG12 1 1 
        8 11466 2 1 22 ILE HG13 H  73.893 -13.441  -1.977 1.00 . B B . 230 ILE HG13 1 1 
        8 11467 2 1 22 ILE HG21 H  76.727 -15.598  -3.098 1.00 . B B . 230 ILE HG21 1 1 
        8 11468 2 1 22 ILE HG22 H  75.017 -15.274  -3.380 1.00 . B B . 230 ILE HG22 1 1 
        8 11469 2 1 22 ILE HG23 H  75.559 -15.828  -1.796 1.00 . B B . 230 ILE HG23 1 1 
        8 11470 2 1 22 ILE N    N  77.475 -12.221  -0.944 1.00 . B B . 230 ILE N    1 1 
        8 11471 2 1 22 ILE O    O  79.107 -15.059  -2.187 1.00 . B B . 230 ILE O    1 1 
        8 11472 2 1 23 GLY C    C  81.344 -13.221  -3.401 1.00 . B B . 231 GLY C    1 1 
        8 11473 2 1 23 GLY CA   C  79.999 -13.296  -4.135 1.00 . B B . 231 GLY CA   1 1 
        8 11474 2 1 23 GLY H    H  78.379 -12.235  -3.263 1.00 . B B . 231 GLY H    1 1 
        8 11475 2 1 23 GLY HA2  H  79.896 -14.271  -4.587 1.00 . B B . 231 GLY HA2  1 1 
        8 11476 2 1 23 GLY HA3  H  79.979 -12.542  -4.907 1.00 . B B . 231 GLY HA3  1 1 
        8 11477 2 1 23 GLY N    N  78.880 -13.073  -3.217 1.00 . B B . 231 GLY N    1 1 
        8 11478 2 1 23 GLY O    O  82.305 -13.912  -3.749 1.00 . B B . 231 GLY O    1 1 
        8 11479 2 1 24 LEU C    C  83.062 -13.491  -0.931 1.00 . B B . 232 LEU C    1 1 
        8 11480 2 1 24 LEU CA   C  82.641 -12.186  -1.601 1.00 . B B . 232 LEU CA   1 1 
        8 11481 2 1 24 LEU CB   C  82.421 -11.106  -0.532 1.00 . B B . 232 LEU CB   1 1 
        8 11482 2 1 24 LEU CD1  C  83.564  -9.116   0.503 1.00 . B B . 232 LEU CD1  1 1 
        8 11483 2 1 24 LEU CD2  C  84.373 -11.422   1.039 1.00 . B B . 232 LEU CD2  1 1 
        8 11484 2 1 24 LEU CG   C  83.774 -10.527  -0.058 1.00 . B B . 232 LEU CG   1 1 
        8 11485 2 1 24 LEU H    H  80.625 -11.832  -2.148 1.00 . B B . 232 LEU H    1 1 
        8 11486 2 1 24 LEU HA   H  83.424 -11.871  -2.259 1.00 . B B . 232 LEU HA   1 1 
        8 11487 2 1 24 LEU HB2  H  81.818 -10.315  -0.958 1.00 . B B . 232 LEU HB2  1 1 
        8 11488 2 1 24 LEU HB3  H  81.897 -11.537   0.309 1.00 . B B . 232 LEU HB3  1 1 
        8 11489 2 1 24 LEU HD11 H  82.977  -8.537  -0.195 1.00 . B B . 232 LEU HD11 1 1 
        8 11490 2 1 24 LEU HD12 H  84.522  -8.640   0.650 1.00 . B B . 232 LEU HD12 1 1 
        8 11491 2 1 24 LEU HD13 H  83.043  -9.178   1.447 1.00 . B B . 232 LEU HD13 1 1 
        8 11492 2 1 24 LEU HD21 H  85.151 -10.885   1.562 1.00 . B B . 232 LEU HD21 1 1 
        8 11493 2 1 24 LEU HD22 H  84.791 -12.310   0.592 1.00 . B B . 232 LEU HD22 1 1 
        8 11494 2 1 24 LEU HD23 H  83.598 -11.702   1.737 1.00 . B B . 232 LEU HD23 1 1 
        8 11495 2 1 24 LEU HG   H  84.459 -10.476  -0.894 1.00 . B B . 232 LEU HG   1 1 
        8 11496 2 1 24 LEU N    N  81.415 -12.363  -2.379 1.00 . B B . 232 LEU N    1 1 
        8 11497 2 1 24 LEU O    O  84.231 -13.887  -0.966 1.00 . B B . 232 LEU O    1 1 
        8 11498 2 1 25 ALA C    C  82.878 -16.491  -0.629 1.00 . B B . 233 ALA C    1 1 
        8 11499 2 1 25 ALA CA   C  82.367 -15.442   0.362 1.00 . B B . 233 ALA CA   1 1 
        8 11500 2 1 25 ALA CB   C  81.099 -15.966   1.035 1.00 . B B . 233 ALA CB   1 1 
        8 11501 2 1 25 ALA H    H  81.188 -13.814  -0.330 1.00 . B B . 233 ALA H    1 1 
        8 11502 2 1 25 ALA HA   H  83.121 -15.281   1.116 1.00 . B B . 233 ALA HA   1 1 
        8 11503 2 1 25 ALA HB1  H  80.798 -15.282   1.815 1.00 . B B . 233 ALA HB1  1 1 
        8 11504 2 1 25 ALA HB2  H  81.295 -16.938   1.465 1.00 . B B . 233 ALA HB2  1 1 
        8 11505 2 1 25 ALA HB3  H  80.311 -16.050   0.304 1.00 . B B . 233 ALA HB3  1 1 
        8 11506 2 1 25 ALA N    N  82.098 -14.173  -0.319 1.00 . B B . 233 ALA N    1 1 
        8 11507 2 1 25 ALA O    O  83.794 -17.263  -0.330 1.00 . B B . 233 ALA O    1 1 
        8 11508 2 1 26 TYR C    C  84.124 -17.200  -3.295 1.00 . B B . 234 TYR C    1 1 
        8 11509 2 1 26 TYR CA   C  82.682 -17.469  -2.860 1.00 . B B . 234 TYR CA   1 1 
        8 11510 2 1 26 TYR CB   C  81.756 -17.343  -4.074 1.00 . B B . 234 TYR CB   1 1 
        8 11511 2 1 26 TYR CD1  C  82.914 -18.558  -5.959 1.00 . B B . 234 TYR CD1  1 1 
        8 11512 2 1 26 TYR CD2  C  81.076 -19.653  -4.817 1.00 . B B . 234 TYR CD2  1 1 
        8 11513 2 1 26 TYR CE1  C  83.062 -19.676  -6.790 1.00 . B B . 234 TYR CE1  1 1 
        8 11514 2 1 26 TYR CE2  C  81.225 -20.769  -5.648 1.00 . B B . 234 TYR CE2  1 1 
        8 11515 2 1 26 TYR CG   C  81.920 -18.547  -4.972 1.00 . B B . 234 TYR CG   1 1 
        8 11516 2 1 26 TYR CZ   C  82.217 -20.781  -6.635 1.00 . B B . 234 TYR CZ   1 1 
        8 11517 2 1 26 TYR H    H  81.564 -15.880  -2.012 1.00 . B B . 234 TYR H    1 1 
        8 11518 2 1 26 TYR HA   H  82.615 -18.469  -2.464 1.00 . B B . 234 TYR HA   1 1 
        8 11519 2 1 26 TYR HB2  H  80.731 -17.283  -3.738 1.00 . B B . 234 TYR HB2  1 1 
        8 11520 2 1 26 TYR HB3  H  82.005 -16.448  -4.624 1.00 . B B . 234 TYR HB3  1 1 
        8 11521 2 1 26 TYR HD1  H  83.566 -17.706  -6.079 1.00 . B B . 234 TYR HD1  1 1 
        8 11522 2 1 26 TYR HD2  H  80.310 -19.644  -4.056 1.00 . B B . 234 TYR HD2  1 1 
        8 11523 2 1 26 TYR HE1  H  83.828 -19.685  -7.552 1.00 . B B . 234 TYR HE1  1 1 
        8 11524 2 1 26 TYR HE2  H  80.573 -21.623  -5.528 1.00 . B B . 234 TYR HE2  1 1 
        8 11525 2 1 26 TYR HH   H  81.491 -22.252  -7.611 1.00 . B B . 234 TYR HH   1 1 
        8 11526 2 1 26 TYR N    N  82.283 -16.517  -1.824 1.00 . B B . 234 TYR N    1 1 
        8 11527 2 1 26 TYR O    O  84.945 -18.115  -3.413 1.00 . B B . 234 TYR O    1 1 
        8 11528 2 1 26 TYR OH   O  82.362 -21.881  -7.455 1.00 . B B . 234 TYR OH   1 1 
        8 11529 2 1 27 ARG C    C  86.785 -15.704  -2.789 1.00 . B B . 235 ARG C    1 1 
        8 11530 2 1 27 ARG CA   C  85.785 -15.519  -3.940 1.00 . B B . 235 ARG CA   1 1 
        8 11531 2 1 27 ARG CB   C  85.778 -14.040  -4.376 1.00 . B B . 235 ARG CB   1 1 
        8 11532 2 1 27 ARG CD   C  84.070 -14.191  -6.211 1.00 . B B . 235 ARG CD   1 1 
        8 11533 2 1 27 ARG CG   C  85.543 -13.925  -5.890 1.00 . B B . 235 ARG CG   1 1 
        8 11534 2 1 27 ARG CZ   C  84.186 -15.087  -8.512 1.00 . B B . 235 ARG CZ   1 1 
        8 11535 2 1 27 ARG H    H  83.749 -15.237  -3.411 1.00 . B B . 235 ARG H    1 1 
        8 11536 2 1 27 ARG HA   H  86.097 -16.138  -4.769 1.00 . B B . 235 ARG HA   1 1 
        8 11537 2 1 27 ARG HB2  H  84.988 -13.521  -3.852 1.00 . B B . 235 ARG HB2  1 1 
        8 11538 2 1 27 ARG HB3  H  86.727 -13.586  -4.128 1.00 . B B . 235 ARG HB3  1 1 
        8 11539 2 1 27 ARG HD2  H  83.802 -15.177  -5.867 1.00 . B B . 235 ARG HD2  1 1 
        8 11540 2 1 27 ARG HD3  H  83.456 -13.458  -5.706 1.00 . B B . 235 ARG HD3  1 1 
        8 11541 2 1 27 ARG HE   H  83.421 -13.295  -8.020 1.00 . B B . 235 ARG HE   1 1 
        8 11542 2 1 27 ARG HG2  H  85.809 -12.931  -6.220 1.00 . B B . 235 ARG HG2  1 1 
        8 11543 2 1 27 ARG HG3  H  86.157 -14.650  -6.404 1.00 . B B . 235 ARG HG3  1 1 
        8 11544 2 1 27 ARG HH11 H  83.520 -14.097 -10.120 1.00 . B B . 235 ARG HH11 1 1 
        8 11545 2 1 27 ARG HH12 H  84.201 -15.660 -10.430 1.00 . B B . 235 ARG HH12 1 1 
        8 11546 2 1 27 ARG HH21 H  84.937 -16.324  -7.117 1.00 . B B . 235 ARG HH21 1 1 
        8 11547 2 1 27 ARG HH22 H  84.997 -16.911  -8.745 1.00 . B B . 235 ARG HH22 1 1 
        8 11548 2 1 27 ARG N    N  84.439 -15.924  -3.527 1.00 . B B . 235 ARG N    1 1 
        8 11549 2 1 27 ARG NE   N  83.842 -14.103  -7.659 1.00 . B B . 235 ARG NE   1 1 
        8 11550 2 1 27 ARG NH1  N  83.950 -14.936  -9.786 1.00 . B B . 235 ARG NH1  1 1 
        8 11551 2 1 27 ARG NH2  N  84.751 -16.196  -8.091 1.00 . B B . 235 ARG NH2  1 1 
        8 11552 2 1 27 ARG O    O  87.970 -15.974  -3.011 1.00 . B B . 235 ARG O    1 1 
        8 11553 2 1 28 TYR C    C  87.281 -17.186   0.072 1.00 . B B . 236 TYR C    1 1 
        8 11554 2 1 28 TYR CA   C  87.169 -15.712  -0.369 1.00 . B B . 236 TYR CA   1 1 
        8 11555 2 1 28 TYR CB   C  86.599 -14.896   0.795 1.00 . B B . 236 TYR CB   1 1 
        8 11556 2 1 28 TYR CD1  C  88.728 -13.894   1.708 1.00 . B B . 236 TYR CD1  1 1 
        8 11557 2 1 28 TYR CD2  C  87.523 -15.498   3.070 1.00 . B B . 236 TYR CD2  1 1 
        8 11558 2 1 28 TYR CE1  C  89.695 -13.768   2.713 1.00 . B B . 236 TYR CE1  1 1 
        8 11559 2 1 28 TYR CE2  C  88.489 -15.371   4.075 1.00 . B B . 236 TYR CE2  1 1 
        8 11560 2 1 28 TYR CG   C  87.641 -14.758   1.886 1.00 . B B . 236 TYR CG   1 1 
        8 11561 2 1 28 TYR CZ   C  89.575 -14.506   3.897 1.00 . B B . 236 TYR CZ   1 1 
        8 11562 2 1 28 TYR H    H  85.362 -15.347  -1.423 1.00 . B B . 236 TYR H    1 1 
        8 11563 2 1 28 TYR HA   H  88.155 -15.343  -0.605 1.00 . B B . 236 TYR HA   1 1 
        8 11564 2 1 28 TYR HB2  H  86.314 -13.914   0.442 1.00 . B B . 236 TYR HB2  1 1 
        8 11565 2 1 28 TYR HB3  H  85.729 -15.400   1.189 1.00 . B B . 236 TYR HB3  1 1 
        8 11566 2 1 28 TYR HD1  H  88.819 -13.323   0.796 1.00 . B B . 236 TYR HD1  1 1 
        8 11567 2 1 28 TYR HD2  H  86.685 -16.166   3.209 1.00 . B B . 236 TYR HD2  1 1 
        8 11568 2 1 28 TYR HE1  H  90.533 -13.101   2.575 1.00 . B B . 236 TYR HE1  1 1 
        8 11569 2 1 28 TYR HE2  H  88.397 -15.941   4.988 1.00 . B B . 236 TYR HE2  1 1 
        8 11570 2 1 28 TYR HH   H  90.660 -15.253   5.276 1.00 . B B . 236 TYR HH   1 1 
        8 11571 2 1 28 TYR N    N  86.309 -15.561  -1.548 1.00 . B B . 236 TYR N    1 1 
        8 11572 2 1 28 TYR O    O  88.028 -17.511   1.000 1.00 . B B . 236 TYR O    1 1 
        8 11573 2 1 28 TYR OH   O  90.529 -14.386   4.887 1.00 . B B . 236 TYR OH   1 1 
        8 11574 2 1 29 GLN C    C  86.254 -19.727   1.227 1.00 . B B . 237 GLN C    1 1 
        8 11575 2 1 29 GLN CA   C  86.582 -19.514  -0.255 1.00 . B B . 237 GLN CA   1 1 
        8 11576 2 1 29 GLN CB   C  87.969 -20.089  -0.561 1.00 . B B . 237 GLN CB   1 1 
        8 11577 2 1 29 GLN CD   C  89.667 -20.434  -2.360 1.00 . B B . 237 GLN CD   1 1 
        8 11578 2 1 29 GLN CG   C  88.202 -20.099  -2.074 1.00 . B B . 237 GLN CG   1 1 
        8 11579 2 1 29 GLN H    H  85.966 -17.793  -1.324 1.00 . B B . 237 GLN H    1 1 
        8 11580 2 1 29 GLN HA   H  85.850 -20.034  -0.855 1.00 . B B . 237 GLN HA   1 1 
        8 11581 2 1 29 GLN HB2  H  88.723 -19.477  -0.085 1.00 . B B . 237 GLN HB2  1 1 
        8 11582 2 1 29 GLN HB3  H  88.033 -21.098  -0.182 1.00 . B B . 237 GLN HB3  1 1 
        8 11583 2 1 29 GLN HE21 H  89.245 -22.131  -3.303 1.00 . B B . 237 GLN HE21 1 1 
        8 11584 2 1 29 GLN HE22 H  90.896 -21.753  -3.191 1.00 . B B . 237 GLN HE22 1 1 
        8 11585 2 1 29 GLN HG2  H  87.565 -20.842  -2.532 1.00 . B B . 237 GLN HG2  1 1 
        8 11586 2 1 29 GLN HG3  H  87.972 -19.126  -2.481 1.00 . B B . 237 GLN HG3  1 1 
        8 11587 2 1 29 GLN N    N  86.544 -18.091  -0.591 1.00 . B B . 237 GLN N    1 1 
        8 11588 2 1 29 GLN NE2  N  89.960 -21.531  -3.005 1.00 . B B . 237 GLN NE2  1 1 
        8 11589 2 1 29 GLN O    O  87.140 -19.779   2.089 1.00 . B B . 237 GLN O    1 1 
        8 11590 2 1 29 GLN OE1  O  90.567 -19.681  -1.989 1.00 . B B . 237 GLN OE1  1 1 
        8 11591 2 1 30 ARG C    C  84.205 -21.537   3.153 1.00 . B B . 238 ARG C    1 1 
        8 11592 2 1 30 ARG CA   C  84.507 -20.057   2.907 1.00 . B B . 238 ARG CA   1 1 
        8 11593 2 1 30 ARG CB   C  83.248 -19.228   3.180 1.00 . B B . 238 ARG CB   1 1 
        8 11594 2 1 30 ARG CD   C  81.758 -18.307   4.970 1.00 . B B . 238 ARG CD   1 1 
        8 11595 2 1 30 ARG CG   C  82.967 -19.200   4.685 1.00 . B B . 238 ARG CG   1 1 
        8 11596 2 1 30 ARG CZ   C  79.347 -18.266   4.418 1.00 . B B . 238 ARG CZ   1 1 
        8 11597 2 1 30 ARG H    H  84.294 -19.796   0.813 1.00 . B B . 238 ARG H    1 1 
        8 11598 2 1 30 ARG HA   H  85.288 -19.740   3.583 1.00 . B B . 238 ARG HA   1 1 
        8 11599 2 1 30 ARG HB2  H  83.400 -18.220   2.824 1.00 . B B . 238 ARG HB2  1 1 
        8 11600 2 1 30 ARG HB3  H  82.408 -19.669   2.666 1.00 . B B . 238 ARG HB3  1 1 
        8 11601 2 1 30 ARG HD2  H  81.610 -18.236   6.036 1.00 . B B . 238 ARG HD2  1 1 
        8 11602 2 1 30 ARG HD3  H  81.941 -17.320   4.570 1.00 . B B . 238 ARG HD3  1 1 
        8 11603 2 1 30 ARG HE   H  80.621 -19.722   3.874 1.00 . B B . 238 ARG HE   1 1 
        8 11604 2 1 30 ARG HG2  H  82.761 -20.203   5.031 1.00 . B B . 238 ARG HG2  1 1 
        8 11605 2 1 30 ARG HG3  H  83.829 -18.811   5.205 1.00 . B B . 238 ARG HG3  1 1 
        8 11606 2 1 30 ARG HH11 H  78.429 -19.708   3.376 1.00 . B B . 238 ARG HH11 1 1 
        8 11607 2 1 30 ARG HH12 H  77.420 -18.399   3.895 1.00 . B B . 238 ARG HH12 1 1 
        8 11608 2 1 30 ARG HH21 H  79.969 -16.669   5.468 1.00 . B B . 238 ARG HH21 1 1 
        8 11609 2 1 30 ARG HH22 H  78.283 -16.690   5.071 1.00 . B B . 238 ARG HH22 1 1 
        8 11610 2 1 30 ARG N    N  84.959 -19.849   1.531 1.00 . B B . 238 ARG N    1 1 
        8 11611 2 1 30 ARG NE   N  80.550 -18.870   4.351 1.00 . B B . 238 ARG NE   1 1 
        8 11612 2 1 30 ARG NH1  N  78.319 -18.835   3.852 1.00 . B B . 238 ARG NH1  1 1 
        8 11613 2 1 30 ARG NH2  N  79.187 -17.117   5.035 1.00 . B B . 238 ARG NH2  1 1 
        8 11614 2 1 30 ARG O    O  84.109 -21.920   4.307 1.00 . B B . 238 ARG O    1 1 
        8 11615 2 1 30 ARG OXT  O  84.082 -22.266   2.182 1.00 . B B . 238 ARG OXT  1 1 
        8 11616 3 1  1 GLY C    C  66.444  18.589  14.046 1.00 . C C . 209 GLY C    1 1 
        8 11617 3 1  1 GLY CA   C  66.280  19.757  13.071 1.00 . C C . 209 GLY CA   1 1 
        8 11618 3 1  1 GLY H1   H  65.432  21.638  13.347 1.00 . C C . 209 GLY H1   1 1 
        8 11619 3 1  1 GLY H2   H  65.056  20.523  14.571 1.00 . C C . 209 GLY H2   1 1 
        8 11620 3 1  1 GLY H3   H  64.302  20.409  13.052 1.00 . C C . 209 GLY H3   1 1 
        8 11621 3 1  1 GLY HA2  H  66.035  19.378  12.089 1.00 . C C . 209 GLY HA2  1 1 
        8 11622 3 1  1 GLY HA3  H  67.203  20.314  13.023 1.00 . C C . 209 GLY HA3  1 1 
        8 11623 3 1  1 GLY N    N  65.185  20.650  13.546 1.00 . C C . 209 GLY N    1 1 
        8 11624 3 1  1 GLY O    O  67.284  18.619  14.950 1.00 . C C . 209 GLY O    1 1 
        8 11625 3 1  2 THR C    C  66.311  15.180  14.004 1.00 . C C . 210 THR C    1 1 
        8 11626 3 1  2 THR CA   C  65.679  16.367  14.734 1.00 . C C . 210 THR CA   1 1 
        8 11627 3 1  2 THR CB   C  64.266  15.991  15.188 1.00 . C C . 210 THR CB   1 1 
        8 11628 3 1  2 THR CG2  C  64.342  14.975  16.331 1.00 . C C . 210 THR CG2  1 1 
        8 11629 3 1  2 THR H    H  64.975  17.570  13.135 1.00 . C C . 210 THR H    1 1 
        8 11630 3 1  2 THR HA   H  66.274  16.600  15.605 1.00 . C C . 210 THR HA   1 1 
        8 11631 3 1  2 THR HB   H  63.724  15.558  14.361 1.00 . C C . 210 THR HB   1 1 
        8 11632 3 1  2 THR HG1  H  62.662  16.951  15.727 1.00 . C C . 210 THR HG1  1 1 
        8 11633 3 1  2 THR HG21 H  63.385  14.925  16.830 1.00 . C C . 210 THR HG21 1 1 
        8 11634 3 1  2 THR HG22 H  65.100  15.281  17.038 1.00 . C C . 210 THR HG22 1 1 
        8 11635 3 1  2 THR HG23 H  64.592  14.002  15.933 1.00 . C C . 210 THR HG23 1 1 
        8 11636 3 1  2 THR N    N  65.627  17.545  13.866 1.00 . C C . 210 THR N    1 1 
        8 11637 3 1  2 THR O    O  65.889  14.797  12.911 1.00 . C C . 210 THR O    1 1 
        8 11638 3 1  2 THR OG1  O  63.595  17.160  15.636 1.00 . C C . 210 THR OG1  1 1 
        8 11639 3 1  3 THR C    C  68.286  13.585  12.543 1.00 . C C . 211 THR C    1 1 
        8 11640 3 1  3 THR CA   C  68.076  13.447  14.060 1.00 . C C . 211 THR CA   1 1 
        8 11641 3 1  3 THR CB   C  67.348  12.129  14.387 1.00 . C C . 211 THR CB   1 1 
        8 11642 3 1  3 THR CG2  C  65.936  12.132  13.794 1.00 . C C . 211 THR CG2  1 1 
        8 11643 3 1  3 THR H    H  67.638  14.955  15.487 1.00 . C C . 211 THR H    1 1 
        8 11644 3 1  3 THR HA   H  69.050  13.421  14.521 1.00 . C C . 211 THR HA   1 1 
        8 11645 3 1  3 THR HB   H  67.281  12.015  15.459 1.00 . C C . 211 THR HB   1 1 
        8 11646 3 1  3 THR HG1  H  68.004  11.081  12.888 1.00 . C C . 211 THR HG1  1 1 
        8 11647 3 1  3 THR HG21 H  65.319  12.837  14.330 1.00 . C C . 211 THR HG21 1 1 
        8 11648 3 1  3 THR HG22 H  65.508  11.143  13.878 1.00 . C C . 211 THR HG22 1 1 
        8 11649 3 1  3 THR HG23 H  65.985  12.414  12.752 1.00 . C C . 211 THR HG23 1 1 
        8 11650 3 1  3 THR N    N  67.348  14.597  14.622 1.00 . C C . 211 THR N    1 1 
        8 11651 3 1  3 THR O    O  68.133  12.635  11.765 1.00 . C C . 211 THR O    1 1 
        8 11652 3 1  3 THR OG1  O  68.085  11.044  13.843 1.00 . C C . 211 THR OG1  1 1 
        8 11653 3 1  4 VAL C    C  70.189  14.394  10.225 1.00 . C C . 212 VAL C    1 1 
        8 11654 3 1  4 VAL CA   C  68.906  15.084  10.710 1.00 . C C . 212 VAL CA   1 1 
        8 11655 3 1  4 VAL CB   C  69.019  16.602  10.472 1.00 . C C . 212 VAL CB   1 1 
        8 11656 3 1  4 VAL CG1  C  67.683  17.266  10.811 1.00 . C C . 212 VAL CG1  1 1 
        8 11657 3 1  4 VAL CG2  C  70.127  17.208  11.347 1.00 . C C . 212 VAL CG2  1 1 
        8 11658 3 1  4 VAL H    H  68.771  15.503  12.790 1.00 . C C . 212 VAL H    1 1 
        8 11659 3 1  4 VAL HA   H  68.077  14.707  10.132 1.00 . C C . 212 VAL HA   1 1 
        8 11660 3 1  4 VAL HB   H  69.247  16.778   9.430 1.00 . C C . 212 VAL HB   1 1 
        8 11661 3 1  4 VAL HG11 H  67.535  17.251  11.881 1.00 . C C . 212 VAL HG11 1 1 
        8 11662 3 1  4 VAL HG12 H  66.881  16.727  10.330 1.00 . C C . 212 VAL HG12 1 1 
        8 11663 3 1  4 VAL HG13 H  67.689  18.289  10.463 1.00 . C C . 212 VAL HG13 1 1 
        8 11664 3 1  4 VAL HG21 H  69.931  16.986  12.385 1.00 . C C . 212 VAL HG21 1 1 
        8 11665 3 1  4 VAL HG22 H  70.149  18.279  11.208 1.00 . C C . 212 VAL HG22 1 1 
        8 11666 3 1  4 VAL HG23 H  71.080  16.789  11.062 1.00 . C C . 212 VAL HG23 1 1 
        8 11667 3 1  4 VAL N    N  68.655  14.793  12.126 1.00 . C C . 212 VAL N    1 1 
        8 11668 3 1  4 VAL O    O  70.283  13.949   9.078 1.00 . C C . 212 VAL O    1 1 
        8 11669 3 1  5 LEU C    C  72.316  12.185  10.548 1.00 . C C . 213 LEU C    1 1 
        8 11670 3 1  5 LEU CA   C  72.472  13.693  10.775 1.00 . C C . 213 LEU CA   1 1 
        8 11671 3 1  5 LEU CB   C  73.470  13.931  11.922 1.00 . C C . 213 LEU CB   1 1 
        8 11672 3 1  5 LEU CD1  C  75.836  14.651  12.384 1.00 . C C . 213 LEU CD1  1 1 
        8 11673 3 1  5 LEU CD2  C  75.411  12.463  11.230 1.00 . C C . 213 LEU CD2  1 1 
        8 11674 3 1  5 LEU CG   C  74.922  13.914  11.396 1.00 . C C . 213 LEU CG   1 1 
        8 11675 3 1  5 LEU H    H  71.062  14.692  12.002 1.00 . C C . 213 LEU H    1 1 
        8 11676 3 1  5 LEU HA   H  72.857  14.144   9.873 1.00 . C C . 213 LEU HA   1 1 
        8 11677 3 1  5 LEU HB2  H  73.261  14.890  12.376 1.00 . C C . 213 LEU HB2  1 1 
        8 11678 3 1  5 LEU HB3  H  73.349  13.154  12.664 1.00 . C C . 213 LEU HB3  1 1 
        8 11679 3 1  5 LEU HD11 H  76.820  14.759  11.950 1.00 . C C . 213 LEU HD11 1 1 
        8 11680 3 1  5 LEU HD12 H  75.907  14.085  13.301 1.00 . C C . 213 LEU HD12 1 1 
        8 11681 3 1  5 LEU HD13 H  75.426  15.628  12.594 1.00 . C C . 213 LEU HD13 1 1 
        8 11682 3 1  5 LEU HD21 H  76.492  12.437  11.240 1.00 . C C . 213 LEU HD21 1 1 
        8 11683 3 1  5 LEU HD22 H  75.056  12.071  10.291 1.00 . C C . 213 LEU HD22 1 1 
        8 11684 3 1  5 LEU HD23 H  75.031  11.856  12.040 1.00 . C C . 213 LEU HD23 1 1 
        8 11685 3 1  5 LEU HG   H  74.960  14.416  10.440 1.00 . C C . 213 LEU HG   1 1 
        8 11686 3 1  5 LEU N    N  71.189  14.316  11.106 1.00 . C C . 213 LEU N    1 1 
        8 11687 3 1  5 LEU O    O  72.931  11.609   9.647 1.00 . C C . 213 LEU O    1 1 
        8 11688 3 1  6 LEU C    C  71.055   9.629   9.804 1.00 . C C . 214 LEU C    1 1 
        8 11689 3 1  6 LEU CA   C  71.290  10.078  11.275 1.00 . C C . 214 LEU CA   1 1 
        8 11690 3 1  6 LEU CB   C  70.124   9.629  12.174 1.00 . C C . 214 LEU CB   1 1 
        8 11691 3 1  6 LEU CD1  C  71.130   7.570  13.208 1.00 . C C . 214 LEU CD1  1 1 
        8 11692 3 1  6 LEU CD2  C  68.683   7.643  12.710 1.00 . C C . 214 LEU CD2  1 1 
        8 11693 3 1  6 LEU CG   C  70.069   8.090  12.232 1.00 . C C . 214 LEU CG   1 1 
        8 11694 3 1  6 LEU H    H  71.038  12.023  12.091 1.00 . C C . 214 LEU H    1 1 
        8 11695 3 1  6 LEU HA   H  72.187   9.593  11.630 1.00 . C C . 214 LEU HA   1 1 
        8 11696 3 1  6 LEU HB2  H  70.274  10.021  13.171 1.00 . C C . 214 LEU HB2  1 1 
        8 11697 3 1  6 LEU HB3  H  69.197  10.006  11.787 1.00 . C C . 214 LEU HB3  1 1 
        8 11698 3 1  6 LEU HD11 H  72.102   7.932  12.910 1.00 . C C . 214 LEU HD11 1 1 
        8 11699 3 1  6 LEU HD12 H  71.129   6.490  13.199 1.00 . C C . 214 LEU HD12 1 1 
        8 11700 3 1  6 LEU HD13 H  70.905   7.921  14.204 1.00 . C C . 214 LEU HD13 1 1 
        8 11701 3 1  6 LEU HD21 H  68.603   6.568  12.630 1.00 . C C . 214 LEU HD21 1 1 
        8 11702 3 1  6 LEU HD22 H  67.926   8.106  12.096 1.00 . C C . 214 LEU HD22 1 1 
        8 11703 3 1  6 LEU HD23 H  68.544   7.938  13.739 1.00 . C C . 214 LEU HD23 1 1 
        8 11704 3 1  6 LEU HG   H  70.259   7.684  11.248 1.00 . C C . 214 LEU HG   1 1 
        8 11705 3 1  6 LEU N    N  71.498  11.527  11.382 1.00 . C C . 214 LEU N    1 1 
        8 11706 3 1  6 LEU O    O  71.803   8.786   9.312 1.00 . C C . 214 LEU O    1 1 
        8 11707 3 1  7 PRO C    C  70.955  10.095   6.704 1.00 . C C . 215 PRO C    1 1 
        8 11708 3 1  7 PRO CA   C  69.808   9.739   7.657 1.00 . C C . 215 PRO CA   1 1 
        8 11709 3 1  7 PRO CB   C  68.532  10.495   7.264 1.00 . C C . 215 PRO CB   1 1 
        8 11710 3 1  7 PRO CD   C  69.060  11.167   9.509 1.00 . C C . 215 PRO CD   1 1 
        8 11711 3 1  7 PRO CG   C  68.471  11.658   8.192 1.00 . C C . 215 PRO CG   1 1 
        8 11712 3 1  7 PRO HA   H  69.623   8.680   7.612 1.00 . C C . 215 PRO HA   1 1 
        8 11713 3 1  7 PRO HB2  H  68.593  10.832   6.238 1.00 . C C . 215 PRO HB2  1 1 
        8 11714 3 1  7 PRO HB3  H  67.667   9.867   7.404 1.00 . C C . 215 PRO HB3  1 1 
        8 11715 3 1  7 PRO HD2  H  69.532  11.978  10.041 1.00 . C C . 215 PRO HD2  1 1 
        8 11716 3 1  7 PRO HD3  H  68.294  10.708  10.109 1.00 . C C . 215 PRO HD3  1 1 
        8 11717 3 1  7 PRO HG2  H  69.055  12.479   7.799 1.00 . C C . 215 PRO HG2  1 1 
        8 11718 3 1  7 PRO HG3  H  67.448  11.963   8.343 1.00 . C C . 215 PRO HG3  1 1 
        8 11719 3 1  7 PRO N    N  70.057  10.151   9.084 1.00 . C C . 215 PRO N    1 1 
        8 11720 3 1  7 PRO O    O  71.253   9.355   5.762 1.00 . C C . 215 PRO O    1 1 
        8 11721 3 1  8 LEU C    C  73.855  10.740   6.071 1.00 . C C . 216 LEU C    1 1 
        8 11722 3 1  8 LEU CA   C  72.673  11.713   6.056 1.00 . C C . 216 LEU CA   1 1 
        8 11723 3 1  8 LEU CB   C  73.147  13.116   6.516 1.00 . C C . 216 LEU CB   1 1 
        8 11724 3 1  8 LEU CD1  C  74.571  13.487   4.430 1.00 . C C . 216 LEU CD1  1 1 
        8 11725 3 1  8 LEU CD2  C  72.202  14.325   4.492 1.00 . C C . 216 LEU CD2  1 1 
        8 11726 3 1  8 LEU CG   C  73.469  14.067   5.329 1.00 . C C . 216 LEU CG   1 1 
        8 11727 3 1  8 LEU H    H  71.303  11.819   7.672 1.00 . C C . 216 LEU H    1 1 
        8 11728 3 1  8 LEU HA   H  72.299  11.779   5.047 1.00 . C C . 216 LEU HA   1 1 
        8 11729 3 1  8 LEU HB2  H  72.368  13.565   7.115 1.00 . C C . 216 LEU HB2  1 1 
        8 11730 3 1  8 LEU HB3  H  74.033  13.007   7.126 1.00 . C C . 216 LEU HB3  1 1 
        8 11731 3 1  8 LEU HD11 H  74.270  12.516   4.067 1.00 . C C . 216 LEU HD11 1 1 
        8 11732 3 1  8 LEU HD12 H  75.486  13.391   4.997 1.00 . C C . 216 LEU HD12 1 1 
        8 11733 3 1  8 LEU HD13 H  74.736  14.150   3.594 1.00 . C C . 216 LEU HD13 1 1 
        8 11734 3 1  8 LEU HD21 H  72.336  15.220   3.904 1.00 . C C . 216 LEU HD21 1 1 
        8 11735 3 1  8 LEU HD22 H  71.355  14.450   5.150 1.00 . C C . 216 LEU HD22 1 1 
        8 11736 3 1  8 LEU HD23 H  72.024  13.485   3.835 1.00 . C C . 216 LEU HD23 1 1 
        8 11737 3 1  8 LEU HG   H  73.815  15.009   5.731 1.00 . C C . 216 LEU HG   1 1 
        8 11738 3 1  8 LEU N    N  71.588  11.252   6.926 1.00 . C C . 216 LEU N    1 1 
        8 11739 3 1  8 LEU O    O  74.408  10.399   5.020 1.00 . C C . 216 LEU O    1 1 
        8 11740 3 1  9 VAL C    C  75.026   8.006   6.714 1.00 . C C . 217 VAL C    1 1 
        8 11741 3 1  9 VAL CA   C  75.369   9.349   7.384 1.00 . C C . 217 VAL CA   1 1 
        8 11742 3 1  9 VAL CB   C  75.774   9.169   8.862 1.00 . C C . 217 VAL CB   1 1 
        8 11743 3 1  9 VAL CG1  C  74.604   8.636   9.687 1.00 . C C . 217 VAL CG1  1 1 
        8 11744 3 1  9 VAL CG2  C  76.970   8.210   8.975 1.00 . C C . 217 VAL CG2  1 1 
        8 11745 3 1  9 VAL H    H  73.786  10.579   8.072 1.00 . C C . 217 VAL H    1 1 
        8 11746 3 1  9 VAL HA   H  76.212   9.774   6.856 1.00 . C C . 217 VAL HA   1 1 
        8 11747 3 1  9 VAL HB   H  76.058  10.133   9.257 1.00 . C C . 217 VAL HB   1 1 
        8 11748 3 1  9 VAL HG11 H  74.125   7.824   9.165 1.00 . C C . 217 VAL HG11 1 1 
        8 11749 3 1  9 VAL HG12 H  73.896   9.433   9.844 1.00 . C C . 217 VAL HG12 1 1 
        8 11750 3 1  9 VAL HG13 H  74.966   8.286  10.644 1.00 . C C . 217 VAL HG13 1 1 
        8 11751 3 1  9 VAL HG21 H  77.149   7.980  10.015 1.00 . C C . 217 VAL HG21 1 1 
        8 11752 3 1  9 VAL HG22 H  77.847   8.679   8.555 1.00 . C C . 217 VAL HG22 1 1 
        8 11753 3 1  9 VAL HG23 H  76.754   7.300   8.437 1.00 . C C . 217 VAL HG23 1 1 
        8 11754 3 1  9 VAL N    N  74.252  10.283   7.263 1.00 . C C . 217 VAL N    1 1 
        8 11755 3 1  9 VAL O    O  75.892   7.378   6.094 1.00 . C C . 217 VAL O    1 1 
        8 11756 3 1 10 ILE C    C  73.536   6.423   4.659 1.00 . C C . 218 ILE C    1 1 
        8 11757 3 1 10 ILE CA   C  73.368   6.289   6.178 1.00 . C C . 218 ILE CA   1 1 
        8 11758 3 1 10 ILE CB   C  71.910   5.910   6.527 1.00 . C C . 218 ILE CB   1 1 
        8 11759 3 1 10 ILE CD1  C  70.244   5.888   8.420 1.00 . C C . 218 ILE CD1  1 1 
        8 11760 3 1 10 ILE CG1  C  71.734   5.862   8.057 1.00 . C C . 218 ILE CG1  1 1 
        8 11761 3 1 10 ILE CG2  C  71.582   4.523   5.947 1.00 . C C . 218 ILE CG2  1 1 
        8 11762 3 1 10 ILE H    H  73.089   8.084   7.300 1.00 . C C . 218 ILE H    1 1 
        8 11763 3 1 10 ILE HA   H  74.029   5.510   6.530 1.00 . C C . 218 ILE HA   1 1 
        8 11764 3 1 10 ILE HB   H  71.238   6.644   6.107 1.00 . C C . 218 ILE HB   1 1 
        8 11765 3 1 10 ILE HD11 H  69.731   6.603   7.795 1.00 . C C . 218 ILE HD11 1 1 
        8 11766 3 1 10 ILE HD12 H  70.131   6.169   9.456 1.00 . C C . 218 ILE HD12 1 1 
        8 11767 3 1 10 ILE HD13 H  69.820   4.907   8.266 1.00 . C C . 218 ILE HD13 1 1 
        8 11768 3 1 10 ILE HG12 H  72.179   4.956   8.440 1.00 . C C . 218 ILE HG12 1 1 
        8 11769 3 1 10 ILE HG13 H  72.224   6.712   8.501 1.00 . C C . 218 ILE HG13 1 1 
        8 11770 3 1 10 ILE HG21 H  72.093   3.764   6.522 1.00 . C C . 218 ILE HG21 1 1 
        8 11771 3 1 10 ILE HG22 H  71.906   4.476   4.918 1.00 . C C . 218 ILE HG22 1 1 
        8 11772 3 1 10 ILE HG23 H  70.516   4.356   5.999 1.00 . C C . 218 ILE HG23 1 1 
        8 11773 3 1 10 ILE N    N  73.762   7.555   6.812 1.00 . C C . 218 ILE N    1 1 
        8 11774 3 1 10 ILE O    O  74.102   5.550   3.995 1.00 . C C . 218 ILE O    1 1 
        8 11775 3 1 11 PHE C    C  74.687   7.981   2.310 1.00 . C C . 219 PHE C    1 1 
        8 11776 3 1 11 PHE CA   C  73.201   7.824   2.677 1.00 . C C . 219 PHE CA   1 1 
        8 11777 3 1 11 PHE CB   C  72.436   9.115   2.325 1.00 . C C . 219 PHE CB   1 1 
        8 11778 3 1 11 PHE CD1  C  71.946   8.513  -0.094 1.00 . C C . 219 PHE CD1  1 1 
        8 11779 3 1 11 PHE CD2  C  73.133  10.575   0.374 1.00 . C C . 219 PHE CD2  1 1 
        8 11780 3 1 11 PHE CE1  C  72.009   8.790  -1.466 1.00 . C C . 219 PHE CE1  1 1 
        8 11781 3 1 11 PHE CE2  C  73.195  10.850  -0.997 1.00 . C C . 219 PHE CE2  1 1 
        8 11782 3 1 11 PHE CG   C  72.509   9.406   0.829 1.00 . C C . 219 PHE CG   1 1 
        8 11783 3 1 11 PHE CZ   C  72.633   9.958  -1.916 1.00 . C C . 219 PHE CZ   1 1 
        8 11784 3 1 11 PHE H    H  72.651   8.223   4.685 1.00 . C C . 219 PHE H    1 1 
        8 11785 3 1 11 PHE HA   H  72.783   7.001   2.119 1.00 . C C . 219 PHE HA   1 1 
        8 11786 3 1 11 PHE HB2  H  71.402   9.002   2.613 1.00 . C C . 219 PHE HB2  1 1 
        8 11787 3 1 11 PHE HB3  H  72.868   9.940   2.873 1.00 . C C . 219 PHE HB3  1 1 
        8 11788 3 1 11 PHE HD1  H  71.469   7.611   0.251 1.00 . C C . 219 PHE HD1  1 1 
        8 11789 3 1 11 PHE HD2  H  73.568  11.265   1.083 1.00 . C C . 219 PHE HD2  1 1 
        8 11790 3 1 11 PHE HE1  H  71.574   8.103  -2.176 1.00 . C C . 219 PHE HE1  1 1 
        8 11791 3 1 11 PHE HE2  H  73.678  11.753  -1.345 1.00 . C C . 219 PHE HE2  1 1 
        8 11792 3 1 11 PHE HZ   H  72.680  10.172  -2.974 1.00 . C C . 219 PHE HZ   1 1 
        8 11793 3 1 11 PHE N    N  73.072   7.550   4.109 1.00 . C C . 219 PHE N    1 1 
        8 11794 3 1 11 PHE O    O  75.135   7.559   1.240 1.00 . C C . 219 PHE O    1 1 
        8 11795 3 1 12 PHE C    C  77.598   7.493   2.773 1.00 . C C . 220 PHE C    1 1 
        8 11796 3 1 12 PHE CA   C  76.883   8.821   2.998 1.00 . C C . 220 PHE CA   1 1 
        8 11797 3 1 12 PHE CB   C  77.490   9.506   4.225 1.00 . C C . 220 PHE CB   1 1 
        8 11798 3 1 12 PHE CD1  C  80.002   9.385   4.026 1.00 . C C . 220 PHE CD1  1 1 
        8 11799 3 1 12 PHE CD2  C  78.878  11.433   3.376 1.00 . C C . 220 PHE CD2  1 1 
        8 11800 3 1 12 PHE CE1  C  81.237   9.958   3.695 1.00 . C C . 220 PHE CE1  1 1 
        8 11801 3 1 12 PHE CE2  C  80.112  12.005   3.046 1.00 . C C . 220 PHE CE2  1 1 
        8 11802 3 1 12 PHE CG   C  78.823  10.123   3.867 1.00 . C C . 220 PHE CG   1 1 
        8 11803 3 1 12 PHE CZ   C  81.291  11.267   3.205 1.00 . C C . 220 PHE CZ   1 1 
        8 11804 3 1 12 PHE H    H  75.044   8.916   4.044 1.00 . C C . 220 PHE H    1 1 
        8 11805 3 1 12 PHE HA   H  77.019   9.450   2.131 1.00 . C C . 220 PHE HA   1 1 
        8 11806 3 1 12 PHE HB2  H  76.820  10.272   4.575 1.00 . C C . 220 PHE HB2  1 1 
        8 11807 3 1 12 PHE HB3  H  77.636   8.775   5.007 1.00 . C C . 220 PHE HB3  1 1 
        8 11808 3 1 12 PHE HD1  H  79.960   8.374   4.404 1.00 . C C . 220 PHE HD1  1 1 
        8 11809 3 1 12 PHE HD2  H  77.969  12.003   3.254 1.00 . C C . 220 PHE HD2  1 1 
        8 11810 3 1 12 PHE HE1  H  82.146   9.388   3.818 1.00 . C C . 220 PHE HE1  1 1 
        8 11811 3 1 12 PHE HE2  H  80.154  13.016   2.667 1.00 . C C . 220 PHE HE2  1 1 
        8 11812 3 1 12 PHE HZ   H  82.243  11.710   2.949 1.00 . C C . 220 PHE HZ   1 1 
        8 11813 3 1 12 PHE N    N  75.453   8.600   3.213 1.00 . C C . 220 PHE N    1 1 
        8 11814 3 1 12 PHE O    O  78.429   7.352   1.870 1.00 . C C . 220 PHE O    1 1 
        8 11815 3 1 13 GLY C    C  77.465   4.521   2.155 1.00 . C C . 221 GLY C    1 1 
        8 11816 3 1 13 GLY CA   C  77.868   5.170   3.480 1.00 . C C . 221 GLY CA   1 1 
        8 11817 3 1 13 GLY H    H  76.586   6.658   4.291 1.00 . C C . 221 GLY H    1 1 
        8 11818 3 1 13 GLY HA2  H  78.945   5.267   3.518 1.00 . C C . 221 GLY HA2  1 1 
        8 11819 3 1 13 GLY HA3  H  77.535   4.549   4.297 1.00 . C C . 221 GLY HA3  1 1 
        8 11820 3 1 13 GLY N    N  77.263   6.498   3.598 1.00 . C C . 221 GLY N    1 1 
        8 11821 3 1 13 GLY O    O  78.239   3.789   1.531 1.00 . C C . 221 GLY O    1 1 
        8 11822 3 1 14 LEU C    C  76.608   4.721  -0.706 1.00 . C C . 222 LEU C    1 1 
        8 11823 3 1 14 LEU CA   C  75.720   4.275   0.458 1.00 . C C . 222 LEU CA   1 1 
        8 11824 3 1 14 LEU CB   C  74.297   4.807   0.228 1.00 . C C . 222 LEU CB   1 1 
        8 11825 3 1 14 LEU CD1  C  72.935   2.701   0.253 1.00 . C C . 222 LEU CD1  1 1 
        8 11826 3 1 14 LEU CD2  C  72.320   4.565  -1.298 1.00 . C C . 222 LEU CD2  1 1 
        8 11827 3 1 14 LEU CG   C  73.485   3.822  -0.634 1.00 . C C . 222 LEU CG   1 1 
        8 11828 3 1 14 LEU H    H  75.670   5.404   2.244 1.00 . C C . 222 LEU H    1 1 
        8 11829 3 1 14 LEU HA   H  75.706   3.197   0.507 1.00 . C C . 222 LEU HA   1 1 
        8 11830 3 1 14 LEU HB2  H  73.809   4.943   1.183 1.00 . C C . 222 LEU HB2  1 1 
        8 11831 3 1 14 LEU HB3  H  74.356   5.762  -0.278 1.00 . C C . 222 LEU HB3  1 1 
        8 11832 3 1 14 LEU HD11 H  73.739   2.037   0.535 1.00 . C C . 222 LEU HD11 1 1 
        8 11833 3 1 14 LEU HD12 H  72.184   2.147  -0.291 1.00 . C C . 222 LEU HD12 1 1 
        8 11834 3 1 14 LEU HD13 H  72.494   3.130   1.140 1.00 . C C . 222 LEU HD13 1 1 
        8 11835 3 1 14 LEU HD21 H  72.709   5.356  -1.922 1.00 . C C . 222 LEU HD21 1 1 
        8 11836 3 1 14 LEU HD22 H  71.682   4.988  -0.536 1.00 . C C . 222 LEU HD22 1 1 
        8 11837 3 1 14 LEU HD23 H  71.751   3.877  -1.903 1.00 . C C . 222 LEU HD23 1 1 
        8 11838 3 1 14 LEU HG   H  74.123   3.396  -1.396 1.00 . C C . 222 LEU HG   1 1 
        8 11839 3 1 14 LEU N    N  76.238   4.808   1.712 1.00 . C C . 222 LEU N    1 1 
        8 11840 3 1 14 LEU O    O  76.934   3.938  -1.604 1.00 . C C . 222 LEU O    1 1 
        8 11841 3 1 15 ALA C    C  79.203   5.830  -1.771 1.00 . C C . 223 ALA C    1 1 
        8 11842 3 1 15 ALA CA   C  77.854   6.554  -1.738 1.00 . C C . 223 ALA CA   1 1 
        8 11843 3 1 15 ALA CB   C  78.093   8.046  -1.499 1.00 . C C . 223 ALA CB   1 1 
        8 11844 3 1 15 ALA H    H  76.716   6.577   0.049 1.00 . C C . 223 ALA H    1 1 
        8 11845 3 1 15 ALA HA   H  77.363   6.426  -2.690 1.00 . C C . 223 ALA HA   1 1 
        8 11846 3 1 15 ALA HB1  H  77.172   8.587  -1.659 1.00 . C C . 223 ALA HB1  1 1 
        8 11847 3 1 15 ALA HB2  H  78.845   8.403  -2.186 1.00 . C C . 223 ALA HB2  1 1 
        8 11848 3 1 15 ALA HB3  H  78.430   8.200  -0.485 1.00 . C C . 223 ALA HB3  1 1 
        8 11849 3 1 15 ALA N    N  77.002   5.997  -0.689 1.00 . C C . 223 ALA N    1 1 
        8 11850 3 1 15 ALA O    O  79.770   5.578  -2.836 1.00 . C C . 223 ALA O    1 1 
        8 11851 3 1 16 LEU C    C  80.971   3.477  -1.234 1.00 . C C . 224 LEU C    1 1 
        8 11852 3 1 16 LEU CA   C  81.014   4.814  -0.483 1.00 . C C . 224 LEU CA   1 1 
        8 11853 3 1 16 LEU CB   C  81.340   4.564   1.004 1.00 . C C . 224 LEU CB   1 1 
        8 11854 3 1 16 LEU CD1  C  83.102   4.816   2.770 1.00 . C C . 224 LEU CD1  1 1 
        8 11855 3 1 16 LEU CD2  C  83.590   3.489   0.713 1.00 . C C . 224 LEU CD2  1 1 
        8 11856 3 1 16 LEU CG   C  82.849   4.710   1.265 1.00 . C C . 224 LEU CG   1 1 
        8 11857 3 1 16 LEU H    H  79.238   5.727   0.229 1.00 . C C . 224 LEU H    1 1 
        8 11858 3 1 16 LEU HA   H  81.778   5.440  -0.921 1.00 . C C . 224 LEU HA   1 1 
        8 11859 3 1 16 LEU HB2  H  80.804   5.280   1.609 1.00 . C C . 224 LEU HB2  1 1 
        8 11860 3 1 16 LEU HB3  H  81.029   3.566   1.277 1.00 . C C . 224 LEU HB3  1 1 
        8 11861 3 1 16 LEU HD11 H  84.149   5.008   2.947 1.00 . C C . 224 LEU HD11 1 1 
        8 11862 3 1 16 LEU HD12 H  82.822   3.887   3.247 1.00 . C C . 224 LEU HD12 1 1 
        8 11863 3 1 16 LEU HD13 H  82.513   5.623   3.181 1.00 . C C . 224 LEU HD13 1 1 
        8 11864 3 1 16 LEU HD21 H  83.080   2.588   1.020 1.00 . C C . 224 LEU HD21 1 1 
        8 11865 3 1 16 LEU HD22 H  84.602   3.479   1.093 1.00 . C C . 224 LEU HD22 1 1 
        8 11866 3 1 16 LEU HD23 H  83.613   3.540  -0.366 1.00 . C C . 224 LEU HD23 1 1 
        8 11867 3 1 16 LEU HG   H  83.210   5.606   0.778 1.00 . C C . 224 LEU HG   1 1 
        8 11868 3 1 16 LEU N    N  79.727   5.499  -0.590 1.00 . C C . 224 LEU N    1 1 
        8 11869 3 1 16 LEU O    O  81.925   3.100  -1.921 1.00 . C C . 224 LEU O    1 1 
        8 11870 3 1 17 LEU C    C  79.827   1.622  -3.305 1.00 . C C . 225 LEU C    1 1 
        8 11871 3 1 17 LEU CA   C  79.688   1.462  -1.788 1.00 . C C . 225 LEU CA   1 1 
        8 11872 3 1 17 LEU CB   C  78.309   0.868  -1.455 1.00 . C C . 225 LEU CB   1 1 
        8 11873 3 1 17 LEU CD1  C  79.015  -1.532  -1.210 1.00 . C C . 225 LEU CD1  1 1 
        8 11874 3 1 17 LEU CD2  C  76.708  -0.983  -1.997 1.00 . C C . 225 LEU CD2  1 1 
        8 11875 3 1 17 LEU CG   C  78.178  -0.551  -2.035 1.00 . C C . 225 LEU CG   1 1 
        8 11876 3 1 17 LEU H    H  79.118   3.097  -0.556 1.00 . C C . 225 LEU H    1 1 
        8 11877 3 1 17 LEU HA   H  80.453   0.786  -1.441 1.00 . C C . 225 LEU HA   1 1 
        8 11878 3 1 17 LEU HB2  H  78.188   0.830  -0.383 1.00 . C C . 225 LEU HB2  1 1 
        8 11879 3 1 17 LEU HB3  H  77.539   1.497  -1.878 1.00 . C C . 225 LEU HB3  1 1 
        8 11880 3 1 17 LEU HD11 H  80.063  -1.362  -1.402 1.00 . C C . 225 LEU HD11 1 1 
        8 11881 3 1 17 LEU HD12 H  78.758  -2.544  -1.484 1.00 . C C . 225 LEU HD12 1 1 
        8 11882 3 1 17 LEU HD13 H  78.812  -1.381  -0.162 1.00 . C C . 225 LEU HD13 1 1 
        8 11883 3 1 17 LEU HD21 H  76.096  -0.212  -2.440 1.00 . C C . 225 LEU HD21 1 1 
        8 11884 3 1 17 LEU HD22 H  76.405  -1.139  -0.972 1.00 . C C . 225 LEU HD22 1 1 
        8 11885 3 1 17 LEU HD23 H  76.587  -1.901  -2.552 1.00 . C C . 225 LEU HD23 1 1 
        8 11886 3 1 17 LEU HG   H  78.528  -0.555  -3.057 1.00 . C C . 225 LEU HG   1 1 
        8 11887 3 1 17 LEU N    N  79.851   2.753  -1.112 1.00 . C C . 225 LEU N    1 1 
        8 11888 3 1 17 LEU O    O  80.436   0.786  -3.981 1.00 . C C . 225 LEU O    1 1 
        8 11889 3 1 18 SER C    C  80.781   2.988  -5.764 1.00 . C C . 226 SER C    1 1 
        8 11890 3 1 18 SER CA   C  79.324   2.949  -5.294 1.00 . C C . 226 SER CA   1 1 
        8 11891 3 1 18 SER CB   C  78.651   4.284  -5.636 1.00 . C C . 226 SER CB   1 1 
        8 11892 3 1 18 SER H    H  78.784   3.334  -3.277 1.00 . C C . 226 SER H    1 1 
        8 11893 3 1 18 SER HA   H  78.809   2.155  -5.811 1.00 . C C . 226 SER HA   1 1 
        8 11894 3 1 18 SER HB2  H  78.425   4.315  -6.688 1.00 . C C . 226 SER HB2  1 1 
        8 11895 3 1 18 SER HB3  H  77.732   4.376  -5.071 1.00 . C C . 226 SER HB3  1 1 
        8 11896 3 1 18 SER HG   H  80.212   5.390  -5.990 1.00 . C C . 226 SER HG   1 1 
        8 11897 3 1 18 SER N    N  79.259   2.701  -3.853 1.00 . C C . 226 SER N    1 1 
        8 11898 3 1 18 SER O    O  81.127   2.448  -6.817 1.00 . C C . 226 SER O    1 1 
        8 11899 3 1 18 SER OG   O  79.528   5.356  -5.316 1.00 . C C . 226 SER OG   1 1 
        8 11900 3 1 19 LEU C    C  83.714   2.324  -5.284 1.00 . C C . 227 LEU C    1 1 
        8 11901 3 1 19 LEU CA   C  83.071   3.715  -5.308 1.00 . C C . 227 LEU CA   1 1 
        8 11902 3 1 19 LEU CB   C  83.797   4.635  -4.308 1.00 . C C . 227 LEU CB   1 1 
        8 11903 3 1 19 LEU CD1  C  84.068   7.041  -3.632 1.00 . C C . 227 LEU CD1  1 1 
        8 11904 3 1 19 LEU CD2  C  84.805   6.296  -5.899 1.00 . C C . 227 LEU CD2  1 1 
        8 11905 3 1 19 LEU CG   C  83.759   6.096  -4.798 1.00 . C C . 227 LEU CG   1 1 
        8 11906 3 1 19 LEU H    H  81.328   4.026  -4.134 1.00 . C C . 227 LEU H    1 1 
        8 11907 3 1 19 LEU HA   H  83.167   4.122  -6.305 1.00 . C C . 227 LEU HA   1 1 
        8 11908 3 1 19 LEU HB2  H  83.306   4.566  -3.348 1.00 . C C . 227 LEU HB2  1 1 
        8 11909 3 1 19 LEU HB3  H  84.824   4.318  -4.206 1.00 . C C . 227 LEU HB3  1 1 
        8 11910 3 1 19 LEU HD11 H  84.142   8.054  -4.001 1.00 . C C . 227 LEU HD11 1 1 
        8 11911 3 1 19 LEU HD12 H  85.005   6.755  -3.176 1.00 . C C . 227 LEU HD12 1 1 
        8 11912 3 1 19 LEU HD13 H  83.278   6.980  -2.899 1.00 . C C . 227 LEU HD13 1 1 
        8 11913 3 1 19 LEU HD21 H  85.793   6.295  -5.462 1.00 . C C . 227 LEU HD21 1 1 
        8 11914 3 1 19 LEU HD22 H  84.631   7.242  -6.392 1.00 . C C . 227 LEU HD22 1 1 
        8 11915 3 1 19 LEU HD23 H  84.728   5.494  -6.620 1.00 . C C . 227 LEU HD23 1 1 
        8 11916 3 1 19 LEU HG   H  82.778   6.321  -5.188 1.00 . C C . 227 LEU HG   1 1 
        8 11917 3 1 19 LEU N    N  81.649   3.622  -4.969 1.00 . C C . 227 LEU N    1 1 
        8 11918 3 1 19 LEU O    O  84.541   1.986  -6.135 1.00 . C C . 227 LEU O    1 1 
        8 11919 3 1 20 LEU C    C  83.393  -0.725  -5.349 1.00 . C C . 228 LEU C    1 1 
        8 11920 3 1 20 LEU CA   C  83.861   0.145  -4.177 1.00 . C C . 228 LEU CA   1 1 
        8 11921 3 1 20 LEU CB   C  83.403  -0.492  -2.847 1.00 . C C . 228 LEU CB   1 1 
        8 11922 3 1 20 LEU CD1  C  84.388   1.215  -1.289 1.00 . C C . 228 LEU CD1  1 1 
        8 11923 3 1 20 LEU CD2  C  84.130  -1.154  -0.545 1.00 . C C . 228 LEU CD2  1 1 
        8 11924 3 1 20 LEU CG   C  84.440  -0.247  -1.740 1.00 . C C . 228 LEU CG   1 1 
        8 11925 3 1 20 LEU H    H  82.663   1.816  -3.651 1.00 . C C . 228 LEU H    1 1 
        8 11926 3 1 20 LEU HA   H  84.939   0.194  -4.198 1.00 . C C . 228 LEU HA   1 1 
        8 11927 3 1 20 LEU HB2  H  82.460  -0.060  -2.549 1.00 . C C . 228 LEU HB2  1 1 
        8 11928 3 1 20 LEU HB3  H  83.278  -1.558  -2.986 1.00 . C C . 228 LEU HB3  1 1 
        8 11929 3 1 20 LEU HD11 H  84.972   1.333  -0.389 1.00 . C C . 228 LEU HD11 1 1 
        8 11930 3 1 20 LEU HD12 H  83.365   1.495  -1.093 1.00 . C C . 228 LEU HD12 1 1 
        8 11931 3 1 20 LEU HD13 H  84.794   1.847  -2.066 1.00 . C C . 228 LEU HD13 1 1 
        8 11932 3 1 20 LEU HD21 H  84.889  -1.031   0.211 1.00 . C C . 228 LEU HD21 1 1 
        8 11933 3 1 20 LEU HD22 H  84.112  -2.184  -0.873 1.00 . C C . 228 LEU HD22 1 1 
        8 11934 3 1 20 LEU HD23 H  83.166  -0.892  -0.135 1.00 . C C . 228 LEU HD23 1 1 
        8 11935 3 1 20 LEU HG   H  85.428  -0.471  -2.116 1.00 . C C . 228 LEU HG   1 1 
        8 11936 3 1 20 LEU N    N  83.326   1.503  -4.301 1.00 . C C . 228 LEU N    1 1 
        8 11937 3 1 20 LEU O    O  84.144  -1.556  -5.867 1.00 . C C . 228 LEU O    1 1 
        8 11938 3 1 21 PHE C    C  82.321  -0.993  -8.190 1.00 . C C . 229 PHE C    1 1 
        8 11939 3 1 21 PHE CA   C  81.580  -1.310  -6.885 1.00 . C C . 229 PHE CA   1 1 
        8 11940 3 1 21 PHE CB   C  80.092  -0.985  -7.059 1.00 . C C . 229 PHE CB   1 1 
        8 11941 3 1 21 PHE CD1  C  79.032  -3.238  -7.458 1.00 . C C . 229 PHE CD1  1 1 
        8 11942 3 1 21 PHE CD2  C  79.289  -1.726  -9.336 1.00 . C C . 229 PHE CD2  1 1 
        8 11943 3 1 21 PHE CE1  C  78.447  -4.188  -8.304 1.00 . C C . 229 PHE CE1  1 1 
        8 11944 3 1 21 PHE CE2  C  78.703  -2.675 -10.181 1.00 . C C . 229 PHE CE2  1 1 
        8 11945 3 1 21 PHE CG   C  79.453  -2.006  -7.974 1.00 . C C . 229 PHE CG   1 1 
        8 11946 3 1 21 PHE CZ   C  78.282  -3.907  -9.665 1.00 . C C . 229 PHE CZ   1 1 
        8 11947 3 1 21 PHE H    H  81.579   0.135  -5.329 1.00 . C C . 229 PHE H    1 1 
        8 11948 3 1 21 PHE HA   H  81.687  -2.362  -6.668 1.00 . C C . 229 PHE HA   1 1 
        8 11949 3 1 21 PHE HB2  H  79.605  -1.009  -6.096 1.00 . C C . 229 PHE HB2  1 1 
        8 11950 3 1 21 PHE HB3  H  79.987   0.000  -7.491 1.00 . C C . 229 PHE HB3  1 1 
        8 11951 3 1 21 PHE HD1  H  79.158  -3.454  -6.408 1.00 . C C . 229 PHE HD1  1 1 
        8 11952 3 1 21 PHE HD2  H  79.613  -0.776  -9.735 1.00 . C C . 229 PHE HD2  1 1 
        8 11953 3 1 21 PHE HE1  H  78.122  -5.138  -7.904 1.00 . C C . 229 PHE HE1  1 1 
        8 11954 3 1 21 PHE HE2  H  78.576  -2.459 -11.232 1.00 . C C . 229 PHE HE2  1 1 
        8 11955 3 1 21 PHE HZ   H  77.832  -4.641 -10.317 1.00 . C C . 229 PHE HZ   1 1 
        8 11956 3 1 21 PHE N    N  82.138  -0.536  -5.774 1.00 . C C . 229 PHE N    1 1 
        8 11957 3 1 21 PHE O    O  82.635  -1.886  -8.983 1.00 . C C . 229 PHE O    1 1 
        8 11958 3 1 22 ILE C    C  84.757   0.187  -9.606 1.00 . C C . 230 ILE C    1 1 
        8 11959 3 1 22 ILE CA   C  83.320   0.727  -9.617 1.00 . C C . 230 ILE CA   1 1 
        8 11960 3 1 22 ILE CB   C  83.308   2.277  -9.699 1.00 . C C . 230 ILE CB   1 1 
        8 11961 3 1 22 ILE CD1  C  81.230   2.280 -11.245 1.00 . C C . 230 ILE CD1  1 1 
        8 11962 3 1 22 ILE CG1  C  81.852   2.785  -9.916 1.00 . C C . 230 ILE CG1  1 1 
        8 11963 3 1 22 ILE CG2  C  84.216   2.795 -10.837 1.00 . C C . 230 ILE CG2  1 1 
        8 11964 3 1 22 ILE H    H  82.342   0.962  -7.750 1.00 . C C . 230 ILE H    1 1 
        8 11965 3 1 22 ILE HA   H  82.814   0.331 -10.475 1.00 . C C . 230 ILE HA   1 1 
        8 11966 3 1 22 ILE HB   H  83.674   2.671  -8.762 1.00 . C C . 230 ILE HB   1 1 
        8 11967 3 1 22 ILE HD11 H  80.793   3.114 -11.775 1.00 . C C . 230 ILE HD11 1 1 
        8 11968 3 1 22 ILE HD12 H  80.463   1.552 -11.028 1.00 . C C . 230 ILE HD12 1 1 
        8 11969 3 1 22 ILE HD13 H  81.993   1.823 -11.860 1.00 . C C . 230 ILE HD13 1 1 
        8 11970 3 1 22 ILE HG12 H  81.238   2.445  -9.098 1.00 . C C . 230 ILE HG12 1 1 
        8 11971 3 1 22 ILE HG13 H  81.858   3.866  -9.921 1.00 . C C . 230 ILE HG13 1 1 
        8 11972 3 1 22 ILE HG21 H  84.042   2.214 -11.730 1.00 . C C . 230 ILE HG21 1 1 
        8 11973 3 1 22 ILE HG22 H  85.250   2.700 -10.543 1.00 . C C . 230 ILE HG22 1 1 
        8 11974 3 1 22 ILE HG23 H  83.991   3.833 -11.032 1.00 . C C . 230 ILE HG23 1 1 
        8 11975 3 1 22 ILE N    N  82.610   0.292  -8.413 1.00 . C C . 230 ILE N    1 1 
        8 11976 3 1 22 ILE O    O  85.285  -0.266 -10.627 1.00 . C C . 230 ILE O    1 1 
        8 11977 3 1 23 GLY C    C  86.864  -1.745  -8.372 1.00 . C C . 231 GLY C    1 1 
        8 11978 3 1 23 GLY CA   C  86.770  -0.219  -8.286 1.00 . C C . 231 GLY CA   1 1 
        8 11979 3 1 23 GLY H    H  84.923   0.624  -7.672 1.00 . C C . 231 GLY H    1 1 
        8 11980 3 1 23 GLY HA2  H  87.378   0.215  -9.066 1.00 . C C . 231 GLY HA2  1 1 
        8 11981 3 1 23 GLY HA3  H  87.145   0.103  -7.327 1.00 . C C . 231 GLY HA3  1 1 
        8 11982 3 1 23 GLY N    N  85.393   0.248  -8.442 1.00 . C C . 231 GLY N    1 1 
        8 11983 3 1 23 GLY O    O  87.841  -2.295  -8.893 1.00 . C C . 231 GLY O    1 1 
        8 11984 3 1 24 LEU C    C  85.805  -4.450  -9.286 1.00 . C C . 232 LEU C    1 1 
        8 11985 3 1 24 LEU CA   C  85.846  -3.910  -7.857 1.00 . C C . 232 LEU CA   1 1 
        8 11986 3 1 24 LEU CB   C  84.625  -4.432  -7.080 1.00 . C C . 232 LEU CB   1 1 
        8 11987 3 1 24 LEU CD1  C  83.940  -6.325  -5.564 1.00 . C C . 232 LEU CD1  1 1 
        8 11988 3 1 24 LEU CD2  C  84.254  -6.760  -8.008 1.00 . C C . 232 LEU CD2  1 1 
        8 11989 3 1 24 LEU CG   C  84.763  -5.948  -6.803 1.00 . C C . 232 LEU CG   1 1 
        8 11990 3 1 24 LEU H    H  85.103  -1.966  -7.435 1.00 . C C . 232 LEU H    1 1 
        8 11991 3 1 24 LEU HA   H  86.736  -4.264  -7.382 1.00 . C C . 232 LEU HA   1 1 
        8 11992 3 1 24 LEU HB2  H  84.557  -3.897  -6.142 1.00 . C C . 232 LEU HB2  1 1 
        8 11993 3 1 24 LEU HB3  H  83.730  -4.249  -7.657 1.00 . C C . 232 LEU HB3  1 1 
        8 11994 3 1 24 LEU HD11 H  82.908  -6.054  -5.720 1.00 . C C . 232 LEU HD11 1 1 
        8 11995 3 1 24 LEU HD12 H  84.324  -5.799  -4.701 1.00 . C C . 232 LEU HD12 1 1 
        8 11996 3 1 24 LEU HD13 H  84.010  -7.389  -5.396 1.00 . C C . 232 LEU HD13 1 1 
        8 11997 3 1 24 LEU HD21 H  83.350  -6.309  -8.392 1.00 . C C . 232 LEU HD21 1 1 
        8 11998 3 1 24 LEU HD22 H  84.045  -7.776  -7.704 1.00 . C C . 232 LEU HD22 1 1 
        8 11999 3 1 24 LEU HD23 H  85.004  -6.773  -8.779 1.00 . C C . 232 LEU HD23 1 1 
        8 12000 3 1 24 LEU HG   H  85.803  -6.189  -6.621 1.00 . C C . 232 LEU HG   1 1 
        8 12001 3 1 24 LEU N    N  85.852  -2.445  -7.846 1.00 . C C . 232 LEU N    1 1 
        8 12002 3 1 24 LEU O    O  86.559  -5.356  -9.654 1.00 . C C . 232 LEU O    1 1 
        8 12003 3 1 25 ALA C    C  85.991  -3.888 -12.332 1.00 . C C . 233 ALA C    1 1 
        8 12004 3 1 25 ALA CA   C  84.776  -4.306 -11.496 1.00 . C C . 233 ALA CA   1 1 
        8 12005 3 1 25 ALA CB   C  83.493  -3.718 -12.103 1.00 . C C . 233 ALA CB   1 1 
        8 12006 3 1 25 ALA H    H  84.358  -3.165  -9.751 1.00 . C C . 233 ALA H    1 1 
        8 12007 3 1 25 ALA HA   H  84.702  -5.383 -11.520 1.00 . C C . 233 ALA HA   1 1 
        8 12008 3 1 25 ALA HB1  H  82.798  -4.519 -12.309 1.00 . C C . 233 ALA HB1  1 1 
        8 12009 3 1 25 ALA HB2  H  83.721  -3.197 -13.022 1.00 . C C . 233 ALA HB2  1 1 
        8 12010 3 1 25 ALA HB3  H  83.047  -3.033 -11.402 1.00 . C C . 233 ALA HB3  1 1 
        8 12011 3 1 25 ALA N    N  84.922  -3.884 -10.100 1.00 . C C . 233 ALA N    1 1 
        8 12012 3 1 25 ALA O    O  86.414  -4.603 -13.247 1.00 . C C . 233 ALA O    1 1 
        8 12013 3 1 26 TYR C    C  88.888  -3.177 -12.649 1.00 . C C . 234 TYR C    1 1 
        8 12014 3 1 26 TYR CA   C  87.711  -2.206 -12.761 1.00 . C C . 234 TYR CA   1 1 
        8 12015 3 1 26 TYR CB   C  88.125  -0.841 -12.205 1.00 . C C . 234 TYR CB   1 1 
        8 12016 3 1 26 TYR CD1  C  88.559   0.424 -14.341 1.00 . C C . 234 TYR CD1  1 1 
        8 12017 3 1 26 TYR CD2  C  90.441  -0.106 -12.906 1.00 . C C . 234 TYR CD2  1 1 
        8 12018 3 1 26 TYR CE1  C  89.424   1.059 -15.240 1.00 . C C . 234 TYR CE1  1 1 
        8 12019 3 1 26 TYR CE2  C  91.306   0.530 -13.807 1.00 . C C . 234 TYR CE2  1 1 
        8 12020 3 1 26 TYR CG   C  89.067  -0.158 -13.173 1.00 . C C . 234 TYR CG   1 1 
        8 12021 3 1 26 TYR CZ   C  90.796   1.112 -14.974 1.00 . C C . 234 TYR CZ   1 1 
        8 12022 3 1 26 TYR H    H  86.179  -2.181 -11.297 1.00 . C C . 234 TYR H    1 1 
        8 12023 3 1 26 TYR HA   H  87.442  -2.097 -13.800 1.00 . C C . 234 TYR HA   1 1 
        8 12024 3 1 26 TYR HB2  H  87.245  -0.229 -12.069 1.00 . C C . 234 TYR HB2  1 1 
        8 12025 3 1 26 TYR HB3  H  88.618  -0.976 -11.254 1.00 . C C . 234 TYR HB3  1 1 
        8 12026 3 1 26 TYR HD1  H  87.500   0.383 -14.548 1.00 . C C . 234 TYR HD1  1 1 
        8 12027 3 1 26 TYR HD2  H  90.834  -0.555 -12.005 1.00 . C C . 234 TYR HD2  1 1 
        8 12028 3 1 26 TYR HE1  H  89.030   1.509 -16.140 1.00 . C C . 234 TYR HE1  1 1 
        8 12029 3 1 26 TYR HE2  H  92.365   0.571 -13.601 1.00 . C C . 234 TYR HE2  1 1 
        8 12030 3 1 26 TYR HH   H  92.048   1.066 -16.415 1.00 . C C . 234 TYR HH   1 1 
        8 12031 3 1 26 TYR N    N  86.555  -2.716 -12.026 1.00 . C C . 234 TYR N    1 1 
        8 12032 3 1 26 TYR O    O  89.528  -3.529 -13.644 1.00 . C C . 234 TYR O    1 1 
        8 12033 3 1 26 TYR OH   O  91.647   1.739 -15.860 1.00 . C C . 234 TYR OH   1 1 
        8 12034 3 1 27 ARG C    C  89.955  -5.951 -11.734 1.00 . C C . 235 ARG C    1 1 
        8 12035 3 1 27 ARG CA   C  90.267  -4.553 -11.172 1.00 . C C . 235 ARG CA   1 1 
        8 12036 3 1 27 ARG CB   C  90.495  -4.654  -9.667 1.00 . C C . 235 ARG CB   1 1 
        8 12037 3 1 27 ARG CD   C  92.224  -5.051  -7.924 1.00 . C C . 235 ARG CD   1 1 
        8 12038 3 1 27 ARG CG   C  91.851  -5.300  -9.383 1.00 . C C . 235 ARG CG   1 1 
        8 12039 3 1 27 ARG CZ   C  94.293  -5.373  -6.609 1.00 . C C . 235 ARG CZ   1 1 
        8 12040 3 1 27 ARG H    H  88.636  -3.309 -10.665 1.00 . C C . 235 ARG H    1 1 
        8 12041 3 1 27 ARG HA   H  91.166  -4.178 -11.638 1.00 . C C . 235 ARG HA   1 1 
        8 12042 3 1 27 ARG HB2  H  90.466  -3.663  -9.235 1.00 . C C . 235 ARG HB2  1 1 
        8 12043 3 1 27 ARG HB3  H  89.714  -5.259  -9.227 1.00 . C C . 235 ARG HB3  1 1 
        8 12044 3 1 27 ARG HD2  H  92.381  -3.993  -7.779 1.00 . C C . 235 ARG HD2  1 1 
        8 12045 3 1 27 ARG HD3  H  91.412  -5.379  -7.292 1.00 . C C . 235 ARG HD3  1 1 
        8 12046 3 1 27 ARG HE   H  93.670  -6.592  -8.080 1.00 . C C . 235 ARG HE   1 1 
        8 12047 3 1 27 ARG HG2  H  91.792  -6.363  -9.565 1.00 . C C . 235 ARG HG2  1 1 
        8 12048 3 1 27 ARG HG3  H  92.603  -4.864 -10.025 1.00 . C C . 235 ARG HG3  1 1 
        8 12049 3 1 27 ARG HH11 H  95.579  -6.874  -6.928 1.00 . C C . 235 ARG HH11 1 1 
        8 12050 3 1 27 ARG HH12 H  96.017  -5.767  -5.669 1.00 . C C . 235 ARG HH12 1 1 
        8 12051 3 1 27 ARG HH21 H  93.205  -3.784  -6.030 1.00 . C C . 235 ARG HH21 1 1 
        8 12052 3 1 27 ARG HH22 H  94.686  -4.030  -5.166 1.00 . C C . 235 ARG HH22 1 1 
        8 12053 3 1 27 ARG N    N  89.174  -3.619 -11.424 1.00 . C C . 235 ARG N    1 1 
        8 12054 3 1 27 ARG NE   N  93.450  -5.780  -7.577 1.00 . C C . 235 ARG NE   1 1 
        8 12055 3 1 27 ARG NH1  N  95.381  -6.058  -6.384 1.00 . C C . 235 ARG NH1  1 1 
        8 12056 3 1 27 ARG NH2  N  94.041  -4.312  -5.877 1.00 . C C . 235 ARG NH2  1 1 
        8 12057 3 1 27 ARG O    O  90.858  -6.757 -11.975 1.00 . C C . 235 ARG O    1 1 
        8 12058 3 1 28 TYR C    C  88.274  -7.567 -14.021 1.00 . C C . 236 TYR C    1 1 
        8 12059 3 1 28 TYR CA   C  88.245  -7.545 -12.477 1.00 . C C . 236 TYR CA   1 1 
        8 12060 3 1 28 TYR CB   C  86.825  -7.870 -11.988 1.00 . C C . 236 TYR CB   1 1 
        8 12061 3 1 28 TYR CD1  C  85.624  -9.542 -13.454 1.00 . C C . 236 TYR CD1  1 1 
        8 12062 3 1 28 TYR CD2  C  86.965 -10.365 -11.609 1.00 . C C . 236 TYR CD2  1 1 
        8 12063 3 1 28 TYR CE1  C  85.292 -10.857 -13.800 1.00 . C C . 236 TYR CE1  1 1 
        8 12064 3 1 28 TYR CE2  C  86.634 -11.681 -11.955 1.00 . C C . 236 TYR CE2  1 1 
        8 12065 3 1 28 TYR CG   C  86.461  -9.294 -12.359 1.00 . C C . 236 TYR CG   1 1 
        8 12066 3 1 28 TYR CZ   C  85.797 -11.929 -13.050 1.00 . C C . 236 TYR CZ   1 1 
        8 12067 3 1 28 TYR H    H  87.984  -5.573 -11.737 1.00 . C C . 236 TYR H    1 1 
        8 12068 3 1 28 TYR HA   H  88.916  -8.304 -12.108 1.00 . C C . 236 TYR HA   1 1 
        8 12069 3 1 28 TYR HB2  H  86.785  -7.759 -10.914 1.00 . C C . 236 TYR HB2  1 1 
        8 12070 3 1 28 TYR HB3  H  86.123  -7.188 -12.444 1.00 . C C . 236 TYR HB3  1 1 
        8 12071 3 1 28 TYR HD1  H  85.234  -8.717 -14.032 1.00 . C C . 236 TYR HD1  1 1 
        8 12072 3 1 28 TYR HD2  H  87.610 -10.175 -10.765 1.00 . C C . 236 TYR HD2  1 1 
        8 12073 3 1 28 TYR HE1  H  84.647 -11.047 -14.645 1.00 . C C . 236 TYR HE1  1 1 
        8 12074 3 1 28 TYR HE2  H  87.024 -12.505 -11.376 1.00 . C C . 236 TYR HE2  1 1 
        8 12075 3 1 28 TYR HH   H  84.740 -13.214 -14.007 1.00 . C C . 236 TYR HH   1 1 
        8 12076 3 1 28 TYR N    N  88.665  -6.245 -11.945 1.00 . C C . 236 TYR N    1 1 
        8 12077 3 1 28 TYR O    O  88.050  -8.612 -14.640 1.00 . C C . 236 TYR O    1 1 
        8 12078 3 1 28 TYR OH   O  85.475 -13.232 -13.388 1.00 . C C . 236 TYR OH   1 1 
        8 12079 3 1 29 GLN C    C  87.236  -6.752 -16.719 1.00 . C C . 237 GLN C    1 1 
        8 12080 3 1 29 GLN CA   C  88.581  -6.324 -16.117 1.00 . C C . 237 GLN CA   1 1 
        8 12081 3 1 29 GLN CB   C  89.696  -7.214 -16.684 1.00 . C C . 237 GLN CB   1 1 
        8 12082 3 1 29 GLN CD   C  92.159  -7.605 -16.774 1.00 . C C . 237 GLN CD   1 1 
        8 12083 3 1 29 GLN CG   C  91.063  -6.666 -16.267 1.00 . C C . 237 GLN CG   1 1 
        8 12084 3 1 29 GLN H    H  88.699  -5.603 -14.129 1.00 . C C . 237 GLN H    1 1 
        8 12085 3 1 29 GLN HA   H  88.777  -5.299 -16.399 1.00 . C C . 237 GLN HA   1 1 
        8 12086 3 1 29 GLN HB2  H  89.581  -8.219 -16.306 1.00 . C C . 237 GLN HB2  1 1 
        8 12087 3 1 29 GLN HB3  H  89.630  -7.227 -17.762 1.00 . C C . 237 GLN HB3  1 1 
        8 12088 3 1 29 GLN HE21 H  93.032  -6.216 -17.891 1.00 . C C . 237 GLN HE21 1 1 
        8 12089 3 1 29 GLN HE22 H  93.764  -7.746 -17.933 1.00 . C C . 237 GLN HE22 1 1 
        8 12090 3 1 29 GLN HG2  H  91.203  -5.684 -16.694 1.00 . C C . 237 GLN HG2  1 1 
        8 12091 3 1 29 GLN HG3  H  91.115  -6.602 -15.191 1.00 . C C . 237 GLN HG3  1 1 
        8 12092 3 1 29 GLN N    N  88.538  -6.413 -14.657 1.00 . C C . 237 GLN N    1 1 
        8 12093 3 1 29 GLN NE2  N  93.060  -7.151 -17.601 1.00 . C C . 237 GLN NE2  1 1 
        8 12094 3 1 29 GLN O    O  87.015  -7.925 -17.045 1.00 . C C . 237 GLN O    1 1 
        8 12095 3 1 29 GLN OE1  O  92.196  -8.780 -16.406 1.00 . C C . 237 GLN OE1  1 1 
        8 12096 3 1 30 ARG C    C  85.100  -6.779 -18.784 1.00 . C C . 238 ARG C    1 1 
        8 12097 3 1 30 ARG CA   C  84.992  -6.061 -17.429 1.00 . C C . 238 ARG CA   1 1 
        8 12098 3 1 30 ARG CB   C  84.202  -4.750 -17.592 1.00 . C C . 238 ARG CB   1 1 
        8 12099 3 1 30 ARG CD   C  84.198  -2.448 -18.566 1.00 . C C . 238 ARG CD   1 1 
        8 12100 3 1 30 ARG CG   C  84.942  -3.783 -18.529 1.00 . C C . 238 ARG CG   1 1 
        8 12101 3 1 30 ARG CZ   C  84.320  -0.331 -19.838 1.00 . C C . 238 ARG CZ   1 1 
        8 12102 3 1 30 ARG H    H  86.541  -4.875 -16.589 1.00 . C C . 238 ARG H    1 1 
        8 12103 3 1 30 ARG HA   H  84.456  -6.700 -16.743 1.00 . C C . 238 ARG HA   1 1 
        8 12104 3 1 30 ARG HB2  H  83.228  -4.970 -18.001 1.00 . C C . 238 ARG HB2  1 1 
        8 12105 3 1 30 ARG HB3  H  84.085  -4.285 -16.624 1.00 . C C . 238 ARG HB3  1 1 
        8 12106 3 1 30 ARG HD2  H  83.146  -2.627 -18.725 1.00 . C C . 238 ARG HD2  1 1 
        8 12107 3 1 30 ARG HD3  H  84.334  -1.939 -17.622 1.00 . C C . 238 ARG HD3  1 1 
        8 12108 3 1 30 ARG HE   H  85.373  -1.987 -20.270 1.00 . C C . 238 ARG HE   1 1 
        8 12109 3 1 30 ARG HG2  H  85.947  -3.626 -18.162 1.00 . C C . 238 ARG HG2  1 1 
        8 12110 3 1 30 ARG HG3  H  84.980  -4.200 -19.524 1.00 . C C . 238 ARG HG3  1 1 
        8 12111 3 1 30 ARG HH11 H  85.479  -0.075 -21.450 1.00 . C C . 238 ARG HH11 1 1 
        8 12112 3 1 30 ARG HH12 H  84.531   1.298 -20.984 1.00 . C C . 238 ARG HH12 1 1 
        8 12113 3 1 30 ARG HH21 H  83.066  -0.266 -18.269 1.00 . C C . 238 ARG HH21 1 1 
        8 12114 3 1 30 ARG HH22 H  83.173   1.191 -19.198 1.00 . C C . 238 ARG HH22 1 1 
        8 12115 3 1 30 ARG N    N  86.320  -5.789 -16.867 1.00 . C C . 238 ARG N    1 1 
        8 12116 3 1 30 ARG NE   N  84.715  -1.605 -19.652 1.00 . C C . 238 ARG NE   1 1 
        8 12117 3 1 30 ARG NH1  N  84.815   0.351 -20.836 1.00 . C C . 238 ARG NH1  1 1 
        8 12118 3 1 30 ARG NH2  N  83.450   0.244 -19.038 1.00 . C C . 238 ARG NH2  1 1 
        8 12119 3 1 30 ARG O    O  86.213  -6.991 -19.235 1.00 . C C . 238 ARG O    1 1 
        8 12120 3 1 30 ARG OXT  O  84.066  -7.108 -19.340 1.00 . C C . 238 ARG OXT  1 1 
        9 12121 1 1  1 GLY C    C  54.595   0.737  15.176 1.00 . A A . 209 GLY C    1 1 
        9 12122 1 1  1 GLY CA   C  53.127   0.327  15.050 1.00 . A A . 209 GLY CA   1 1 
        9 12123 1 1  1 GLY H1   H  53.725  -0.424  13.200 1.00 . A A . 209 GLY H1   1 1 
        9 12124 1 1  1 GLY H2   H  52.464   0.712  13.113 1.00 . A A . 209 GLY H2   1 1 
        9 12125 1 1  1 GLY H3   H  52.151  -0.869  13.651 1.00 . A A . 209 GLY H3   1 1 
        9 12126 1 1  1 GLY HA2  H  52.494   1.165  15.306 1.00 . A A . 209 GLY HA2  1 1 
        9 12127 1 1  1 GLY HA3  H  52.927  -0.496  15.720 1.00 . A A . 209 GLY HA3  1 1 
        9 12128 1 1  1 GLY N    N  52.845  -0.095  13.648 1.00 . A A . 209 GLY N    1 1 
        9 12129 1 1  1 GLY O    O  55.471  -0.086  15.454 1.00 . A A . 209 GLY O    1 1 
        9 12130 1 1  2 THR C    C  57.232   1.678  14.296 1.00 . A A . 210 THR C    1 1 
        9 12131 1 1  2 THR CA   C  56.234   2.568  15.052 1.00 . A A . 210 THR CA   1 1 
        9 12132 1 1  2 THR CB   C  56.661   2.686  16.519 1.00 . A A . 210 THR CB   1 1 
        9 12133 1 1  2 THR CG2  C  55.862   3.799  17.198 1.00 . A A . 210 THR CG2  1 1 
        9 12134 1 1  2 THR H    H  54.134   2.640  14.746 1.00 . A A . 210 THR H    1 1 
        9 12135 1 1  2 THR HA   H  56.245   3.552  14.610 1.00 . A A . 210 THR HA   1 1 
        9 12136 1 1  2 THR HB   H  57.711   2.923  16.569 1.00 . A A . 210 THR HB   1 1 
        9 12137 1 1  2 THR HG1  H  57.263   1.127  17.516 1.00 . A A . 210 THR HG1  1 1 
        9 12138 1 1  2 THR HG21 H  56.302   4.022  18.159 1.00 . A A . 210 THR HG21 1 1 
        9 12139 1 1  2 THR HG22 H  54.841   3.475  17.336 1.00 . A A . 210 THR HG22 1 1 
        9 12140 1 1  2 THR HG23 H  55.879   4.683  16.579 1.00 . A A . 210 THR HG23 1 1 
        9 12141 1 1  2 THR N    N  54.870   2.030  14.966 1.00 . A A . 210 THR N    1 1 
        9 12142 1 1  2 THR O    O  57.778   0.712  14.839 1.00 . A A . 210 THR O    1 1 
        9 12143 1 1  2 THR OG1  O  56.423   1.454  17.186 1.00 . A A . 210 THR OG1  1 1 
        9 12144 1 1  3 THR C    C  59.838   1.711  12.386 1.00 . A A . 211 THR C    1 1 
        9 12145 1 1  3 THR CA   C  58.390   1.246  12.179 1.00 . A A . 211 THR CA   1 1 
        9 12146 1 1  3 THR CB   C  57.977   1.373  10.699 1.00 . A A . 211 THR CB   1 1 
        9 12147 1 1  3 THR CG2  C  57.990   2.844  10.258 1.00 . A A . 211 THR CG2  1 1 
        9 12148 1 1  3 THR H    H  57.003   2.782  12.641 1.00 . A A . 211 THR H    1 1 
        9 12149 1 1  3 THR HA   H  58.338   0.206  12.461 1.00 . A A . 211 THR HA   1 1 
        9 12150 1 1  3 THR HB   H  56.981   0.977  10.573 1.00 . A A . 211 THR HB   1 1 
        9 12151 1 1  3 THR HG1  H  58.472   0.499   9.035 1.00 . A A . 211 THR HG1  1 1 
        9 12152 1 1  3 THR HG21 H  58.958   3.275  10.462 1.00 . A A . 211 THR HG21 1 1 
        9 12153 1 1  3 THR HG22 H  57.232   3.388  10.800 1.00 . A A . 211 THR HG22 1 1 
        9 12154 1 1  3 THR HG23 H  57.787   2.902   9.198 1.00 . A A . 211 THR HG23 1 1 
        9 12155 1 1  3 THR N    N  57.466   2.008  13.022 1.00 . A A . 211 THR N    1 1 
        9 12156 1 1  3 THR O    O  60.586   1.988  11.441 1.00 . A A . 211 THR O    1 1 
        9 12157 1 1  3 THR OG1  O  58.879   0.630   9.895 1.00 . A A . 211 THR OG1  1 1 
        9 12158 1 1  4 VAL C    C  62.618   1.091  13.576 1.00 . A A . 212 VAL C    1 1 
        9 12159 1 1  4 VAL CA   C  61.611   2.174  14.016 1.00 . A A . 212 VAL CA   1 1 
        9 12160 1 1  4 VAL CB   C  61.740   2.396  15.539 1.00 . A A . 212 VAL CB   1 1 
        9 12161 1 1  4 VAL CG1  C  63.117   2.984  15.866 1.00 . A A . 212 VAL CG1  1 1 
        9 12162 1 1  4 VAL CG2  C  60.662   3.373  16.025 1.00 . A A . 212 VAL CG2  1 1 
        9 12163 1 1  4 VAL H    H  59.615   1.518  14.364 1.00 . A A . 212 VAL H    1 1 
        9 12164 1 1  4 VAL HA   H  61.848   3.097  13.508 1.00 . A A . 212 VAL HA   1 1 
        9 12165 1 1  4 VAL HB   H  61.626   1.450  16.049 1.00 . A A . 212 VAL HB   1 1 
        9 12166 1 1  4 VAL HG11 H  63.878   2.242  15.682 1.00 . A A . 212 VAL HG11 1 1 
        9 12167 1 1  4 VAL HG12 H  63.146   3.279  16.904 1.00 . A A . 212 VAL HG12 1 1 
        9 12168 1 1  4 VAL HG13 H  63.296   3.847  15.241 1.00 . A A . 212 VAL HG13 1 1 
        9 12169 1 1  4 VAL HG21 H  60.707   4.279  15.440 1.00 . A A . 212 VAL HG21 1 1 
        9 12170 1 1  4 VAL HG22 H  60.829   3.607  17.065 1.00 . A A . 212 VAL HG22 1 1 
        9 12171 1 1  4 VAL HG23 H  59.691   2.919  15.910 1.00 . A A . 212 VAL HG23 1 1 
        9 12172 1 1  4 VAL N    N  60.244   1.769  13.655 1.00 . A A . 212 VAL N    1 1 
        9 12173 1 1  4 VAL O    O  63.807   1.360  13.390 1.00 . A A . 212 VAL O    1 1 
        9 12174 1 1  5 LEU C    C  63.473  -1.079  11.557 1.00 . A A . 213 LEU C    1 1 
        9 12175 1 1  5 LEU CA   C  62.977  -1.266  12.993 1.00 . A A . 213 LEU CA   1 1 
        9 12176 1 1  5 LEU CB   C  62.172  -2.584  13.086 1.00 . A A . 213 LEU CB   1 1 
        9 12177 1 1  5 LEU CD1  C  64.156  -4.009  12.341 1.00 . A A . 213 LEU CD1  1 1 
        9 12178 1 1  5 LEU CD2  C  63.711  -3.668  14.793 1.00 . A A . 213 LEU CD2  1 1 
        9 12179 1 1  5 LEU CG   C  63.064  -3.816  13.406 1.00 . A A . 213 LEU CG   1 1 
        9 12180 1 1  5 LEU H    H  61.182  -0.309  13.570 1.00 . A A . 213 LEU H    1 1 
        9 12181 1 1  5 LEU HA   H  63.830  -1.327  13.647 1.00 . A A . 213 LEU HA   1 1 
        9 12182 1 1  5 LEU HB2  H  61.429  -2.483  13.862 1.00 . A A . 213 LEU HB2  1 1 
        9 12183 1 1  5 LEU HB3  H  61.670  -2.752  12.144 1.00 . A A . 213 LEU HB3  1 1 
        9 12184 1 1  5 LEU HD11 H  64.971  -3.324  12.529 1.00 . A A . 213 LEU HD11 1 1 
        9 12185 1 1  5 LEU HD12 H  63.742  -3.816  11.363 1.00 . A A . 213 LEU HD12 1 1 
        9 12186 1 1  5 LEU HD13 H  64.522  -5.024  12.383 1.00 . A A . 213 LEU HD13 1 1 
        9 12187 1 1  5 LEU HD21 H  64.080  -4.628  15.121 1.00 . A A . 213 LEU HD21 1 1 
        9 12188 1 1  5 LEU HD22 H  62.977  -3.306  15.497 1.00 . A A . 213 LEU HD22 1 1 
        9 12189 1 1  5 LEU HD23 H  64.531  -2.967  14.736 1.00 . A A . 213 LEU HD23 1 1 
        9 12190 1 1  5 LEU HG   H  62.435  -4.696  13.410 1.00 . A A . 213 LEU HG   1 1 
        9 12191 1 1  5 LEU N    N  62.134  -0.147  13.408 1.00 . A A . 213 LEU N    1 1 
        9 12192 1 1  5 LEU O    O  64.601  -1.453  11.221 1.00 . A A . 213 LEU O    1 1 
        9 12193 1 1  6 LEU C    C  64.373   0.411   9.168 1.00 . A A . 214 LEU C    1 1 
        9 12194 1 1  6 LEU CA   C  63.004  -0.311   9.281 1.00 . A A . 214 LEU CA   1 1 
        9 12195 1 1  6 LEU CB   C  61.919   0.491   8.538 1.00 . A A . 214 LEU CB   1 1 
        9 12196 1 1  6 LEU CD1  C  60.411   0.484   6.533 1.00 . A A . 214 LEU CD1  1 1 
        9 12197 1 1  6 LEU CD2  C  62.888   0.410   6.224 1.00 . A A . 214 LEU CD2  1 1 
        9 12198 1 1  6 LEU CG   C  61.724  -0.048   7.110 1.00 . A A . 214 LEU CG   1 1 
        9 12199 1 1  6 LEU H    H  61.727  -0.236  10.986 1.00 . A A . 214 LEU H    1 1 
        9 12200 1 1  6 LEU HA   H  63.097  -1.286   8.824 1.00 . A A . 214 LEU HA   1 1 
        9 12201 1 1  6 LEU HB2  H  60.991   0.409   9.078 1.00 . A A . 214 LEU HB2  1 1 
        9 12202 1 1  6 LEU HB3  H  62.205   1.525   8.488 1.00 . A A . 214 LEU HB3  1 1 
        9 12203 1 1  6 LEU HD11 H  60.369   1.556   6.662 1.00 . A A . 214 LEU HD11 1 1 
        9 12204 1 1  6 LEU HD12 H  59.580   0.027   7.048 1.00 . A A . 214 LEU HD12 1 1 
        9 12205 1 1  6 LEU HD13 H  60.357   0.245   5.481 1.00 . A A . 214 LEU HD13 1 1 
        9 12206 1 1  6 LEU HD21 H  63.822   0.099   6.668 1.00 . A A . 214 LEU HD21 1 1 
        9 12207 1 1  6 LEU HD22 H  62.871   1.485   6.134 1.00 . A A . 214 LEU HD22 1 1 
        9 12208 1 1  6 LEU HD23 H  62.790  -0.035   5.244 1.00 . A A . 214 LEU HD23 1 1 
        9 12209 1 1  6 LEU HG   H  61.693  -1.128   7.136 1.00 . A A . 214 LEU HG   1 1 
        9 12210 1 1  6 LEU N    N  62.624  -0.511  10.684 1.00 . A A . 214 LEU N    1 1 
        9 12211 1 1  6 LEU O    O  65.288  -0.134   8.552 1.00 . A A . 214 LEU O    1 1 
        9 12212 1 1  7 PRO C    C  67.010   1.571  10.371 1.00 . A A . 215 PRO C    1 1 
        9 12213 1 1  7 PRO CA   C  65.874   2.324   9.664 1.00 . A A . 215 PRO CA   1 1 
        9 12214 1 1  7 PRO CB   C  65.614   3.673  10.346 1.00 . A A . 215 PRO CB   1 1 
        9 12215 1 1  7 PRO CD   C  63.570   2.408  10.507 1.00 . A A . 215 PRO CD   1 1 
        9 12216 1 1  7 PRO CG   C  64.425   3.453  11.215 1.00 . A A . 215 PRO CG   1 1 
        9 12217 1 1  7 PRO HA   H  66.141   2.490   8.634 1.00 . A A . 215 PRO HA   1 1 
        9 12218 1 1  7 PRO HB2  H  66.470   3.965  10.942 1.00 . A A . 215 PRO HB2  1 1 
        9 12219 1 1  7 PRO HB3  H  65.396   4.429   9.608 1.00 . A A . 215 PRO HB3  1 1 
        9 12220 1 1  7 PRO HD2  H  63.050   1.797  11.225 1.00 . A A . 215 PRO HD2  1 1 
        9 12221 1 1  7 PRO HD3  H  62.875   2.886   9.837 1.00 . A A . 215 PRO HD3  1 1 
        9 12222 1 1  7 PRO HG2  H  64.738   3.092  12.185 1.00 . A A . 215 PRO HG2  1 1 
        9 12223 1 1  7 PRO HG3  H  63.866   4.370  11.320 1.00 . A A . 215 PRO HG3  1 1 
        9 12224 1 1  7 PRO N    N  64.557   1.606   9.739 1.00 . A A . 215 PRO N    1 1 
        9 12225 1 1  7 PRO O    O  68.178   1.665   9.983 1.00 . A A . 215 PRO O    1 1 
        9 12226 1 1  8 LEU C    C  68.358  -0.972  11.375 1.00 . A A . 216 LEU C    1 1 
        9 12227 1 1  8 LEU CA   C  67.673   0.102  12.217 1.00 . A A . 216 LEU CA   1 1 
        9 12228 1 1  8 LEU CB   C  67.002  -0.571  13.421 1.00 . A A . 216 LEU CB   1 1 
        9 12229 1 1  8 LEU CD1  C  68.374   0.440  15.263 1.00 . A A . 216 LEU CD1  1 1 
        9 12230 1 1  8 LEU CD2  C  67.474  -1.876  15.511 1.00 . A A . 216 LEU CD2  1 1 
        9 12231 1 1  8 LEU CG   C  68.041  -0.856  14.519 1.00 . A A . 216 LEU CG   1 1 
        9 12232 1 1  8 LEU H    H  65.734   0.813  11.722 1.00 . A A . 216 LEU H    1 1 
        9 12233 1 1  8 LEU HA   H  68.419   0.798  12.568 1.00 . A A . 216 LEU HA   1 1 
        9 12234 1 1  8 LEU HB2  H  66.233   0.079  13.809 1.00 . A A . 216 LEU HB2  1 1 
        9 12235 1 1  8 LEU HB3  H  66.555  -1.501  13.103 1.00 . A A . 216 LEU HB3  1 1 
        9 12236 1 1  8 LEU HD11 H  68.879   1.121  14.594 1.00 . A A . 216 LEU HD11 1 1 
        9 12237 1 1  8 LEU HD12 H  69.016   0.217  16.102 1.00 . A A . 216 LEU HD12 1 1 
        9 12238 1 1  8 LEU HD13 H  67.462   0.895  15.618 1.00 . A A . 216 LEU HD13 1 1 
        9 12239 1 1  8 LEU HD21 H  66.594  -1.466  15.985 1.00 . A A . 216 LEU HD21 1 1 
        9 12240 1 1  8 LEU HD22 H  68.218  -2.099  16.262 1.00 . A A . 216 LEU HD22 1 1 
        9 12241 1 1  8 LEU HD23 H  67.211  -2.782  14.984 1.00 . A A . 216 LEU HD23 1 1 
        9 12242 1 1  8 LEU HG   H  68.940  -1.252  14.068 1.00 . A A . 216 LEU HG   1 1 
        9 12243 1 1  8 LEU N    N  66.672   0.840  11.439 1.00 . A A . 216 LEU N    1 1 
        9 12244 1 1  8 LEU O    O  69.584  -1.118  11.400 1.00 . A A . 216 LEU O    1 1 
        9 12245 1 1  9 VAL C    C  68.961  -2.186   8.640 1.00 . A A . 217 VAL C    1 1 
        9 12246 1 1  9 VAL CA   C  68.108  -2.790   9.768 1.00 . A A . 217 VAL CA   1 1 
        9 12247 1 1  9 VAL CB   C  66.975  -3.690   9.223 1.00 . A A . 217 VAL CB   1 1 
        9 12248 1 1  9 VAL CG1  C  65.960  -2.870   8.427 1.00 . A A . 217 VAL CG1  1 1 
        9 12249 1 1  9 VAL CG2  C  67.556  -4.805   8.338 1.00 . A A . 217 VAL CG2  1 1 
        9 12250 1 1  9 VAL H    H  66.598  -1.581  10.630 1.00 . A A . 217 VAL H    1 1 
        9 12251 1 1  9 VAL HA   H  68.757  -3.404  10.379 1.00 . A A . 217 VAL HA   1 1 
        9 12252 1 1  9 VAL HB   H  66.466  -4.137  10.063 1.00 . A A . 217 VAL HB   1 1 
        9 12253 1 1  9 VAL HG11 H  65.331  -2.329   9.118 1.00 . A A . 217 VAL HG11 1 1 
        9 12254 1 1  9 VAL HG12 H  65.349  -3.529   7.827 1.00 . A A . 217 VAL HG12 1 1 
        9 12255 1 1  9 VAL HG13 H  66.474  -2.174   7.785 1.00 . A A . 217 VAL HG13 1 1 
        9 12256 1 1  9 VAL HG21 H  66.760  -5.460   8.018 1.00 . A A . 217 VAL HG21 1 1 
        9 12257 1 1  9 VAL HG22 H  68.283  -5.369   8.901 1.00 . A A . 217 VAL HG22 1 1 
        9 12258 1 1  9 VAL HG23 H  68.030  -4.367   7.473 1.00 . A A . 217 VAL HG23 1 1 
        9 12259 1 1  9 VAL N    N  67.566  -1.733  10.617 1.00 . A A . 217 VAL N    1 1 
        9 12260 1 1  9 VAL O    O  69.989  -2.753   8.256 1.00 . A A . 217 VAL O    1 1 
        9 12261 1 1 10 ILE C    C  70.703   0.000   7.566 1.00 . A A . 218 ILE C    1 1 
        9 12262 1 1 10 ILE CA   C  69.316  -0.376   7.034 1.00 . A A . 218 ILE CA   1 1 
        9 12263 1 1 10 ILE CB   C  68.592   0.883   6.503 1.00 . A A . 218 ILE CB   1 1 
        9 12264 1 1 10 ILE CD1  C  66.305   1.779   5.889 1.00 . A A . 218 ILE CD1  1 1 
        9 12265 1 1 10 ILE CG1  C  67.166   0.514   6.046 1.00 . A A . 218 ILE CG1  1 1 
        9 12266 1 1 10 ILE CG2  C  69.362   1.462   5.303 1.00 . A A . 218 ILE CG2  1 1 
        9 12267 1 1 10 ILE H    H  67.732  -0.595   8.441 1.00 . A A . 218 ILE H    1 1 
        9 12268 1 1 10 ILE HA   H  69.439  -1.079   6.225 1.00 . A A . 218 ILE HA   1 1 
        9 12269 1 1 10 ILE HB   H  68.540   1.625   7.287 1.00 . A A . 218 ILE HB   1 1 
        9 12270 1 1 10 ILE HD11 H  65.268   1.528   6.063 1.00 . A A . 218 ILE HD11 1 1 
        9 12271 1 1 10 ILE HD12 H  66.416   2.165   4.887 1.00 . A A . 218 ILE HD12 1 1 
        9 12272 1 1 10 ILE HD13 H  66.617   2.530   6.600 1.00 . A A . 218 ILE HD13 1 1 
        9 12273 1 1 10 ILE HG12 H  67.218   0.000   5.099 1.00 . A A . 218 ILE HG12 1 1 
        9 12274 1 1 10 ILE HG13 H  66.713  -0.134   6.777 1.00 . A A . 218 ILE HG13 1 1 
        9 12275 1 1 10 ILE HG21 H  70.355   1.749   5.615 1.00 . A A . 218 ILE HG21 1 1 
        9 12276 1 1 10 ILE HG22 H  68.838   2.329   4.925 1.00 . A A . 218 ILE HG22 1 1 
        9 12277 1 1 10 ILE HG23 H  69.429   0.716   4.525 1.00 . A A . 218 ILE HG23 1 1 
        9 12278 1 1 10 ILE N    N  68.550  -1.024   8.105 1.00 . A A . 218 ILE N    1 1 
        9 12279 1 1 10 ILE O    O  71.724  -0.228   6.910 1.00 . A A . 218 ILE O    1 1 
        9 12280 1 1 11 PHE C    C  72.816  -0.331   9.752 1.00 . A A . 219 PHE C    1 1 
        9 12281 1 1 11 PHE CA   C  72.011   0.932   9.407 1.00 . A A . 219 PHE CA   1 1 
        9 12282 1 1 11 PHE CB   C  71.754   1.765  10.681 1.00 . A A . 219 PHE CB   1 1 
        9 12283 1 1 11 PHE CD1  C  74.064   2.858  10.605 1.00 . A A . 219 PHE CD1  1 1 
        9 12284 1 1 11 PHE CD2  C  73.268   1.943  12.709 1.00 . A A . 219 PHE CD2  1 1 
        9 12285 1 1 11 PHE CE1  C  75.253   3.254  11.229 1.00 . A A . 219 PHE CE1  1 1 
        9 12286 1 1 11 PHE CE2  C  74.459   2.340  13.329 1.00 . A A . 219 PHE CE2  1 1 
        9 12287 1 1 11 PHE CG   C  73.064   2.198  11.345 1.00 . A A . 219 PHE CG   1 1 
        9 12288 1 1 11 PHE CZ   C  75.450   2.995  12.589 1.00 . A A . 219 PHE CZ   1 1 
        9 12289 1 1 11 PHE H    H  69.905   0.702   9.271 1.00 . A A . 219 PHE H    1 1 
        9 12290 1 1 11 PHE HA   H  72.581   1.528   8.710 1.00 . A A . 219 PHE HA   1 1 
        9 12291 1 1 11 PHE HB2  H  71.187   2.645  10.416 1.00 . A A . 219 PHE HB2  1 1 
        9 12292 1 1 11 PHE HB3  H  71.178   1.173  11.378 1.00 . A A . 219 PHE HB3  1 1 
        9 12293 1 1 11 PHE HD1  H  73.917   3.053   9.553 1.00 . A A . 219 PHE HD1  1 1 
        9 12294 1 1 11 PHE HD2  H  72.505   1.438  13.283 1.00 . A A . 219 PHE HD2  1 1 
        9 12295 1 1 11 PHE HE1  H  76.019   3.760  10.659 1.00 . A A . 219 PHE HE1  1 1 
        9 12296 1 1 11 PHE HE2  H  74.613   2.141  14.378 1.00 . A A . 219 PHE HE2  1 1 
        9 12297 1 1 11 PHE HZ   H  76.368   3.301  13.069 1.00 . A A . 219 PHE HZ   1 1 
        9 12298 1 1 11 PHE N    N  70.744   0.559   8.780 1.00 . A A . 219 PHE N    1 1 
        9 12299 1 1 11 PHE O    O  74.046  -0.358   9.645 1.00 . A A . 219 PHE O    1 1 
        9 12300 1 1 12 PHE C    C  73.562  -3.187   9.348 1.00 . A A . 220 PHE C    1 1 
        9 12301 1 1 12 PHE CA   C  72.755  -2.651  10.531 1.00 . A A . 220 PHE CA   1 1 
        9 12302 1 1 12 PHE CB   C  71.692  -3.687  10.916 1.00 . A A . 220 PHE CB   1 1 
        9 12303 1 1 12 PHE CD1  C  72.887  -5.883  11.272 1.00 . A A . 220 PHE CD1  1 1 
        9 12304 1 1 12 PHE CD2  C  72.253  -4.571  13.211 1.00 . A A . 220 PHE CD2  1 1 
        9 12305 1 1 12 PHE CE1  C  73.443  -6.856  12.112 1.00 . A A . 220 PHE CE1  1 1 
        9 12306 1 1 12 PHE CE2  C  72.809  -5.545  14.051 1.00 . A A . 220 PHE CE2  1 1 
        9 12307 1 1 12 PHE CG   C  72.292  -4.741  11.822 1.00 . A A . 220 PHE CG   1 1 
        9 12308 1 1 12 PHE CZ   C  73.403  -6.686  13.501 1.00 . A A . 220 PHE CZ   1 1 
        9 12309 1 1 12 PHE H    H  71.139  -1.313  10.237 1.00 . A A . 220 PHE H    1 1 
        9 12310 1 1 12 PHE HA   H  73.418  -2.483  11.366 1.00 . A A . 220 PHE HA   1 1 
        9 12311 1 1 12 PHE HB2  H  70.881  -3.193  11.427 1.00 . A A . 220 PHE HB2  1 1 
        9 12312 1 1 12 PHE HB3  H  71.314  -4.160  10.022 1.00 . A A . 220 PHE HB3  1 1 
        9 12313 1 1 12 PHE HD1  H  72.917  -6.014  10.201 1.00 . A A . 220 PHE HD1  1 1 
        9 12314 1 1 12 PHE HD2  H  71.794  -3.691  13.635 1.00 . A A . 220 PHE HD2  1 1 
        9 12315 1 1 12 PHE HE1  H  73.901  -7.737  11.688 1.00 . A A . 220 PHE HE1  1 1 
        9 12316 1 1 12 PHE HE2  H  72.778  -5.414  15.123 1.00 . A A . 220 PHE HE2  1 1 
        9 12317 1 1 12 PHE HZ   H  73.832  -7.436  14.149 1.00 . A A . 220 PHE HZ   1 1 
        9 12318 1 1 12 PHE N    N  72.113  -1.388  10.171 1.00 . A A . 220 PHE N    1 1 
        9 12319 1 1 12 PHE O    O  74.706  -3.623   9.498 1.00 . A A . 220 PHE O    1 1 
        9 12320 1 1 13 GLY C    C  74.819  -2.671   6.607 1.00 . A A . 221 GLY C    1 1 
        9 12321 1 1 13 GLY CA   C  73.647  -3.599   6.941 1.00 . A A . 221 GLY CA   1 1 
        9 12322 1 1 13 GLY H    H  72.060  -2.761   8.080 1.00 . A A . 221 GLY H    1 1 
        9 12323 1 1 13 GLY HA2  H  74.016  -4.602   7.100 1.00 . A A . 221 GLY HA2  1 1 
        9 12324 1 1 13 GLY HA3  H  72.951  -3.600   6.116 1.00 . A A . 221 GLY HA3  1 1 
        9 12325 1 1 13 GLY N    N  72.967  -3.136   8.151 1.00 . A A . 221 GLY N    1 1 
        9 12326 1 1 13 GLY O    O  75.861  -3.094   6.100 1.00 . A A . 221 GLY O    1 1 
        9 12327 1 1 14 LEU C    C  76.915  -0.638   7.482 1.00 . A A . 222 LEU C    1 1 
        9 12328 1 1 14 LEU CA   C  75.653  -0.367   6.659 1.00 . A A . 222 LEU CA   1 1 
        9 12329 1 1 14 LEU CB   C  75.092   1.001   7.064 1.00 . A A . 222 LEU CB   1 1 
        9 12330 1 1 14 LEU CD1  C  75.204   2.254   4.896 1.00 . A A . 222 LEU CD1  1 1 
        9 12331 1 1 14 LEU CD2  C  75.640   3.449   7.059 1.00 . A A . 222 LEU CD2  1 1 
        9 12332 1 1 14 LEU CG   C  75.809   2.125   6.299 1.00 . A A . 222 LEU CG   1 1 
        9 12333 1 1 14 LEU H    H  73.786  -1.112   7.310 1.00 . A A . 222 LEU H    1 1 
        9 12334 1 1 14 LEU HA   H  75.903  -0.360   5.609 1.00 . A A . 222 LEU HA   1 1 
        9 12335 1 1 14 LEU HB2  H  74.033   1.030   6.847 1.00 . A A . 222 LEU HB2  1 1 
        9 12336 1 1 14 LEU HB3  H  75.238   1.138   8.127 1.00 . A A . 222 LEU HB3  1 1 
        9 12337 1 1 14 LEU HD11 H  74.234   2.724   4.965 1.00 . A A . 222 LEU HD11 1 1 
        9 12338 1 1 14 LEU HD12 H  75.095   1.271   4.460 1.00 . A A . 222 LEU HD12 1 1 
        9 12339 1 1 14 LEU HD13 H  75.852   2.853   4.276 1.00 . A A . 222 LEU HD13 1 1 
        9 12340 1 1 14 LEU HD21 H  76.303   3.455   7.912 1.00 . A A . 222 LEU HD21 1 1 
        9 12341 1 1 14 LEU HD22 H  74.618   3.545   7.396 1.00 . A A . 222 LEU HD22 1 1 
        9 12342 1 1 14 LEU HD23 H  75.883   4.275   6.408 1.00 . A A . 222 LEU HD23 1 1 
        9 12343 1 1 14 LEU HG   H  76.862   1.891   6.214 1.00 . A A . 222 LEU HG   1 1 
        9 12344 1 1 14 LEU N    N  74.637  -1.384   6.905 1.00 . A A . 222 LEU N    1 1 
        9 12345 1 1 14 LEU O    O  78.039  -0.385   7.038 1.00 . A A . 222 LEU O    1 1 
        9 12346 1 1 15 ALA C    C  78.773  -2.487   8.996 1.00 . A A . 223 ALA C    1 1 
        9 12347 1 1 15 ALA CA   C  77.842  -1.434   9.599 1.00 . A A . 223 ALA CA   1 1 
        9 12348 1 1 15 ALA CB   C  77.312  -1.941  10.941 1.00 . A A . 223 ALA CB   1 1 
        9 12349 1 1 15 ALA H    H  75.812  -1.316   9.011 1.00 . A A . 223 ALA H    1 1 
        9 12350 1 1 15 ALA HA   H  78.401  -0.525   9.767 1.00 . A A . 223 ALA HA   1 1 
        9 12351 1 1 15 ALA HB1  H  76.634  -2.764  10.772 1.00 . A A . 223 ALA HB1  1 1 
        9 12352 1 1 15 ALA HB2  H  76.790  -1.142  11.445 1.00 . A A . 223 ALA HB2  1 1 
        9 12353 1 1 15 ALA HB3  H  78.138  -2.273  11.553 1.00 . A A . 223 ALA HB3  1 1 
        9 12354 1 1 15 ALA N    N  76.727  -1.144   8.703 1.00 . A A . 223 ALA N    1 1 
        9 12355 1 1 15 ALA O    O  79.996  -2.410   9.129 1.00 . A A . 223 ALA O    1 1 
        9 12356 1 1 16 LEU C    C  79.948  -3.987   6.687 1.00 . A A . 224 LEU C    1 1 
        9 12357 1 1 16 LEU CA   C  78.963  -4.553   7.713 1.00 . A A . 224 LEU CA   1 1 
        9 12358 1 1 16 LEU CB   C  78.000  -5.519   7.023 1.00 . A A . 224 LEU CB   1 1 
        9 12359 1 1 16 LEU CD1  C  76.162  -7.172   7.450 1.00 . A A . 224 LEU CD1  1 1 
        9 12360 1 1 16 LEU CD2  C  78.439  -7.587   8.382 1.00 . A A . 224 LEU CD2  1 1 
        9 12361 1 1 16 LEU CG   C  77.407  -6.505   8.043 1.00 . A A . 224 LEU CG   1 1 
        9 12362 1 1 16 LEU H    H  77.219  -3.515   8.244 1.00 . A A . 224 LEU H    1 1 
        9 12363 1 1 16 LEU HA   H  79.516  -5.076   8.476 1.00 . A A . 224 LEU HA   1 1 
        9 12364 1 1 16 LEU HB2  H  77.201  -4.951   6.567 1.00 . A A . 224 LEU HB2  1 1 
        9 12365 1 1 16 LEU HB3  H  78.524  -6.056   6.265 1.00 . A A . 224 LEU HB3  1 1 
        9 12366 1 1 16 LEU HD11 H  75.457  -6.412   7.144 1.00 . A A . 224 LEU HD11 1 1 
        9 12367 1 1 16 LEU HD12 H  75.706  -7.806   8.195 1.00 . A A . 224 LEU HD12 1 1 
        9 12368 1 1 16 LEU HD13 H  76.445  -7.767   6.595 1.00 . A A . 224 LEU HD13 1 1 
        9 12369 1 1 16 LEU HD21 H  79.355  -7.125   8.715 1.00 . A A . 224 LEU HD21 1 1 
        9 12370 1 1 16 LEU HD22 H  78.636  -8.185   7.504 1.00 . A A . 224 LEU HD22 1 1 
        9 12371 1 1 16 LEU HD23 H  78.050  -8.219   9.166 1.00 . A A . 224 LEU HD23 1 1 
        9 12372 1 1 16 LEU HG   H  77.134  -5.972   8.942 1.00 . A A . 224 LEU HG   1 1 
        9 12373 1 1 16 LEU N    N  78.192  -3.488   8.327 1.00 . A A . 224 LEU N    1 1 
        9 12374 1 1 16 LEU O    O  81.121  -4.375   6.651 1.00 . A A . 224 LEU O    1 1 
        9 12375 1 1 17 LEU C    C  81.514  -1.696   5.503 1.00 . A A . 225 LEU C    1 1 
        9 12376 1 1 17 LEU CA   C  80.347  -2.439   4.838 1.00 . A A . 225 LEU CA   1 1 
        9 12377 1 1 17 LEU CB   C  79.543  -1.460   3.966 1.00 . A A . 225 LEU CB   1 1 
        9 12378 1 1 17 LEU CD1  C  80.633  -2.031   1.770 1.00 . A A . 225 LEU CD1  1 1 
        9 12379 1 1 17 LEU CD2  C  79.694   0.258   2.152 1.00 . A A . 225 LEU CD2  1 1 
        9 12380 1 1 17 LEU CG   C  80.408  -0.926   2.811 1.00 . A A . 225 LEU CG   1 1 
        9 12381 1 1 17 LEU H    H  78.544  -2.769   5.918 1.00 . A A . 225 LEU H    1 1 
        9 12382 1 1 17 LEU HA   H  80.748  -3.217   4.207 1.00 . A A . 225 LEU HA   1 1 
        9 12383 1 1 17 LEU HB2  H  78.688  -1.972   3.556 1.00 . A A . 225 LEU HB2  1 1 
        9 12384 1 1 17 LEU HB3  H  79.208  -0.633   4.573 1.00 . A A . 225 LEU HB3  1 1 
        9 12385 1 1 17 LEU HD11 H  81.359  -2.736   2.146 1.00 . A A . 225 LEU HD11 1 1 
        9 12386 1 1 17 LEU HD12 H  81.000  -1.596   0.851 1.00 . A A . 225 LEU HD12 1 1 
        9 12387 1 1 17 LEU HD13 H  79.701  -2.542   1.580 1.00 . A A . 225 LEU HD13 1 1 
        9 12388 1 1 17 LEU HD21 H  80.345   0.707   1.417 1.00 . A A . 225 LEU HD21 1 1 
        9 12389 1 1 17 LEU HD22 H  79.443   0.990   2.905 1.00 . A A . 225 LEU HD22 1 1 
        9 12390 1 1 17 LEU HD23 H  78.792  -0.088   1.671 1.00 . A A . 225 LEU HD23 1 1 
        9 12391 1 1 17 LEU HG   H  81.363  -0.601   3.200 1.00 . A A . 225 LEU HG   1 1 
        9 12392 1 1 17 LEU N    N  79.482  -3.053   5.850 1.00 . A A . 225 LEU N    1 1 
        9 12393 1 1 17 LEU O    O  82.610  -1.609   4.947 1.00 . A A . 225 LEU O    1 1 
        9 12394 1 1 18 SER C    C  83.498  -1.334   7.757 1.00 . A A . 226 SER C    1 1 
        9 12395 1 1 18 SER CA   C  82.318  -0.415   7.426 1.00 . A A . 226 SER CA   1 1 
        9 12396 1 1 18 SER CB   C  81.751   0.158   8.725 1.00 . A A . 226 SER CB   1 1 
        9 12397 1 1 18 SER H    H  80.390  -1.240   7.103 1.00 . A A . 226 SER H    1 1 
        9 12398 1 1 18 SER HA   H  82.669   0.398   6.808 1.00 . A A . 226 SER HA   1 1 
        9 12399 1 1 18 SER HB2  H  80.892   0.771   8.507 1.00 . A A . 226 SER HB2  1 1 
        9 12400 1 1 18 SER HB3  H  81.454  -0.653   9.376 1.00 . A A . 226 SER HB3  1 1 
        9 12401 1 1 18 SER HG   H  82.368   1.818   9.530 1.00 . A A . 226 SER HG   1 1 
        9 12402 1 1 18 SER N    N  81.279  -1.148   6.702 1.00 . A A . 226 SER N    1 1 
        9 12403 1 1 18 SER O    O  84.662  -0.978   7.553 1.00 . A A . 226 SER O    1 1 
        9 12404 1 1 18 SER OG   O  82.744   0.953   9.360 1.00 . A A . 226 SER OG   1 1 
        9 12405 1 1 19 LEU C    C  84.965  -3.993   7.365 1.00 . A A . 227 LEU C    1 1 
        9 12406 1 1 19 LEU CA   C  84.238  -3.503   8.622 1.00 . A A . 227 LEU CA   1 1 
        9 12407 1 1 19 LEU CB   C  83.620  -4.709   9.342 1.00 . A A . 227 LEU CB   1 1 
        9 12408 1 1 19 LEU CD1  C  82.095  -3.479  10.911 1.00 . A A . 227 LEU CD1  1 1 
        9 12409 1 1 19 LEU CD2  C  83.114  -5.652  11.608 1.00 . A A . 227 LEU CD2  1 1 
        9 12410 1 1 19 LEU CG   C  83.343  -4.363  10.812 1.00 . A A . 227 LEU CG   1 1 
        9 12411 1 1 19 LEU H    H  82.254  -2.773   8.409 1.00 . A A . 227 LEU H    1 1 
        9 12412 1 1 19 LEU HA   H  84.954  -3.030   9.277 1.00 . A A . 227 LEU HA   1 1 
        9 12413 1 1 19 LEU HB2  H  82.694  -4.981   8.854 1.00 . A A . 227 LEU HB2  1 1 
        9 12414 1 1 19 LEU HB3  H  84.306  -5.542   9.293 1.00 . A A . 227 LEU HB3  1 1 
        9 12415 1 1 19 LEU HD11 H  81.772  -3.425  11.940 1.00 . A A . 227 LEU HD11 1 1 
        9 12416 1 1 19 LEU HD12 H  81.306  -3.903  10.308 1.00 . A A . 227 LEU HD12 1 1 
        9 12417 1 1 19 LEU HD13 H  82.328  -2.487  10.553 1.00 . A A . 227 LEU HD13 1 1 
        9 12418 1 1 19 LEU HD21 H  82.713  -5.407  12.581 1.00 . A A . 227 LEU HD21 1 1 
        9 12419 1 1 19 LEU HD22 H  84.054  -6.172  11.728 1.00 . A A . 227 LEU HD22 1 1 
        9 12420 1 1 19 LEU HD23 H  82.417  -6.284  11.079 1.00 . A A . 227 LEU HD23 1 1 
        9 12421 1 1 19 LEU HG   H  84.191  -3.832  11.222 1.00 . A A . 227 LEU HG   1 1 
        9 12422 1 1 19 LEU N    N  83.197  -2.534   8.270 1.00 . A A . 227 LEU N    1 1 
        9 12423 1 1 19 LEU O    O  86.183  -4.181   7.356 1.00 . A A . 227 LEU O    1 1 
        9 12424 1 1 20 LEU C    C  85.591  -3.583   4.339 1.00 . A A . 228 LEU C    1 1 
        9 12425 1 1 20 LEU CA   C  84.763  -4.679   5.027 1.00 . A A . 228 LEU CA   1 1 
        9 12426 1 1 20 LEU CB   C  83.637  -5.152   4.090 1.00 . A A . 228 LEU CB   1 1 
        9 12427 1 1 20 LEU CD1  C  84.582  -7.406   3.509 1.00 . A A . 228 LEU CD1  1 1 
        9 12428 1 1 20 LEU CD2  C  83.172  -6.179   1.854 1.00 . A A . 228 LEU CD2  1 1 
        9 12429 1 1 20 LEU CG   C  84.216  -6.022   2.963 1.00 . A A . 228 LEU CG   1 1 
        9 12430 1 1 20 LEU H    H  83.238  -4.050   6.354 1.00 . A A . 228 LEU H    1 1 
        9 12431 1 1 20 LEU HA   H  85.412  -5.516   5.234 1.00 . A A . 228 LEU HA   1 1 
        9 12432 1 1 20 LEU HB2  H  82.924  -5.733   4.657 1.00 . A A . 228 LEU HB2  1 1 
        9 12433 1 1 20 LEU HB3  H  83.139  -4.297   3.660 1.00 . A A . 228 LEU HB3  1 1 
        9 12434 1 1 20 LEU HD11 H  84.840  -8.059   2.690 1.00 . A A . 228 LEU HD11 1 1 
        9 12435 1 1 20 LEU HD12 H  83.739  -7.816   4.044 1.00 . A A . 228 LEU HD12 1 1 
        9 12436 1 1 20 LEU HD13 H  85.425  -7.320   4.178 1.00 . A A . 228 LEU HD13 1 1 
        9 12437 1 1 20 LEU HD21 H  82.382  -6.836   2.192 1.00 . A A . 228 LEU HD21 1 1 
        9 12438 1 1 20 LEU HD22 H  83.639  -6.602   0.976 1.00 . A A . 228 LEU HD22 1 1 
        9 12439 1 1 20 LEU HD23 H  82.756  -5.213   1.611 1.00 . A A . 228 LEU HD23 1 1 
        9 12440 1 1 20 LEU HG   H  85.102  -5.547   2.563 1.00 . A A . 228 LEU HG   1 1 
        9 12441 1 1 20 LEU N    N  84.204  -4.208   6.292 1.00 . A A . 228 LEU N    1 1 
        9 12442 1 1 20 LEU O    O  86.588  -3.863   3.667 1.00 . A A . 228 LEU O    1 1 
        9 12443 1 1 21 PHE C    C  87.277  -1.025   4.401 1.00 . A A . 229 PHE C    1 1 
        9 12444 1 1 21 PHE CA   C  85.860  -1.191   3.861 1.00 . A A . 229 PHE CA   1 1 
        9 12445 1 1 21 PHE CB   C  85.087   0.097   4.159 1.00 . A A . 229 PHE CB   1 1 
        9 12446 1 1 21 PHE CD1  C  84.913   1.610   2.140 1.00 . A A . 229 PHE CD1  1 1 
        9 12447 1 1 21 PHE CD2  C  86.788   1.891   3.653 1.00 . A A . 229 PHE CD2  1 1 
        9 12448 1 1 21 PHE CE1  C  85.402   2.655   1.344 1.00 . A A . 229 PHE CE1  1 1 
        9 12449 1 1 21 PHE CE2  C  87.276   2.932   2.858 1.00 . A A . 229 PHE CE2  1 1 
        9 12450 1 1 21 PHE CG   C  85.606   1.228   3.295 1.00 . A A . 229 PHE CG   1 1 
        9 12451 1 1 21 PHE CZ   C  86.583   3.314   1.702 1.00 . A A . 229 PHE CZ   1 1 
        9 12452 1 1 21 PHE H    H  84.368  -2.145   5.024 1.00 . A A . 229 PHE H    1 1 
        9 12453 1 1 21 PHE HA   H  85.903  -1.343   2.795 1.00 . A A . 229 PHE HA   1 1 
        9 12454 1 1 21 PHE HB2  H  84.037  -0.059   3.960 1.00 . A A . 229 PHE HB2  1 1 
        9 12455 1 1 21 PHE HB3  H  85.222   0.351   5.206 1.00 . A A . 229 PHE HB3  1 1 
        9 12456 1 1 21 PHE HD1  H  84.002   1.101   1.862 1.00 . A A . 229 PHE HD1  1 1 
        9 12457 1 1 21 PHE HD2  H  87.323   1.596   4.544 1.00 . A A . 229 PHE HD2  1 1 
        9 12458 1 1 21 PHE HE1  H  84.868   2.949   0.453 1.00 . A A . 229 PHE HE1  1 1 
        9 12459 1 1 21 PHE HE2  H  88.189   3.440   3.134 1.00 . A A . 229 PHE HE2  1 1 
        9 12460 1 1 21 PHE HZ   H  86.959   4.119   1.089 1.00 . A A . 229 PHE HZ   1 1 
        9 12461 1 1 21 PHE N    N  85.167  -2.320   4.489 1.00 . A A . 229 PHE N    1 1 
        9 12462 1 1 21 PHE O    O  88.226  -0.782   3.647 1.00 . A A . 229 PHE O    1 1 
        9 12463 1 1 22 ILE C    C  89.624  -2.178   6.002 1.00 . A A . 230 ILE C    1 1 
        9 12464 1 1 22 ILE CA   C  88.708  -1.006   6.356 1.00 . A A . 230 ILE CA   1 1 
        9 12465 1 1 22 ILE CB   C  88.517  -0.885   7.867 1.00 . A A . 230 ILE CB   1 1 
        9 12466 1 1 22 ILE CD1  C  87.748  -2.064   9.945 1.00 . A A . 230 ILE CD1  1 1 
        9 12467 1 1 22 ILE CG1  C  87.696  -2.067   8.420 1.00 . A A . 230 ILE CG1  1 1 
        9 12468 1 1 22 ILE CG2  C  87.805   0.442   8.174 1.00 . A A . 230 ILE CG2  1 1 
        9 12469 1 1 22 ILE H    H  86.656  -1.330   6.278 1.00 . A A . 230 ILE H    1 1 
        9 12470 1 1 22 ILE HA   H  89.159  -0.102   5.998 1.00 . A A . 230 ILE HA   1 1 
        9 12471 1 1 22 ILE HB   H  89.473  -0.880   8.323 1.00 . A A . 230 ILE HB   1 1 
        9 12472 1 1 22 ILE HD11 H  88.768  -1.918  10.266 1.00 . A A . 230 ILE HD11 1 1 
        9 12473 1 1 22 ILE HD12 H  87.378  -3.005  10.319 1.00 . A A . 230 ILE HD12 1 1 
        9 12474 1 1 22 ILE HD13 H  87.133  -1.258  10.314 1.00 . A A . 230 ILE HD13 1 1 
        9 12475 1 1 22 ILE HG12 H  86.669  -1.975   8.098 1.00 . A A . 230 ILE HG12 1 1 
        9 12476 1 1 22 ILE HG13 H  88.104  -2.994   8.054 1.00 . A A . 230 ILE HG13 1 1 
        9 12477 1 1 22 ILE HG21 H  87.834   0.628   9.238 1.00 . A A . 230 ILE HG21 1 1 
        9 12478 1 1 22 ILE HG22 H  86.778   0.384   7.847 1.00 . A A . 230 ILE HG22 1 1 
        9 12479 1 1 22 ILE HG23 H  88.303   1.247   7.654 1.00 . A A . 230 ILE HG23 1 1 
        9 12480 1 1 22 ILE N    N  87.426  -1.146   5.715 1.00 . A A . 230 ILE N    1 1 
        9 12481 1 1 22 ILE O    O  90.837  -2.019   5.834 1.00 . A A . 230 ILE O    1 1 
        9 12482 1 1 23 GLY C    C  90.490  -4.389   4.170 1.00 . A A . 231 GLY C    1 1 
        9 12483 1 1 23 GLY CA   C  89.786  -4.566   5.519 1.00 . A A . 231 GLY CA   1 1 
        9 12484 1 1 23 GLY H    H  88.068  -3.426   6.004 1.00 . A A . 231 GLY H    1 1 
        9 12485 1 1 23 GLY HA2  H  90.524  -4.761   6.284 1.00 . A A . 231 GLY HA2  1 1 
        9 12486 1 1 23 GLY HA3  H  89.108  -5.404   5.456 1.00 . A A . 231 GLY HA3  1 1 
        9 12487 1 1 23 GLY N    N  89.034  -3.365   5.871 1.00 . A A . 231 GLY N    1 1 
        9 12488 1 1 23 GLY O    O  91.575  -4.930   3.940 1.00 . A A . 231 GLY O    1 1 
        9 12489 1 1 24 LEU C    C  91.840  -2.715   2.078 1.00 . A A . 232 LEU C    1 1 
        9 12490 1 1 24 LEU CA   C  90.455  -3.363   1.944 1.00 . A A . 232 LEU CA   1 1 
        9 12491 1 1 24 LEU CB   C  89.522  -2.437   1.135 1.00 . A A . 232 LEU CB   1 1 
        9 12492 1 1 24 LEU CD1  C  88.241  -2.226  -1.013 1.00 . A A . 232 LEU CD1  1 1 
        9 12493 1 1 24 LEU CD2  C  90.726  -2.454  -1.071 1.00 . A A . 232 LEU CD2  1 1 
        9 12494 1 1 24 LEU CG   C  89.450  -2.879  -0.338 1.00 . A A . 232 LEU CG   1 1 
        9 12495 1 1 24 LEU H    H  89.011  -3.195   3.494 1.00 . A A . 232 LEU H    1 1 
        9 12496 1 1 24 LEU HA   H  90.562  -4.302   1.437 1.00 . A A . 232 LEU HA   1 1 
        9 12497 1 1 24 LEU HB2  H  88.531  -2.473   1.566 1.00 . A A . 232 LEU HB2  1 1 
        9 12498 1 1 24 LEU HB3  H  89.890  -1.422   1.185 1.00 . A A . 232 LEU HB3  1 1 
        9 12499 1 1 24 LEU HD11 H  88.436  -1.175  -1.165 1.00 . A A . 232 LEU HD11 1 1 
        9 12500 1 1 24 LEU HD12 H  87.371  -2.342  -0.382 1.00 . A A . 232 LEU HD12 1 1 
        9 12501 1 1 24 LEU HD13 H  88.060  -2.700  -1.965 1.00 . A A . 232 LEU HD13 1 1 
        9 12502 1 1 24 LEU HD21 H  91.561  -3.034  -0.709 1.00 . A A . 232 LEU HD21 1 1 
        9 12503 1 1 24 LEU HD22 H  90.911  -1.406  -0.893 1.00 . A A . 232 LEU HD22 1 1 
        9 12504 1 1 24 LEU HD23 H  90.604  -2.624  -2.130 1.00 . A A . 232 LEU HD23 1 1 
        9 12505 1 1 24 LEU HG   H  89.348  -3.955  -0.384 1.00 . A A . 232 LEU HG   1 1 
        9 12506 1 1 24 LEU N    N  89.873  -3.612   3.265 1.00 . A A . 232 LEU N    1 1 
        9 12507 1 1 24 LEU O    O  92.736  -2.928   1.255 1.00 . A A . 232 LEU O    1 1 
        9 12508 1 1 25 ALA C    C  94.426  -2.241   3.535 1.00 . A A . 233 ALA C    1 1 
        9 12509 1 1 25 ALA CA   C  93.286  -1.233   3.385 1.00 . A A . 233 ALA CA   1 1 
        9 12510 1 1 25 ALA CB   C  93.188  -0.400   4.668 1.00 . A A . 233 ALA CB   1 1 
        9 12511 1 1 25 ALA H    H  91.271  -1.790   3.748 1.00 . A A . 233 ALA H    1 1 
        9 12512 1 1 25 ALA HA   H  93.504  -0.576   2.559 1.00 . A A . 233 ALA HA   1 1 
        9 12513 1 1 25 ALA HB1  H  94.154   0.030   4.890 1.00 . A A . 233 ALA HB1  1 1 
        9 12514 1 1 25 ALA HB2  H  92.880  -1.033   5.487 1.00 . A A . 233 ALA HB2  1 1 
        9 12515 1 1 25 ALA HB3  H  92.467   0.391   4.529 1.00 . A A . 233 ALA HB3  1 1 
        9 12516 1 1 25 ALA N    N  92.016  -1.916   3.129 1.00 . A A . 233 ALA N    1 1 
        9 12517 1 1 25 ALA O    O  95.524  -2.054   3.002 1.00 . A A . 233 ALA O    1 1 
        9 12518 1 1 26 TYR C    C  95.557  -5.030   3.179 1.00 . A A . 234 TYR C    1 1 
        9 12519 1 1 26 TYR CA   C  95.170  -4.362   4.499 1.00 . A A . 234 TYR CA   1 1 
        9 12520 1 1 26 TYR CB   C  94.618  -5.425   5.455 1.00 . A A . 234 TYR CB   1 1 
        9 12521 1 1 26 TYR CD1  C  96.220  -7.355   5.187 1.00 . A A . 234 TYR CD1  1 1 
        9 12522 1 1 26 TYR CD2  C  96.328  -6.024   7.211 1.00 . A A . 234 TYR CD2  1 1 
        9 12523 1 1 26 TYR CE1  C  97.269  -8.155   5.658 1.00 . A A . 234 TYR CE1  1 1 
        9 12524 1 1 26 TYR CE2  C  97.376  -6.823   7.681 1.00 . A A . 234 TYR CE2  1 1 
        9 12525 1 1 26 TYR CG   C  95.750  -6.289   5.964 1.00 . A A . 234 TYR CG   1 1 
        9 12526 1 1 26 TYR CZ   C  97.846  -7.889   6.905 1.00 . A A . 234 TYR CZ   1 1 
        9 12527 1 1 26 TYR H    H  93.278  -3.421   4.676 1.00 . A A . 234 TYR H    1 1 
        9 12528 1 1 26 TYR HA   H  96.046  -3.913   4.938 1.00 . A A . 234 TYR HA   1 1 
        9 12529 1 1 26 TYR HB2  H  94.131  -4.939   6.289 1.00 . A A . 234 TYR HB2  1 1 
        9 12530 1 1 26 TYR HB3  H  93.903  -6.041   4.932 1.00 . A A . 234 TYR HB3  1 1 
        9 12531 1 1 26 TYR HD1  H  95.774  -7.561   4.225 1.00 . A A . 234 TYR HD1  1 1 
        9 12532 1 1 26 TYR HD2  H  95.965  -5.201   7.810 1.00 . A A . 234 TYR HD2  1 1 
        9 12533 1 1 26 TYR HE1  H  97.632  -8.977   5.060 1.00 . A A . 234 TYR HE1  1 1 
        9 12534 1 1 26 TYR HE2  H  97.822  -6.618   8.643 1.00 . A A . 234 TYR HE2  1 1 
        9 12535 1 1 26 TYR HH   H  99.461  -8.871   6.630 1.00 . A A . 234 TYR HH   1 1 
        9 12536 1 1 26 TYR N    N  94.165  -3.322   4.274 1.00 . A A . 234 TYR N    1 1 
        9 12537 1 1 26 TYR O    O  96.734  -5.274   2.900 1.00 . A A . 234 TYR O    1 1 
        9 12538 1 1 26 TYR OH   O  98.880  -8.677   7.370 1.00 . A A . 234 TYR OH   1 1 
        9 12539 1 1 27 ARG C    C  95.553  -5.056   0.098 1.00 . A A . 235 ARG C    1 1 
        9 12540 1 1 27 ARG CA   C  94.776  -5.972   1.056 1.00 . A A . 235 ARG CA   1 1 
        9 12541 1 1 27 ARG CB   C  93.434  -6.340   0.417 1.00 . A A . 235 ARG CB   1 1 
        9 12542 1 1 27 ARG CD   C  91.368  -7.719   0.721 1.00 . A A . 235 ARG CD   1 1 
        9 12543 1 1 27 ARG CG   C  92.824  -7.536   1.154 1.00 . A A . 235 ARG CG   1 1 
        9 12544 1 1 27 ARG CZ   C  91.014 -10.155   0.457 1.00 . A A . 235 ARG CZ   1 1 
        9 12545 1 1 27 ARG H    H  93.635  -5.112   2.627 1.00 . A A . 235 ARG H    1 1 
        9 12546 1 1 27 ARG HA   H  95.347  -6.873   1.210 1.00 . A A . 235 ARG HA   1 1 
        9 12547 1 1 27 ARG HB2  H  92.762  -5.496   0.481 1.00 . A A . 235 ARG HB2  1 1 
        9 12548 1 1 27 ARG HB3  H  93.588  -6.599  -0.619 1.00 . A A . 235 ARG HB3  1 1 
        9 12549 1 1 27 ARG HD2  H  90.766  -6.936   1.156 1.00 . A A . 235 ARG HD2  1 1 
        9 12550 1 1 27 ARG HD3  H  91.302  -7.662  -0.355 1.00 . A A . 235 ARG HD3  1 1 
        9 12551 1 1 27 ARG HE   H  90.401  -9.072   2.036 1.00 . A A . 235 ARG HE   1 1 
        9 12552 1 1 27 ARG HG2  H  93.385  -8.427   0.916 1.00 . A A . 235 ARG HG2  1 1 
        9 12553 1 1 27 ARG HG3  H  92.862  -7.360   2.218 1.00 . A A . 235 ARG HG3  1 1 
        9 12554 1 1 27 ARG HH11 H  90.075 -11.285   1.816 1.00 . A A . 235 ARG HH11 1 1 
        9 12555 1 1 27 ARG HH12 H  90.644 -12.121   0.409 1.00 . A A . 235 ARG HH12 1 1 
        9 12556 1 1 27 ARG HH21 H  91.996  -9.310  -1.081 1.00 . A A . 235 ARG HH21 1 1 
        9 12557 1 1 27 ARG HH22 H  91.723 -11.014  -1.216 1.00 . A A . 235 ARG HH22 1 1 
        9 12558 1 1 27 ARG N    N  94.550  -5.329   2.355 1.00 . A A . 235 ARG N    1 1 
        9 12559 1 1 27 ARG NE   N  90.864  -9.023   1.174 1.00 . A A . 235 ARG NE   1 1 
        9 12560 1 1 27 ARG NH1  N  90.542 -11.275   0.932 1.00 . A A . 235 ARG NH1  1 1 
        9 12561 1 1 27 ARG NH2  N  91.627 -10.159  -0.705 1.00 . A A . 235 ARG NH2  1 1 
        9 12562 1 1 27 ARG O    O  96.166  -5.520  -0.867 1.00 . A A . 235 ARG O    1 1 
        9 12563 1 1 28 TYR C    C  97.718  -2.631  -0.050 1.00 . A A . 236 TYR C    1 1 
        9 12564 1 1 28 TYR CA   C  96.244  -2.776  -0.479 1.00 . A A . 236 TYR CA   1 1 
        9 12565 1 1 28 TYR CB   C  95.555  -1.409  -0.390 1.00 . A A . 236 TYR CB   1 1 
        9 12566 1 1 28 TYR CD1  C  95.796  -0.709  -2.805 1.00 . A A . 236 TYR CD1  1 1 
        9 12567 1 1 28 TYR CD2  C  96.919   0.600  -1.099 1.00 . A A . 236 TYR CD2  1 1 
        9 12568 1 1 28 TYR CE1  C  96.302   0.146  -3.793 1.00 . A A . 236 TYR CE1  1 1 
        9 12569 1 1 28 TYR CE2  C  97.425   1.454  -2.086 1.00 . A A . 236 TYR CE2  1 1 
        9 12570 1 1 28 TYR CG   C  96.104  -0.483  -1.457 1.00 . A A . 236 TYR CG   1 1 
        9 12571 1 1 28 TYR CZ   C  97.117   1.227  -3.433 1.00 . A A . 236 TYR CZ   1 1 
        9 12572 1 1 28 TYR H    H  95.036  -3.421   1.144 1.00 . A A . 236 TYR H    1 1 
        9 12573 1 1 28 TYR HA   H  96.211  -3.114  -1.503 1.00 . A A . 236 TYR HA   1 1 
        9 12574 1 1 28 TYR HB2  H  94.492  -1.534  -0.536 1.00 . A A . 236 TYR HB2  1 1 
        9 12575 1 1 28 TYR HB3  H  95.734  -0.981   0.586 1.00 . A A . 236 TYR HB3  1 1 
        9 12576 1 1 28 TYR HD1  H  95.168  -1.543  -3.084 1.00 . A A . 236 TYR HD1  1 1 
        9 12577 1 1 28 TYR HD2  H  97.157   0.775  -0.060 1.00 . A A . 236 TYR HD2  1 1 
        9 12578 1 1 28 TYR HE1  H  96.065  -0.028  -4.832 1.00 . A A . 236 TYR HE1  1 1 
        9 12579 1 1 28 TYR HE2  H  98.052   2.288  -1.808 1.00 . A A . 236 TYR HE2  1 1 
        9 12580 1 1 28 TYR HH   H  96.871   2.462  -4.869 1.00 . A A . 236 TYR HH   1 1 
        9 12581 1 1 28 TYR N    N  95.535  -3.744   0.363 1.00 . A A . 236 TYR N    1 1 
        9 12582 1 1 28 TYR O    O  98.533  -2.046  -0.769 1.00 . A A . 236 TYR O    1 1 
        9 12583 1 1 28 TYR OH   O  97.615   2.070  -4.405 1.00 . A A . 236 TYR OH   1 1 
        9 12584 1 1 29 GLN C    C 100.039  -4.504   1.800 1.00 . A A . 237 GLN C    1 1 
        9 12585 1 1 29 GLN CA   C  99.446  -3.092   1.634 1.00 . A A . 237 GLN CA   1 1 
        9 12586 1 1 29 GLN CB   C  99.480  -2.335   2.977 1.00 . A A . 237 GLN CB   1 1 
        9 12587 1 1 29 GLN CD   C  99.007  -2.594   5.421 1.00 . A A . 237 GLN CD   1 1 
        9 12588 1 1 29 GLN CG   C  98.590  -3.033   4.016 1.00 . A A . 237 GLN CG   1 1 
        9 12589 1 1 29 GLN H    H  97.392  -3.628   1.667 1.00 . A A . 237 GLN H    1 1 
        9 12590 1 1 29 GLN HA   H 100.047  -2.549   0.918 1.00 . A A . 237 GLN HA   1 1 
        9 12591 1 1 29 GLN HB2  H 100.496  -2.305   3.342 1.00 . A A . 237 GLN HB2  1 1 
        9 12592 1 1 29 GLN HB3  H  99.126  -1.326   2.827 1.00 . A A . 237 GLN HB3  1 1 
        9 12593 1 1 29 GLN HE21 H  97.185  -1.987   5.927 1.00 . A A . 237 GLN HE21 1 1 
        9 12594 1 1 29 GLN HE22 H  98.372  -1.799   7.125 1.00 . A A . 237 GLN HE22 1 1 
        9 12595 1 1 29 GLN HG2  H  97.558  -2.763   3.846 1.00 . A A . 237 GLN HG2  1 1 
        9 12596 1 1 29 GLN HG3  H  98.702  -4.105   3.928 1.00 . A A . 237 GLN HG3  1 1 
        9 12597 1 1 29 GLN N    N  98.071  -3.168   1.129 1.00 . A A . 237 GLN N    1 1 
        9 12598 1 1 29 GLN NE2  N  98.113  -2.085   6.225 1.00 . A A . 237 GLN NE2  1 1 
        9 12599 1 1 29 GLN O    O 100.646  -4.844   2.823 1.00 . A A . 237 GLN O    1 1 
        9 12600 1 1 29 GLN OE1  O 100.173  -2.717   5.795 1.00 . A A . 237 GLN OE1  1 1 
        9 12601 1 1 30 ARG C    C 101.863  -6.732   1.143 1.00 . A A . 238 ARG C    1 1 
        9 12602 1 1 30 ARG CA   C 100.373  -6.713   0.793 1.00 . A A . 238 ARG CA   1 1 
        9 12603 1 1 30 ARG CB   C 100.175  -7.370  -0.577 1.00 . A A . 238 ARG CB   1 1 
        9 12604 1 1 30 ARG CD   C 100.203  -9.540  -1.826 1.00 . A A . 238 ARG CD   1 1 
        9 12605 1 1 30 ARG CG   C 100.388  -8.881  -0.457 1.00 . A A . 238 ARG CG   1 1 
        9 12606 1 1 30 ARG CZ   C  98.384  -8.357  -3.025 1.00 . A A . 238 ARG CZ   1 1 
        9 12607 1 1 30 ARG H    H  99.375  -5.026  -0.020 1.00 . A A . 238 ARG H    1 1 
        9 12608 1 1 30 ARG HA   H  99.829  -7.278   1.534 1.00 . A A . 238 ARG HA   1 1 
        9 12609 1 1 30 ARG HB2  H  99.172  -7.173  -0.928 1.00 . A A . 238 ARG HB2  1 1 
        9 12610 1 1 30 ARG HB3  H 100.888  -6.963  -1.277 1.00 . A A . 238 ARG HB3  1 1 
        9 12611 1 1 30 ARG HD2  H 100.863  -9.074  -2.541 1.00 . A A . 238 ARG HD2  1 1 
        9 12612 1 1 30 ARG HD3  H 100.448 -10.589  -1.750 1.00 . A A . 238 ARG HD3  1 1 
        9 12613 1 1 30 ARG HE   H  98.168 -10.094  -2.038 1.00 . A A . 238 ARG HE   1 1 
        9 12614 1 1 30 ARG HG2  H 101.388  -9.074  -0.097 1.00 . A A . 238 ARG HG2  1 1 
        9 12615 1 1 30 ARG HG3  H  99.671  -9.291   0.238 1.00 . A A . 238 ARG HG3  1 1 
        9 12616 1 1 30 ARG HH11 H  96.508  -9.047  -3.137 1.00 . A A . 238 ARG HH11 1 1 
        9 12617 1 1 30 ARG HH12 H  96.806  -7.550  -3.954 1.00 . A A . 238 ARG HH12 1 1 
        9 12618 1 1 30 ARG HH21 H 100.147  -7.389  -3.087 1.00 . A A . 238 ARG HH21 1 1 
        9 12619 1 1 30 ARG HH22 H  98.844  -6.622  -3.928 1.00 . A A . 238 ARG HH22 1 1 
        9 12620 1 1 30 ARG N    N  99.861  -5.341   0.771 1.00 . A A . 238 ARG N    1 1 
        9 12621 1 1 30 ARG NE   N  98.812  -9.398  -2.281 1.00 . A A . 238 ARG NE   1 1 
        9 12622 1 1 30 ARG NH1  N  97.135  -8.315  -3.401 1.00 . A A . 238 ARG NH1  1 1 
        9 12623 1 1 30 ARG NH2  N  99.189  -7.378  -3.374 1.00 . A A . 238 ARG NH2  1 1 
        9 12624 1 1 30 ARG O    O 102.614  -6.024   0.494 1.00 . A A . 238 ARG O    1 1 
        9 12625 1 1 30 ARG OXT  O 102.228  -7.456   2.055 1.00 . A A . 238 ARG OXT  1 1 
        9 12626 2 1  1 GLY C    C  54.851  11.994   0.054 1.00 . B B . 209 GLY C    1 1 
        9 12627 2 1  1 GLY CA   C  53.886  11.119  -0.747 1.00 . B B . 209 GLY CA   1 1 
        9 12628 2 1  1 GLY H1   H  55.597  10.543  -1.786 1.00 . B B . 209 GLY H1   1 1 
        9 12629 2 1  1 GLY H2   H  54.403  11.259  -2.760 1.00 . B B . 209 GLY H2   1 1 
        9 12630 2 1  1 GLY H3   H  54.208   9.665  -2.205 1.00 . B B . 209 GLY H3   1 1 
        9 12631 2 1  1 GLY HA2  H  53.024  11.702  -1.039 1.00 . B B . 209 GLY HA2  1 1 
        9 12632 2 1  1 GLY HA3  H  53.569  10.288  -0.137 1.00 . B B . 209 GLY HA3  1 1 
        9 12633 2 1  1 GLY N    N  54.575  10.608  -1.966 1.00 . B B . 209 GLY N    1 1 
        9 12634 2 1  1 GLY O    O  55.170  13.121  -0.338 1.00 . B B . 209 GLY O    1 1 
        9 12635 2 1  2 THR C    C  57.673  11.620   1.926 1.00 . B B . 210 THR C    1 1 
        9 12636 2 1  2 THR CA   C  56.258  12.208   2.045 1.00 . B B . 210 THR CA   1 1 
        9 12637 2 1  2 THR CB   C  55.791  12.149   3.505 1.00 . B B . 210 THR CB   1 1 
        9 12638 2 1  2 THR CG2  C  54.456  12.883   3.650 1.00 . B B . 210 THR CG2  1 1 
        9 12639 2 1  2 THR H    H  55.042  10.573   1.456 1.00 . B B . 210 THR H    1 1 
        9 12640 2 1  2 THR HA   H  56.281  13.241   1.728 1.00 . B B . 210 THR HA   1 1 
        9 12641 2 1  2 THR HB   H  56.526  12.621   4.138 1.00 . B B . 210 THR HB   1 1 
        9 12642 2 1  2 THR HG1  H  54.874  10.436   3.426 1.00 . B B . 210 THR HG1  1 1 
        9 12643 2 1  2 THR HG21 H  53.674  12.301   3.187 1.00 . B B . 210 THR HG21 1 1 
        9 12644 2 1  2 THR HG22 H  54.522  13.847   3.167 1.00 . B B . 210 THR HG22 1 1 
        9 12645 2 1  2 THR HG23 H  54.233  13.019   4.697 1.00 . B B . 210 THR HG23 1 1 
        9 12646 2 1  2 THR N    N  55.325  11.473   1.190 1.00 . B B . 210 THR N    1 1 
        9 12647 2 1  2 THR O    O  58.124  10.829   2.762 1.00 . B B . 210 THR O    1 1 
        9 12648 2 1  2 THR OG1  O  55.632  10.792   3.895 1.00 . B B . 210 THR OG1  1 1 
        9 12649 2 1  3 THR C    C  59.836  10.000   0.790 1.00 . B B . 211 THR C    1 1 
        9 12650 2 1  3 THR CA   C  59.745  11.524   0.608 1.00 . B B . 211 THR CA   1 1 
        9 12651 2 1  3 THR CB   C  60.733  12.233   1.546 1.00 . B B . 211 THR CB   1 1 
        9 12652 2 1  3 THR CG2  C  60.864  13.701   1.138 1.00 . B B . 211 THR CG2  1 1 
        9 12653 2 1  3 THR H    H  57.976  12.630   0.222 1.00 . B B . 211 THR H    1 1 
        9 12654 2 1  3 THR HA   H  60.007  11.757  -0.412 1.00 . B B . 211 THR HA   1 1 
        9 12655 2 1  3 THR HB   H  61.699  11.757   1.479 1.00 . B B . 211 THR HB   1 1 
        9 12656 2 1  3 THR HG1  H  59.504  12.738   2.966 1.00 . B B . 211 THR HG1  1 1 
        9 12657 2 1  3 THR HG21 H  61.012  13.764   0.070 1.00 . B B . 211 THR HG21 1 1 
        9 12658 2 1  3 THR HG22 H  61.710  14.140   1.645 1.00 . B B . 211 THR HG22 1 1 
        9 12659 2 1  3 THR HG23 H  59.965  14.232   1.410 1.00 . B B . 211 THR HG23 1 1 
        9 12660 2 1  3 THR N    N  58.382  12.007   0.859 1.00 . B B . 211 THR N    1 1 
        9 12661 2 1  3 THR O    O  60.731   9.465   1.455 1.00 . B B . 211 THR O    1 1 
        9 12662 2 1  3 THR OG1  O  60.258  12.151   2.883 1.00 . B B . 211 THR OG1  1 1 
        9 12663 2 1  4 VAL C    C  59.988   7.198  -0.548 1.00 . B B . 212 VAL C    1 1 
        9 12664 2 1  4 VAL CA   C  58.835   7.830   0.247 1.00 . B B . 212 VAL CA   1 1 
        9 12665 2 1  4 VAL CB   C  57.491   7.305  -0.293 1.00 . B B . 212 VAL CB   1 1 
        9 12666 2 1  4 VAL CG1  C  56.349   7.831   0.580 1.00 . B B . 212 VAL CG1  1 1 
        9 12667 2 1  4 VAL CG2  C  57.272   7.767  -1.743 1.00 . B B . 212 VAL CG2  1 1 
        9 12668 2 1  4 VAL H    H  58.208   9.775  -0.341 1.00 . B B . 212 VAL H    1 1 
        9 12669 2 1  4 VAL HA   H  58.929   7.533   1.281 1.00 . B B . 212 VAL HA   1 1 
        9 12670 2 1  4 VAL HB   H  57.494   6.224  -0.258 1.00 . B B . 212 VAL HB   1 1 
        9 12671 2 1  4 VAL HG11 H  56.203   8.883   0.385 1.00 . B B . 212 VAL HG11 1 1 
        9 12672 2 1  4 VAL HG12 H  56.595   7.687   1.621 1.00 . B B . 212 VAL HG12 1 1 
        9 12673 2 1  4 VAL HG13 H  55.441   7.293   0.347 1.00 . B B . 212 VAL HG13 1 1 
        9 12674 2 1  4 VAL HG21 H  57.339   8.843  -1.793 1.00 . B B . 212 VAL HG21 1 1 
        9 12675 2 1  4 VAL HG22 H  56.295   7.452  -2.076 1.00 . B B . 212 VAL HG22 1 1 
        9 12676 2 1  4 VAL HG23 H  58.027   7.328  -2.378 1.00 . B B . 212 VAL HG23 1 1 
        9 12677 2 1  4 VAL N    N  58.887   9.295   0.177 1.00 . B B . 212 VAL N    1 1 
        9 12678 2 1  4 VAL O    O  60.520   6.146  -0.184 1.00 . B B . 212 VAL O    1 1 
        9 12679 2 1  5 LEU C    C  62.813   7.450  -1.816 1.00 . B B . 213 LEU C    1 1 
        9 12680 2 1  5 LEU CA   C  61.449   7.352  -2.511 1.00 . B B . 213 LEU CA   1 1 
        9 12681 2 1  5 LEU CB   C  61.492   8.166  -3.811 1.00 . B B . 213 LEU CB   1 1 
        9 12682 2 1  5 LEU CD1  C  61.706   6.293  -5.477 1.00 . B B . 213 LEU CD1  1 1 
        9 12683 2 1  5 LEU CD2  C  62.806   8.486  -5.924 1.00 . B B . 213 LEU CD2  1 1 
        9 12684 2 1  5 LEU CG   C  62.420   7.485  -4.832 1.00 . B B . 213 LEU CG   1 1 
        9 12685 2 1  5 LEU H    H  59.909   8.675  -1.898 1.00 . B B . 213 LEU H    1 1 
        9 12686 2 1  5 LEU HA   H  61.258   6.321  -2.753 1.00 . B B . 213 LEU HA   1 1 
        9 12687 2 1  5 LEU HB2  H  60.495   8.240  -4.221 1.00 . B B . 213 LEU HB2  1 1 
        9 12688 2 1  5 LEU HB3  H  61.864   9.158  -3.594 1.00 . B B . 213 LEU HB3  1 1 
        9 12689 2 1  5 LEU HD11 H  61.266   5.673  -4.712 1.00 . B B . 213 LEU HD11 1 1 
        9 12690 2 1  5 LEU HD12 H  62.419   5.712  -6.044 1.00 . B B . 213 LEU HD12 1 1 
        9 12691 2 1  5 LEU HD13 H  60.931   6.653  -6.139 1.00 . B B . 213 LEU HD13 1 1 
        9 12692 2 1  5 LEU HD21 H  63.152   9.402  -5.468 1.00 . B B . 213 LEU HD21 1 1 
        9 12693 2 1  5 LEU HD22 H  61.944   8.695  -6.542 1.00 . B B . 213 LEU HD22 1 1 
        9 12694 2 1  5 LEU HD23 H  63.594   8.068  -6.534 1.00 . B B . 213 LEU HD23 1 1 
        9 12695 2 1  5 LEU HG   H  63.313   7.138  -4.330 1.00 . B B . 213 LEU HG   1 1 
        9 12696 2 1  5 LEU N    N  60.369   7.845  -1.653 1.00 . B B . 213 LEU N    1 1 
        9 12697 2 1  5 LEU O    O  63.719   6.657  -2.089 1.00 . B B . 213 LEU O    1 1 
        9 12698 2 1  6 LEU C    C  64.671   7.318   0.507 1.00 . B B . 214 LEU C    1 1 
        9 12699 2 1  6 LEU CA   C  64.246   8.621  -0.221 1.00 . B B . 214 LEU CA   1 1 
        9 12700 2 1  6 LEU CB   C  64.106   9.775   0.799 1.00 . B B . 214 LEU CB   1 1 
        9 12701 2 1  6 LEU CD1  C  65.100  11.627  -0.570 1.00 . B B . 214 LEU CD1  1 1 
        9 12702 2 1  6 LEU CD2  C  65.320  11.665   1.921 1.00 . B B . 214 LEU CD2  1 1 
        9 12703 2 1  6 LEU CG   C  65.282  10.763   0.681 1.00 . B B . 214 LEU CG   1 1 
        9 12704 2 1  6 LEU H    H  62.237   9.049  -0.740 1.00 . B B . 214 LEU H    1 1 
        9 12705 2 1  6 LEU HA   H  65.003   8.874  -0.948 1.00 . B B . 214 LEU HA   1 1 
        9 12706 2 1  6 LEU HB2  H  63.182  10.302   0.615 1.00 . B B . 214 LEU HB2  1 1 
        9 12707 2 1  6 LEU HB3  H  64.085   9.371   1.796 1.00 . B B . 214 LEU HB3  1 1 
        9 12708 2 1  6 LEU HD11 H  65.841  12.413  -0.577 1.00 . B B . 214 LEU HD11 1 1 
        9 12709 2 1  6 LEU HD12 H  64.112  12.065  -0.564 1.00 . B B . 214 LEU HD12 1 1 
        9 12710 2 1  6 LEU HD13 H  65.216  11.014  -1.451 1.00 . B B . 214 LEU HD13 1 1 
        9 12711 2 1  6 LEU HD21 H  65.965  12.512   1.734 1.00 . B B . 214 LEU HD21 1 1 
        9 12712 2 1  6 LEU HD22 H  65.699  11.104   2.761 1.00 . B B . 214 LEU HD22 1 1 
        9 12713 2 1  6 LEU HD23 H  64.322  12.014   2.143 1.00 . B B . 214 LEU HD23 1 1 
        9 12714 2 1  6 LEU HG   H  66.208  10.213   0.604 1.00 . B B . 214 LEU HG   1 1 
        9 12715 2 1  6 LEU N    N  62.977   8.434  -0.922 1.00 . B B . 214 LEU N    1 1 
        9 12716 2 1  6 LEU O    O  65.752   6.798   0.231 1.00 . B B . 214 LEU O    1 1 
        9 12717 2 1  7 PRO C    C  64.327   4.288   1.188 1.00 . B B . 215 PRO C    1 1 
        9 12718 2 1  7 PRO CA   C  64.216   5.494   2.131 1.00 . B B . 215 PRO CA   1 1 
        9 12719 2 1  7 PRO CB   C  63.077   5.290   3.138 1.00 . B B . 215 PRO CB   1 1 
        9 12720 2 1  7 PRO CD   C  62.532   7.262   1.864 1.00 . B B . 215 PRO CD   1 1 
        9 12721 2 1  7 PRO CG   C  61.928   6.067   2.595 1.00 . B B . 215 PRO CG   1 1 
        9 12722 2 1  7 PRO HA   H  65.145   5.622   2.661 1.00 . B B . 215 PRO HA   1 1 
        9 12723 2 1  7 PRO HB2  H  62.822   4.241   3.211 1.00 . B B . 215 PRO HB2  1 1 
        9 12724 2 1  7 PRO HB3  H  63.358   5.676   4.104 1.00 . B B . 215 PRO HB3  1 1 
        9 12725 2 1  7 PRO HD2  H  61.917   7.536   1.024 1.00 . B B . 215 PRO HD2  1 1 
        9 12726 2 1  7 PRO HD3  H  62.652   8.093   2.538 1.00 . B B . 215 PRO HD3  1 1 
        9 12727 2 1  7 PRO HG2  H  61.359   5.456   1.907 1.00 . B B . 215 PRO HG2  1 1 
        9 12728 2 1  7 PRO HG3  H  61.298   6.414   3.397 1.00 . B B . 215 PRO HG3  1 1 
        9 12729 2 1  7 PRO N    N  63.860   6.764   1.415 1.00 . B B . 215 PRO N    1 1 
        9 12730 2 1  7 PRO O    O  65.109   3.362   1.418 1.00 . B B . 215 PRO O    1 1 
        9 12731 2 1  8 LEU C    C  64.840   3.016  -1.527 1.00 . B B . 216 LEU C    1 1 
        9 12732 2 1  8 LEU CA   C  63.488   3.178  -0.828 1.00 . B B . 216 LEU CA   1 1 
        9 12733 2 1  8 LEU CB   C  62.390   3.428  -1.889 1.00 . B B . 216 LEU CB   1 1 
        9 12734 2 1  8 LEU CD1  C  62.749   1.156  -2.994 1.00 . B B . 216 LEU CD1  1 1 
        9 12735 2 1  8 LEU CD2  C  60.978   1.420  -1.233 1.00 . B B . 216 LEU CD2  1 1 
        9 12736 2 1  8 LEU CG   C  61.717   2.119  -2.385 1.00 . B B . 216 LEU CG   1 1 
        9 12737 2 1  8 LEU H    H  62.887   5.033   0.005 1.00 . B B . 216 LEU H    1 1 
        9 12738 2 1  8 LEU HA   H  63.264   2.268  -0.296 1.00 . B B . 216 LEU HA   1 1 
        9 12739 2 1  8 LEU HB2  H  61.632   4.066  -1.460 1.00 . B B . 216 LEU HB2  1 1 
        9 12740 2 1  8 LEU HB3  H  62.831   3.936  -2.736 1.00 . B B . 216 LEU HB3  1 1 
        9 12741 2 1  8 LEU HD11 H  63.406   0.793  -2.216 1.00 . B B . 216 LEU HD11 1 1 
        9 12742 2 1  8 LEU HD12 H  63.330   1.674  -3.742 1.00 . B B . 216 LEU HD12 1 1 
        9 12743 2 1  8 LEU HD13 H  62.237   0.322  -3.450 1.00 . B B . 216 LEU HD13 1 1 
        9 12744 2 1  8 LEU HD21 H  60.425   2.152  -0.664 1.00 . B B . 216 LEU HD21 1 1 
        9 12745 2 1  8 LEU HD22 H  61.693   0.929  -0.589 1.00 . B B . 216 LEU HD22 1 1 
        9 12746 2 1  8 LEU HD23 H  60.295   0.686  -1.635 1.00 . B B . 216 LEU HD23 1 1 
        9 12747 2 1  8 LEU HG   H  60.999   2.376  -3.151 1.00 . B B . 216 LEU HG   1 1 
        9 12748 2 1  8 LEU N    N  63.508   4.285   0.130 1.00 . B B . 216 LEU N    1 1 
        9 12749 2 1  8 LEU O    O  65.355   1.902  -1.667 1.00 . B B . 216 LEU O    1 1 
        9 12750 2 1  9 VAL C    C  67.825   3.677  -1.671 1.00 . B B . 217 VAL C    1 1 
        9 12751 2 1  9 VAL CA   C  66.716   4.096  -2.651 1.00 . B B . 217 VAL CA   1 1 
        9 12752 2 1  9 VAL CB   C  67.015   5.457  -3.319 1.00 . B B . 217 VAL CB   1 1 
        9 12753 2 1  9 VAL CG1  C  67.028   6.587  -2.286 1.00 . B B . 217 VAL CG1  1 1 
        9 12754 2 1  9 VAL CG2  C  68.364   5.409  -4.054 1.00 . B B . 217 VAL CG2  1 1 
        9 12755 2 1  9 VAL H    H  64.979   4.993  -1.840 1.00 . B B . 217 VAL H    1 1 
        9 12756 2 1  9 VAL HA   H  66.661   3.346  -3.429 1.00 . B B . 217 VAL HA   1 1 
        9 12757 2 1  9 VAL HB   H  66.232   5.661  -4.034 1.00 . B B . 217 VAL HB   1 1 
        9 12758 2 1  9 VAL HG11 H  66.012   6.822  -2.013 1.00 . B B . 217 VAL HG11 1 1 
        9 12759 2 1  9 VAL HG12 H  67.495   7.463  -2.711 1.00 . B B . 217 VAL HG12 1 1 
        9 12760 2 1  9 VAL HG13 H  67.576   6.280  -1.410 1.00 . B B . 217 VAL HG13 1 1 
        9 12761 2 1  9 VAL HG21 H  68.284   4.753  -4.908 1.00 . B B . 217 VAL HG21 1 1 
        9 12762 2 1  9 VAL HG22 H  69.126   5.038  -3.384 1.00 . B B . 217 VAL HG22 1 1 
        9 12763 2 1  9 VAL HG23 H  68.627   6.402  -4.386 1.00 . B B . 217 VAL HG23 1 1 
        9 12764 2 1  9 VAL N    N  65.425   4.131  -1.971 1.00 . B B . 217 VAL N    1 1 
        9 12765 2 1  9 VAL O    O  68.756   2.957  -2.043 1.00 . B B . 217 VAL O    1 1 
        9 12766 2 1 10 ILE C    C  68.638   2.247   0.882 1.00 . B B . 218 ILE C    1 1 
        9 12767 2 1 10 ILE CA   C  68.734   3.754   0.601 1.00 . B B . 218 ILE CA   1 1 
        9 12768 2 1 10 ILE CB   C  68.537   4.556   1.909 1.00 . B B . 218 ILE CB   1 1 
        9 12769 2 1 10 ILE CD1  C  67.942   6.842   2.789 1.00 . B B . 218 ILE CD1  1 1 
        9 12770 2 1 10 ILE CG1  C  68.521   6.068   1.600 1.00 . B B . 218 ILE CG1  1 1 
        9 12771 2 1 10 ILE CG2  C  69.694   4.261   2.881 1.00 . B B . 218 ILE CG2  1 1 
        9 12772 2 1 10 ILE H    H  66.967   4.680  -0.142 1.00 . B B . 218 ILE H    1 1 
        9 12773 2 1 10 ILE HA   H  69.714   3.966   0.202 1.00 . B B . 218 ILE HA   1 1 
        9 12774 2 1 10 ILE HB   H  67.600   4.271   2.367 1.00 . B B . 218 ILE HB   1 1 
        9 12775 2 1 10 ILE HD11 H  67.070   6.328   3.167 1.00 . B B . 218 ILE HD11 1 1 
        9 12776 2 1 10 ILE HD12 H  67.664   7.835   2.470 1.00 . B B . 218 ILE HD12 1 1 
        9 12777 2 1 10 ILE HD13 H  68.686   6.910   3.569 1.00 . B B . 218 ILE HD13 1 1 
        9 12778 2 1 10 ILE HG12 H  69.528   6.404   1.408 1.00 . B B . 218 ILE HG12 1 1 
        9 12779 2 1 10 ILE HG13 H  67.915   6.249   0.727 1.00 . B B . 218 ILE HG13 1 1 
        9 12780 2 1 10 ILE HG21 H  70.580   4.801   2.568 1.00 . B B . 218 ILE HG21 1 1 
        9 12781 2 1 10 ILE HG22 H  69.901   3.202   2.885 1.00 . B B . 218 ILE HG22 1 1 
        9 12782 2 1 10 ILE HG23 H  69.417   4.578   3.876 1.00 . B B . 218 ILE HG23 1 1 
        9 12783 2 1 10 ILE N    N  67.729   4.115  -0.405 1.00 . B B . 218 ILE N    1 1 
        9 12784 2 1 10 ILE O    O  69.648   1.542   0.961 1.00 . B B . 218 ILE O    1 1 
        9 12785 2 1 11 PHE C    C  67.614  -0.497   0.022 1.00 . B B . 219 PHE C    1 1 
        9 12786 2 1 11 PHE CA   C  67.163   0.320   1.245 1.00 . B B . 219 PHE CA   1 1 
        9 12787 2 1 11 PHE CB   C  65.665   0.084   1.508 1.00 . B B . 219 PHE CB   1 1 
        9 12788 2 1 11 PHE CD1  C  64.672  -2.171   0.924 1.00 . B B . 219 PHE CD1  1 1 
        9 12789 2 1 11 PHE CD2  C  65.873  -1.936   3.018 1.00 . B B . 219 PHE CD2  1 1 
        9 12790 2 1 11 PHE CE1  C  64.423  -3.517   1.218 1.00 . B B . 219 PHE CE1  1 1 
        9 12791 2 1 11 PHE CE2  C  65.624  -3.283   3.311 1.00 . B B . 219 PHE CE2  1 1 
        9 12792 2 1 11 PHE CG   C  65.397  -1.378   1.825 1.00 . B B . 219 PHE CG   1 1 
        9 12793 2 1 11 PHE CZ   C  64.899  -4.073   2.412 1.00 . B B . 219 PHE CZ   1 1 
        9 12794 2 1 11 PHE H    H  66.634   2.346   0.918 1.00 . B B . 219 PHE H    1 1 
        9 12795 2 1 11 PHE HA   H  67.729   0.006   2.107 1.00 . B B . 219 PHE HA   1 1 
        9 12796 2 1 11 PHE HB2  H  65.354   0.690   2.346 1.00 . B B . 219 PHE HB2  1 1 
        9 12797 2 1 11 PHE HB3  H  65.100   0.373   0.634 1.00 . B B . 219 PHE HB3  1 1 
        9 12798 2 1 11 PHE HD1  H  64.304  -1.743   0.003 1.00 . B B . 219 PHE HD1  1 1 
        9 12799 2 1 11 PHE HD2  H  66.432  -1.329   3.711 1.00 . B B . 219 PHE HD2  1 1 
        9 12800 2 1 11 PHE HE1  H  63.864  -4.127   0.524 1.00 . B B . 219 PHE HE1  1 1 
        9 12801 2 1 11 PHE HE2  H  65.991  -3.711   4.232 1.00 . B B . 219 PHE HE2  1 1 
        9 12802 2 1 11 PHE HZ   H  64.707  -5.111   2.638 1.00 . B B . 219 PHE HZ   1 1 
        9 12803 2 1 11 PHE N    N  67.403   1.745   1.007 1.00 . B B . 219 PHE N    1 1 
        9 12804 2 1 11 PHE O    O  68.174  -1.589   0.147 1.00 . B B . 219 PHE O    1 1 
        9 12805 2 1 12 PHE C    C  69.232  -0.894  -2.450 1.00 . B B . 220 PHE C    1 1 
        9 12806 2 1 12 PHE CA   C  67.730  -0.630  -2.421 1.00 . B B . 220 PHE CA   1 1 
        9 12807 2 1 12 PHE CB   C  67.361   0.246  -3.619 1.00 . B B . 220 PHE CB   1 1 
        9 12808 2 1 12 PHE CD1  C  66.272  -1.271  -5.313 1.00 . B B . 220 PHE CD1  1 1 
        9 12809 2 1 12 PHE CD2  C  68.594  -0.648  -5.631 1.00 . B B . 220 PHE CD2  1 1 
        9 12810 2 1 12 PHE CE1  C  66.317  -2.037  -6.485 1.00 . B B . 220 PHE CE1  1 1 
        9 12811 2 1 12 PHE CE2  C  68.639  -1.413  -6.802 1.00 . B B . 220 PHE CE2  1 1 
        9 12812 2 1 12 PHE CG   C  67.410  -0.577  -4.886 1.00 . B B . 220 PHE CG   1 1 
        9 12813 2 1 12 PHE CZ   C  67.500  -2.107  -7.230 1.00 . B B . 220 PHE CZ   1 1 
        9 12814 2 1 12 PHE H    H  66.908   0.910  -1.219 1.00 . B B . 220 PHE H    1 1 
        9 12815 2 1 12 PHE HA   H  67.203  -1.570  -2.488 1.00 . B B . 220 PHE HA   1 1 
        9 12816 2 1 12 PHE HB2  H  66.370   0.639  -3.478 1.00 . B B . 220 PHE HB2  1 1 
        9 12817 2 1 12 PHE HB3  H  68.063   1.063  -3.696 1.00 . B B . 220 PHE HB3  1 1 
        9 12818 2 1 12 PHE HD1  H  65.358  -1.216  -4.740 1.00 . B B . 220 PHE HD1  1 1 
        9 12819 2 1 12 PHE HD2  H  69.473  -0.113  -5.302 1.00 . B B . 220 PHE HD2  1 1 
        9 12820 2 1 12 PHE HE1  H  65.440  -2.572  -6.815 1.00 . B B . 220 PHE HE1  1 1 
        9 12821 2 1 12 PHE HE2  H  69.552  -1.468  -7.377 1.00 . B B . 220 PHE HE2  1 1 
        9 12822 2 1 12 PHE HZ   H  67.536  -2.697  -8.134 1.00 . B B . 220 PHE HZ   1 1 
        9 12823 2 1 12 PHE N    N  67.359   0.041  -1.175 1.00 . B B . 220 PHE N    1 1 
        9 12824 2 1 12 PHE O    O  69.689  -1.981  -2.813 1.00 . B B . 220 PHE O    1 1 
        9 12825 2 1 13 GLY C    C  71.868  -1.085  -0.980 1.00 . B B . 221 GLY C    1 1 
        9 12826 2 1 13 GLY CA   C  71.464  -0.016  -1.999 1.00 . B B . 221 GLY CA   1 1 
        9 12827 2 1 13 GLY H    H  69.589   0.947  -1.743 1.00 . B B . 221 GLY H    1 1 
        9 12828 2 1 13 GLY HA2  H  71.826  -0.302  -2.981 1.00 . B B . 221 GLY HA2  1 1 
        9 12829 2 1 13 GLY HA3  H  71.901   0.928  -1.717 1.00 . B B . 221 GLY HA3  1 1 
        9 12830 2 1 13 GLY N    N  70.007   0.110  -2.042 1.00 . B B . 221 GLY N    1 1 
        9 12831 2 1 13 GLY O    O  72.855  -1.804  -1.154 1.00 . B B . 221 GLY O    1 1 
        9 12832 2 1 14 LEU C    C  71.328  -3.581   0.574 1.00 . B B . 222 LEU C    1 1 
        9 12833 2 1 14 LEU CA   C  71.338  -2.166   1.149 1.00 . B B . 222 LEU CA   1 1 
        9 12834 2 1 14 LEU CB   C  70.246  -2.069   2.216 1.00 . B B . 222 LEU CB   1 1 
        9 12835 2 1 14 LEU CD1  C  71.686  -1.697   4.229 1.00 . B B . 222 LEU CD1  1 1 
        9 12836 2 1 14 LEU CD2  C  69.547  -2.982   4.437 1.00 . B B . 222 LEU CD2  1 1 
        9 12837 2 1 14 LEU CG   C  70.744  -2.683   3.532 1.00 . B B . 222 LEU CG   1 1 
        9 12838 2 1 14 LEU H    H  70.309  -0.595   0.181 1.00 . B B . 222 LEU H    1 1 
        9 12839 2 1 14 LEU HA   H  72.299  -1.965   1.598 1.00 . B B . 222 LEU HA   1 1 
        9 12840 2 1 14 LEU HB2  H  69.987  -1.031   2.373 1.00 . B B . 222 LEU HB2  1 1 
        9 12841 2 1 14 LEU HB3  H  69.372  -2.607   1.877 1.00 . B B . 222 LEU HB3  1 1 
        9 12842 2 1 14 LEU HD11 H  71.239  -0.712   4.229 1.00 . B B . 222 LEU HD11 1 1 
        9 12843 2 1 14 LEU HD12 H  72.625  -1.663   3.698 1.00 . B B . 222 LEU HD12 1 1 
        9 12844 2 1 14 LEU HD13 H  71.857  -2.016   5.246 1.00 . B B . 222 LEU HD13 1 1 
        9 12845 2 1 14 LEU HD21 H  69.011  -3.836   4.050 1.00 . B B . 222 LEU HD21 1 1 
        9 12846 2 1 14 LEU HD22 H  68.890  -2.124   4.459 1.00 . B B . 222 LEU HD22 1 1 
        9 12847 2 1 14 LEU HD23 H  69.894  -3.196   5.436 1.00 . B B . 222 LEU HD23 1 1 
        9 12848 2 1 14 LEU HG   H  71.276  -3.601   3.324 1.00 . B B . 222 LEU HG   1 1 
        9 12849 2 1 14 LEU N    N  71.084  -1.190   0.097 1.00 . B B . 222 LEU N    1 1 
        9 12850 2 1 14 LEU O    O  72.149  -4.428   0.940 1.00 . B B . 222 LEU O    1 1 
        9 12851 2 1 15 ALA C    C  71.600  -5.444  -1.743 1.00 . B B . 223 ALA C    1 1 
        9 12852 2 1 15 ALA CA   C  70.301  -5.151  -0.989 1.00 . B B . 223 ALA CA   1 1 
        9 12853 2 1 15 ALA CB   C  69.126  -5.178  -1.970 1.00 . B B . 223 ALA CB   1 1 
        9 12854 2 1 15 ALA H    H  69.775  -3.130  -0.619 1.00 . B B . 223 ALA H    1 1 
        9 12855 2 1 15 ALA HA   H  70.149  -5.903  -0.229 1.00 . B B . 223 ALA HA   1 1 
        9 12856 2 1 15 ALA HB1  H  68.227  -5.472  -1.448 1.00 . B B . 223 ALA HB1  1 1 
        9 12857 2 1 15 ALA HB2  H  69.330  -5.886  -2.760 1.00 . B B . 223 ALA HB2  1 1 
        9 12858 2 1 15 ALA HB3  H  68.989  -4.194  -2.394 1.00 . B B . 223 ALA HB3  1 1 
        9 12859 2 1 15 ALA N    N  70.399  -3.840  -0.352 1.00 . B B . 223 ALA N    1 1 
        9 12860 2 1 15 ALA O    O  72.112  -6.567  -1.739 1.00 . B B . 223 ALA O    1 1 
        9 12861 2 1 16 LEU C    C  74.522  -4.988  -2.151 1.00 . B B . 224 LEU C    1 1 
        9 12862 2 1 16 LEU CA   C  73.413  -4.530  -3.112 1.00 . B B . 224 LEU CA   1 1 
        9 12863 2 1 16 LEU CB   C  73.786  -3.160  -3.713 1.00 . B B . 224 LEU CB   1 1 
        9 12864 2 1 16 LEU CD1  C  73.371  -3.613  -6.140 1.00 . B B . 224 LEU CD1  1 1 
        9 12865 2 1 16 LEU CD2  C  75.199  -2.052  -5.469 1.00 . B B . 224 LEU CD2  1 1 
        9 12866 2 1 16 LEU CG   C  74.448  -3.333  -5.091 1.00 . B B . 224 LEU CG   1 1 
        9 12867 2 1 16 LEU H    H  71.717  -3.532  -2.330 1.00 . B B . 224 LEU H    1 1 
        9 12868 2 1 16 LEU HA   H  73.293  -5.259  -3.899 1.00 . B B . 224 LEU HA   1 1 
        9 12869 2 1 16 LEU HB2  H  72.889  -2.565  -3.818 1.00 . B B . 224 LEU HB2  1 1 
        9 12870 2 1 16 LEU HB3  H  74.470  -2.651  -3.049 1.00 . B B . 224 LEU HB3  1 1 
        9 12871 2 1 16 LEU HD11 H  73.824  -3.666  -7.119 1.00 . B B . 224 LEU HD11 1 1 
        9 12872 2 1 16 LEU HD12 H  72.640  -2.815  -6.124 1.00 . B B . 224 LEU HD12 1 1 
        9 12873 2 1 16 LEU HD13 H  72.884  -4.550  -5.915 1.00 . B B . 224 LEU HD13 1 1 
        9 12874 2 1 16 LEU HD21 H  74.539  -1.204  -5.366 1.00 . B B . 224 LEU HD21 1 1 
        9 12875 2 1 16 LEU HD22 H  75.537  -2.122  -6.492 1.00 . B B . 224 LEU HD22 1 1 
        9 12876 2 1 16 LEU HD23 H  76.049  -1.927  -4.816 1.00 . B B . 224 LEU HD23 1 1 
        9 12877 2 1 16 LEU HG   H  75.141  -4.163  -5.056 1.00 . B B . 224 LEU HG   1 1 
        9 12878 2 1 16 LEU N    N  72.157  -4.406  -2.377 1.00 . B B . 224 LEU N    1 1 
        9 12879 2 1 16 LEU O    O  75.378  -5.808  -2.491 1.00 . B B . 224 LEU O    1 1 
        9 12880 2 1 17 LEU C    C  75.412  -6.289   0.408 1.00 . B B . 225 LEU C    1 1 
        9 12881 2 1 17 LEU CA   C  75.461  -4.792   0.112 1.00 . B B . 225 LEU CA   1 1 
        9 12882 2 1 17 LEU CB   C  75.109  -4.010   1.388 1.00 . B B . 225 LEU CB   1 1 
        9 12883 2 1 17 LEU CD1  C  76.114  -2.611   3.223 1.00 . B B . 225 LEU CD1  1 1 
        9 12884 2 1 17 LEU CD2  C  76.616  -5.061   3.118 1.00 . B B . 225 LEU CD2  1 1 
        9 12885 2 1 17 LEU CG   C  76.351  -3.802   2.279 1.00 . B B . 225 LEU CG   1 1 
        9 12886 2 1 17 LEU H    H  73.777  -3.812  -0.711 1.00 . B B . 225 LEU H    1 1 
        9 12887 2 1 17 LEU HA   H  76.452  -4.524  -0.217 1.00 . B B . 225 LEU HA   1 1 
        9 12888 2 1 17 LEU HB2  H  74.707  -3.047   1.104 1.00 . B B . 225 LEU HB2  1 1 
        9 12889 2 1 17 LEU HB3  H  74.358  -4.555   1.942 1.00 . B B . 225 LEU HB3  1 1 
        9 12890 2 1 17 LEU HD11 H  76.809  -2.652   4.048 1.00 . B B . 225 LEU HD11 1 1 
        9 12891 2 1 17 LEU HD12 H  75.104  -2.648   3.607 1.00 . B B . 225 LEU HD12 1 1 
        9 12892 2 1 17 LEU HD13 H  76.255  -1.689   2.678 1.00 . B B . 225 LEU HD13 1 1 
        9 12893 2 1 17 LEU HD21 H  77.427  -4.868   3.806 1.00 . B B . 225 LEU HD21 1 1 
        9 12894 2 1 17 LEU HD22 H  76.881  -5.880   2.469 1.00 . B B . 225 LEU HD22 1 1 
        9 12895 2 1 17 LEU HD23 H  75.726  -5.316   3.675 1.00 . B B . 225 LEU HD23 1 1 
        9 12896 2 1 17 LEU HG   H  77.210  -3.598   1.655 1.00 . B B . 225 LEU HG   1 1 
        9 12897 2 1 17 LEU N    N  74.488  -4.452  -0.925 1.00 . B B . 225 LEU N    1 1 
        9 12898 2 1 17 LEU O    O  76.442  -6.964   0.505 1.00 . B B . 225 LEU O    1 1 
        9 12899 2 1 18 SER C    C  74.588  -9.086  -0.316 1.00 . B B . 226 SER C    1 1 
        9 12900 2 1 18 SER CA   C  73.999  -8.239   0.814 1.00 . B B . 226 SER CA   1 1 
        9 12901 2 1 18 SER CB   C  72.507  -8.547   0.943 1.00 . B B . 226 SER CB   1 1 
        9 12902 2 1 18 SER H    H  73.412  -6.239   0.443 1.00 . B B . 226 SER H    1 1 
        9 12903 2 1 18 SER HA   H  74.493  -8.492   1.739 1.00 . B B . 226 SER HA   1 1 
        9 12904 2 1 18 SER HB2  H  72.010  -8.329   0.013 1.00 . B B . 226 SER HB2  1 1 
        9 12905 2 1 18 SER HB3  H  72.376  -9.595   1.183 1.00 . B B . 226 SER HB3  1 1 
        9 12906 2 1 18 SER HG   H  70.994  -7.816   1.925 1.00 . B B . 226 SER HG   1 1 
        9 12907 2 1 18 SER N    N  74.195  -6.819   0.539 1.00 . B B . 226 SER N    1 1 
        9 12908 2 1 18 SER O    O  75.264 -10.088  -0.081 1.00 . B B . 226 SER O    1 1 
        9 12909 2 1 18 SER OG   O  71.950  -7.740   1.973 1.00 . B B . 226 SER OG   1 1 
        9 12910 2 1 19 LEU C    C  76.378  -9.342  -2.754 1.00 . B B . 227 LEU C    1 1 
        9 12911 2 1 19 LEU CA   C  74.848  -9.391  -2.730 1.00 . B B . 227 LEU CA   1 1 
        9 12912 2 1 19 LEU CB   C  74.299  -8.767  -4.026 1.00 . B B . 227 LEU CB   1 1 
        9 12913 2 1 19 LEU CD1  C  72.244  -8.536  -5.447 1.00 . B B . 227 LEU CD1  1 1 
        9 12914 2 1 19 LEU CD2  C  73.200 -10.798  -5.007 1.00 . B B . 227 LEU CD2  1 1 
        9 12915 2 1 19 LEU CG   C  72.953  -9.409  -4.410 1.00 . B B . 227 LEU CG   1 1 
        9 12916 2 1 19 LEU H    H  73.801  -7.860  -1.693 1.00 . B B . 227 LEU H    1 1 
        9 12917 2 1 19 LEU HA   H  74.537 -10.424  -2.669 1.00 . B B . 227 LEU HA   1 1 
        9 12918 2 1 19 LEU HB2  H  74.157  -7.706  -3.873 1.00 . B B . 227 LEU HB2  1 1 
        9 12919 2 1 19 LEU HB3  H  75.007  -8.918  -4.827 1.00 . B B . 227 LEU HB3  1 1 
        9 12920 2 1 19 LEU HD11 H  72.924  -8.312  -6.255 1.00 . B B . 227 LEU HD11 1 1 
        9 12921 2 1 19 LEU HD12 H  71.922  -7.615  -4.983 1.00 . B B . 227 LEU HD12 1 1 
        9 12922 2 1 19 LEU HD13 H  71.384  -9.063  -5.834 1.00 . B B . 227 LEU HD13 1 1 
        9 12923 2 1 19 LEU HD21 H  72.289 -11.165  -5.455 1.00 . B B . 227 LEU HD21 1 1 
        9 12924 2 1 19 LEU HD22 H  73.514 -11.476  -4.225 1.00 . B B . 227 LEU HD22 1 1 
        9 12925 2 1 19 LEU HD23 H  73.973 -10.735  -5.759 1.00 . B B . 227 LEU HD23 1 1 
        9 12926 2 1 19 LEU HG   H  72.329  -9.501  -3.532 1.00 . B B . 227 LEU HG   1 1 
        9 12927 2 1 19 LEU N    N  74.336  -8.671  -1.560 1.00 . B B . 227 LEU N    1 1 
        9 12928 2 1 19 LEU O    O  77.047 -10.335  -3.059 1.00 . B B . 227 LEU O    1 1 
        9 12929 2 1 20 LEU C    C  79.041  -8.854  -1.319 1.00 . B B . 228 LEU C    1 1 
        9 12930 2 1 20 LEU CA   C  78.395  -8.000  -2.415 1.00 . B B . 228 LEU CA   1 1 
        9 12931 2 1 20 LEU CB   C  78.758  -6.521  -2.195 1.00 . B B . 228 LEU CB   1 1 
        9 12932 2 1 20 LEU CD1  C  78.635  -4.245  -3.242 1.00 . B B . 228 LEU CD1  1 1 
        9 12933 2 1 20 LEU CD2  C  79.882  -6.074  -4.394 1.00 . B B . 228 LEU CD2  1 1 
        9 12934 2 1 20 LEU CG   C  78.665  -5.749  -3.522 1.00 . B B . 228 LEU CG   1 1 
        9 12935 2 1 20 LEU H    H  76.368  -7.416  -2.195 1.00 . B B . 228 LEU H    1 1 
        9 12936 2 1 20 LEU HA   H  78.788  -8.318  -3.368 1.00 . B B . 228 LEU HA   1 1 
        9 12937 2 1 20 LEU HB2  H  78.074  -6.084  -1.482 1.00 . B B . 228 LEU HB2  1 1 
        9 12938 2 1 20 LEU HB3  H  79.765  -6.453  -1.812 1.00 . B B . 228 LEU HB3  1 1 
        9 12939 2 1 20 LEU HD11 H  78.624  -3.705  -4.177 1.00 . B B . 228 LEU HD11 1 1 
        9 12940 2 1 20 LEU HD12 H  79.511  -3.967  -2.675 1.00 . B B . 228 LEU HD12 1 1 
        9 12941 2 1 20 LEU HD13 H  77.747  -4.002  -2.676 1.00 . B B . 228 LEU HD13 1 1 
        9 12942 2 1 20 LEU HD21 H  79.811  -7.094  -4.746 1.00 . B B . 228 LEU HD21 1 1 
        9 12943 2 1 20 LEU HD22 H  80.784  -5.957  -3.812 1.00 . B B . 228 LEU HD22 1 1 
        9 12944 2 1 20 LEU HD23 H  79.909  -5.404  -5.240 1.00 . B B . 228 LEU HD23 1 1 
        9 12945 2 1 20 LEU HG   H  77.761  -6.035  -4.041 1.00 . B B . 228 LEU HG   1 1 
        9 12946 2 1 20 LEU N    N  76.942  -8.174  -2.430 1.00 . B B . 228 LEU N    1 1 
        9 12947 2 1 20 LEU O    O  80.129  -9.410  -1.504 1.00 . B B . 228 LEU O    1 1 
        9 12948 2 1 21 PHE C    C  78.873 -11.247   0.633 1.00 . B B . 229 PHE C    1 1 
        9 12949 2 1 21 PHE CA   C  78.911  -9.749   0.956 1.00 . B B . 229 PHE CA   1 1 
        9 12950 2 1 21 PHE CB   C  78.090  -9.484   2.222 1.00 . B B . 229 PHE CB   1 1 
        9 12951 2 1 21 PHE CD1  C  78.642 -11.370   3.803 1.00 . B B . 229 PHE CD1  1 1 
        9 12952 2 1 21 PHE CD2  C  79.659  -9.199   4.177 1.00 . B B . 229 PHE CD2  1 1 
        9 12953 2 1 21 PHE CE1  C  79.310 -11.876   4.924 1.00 . B B . 229 PHE CE1  1 1 
        9 12954 2 1 21 PHE CE2  C  80.327  -9.707   5.297 1.00 . B B . 229 PHE CE2  1 1 
        9 12955 2 1 21 PHE CG   C  78.816 -10.031   3.429 1.00 . B B . 229 PHE CG   1 1 
        9 12956 2 1 21 PHE CZ   C  80.153 -11.045   5.671 1.00 . B B . 229 PHE CZ   1 1 
        9 12957 2 1 21 PHE H    H  77.519  -8.498  -0.053 1.00 . B B . 229 PHE H    1 1 
        9 12958 2 1 21 PHE HA   H  79.935  -9.457   1.132 1.00 . B B . 229 PHE HA   1 1 
        9 12959 2 1 21 PHE HB2  H  77.950  -8.418   2.340 1.00 . B B . 229 PHE HB2  1 1 
        9 12960 2 1 21 PHE HB3  H  77.127  -9.965   2.134 1.00 . B B . 229 PHE HB3  1 1 
        9 12961 2 1 21 PHE HD1  H  77.992 -12.011   3.225 1.00 . B B . 229 PHE HD1  1 1 
        9 12962 2 1 21 PHE HD2  H  79.793  -8.168   3.889 1.00 . B B . 229 PHE HD2  1 1 
        9 12963 2 1 21 PHE HE1  H  79.176 -12.908   5.212 1.00 . B B . 229 PHE HE1  1 1 
        9 12964 2 1 21 PHE HE2  H  80.977  -9.065   5.875 1.00 . B B . 229 PHE HE2  1 1 
        9 12965 2 1 21 PHE HZ   H  80.668 -11.435   6.536 1.00 . B B . 229 PHE HZ   1 1 
        9 12966 2 1 21 PHE N    N  78.378  -8.960  -0.159 1.00 . B B . 229 PHE N    1 1 
        9 12967 2 1 21 PHE O    O  79.827 -11.983   0.900 1.00 . B B . 229 PHE O    1 1 
        9 12968 2 1 22 ILE C    C  78.618 -13.456  -1.460 1.00 . B B . 230 ILE C    1 1 
        9 12969 2 1 22 ILE CA   C  77.625 -13.115  -0.339 1.00 . B B . 230 ILE CA   1 1 
        9 12970 2 1 22 ILE CB   C  76.165 -13.400  -0.783 1.00 . B B . 230 ILE CB   1 1 
        9 12971 2 1 22 ILE CD1  C  75.494 -14.155   1.600 1.00 . B B . 230 ILE CD1  1 1 
        9 12972 2 1 22 ILE CG1  C  75.191 -13.203   0.415 1.00 . B B . 230 ILE CG1  1 1 
        9 12973 2 1 22 ILE CG2  C  76.016 -14.832  -1.345 1.00 . B B . 230 ILE CG2  1 1 
        9 12974 2 1 22 ILE H    H  77.041 -11.081  -0.169 1.00 . B B . 230 ILE H    1 1 
        9 12975 2 1 22 ILE HA   H  77.852 -13.721   0.517 1.00 . B B . 230 ILE HA   1 1 
        9 12976 2 1 22 ILE HB   H  75.903 -12.698  -1.561 1.00 . B B . 230 ILE HB   1 1 
        9 12977 2 1 22 ILE HD11 H  76.073 -15.000   1.257 1.00 . B B . 230 ILE HD11 1 1 
        9 12978 2 1 22 ILE HD12 H  74.565 -14.507   2.023 1.00 . B B . 230 ILE HD12 1 1 
        9 12979 2 1 22 ILE HD13 H  76.051 -13.620   2.356 1.00 . B B . 230 ILE HD13 1 1 
        9 12980 2 1 22 ILE HG12 H  75.270 -12.187   0.765 1.00 . B B . 230 ILE HG12 1 1 
        9 12981 2 1 22 ILE HG13 H  74.181 -13.378   0.075 1.00 . B B . 230 ILE HG13 1 1 
        9 12982 2 1 22 ILE HG21 H  74.981 -15.012  -1.596 1.00 . B B . 230 ILE HG21 1 1 
        9 12983 2 1 22 ILE HG22 H  76.335 -15.546  -0.601 1.00 . B B . 230 ILE HG22 1 1 
        9 12984 2 1 22 ILE HG23 H  76.626 -14.936  -2.230 1.00 . B B . 230 ILE HG23 1 1 
        9 12985 2 1 22 ILE N    N  77.768 -11.706   0.034 1.00 . B B . 230 ILE N    1 1 
        9 12986 2 1 22 ILE O    O  79.248 -14.517  -1.468 1.00 . B B . 230 ILE O    1 1 
        9 12987 2 1 23 GLY C    C  81.106 -12.928  -3.080 1.00 . B B . 231 GLY C    1 1 
        9 12988 2 1 23 GLY CA   C  79.661 -12.718  -3.546 1.00 . B B . 231 GLY CA   1 1 
        9 12989 2 1 23 GLY H    H  78.226 -11.717  -2.349 1.00 . B B . 231 GLY H    1 1 
        9 12990 2 1 23 GLY HA2  H  79.344 -13.579  -4.118 1.00 . B B . 231 GLY HA2  1 1 
        9 12991 2 1 23 GLY HA3  H  79.618 -11.840  -4.175 1.00 . B B . 231 GLY HA3  1 1 
        9 12992 2 1 23 GLY N    N  78.753 -12.537  -2.414 1.00 . B B . 231 GLY N    1 1 
        9 12993 2 1 23 GLY O    O  81.887 -13.633  -3.725 1.00 . B B . 231 GLY O    1 1 
        9 12994 2 1 24 LEU C    C  83.179 -13.890  -1.134 1.00 . B B . 232 LEU C    1 1 
        9 12995 2 1 24 LEU CA   C  82.831 -12.429  -1.415 1.00 . B B . 232 LEU CA   1 1 
        9 12996 2 1 24 LEU CB   C  82.964 -11.610  -0.121 1.00 . B B . 232 LEU CB   1 1 
        9 12997 2 1 24 LEU CD1  C  84.584  -9.954   0.893 1.00 . B B . 232 LEU CD1  1 1 
        9 12998 2 1 24 LEU CD2  C  85.051 -12.396   1.085 1.00 . B B . 232 LEU CD2  1 1 
        9 12999 2 1 24 LEU CG   C  84.457 -11.306   0.181 1.00 . B B . 232 LEU CG   1 1 
        9 13000 2 1 24 LEU H    H  80.819 -11.753  -1.474 1.00 . B B . 232 LEU H    1 1 
        9 13001 2 1 24 LEU HA   H  83.521 -12.048  -2.141 1.00 . B B . 232 LEU HA   1 1 
        9 13002 2 1 24 LEU HB2  H  82.418 -10.683  -0.241 1.00 . B B . 232 LEU HB2  1 1 
        9 13003 2 1 24 LEU HB3  H  82.531 -12.169   0.698 1.00 . B B . 232 LEU HB3  1 1 
        9 13004 2 1 24 LEU HD11 H  83.891  -9.919   1.721 1.00 . B B . 232 LEU HD11 1 1 
        9 13005 2 1 24 LEU HD12 H  84.357  -9.159   0.200 1.00 . B B . 232 LEU HD12 1 1 
        9 13006 2 1 24 LEU HD13 H  85.592  -9.835   1.262 1.00 . B B . 232 LEU HD13 1 1 
        9 13007 2 1 24 LEU HD21 H  84.636 -12.304   2.077 1.00 . B B . 232 LEU HD21 1 1 
        9 13008 2 1 24 LEU HD22 H  86.124 -12.279   1.132 1.00 . B B . 232 LEU HD22 1 1 
        9 13009 2 1 24 LEU HD23 H  84.815 -13.369   0.685 1.00 . B B . 232 LEU HD23 1 1 
        9 13010 2 1 24 LEU HG   H  85.016 -11.266  -0.746 1.00 . B B . 232 LEU HG   1 1 
        9 13011 2 1 24 LEU N    N  81.473 -12.307  -1.951 1.00 . B B . 232 LEU N    1 1 
        9 13012 2 1 24 LEU O    O  84.299 -14.346  -1.383 1.00 . B B . 232 LEU O    1 1 
        9 13013 2 1 25 ALA C    C  82.574 -16.873  -1.572 1.00 . B B . 233 ALA C    1 1 
        9 13014 2 1 25 ALA CA   C  82.405 -16.047  -0.293 1.00 . B B . 233 ALA CA   1 1 
        9 13015 2 1 25 ALA CB   C  81.210 -16.585   0.493 1.00 . B B . 233 ALA CB   1 1 
        9 13016 2 1 25 ALA H    H  81.344 -14.213  -0.438 1.00 . B B . 233 ALA H    1 1 
        9 13017 2 1 25 ALA HA   H  83.293 -16.150   0.309 1.00 . B B . 233 ALA HA   1 1 
        9 13018 2 1 25 ALA HB1  H  80.920 -15.866   1.245 1.00 . B B . 233 ALA HB1  1 1 
        9 13019 2 1 25 ALA HB2  H  81.483 -17.514   0.971 1.00 . B B . 233 ALA HB2  1 1 
        9 13020 2 1 25 ALA HB3  H  80.383 -16.756  -0.179 1.00 . B B . 233 ALA HB3  1 1 
        9 13021 2 1 25 ALA N    N  82.210 -14.630  -0.611 1.00 . B B . 233 ALA N    1 1 
        9 13022 2 1 25 ALA O    O  83.357 -17.826  -1.622 1.00 . B B . 233 ALA O    1 1 
        9 13023 2 1 26 TYR C    C  83.302 -17.127  -4.495 1.00 . B B . 234 TYR C    1 1 
        9 13024 2 1 26 TYR CA   C  81.892 -17.211  -3.899 1.00 . B B . 234 TYR CA   1 1 
        9 13025 2 1 26 TYR CB   C  80.885 -16.600  -4.880 1.00 . B B . 234 TYR CB   1 1 
        9 13026 2 1 26 TYR CD1  C  79.980 -18.656  -6.028 1.00 . B B . 234 TYR CD1  1 1 
        9 13027 2 1 26 TYR CD2  C  81.393 -17.145  -7.295 1.00 . B B . 234 TYR CD2  1 1 
        9 13028 2 1 26 TYR CE1  C  79.854 -19.480  -7.153 1.00 . B B . 234 TYR CE1  1 1 
        9 13029 2 1 26 TYR CE2  C  81.266 -17.969  -8.420 1.00 . B B . 234 TYR CE2  1 1 
        9 13030 2 1 26 TYR CG   C  80.750 -17.489  -6.098 1.00 . B B . 234 TYR CG   1 1 
        9 13031 2 1 26 TYR CZ   C  80.496 -19.137  -8.350 1.00 . B B . 234 TYR CZ   1 1 
        9 13032 2 1 26 TYR H    H  81.223 -15.742  -2.525 1.00 . B B . 234 TYR H    1 1 
        9 13033 2 1 26 TYR HA   H  81.641 -18.247  -3.741 1.00 . B B . 234 TYR HA   1 1 
        9 13034 2 1 26 TYR HB2  H  79.925 -16.509  -4.395 1.00 . B B . 234 TYR HB2  1 1 
        9 13035 2 1 26 TYR HB3  H  81.227 -15.621  -5.183 1.00 . B B . 234 TYR HB3  1 1 
        9 13036 2 1 26 TYR HD1  H  79.485 -18.922  -5.106 1.00 . B B . 234 TYR HD1  1 1 
        9 13037 2 1 26 TYR HD2  H  81.986 -16.245  -7.350 1.00 . B B . 234 TYR HD2  1 1 
        9 13038 2 1 26 TYR HE1  H  79.260 -20.380  -7.099 1.00 . B B . 234 TYR HE1  1 1 
        9 13039 2 1 26 TYR HE2  H  81.762 -17.703  -9.342 1.00 . B B . 234 TYR HE2  1 1 
        9 13040 2 1 26 TYR HH   H  81.248 -20.098  -9.818 1.00 . B B . 234 TYR HH   1 1 
        9 13041 2 1 26 TYR N    N  81.830 -16.506  -2.619 1.00 . B B . 234 TYR N    1 1 
        9 13042 2 1 26 TYR O    O  83.877 -18.128  -4.932 1.00 . B B . 234 TYR O    1 1 
        9 13043 2 1 26 TYR OH   O  80.371 -19.949  -9.457 1.00 . B B . 234 TYR OH   1 1 
        9 13044 2 1 27 ARG C    C  86.277 -16.346  -4.173 1.00 . B B . 235 ARG C    1 1 
        9 13045 2 1 27 ARG CA   C  85.212 -15.698  -5.058 1.00 . B B . 235 ARG CA   1 1 
        9 13046 2 1 27 ARG CB   C  85.519 -14.197  -5.202 1.00 . B B . 235 ARG CB   1 1 
        9 13047 2 1 27 ARG CD   C  85.696 -11.981  -4.033 1.00 . B B . 235 ARG CD   1 1 
        9 13048 2 1 27 ARG CG   C  85.261 -13.444  -3.886 1.00 . B B . 235 ARG CG   1 1 
        9 13049 2 1 27 ARG CZ   C  87.885 -10.912  -4.485 1.00 . B B . 235 ARG CZ   1 1 
        9 13050 2 1 27 ARG H    H  83.366 -15.154  -4.154 1.00 . B B . 235 ARG H    1 1 
        9 13051 2 1 27 ARG HA   H  85.261 -16.151  -6.035 1.00 . B B . 235 ARG HA   1 1 
        9 13052 2 1 27 ARG HB2  H  86.555 -14.076  -5.475 1.00 . B B . 235 ARG HB2  1 1 
        9 13053 2 1 27 ARG HB3  H  84.896 -13.781  -5.976 1.00 . B B . 235 ARG HB3  1 1 
        9 13054 2 1 27 ARG HD2  H  85.405 -11.614  -5.005 1.00 . B B . 235 ARG HD2  1 1 
        9 13055 2 1 27 ARG HD3  H  85.215 -11.388  -3.270 1.00 . B B . 235 ARG HD3  1 1 
        9 13056 2 1 27 ARG HE   H  87.617 -12.533  -3.329 1.00 . B B . 235 ARG HE   1 1 
        9 13057 2 1 27 ARG HG2  H  84.209 -13.483  -3.649 1.00 . B B . 235 ARG HG2  1 1 
        9 13058 2 1 27 ARG HG3  H  85.826 -13.902  -3.090 1.00 . B B . 235 ARG HG3  1 1 
        9 13059 2 1 27 ARG HH11 H  89.610 -11.584  -3.724 1.00 . B B . 235 ARG HH11 1 1 
        9 13060 2 1 27 ARG HH12 H  89.733 -10.185  -4.739 1.00 . B B . 235 ARG HH12 1 1 
        9 13061 2 1 27 ARG HH21 H  86.344  -9.989  -5.389 1.00 . B B . 235 ARG HH21 1 1 
        9 13062 2 1 27 ARG HH22 H  87.902  -9.291  -5.673 1.00 . B B . 235 ARG HH22 1 1 
        9 13063 2 1 27 ARG N    N  83.865 -15.916  -4.514 1.00 . B B . 235 ARG N    1 1 
        9 13064 2 1 27 ARG NE   N  87.154 -11.873  -3.887 1.00 . B B . 235 ARG NE   1 1 
        9 13065 2 1 27 ARG NH1  N  89.177 -10.892  -4.301 1.00 . B B . 235 ARG NH1  1 1 
        9 13066 2 1 27 ARG NH2  N  87.332  -9.991  -5.242 1.00 . B B . 235 ARG NH2  1 1 
        9 13067 2 1 27 ARG O    O  87.273 -16.889  -4.659 1.00 . B B . 235 ARG O    1 1 
        9 13068 2 1 28 TYR C    C  86.732 -18.371  -1.664 1.00 . B B . 236 TYR C    1 1 
        9 13069 2 1 28 TYR CA   C  87.009 -16.872  -1.899 1.00 . B B . 236 TYR CA   1 1 
        9 13070 2 1 28 TYR CB   C  86.903 -16.130  -0.560 1.00 . B B . 236 TYR CB   1 1 
        9 13071 2 1 28 TYR CD1  C  88.188 -17.367   1.228 1.00 . B B . 236 TYR CD1  1 1 
        9 13072 2 1 28 TYR CD2  C  89.278 -15.547   0.055 1.00 . B B . 236 TYR CD2  1 1 
        9 13073 2 1 28 TYR CE1  C  89.347 -17.572   1.986 1.00 . B B . 236 TYR CE1  1 1 
        9 13074 2 1 28 TYR CE2  C  90.437 -15.752   0.812 1.00 . B B . 236 TYR CE2  1 1 
        9 13075 2 1 28 TYR CG   C  88.154 -16.354   0.262 1.00 . B B . 236 TYR CG   1 1 
        9 13076 2 1 28 TYR CZ   C  90.472 -16.765   1.778 1.00 . B B . 236 TYR CZ   1 1 
        9 13077 2 1 28 TYR H    H  85.261 -15.842  -2.530 1.00 . B B . 236 TYR H    1 1 
        9 13078 2 1 28 TYR HA   H  88.012 -16.758  -2.286 1.00 . B B . 236 TYR HA   1 1 
        9 13079 2 1 28 TYR HB2  H  86.782 -15.073  -0.746 1.00 . B B . 236 TYR HB2  1 1 
        9 13080 2 1 28 TYR HB3  H  86.045 -16.497  -0.016 1.00 . B B . 236 TYR HB3  1 1 
        9 13081 2 1 28 TYR HD1  H  87.320 -17.990   1.389 1.00 . B B . 236 TYR HD1  1 1 
        9 13082 2 1 28 TYR HD2  H  89.251 -14.765  -0.690 1.00 . B B . 236 TYR HD2  1 1 
        9 13083 2 1 28 TYR HE1  H  89.374 -18.354   2.732 1.00 . B B . 236 TYR HE1  1 1 
        9 13084 2 1 28 TYR HE2  H  91.304 -15.128   0.653 1.00 . B B . 236 TYR HE2  1 1 
        9 13085 2 1 28 TYR HH   H  91.920 -17.863   2.363 1.00 . B B . 236 TYR HH   1 1 
        9 13086 2 1 28 TYR N    N  86.066 -16.290  -2.860 1.00 . B B . 236 TYR N    1 1 
        9 13087 2 1 28 TYR O    O  87.459 -19.043  -0.928 1.00 . B B . 236 TYR O    1 1 
        9 13088 2 1 28 TYR OH   O  91.615 -16.968   2.525 1.00 . B B . 236 TYR OH   1 1 
        9 13089 2 1 29 GLN C    C  85.250 -20.719  -0.666 1.00 . B B . 237 GLN C    1 1 
        9 13090 2 1 29 GLN CA   C  85.323 -20.325  -2.153 1.00 . B B . 237 GLN CA   1 1 
        9 13091 2 1 29 GLN CB   C  86.365 -21.194  -2.884 1.00 . B B . 237 GLN CB   1 1 
        9 13092 2 1 29 GLN CD   C  86.590 -23.198  -4.363 1.00 . B B . 237 GLN CD   1 1 
        9 13093 2 1 29 GLN CG   C  85.756 -22.552  -3.256 1.00 . B B . 237 GLN CG   1 1 
        9 13094 2 1 29 GLN H    H  85.128 -18.343  -2.878 1.00 . B B . 237 GLN H    1 1 
        9 13095 2 1 29 GLN HA   H  84.354 -20.485  -2.603 1.00 . B B . 237 GLN HA   1 1 
        9 13096 2 1 29 GLN HB2  H  86.686 -20.687  -3.781 1.00 . B B . 237 GLN HB2  1 1 
        9 13097 2 1 29 GLN HB3  H  87.215 -21.351  -2.237 1.00 . B B . 237 GLN HB3  1 1 
        9 13098 2 1 29 GLN HE21 H  85.385 -22.592  -5.818 1.00 . B B . 237 GLN HE21 1 1 
        9 13099 2 1 29 GLN HE22 H  86.729 -23.496  -6.321 1.00 . B B . 237 GLN HE22 1 1 
        9 13100 2 1 29 GLN HG2  H  85.750 -23.195  -2.388 1.00 . B B . 237 GLN HG2  1 1 
        9 13101 2 1 29 GLN HG3  H  84.744 -22.412  -3.607 1.00 . B B . 237 GLN HG3  1 1 
        9 13102 2 1 29 GLN N    N  85.677 -18.911  -2.298 1.00 . B B . 237 GLN N    1 1 
        9 13103 2 1 29 GLN NE2  N  86.203 -23.086  -5.604 1.00 . B B . 237 GLN NE2  1 1 
        9 13104 2 1 29 GLN O    O  85.844 -21.706  -0.216 1.00 . B B . 237 GLN O    1 1 
        9 13105 2 1 29 GLN OE1  O  87.620 -23.816  -4.093 1.00 . B B . 237 GLN OE1  1 1 
        9 13106 2 1 30 ARG C    C  85.678 -20.103   2.277 1.00 . B B . 238 ARG C    1 1 
        9 13107 2 1 30 ARG CA   C  84.332 -20.170   1.550 1.00 . B B . 238 ARG CA   1 1 
        9 13108 2 1 30 ARG CB   C  83.695 -21.545   1.795 1.00 . B B . 238 ARG CB   1 1 
        9 13109 2 1 30 ARG CD   C  82.548 -22.992   3.482 1.00 . B B . 238 ARG CD   1 1 
        9 13110 2 1 30 ARG CG   C  83.206 -21.632   3.243 1.00 . B B . 238 ARG CG   1 1 
        9 13111 2 1 30 ARG CZ   C  80.451 -24.127   2.827 1.00 . B B . 238 ARG CZ   1 1 
        9 13112 2 1 30 ARG H    H  84.049 -19.157  -0.293 1.00 . B B . 238 ARG H    1 1 
        9 13113 2 1 30 ARG HA   H  83.681 -19.409   1.955 1.00 . B B . 238 ARG HA   1 1 
        9 13114 2 1 30 ARG HB2  H  82.858 -21.677   1.124 1.00 . B B . 238 ARG HB2  1 1 
        9 13115 2 1 30 ARG HB3  H  84.425 -22.318   1.615 1.00 . B B . 238 ARG HB3  1 1 
        9 13116 2 1 30 ARG HD2  H  83.236 -23.776   3.206 1.00 . B B . 238 ARG HD2  1 1 
        9 13117 2 1 30 ARG HD3  H  82.298 -23.090   4.528 1.00 . B B . 238 ARG HD3  1 1 
        9 13118 2 1 30 ARG HE   H  81.145 -22.434   1.993 1.00 . B B . 238 ARG HE   1 1 
        9 13119 2 1 30 ARG HG2  H  84.046 -21.516   3.913 1.00 . B B . 238 ARG HG2  1 1 
        9 13120 2 1 30 ARG HG3  H  82.487 -20.849   3.428 1.00 . B B . 238 ARG HG3  1 1 
        9 13121 2 1 30 ARG HH11 H  79.239 -23.463   1.377 1.00 . B B . 238 ARG HH11 1 1 
        9 13122 2 1 30 ARG HH12 H  78.733 -24.918   2.169 1.00 . B B . 238 ARG HH12 1 1 
        9 13123 2 1 30 ARG HH21 H  81.440 -25.041   4.318 1.00 . B B . 238 ARG HH21 1 1 
        9 13124 2 1 30 ARG HH22 H  79.968 -25.806   3.819 1.00 . B B . 238 ARG HH22 1 1 
        9 13125 2 1 30 ARG N    N  84.500 -19.926   0.112 1.00 . B B . 238 ARG N    1 1 
        9 13126 2 1 30 ARG NE   N  81.327 -23.115   2.674 1.00 . B B . 238 ARG NE   1 1 
        9 13127 2 1 30 ARG NH1  N  79.392 -24.173   2.064 1.00 . B B . 238 ARG NH1  1 1 
        9 13128 2 1 30 ARG NH2  N  80.634 -25.066   3.726 1.00 . B B . 238 ARG NH2  1 1 
        9 13129 2 1 30 ARG O    O  86.471 -21.013   2.104 1.00 . B B . 238 ARG O    1 1 
        9 13130 2 1 30 ARG OXT  O  85.890 -19.141   2.996 1.00 . B B . 238 ARG OXT  1 1 
        9 13131 3 1  1 GLY C    C  66.540  15.506  18.144 1.00 . C C . 209 GLY C    1 1 
        9 13132 3 1  1 GLY CA   C  65.851  15.320  19.497 1.00 . C C . 209 GLY CA   1 1 
        9 13133 3 1  1 GLY H1   H  65.625  17.385  19.653 1.00 . C C . 209 GLY H1   1 1 
        9 13134 3 1  1 GLY H2   H  64.761  16.502  20.819 1.00 . C C . 209 GLY H2   1 1 
        9 13135 3 1  1 GLY H3   H  64.206  16.564  19.215 1.00 . C C . 209 GLY H3   1 1 
        9 13136 3 1  1 GLY HA2  H  66.597  15.165  20.264 1.00 . C C . 209 GLY HA2  1 1 
        9 13137 3 1  1 GLY HA3  H  65.200  14.461  19.449 1.00 . C C . 209 GLY HA3  1 1 
        9 13138 3 1  1 GLY N    N  65.051  16.535  19.821 1.00 . C C . 209 GLY N    1 1 
        9 13139 3 1  1 GLY O    O  66.333  14.732  17.205 1.00 . C C . 209 GLY O    1 1 
        9 13140 3 1  2 THR C    C  68.940  15.640  16.375 1.00 . C C . 210 THR C    1 1 
        9 13141 3 1  2 THR CA   C  68.092  16.840  16.801 1.00 . C C . 210 THR CA   1 1 
        9 13142 3 1  2 THR CB   C  69.008  18.050  16.997 1.00 . C C . 210 THR CB   1 1 
        9 13143 3 1  2 THR CG2  C  68.164  19.319  17.131 1.00 . C C . 210 THR CG2  1 1 
        9 13144 3 1  2 THR H    H  67.499  17.133  18.816 1.00 . C C . 210 THR H    1 1 
        9 13145 3 1  2 THR HA   H  67.379  17.063  16.023 1.00 . C C . 210 THR HA   1 1 
        9 13146 3 1  2 THR HB   H  69.662  18.148  16.144 1.00 . C C . 210 THR HB   1 1 
        9 13147 3 1  2 THR HG1  H  69.186  17.730  18.908 1.00 . C C . 210 THR HG1  1 1 
        9 13148 3 1  2 THR HG21 H  67.633  19.497  16.209 1.00 . C C . 210 THR HG21 1 1 
        9 13149 3 1  2 THR HG22 H  68.808  20.159  17.345 1.00 . C C . 210 THR HG22 1 1 
        9 13150 3 1  2 THR HG23 H  67.454  19.195  17.936 1.00 . C C . 210 THR HG23 1 1 
        9 13151 3 1  2 THR N    N  67.371  16.549  18.041 1.00 . C C . 210 THR N    1 1 
        9 13152 3 1  2 THR O    O  69.873  15.232  17.072 1.00 . C C . 210 THR O    1 1 
        9 13153 3 1  2 THR OG1  O  69.787  17.869  18.172 1.00 . C C . 210 THR OG1  1 1 
        9 13154 3 1  3 THR C    C  69.462  13.999  13.158 1.00 . C C . 211 THR C    1 1 
        9 13155 3 1  3 THR CA   C  69.352  13.918  14.688 1.00 . C C . 211 THR CA   1 1 
        9 13156 3 1  3 THR CB   C  68.655  12.616  15.105 1.00 . C C . 211 THR CB   1 1 
        9 13157 3 1  3 THR CG2  C  68.746  12.453  16.624 1.00 . C C . 211 THR CG2  1 1 
        9 13158 3 1  3 THR H    H  67.869  15.433  14.691 1.00 . C C . 211 THR H    1 1 
        9 13159 3 1  3 THR HA   H  70.348  13.930  15.100 1.00 . C C . 211 THR HA   1 1 
        9 13160 3 1  3 THR HB   H  69.138  11.779  14.628 1.00 . C C . 211 THR HB   1 1 
        9 13161 3 1  3 THR HG1  H  66.894  13.441  15.113 1.00 . C C . 211 THR HG1  1 1 
        9 13162 3 1  3 THR HG21 H  69.771  12.573  16.938 1.00 . C C . 211 THR HG21 1 1 
        9 13163 3 1  3 THR HG22 H  68.397  11.470  16.902 1.00 . C C . 211 THR HG22 1 1 
        9 13164 3 1  3 THR HG23 H  68.133  13.201  17.104 1.00 . C C . 211 THR HG23 1 1 
        9 13165 3 1  3 THR N    N  68.617  15.070  15.210 1.00 . C C . 211 THR N    1 1 
        9 13166 3 1  3 THR O    O  69.137  13.061  12.420 1.00 . C C . 211 THR O    1 1 
        9 13167 3 1  3 THR OG1  O  67.290  12.664  14.712 1.00 . C C . 211 THR OG1  1 1 
        9 13168 3 1  4 VAL C    C  71.269  14.516  10.698 1.00 . C C . 212 VAL C    1 1 
        9 13169 3 1  4 VAL CA   C  70.116  15.380  11.239 1.00 . C C . 212 VAL CA   1 1 
        9 13170 3 1  4 VAL CB   C  70.415  16.870  10.962 1.00 . C C . 212 VAL CB   1 1 
        9 13171 3 1  4 VAL CG1  C  70.484  17.124   9.449 1.00 . C C . 212 VAL CG1  1 1 
        9 13172 3 1  4 VAL CG2  C  69.307  17.752  11.554 1.00 . C C . 212 VAL CG2  1 1 
        9 13173 3 1  4 VAL H    H  70.190  15.853  13.310 1.00 . C C . 212 VAL H    1 1 
        9 13174 3 1  4 VAL HA   H  69.206  15.105  10.728 1.00 . C C . 212 VAL HA   1 1 
        9 13175 3 1  4 VAL HB   H  71.363  17.133  11.411 1.00 . C C . 212 VAL HB   1 1 
        9 13176 3 1  4 VAL HG11 H  69.491  17.061   9.028 1.00 . C C . 212 VAL HG11 1 1 
        9 13177 3 1  4 VAL HG12 H  71.118  16.381   8.988 1.00 . C C . 212 VAL HG12 1 1 
        9 13178 3 1  4 VAL HG13 H  70.892  18.106   9.267 1.00 . C C . 212 VAL HG13 1 1 
        9 13179 3 1  4 VAL HG21 H  69.334  17.687  12.632 1.00 . C C . 212 VAL HG21 1 1 
        9 13180 3 1  4 VAL HG22 H  68.346  17.412  11.198 1.00 . C C . 212 VAL HG22 1 1 
        9 13181 3 1  4 VAL HG23 H  69.462  18.776  11.250 1.00 . C C . 212 VAL HG23 1 1 
        9 13182 3 1  4 VAL N    N  69.941  15.146  12.678 1.00 . C C . 212 VAL N    1 1 
        9 13183 3 1  4 VAL O    O  71.232  14.030   9.564 1.00 . C C . 212 VAL O    1 1 
        9 13184 3 1  5 LEU C    C  73.139  12.068  10.956 1.00 . C C . 213 LEU C    1 1 
        9 13185 3 1  5 LEU CA   C  73.482  13.551  11.125 1.00 . C C . 213 LEU CA   1 1 
        9 13186 3 1  5 LEU CB   C  74.582  13.687  12.185 1.00 . C C . 213 LEU CB   1 1 
        9 13187 3 1  5 LEU CD1  C  76.517  14.346  10.720 1.00 . C C . 213 LEU CD1  1 1 
        9 13188 3 1  5 LEU CD2  C  76.911  12.933  12.745 1.00 . C C . 213 LEU CD2  1 1 
        9 13189 3 1  5 LEU CG   C  75.934  13.236  11.603 1.00 . C C . 213 LEU CG   1 1 
        9 13190 3 1  5 LEU H    H  72.294  14.757  12.401 1.00 . C C . 213 LEU H    1 1 
        9 13191 3 1  5 LEU HA   H  73.854  13.927  10.187 1.00 . C C . 213 LEU HA   1 1 
        9 13192 3 1  5 LEU HB2  H  74.650  14.718  12.503 1.00 . C C . 213 LEU HB2  1 1 
        9 13193 3 1  5 LEU HB3  H  74.333  13.067  13.035 1.00 . C C . 213 LEU HB3  1 1 
        9 13194 3 1  5 LEU HD11 H  75.800  14.620   9.962 1.00 . C C . 213 LEU HD11 1 1 
        9 13195 3 1  5 LEU HD12 H  77.421  13.991  10.249 1.00 . C C . 213 LEU HD12 1 1 
        9 13196 3 1  5 LEU HD13 H  76.744  15.207  11.330 1.00 . C C . 213 LEU HD13 1 1 
        9 13197 3 1  5 LEU HD21 H  76.867  13.726  13.477 1.00 . C C . 213 LEU HD21 1 1 
        9 13198 3 1  5 LEU HD22 H  77.916  12.860  12.352 1.00 . C C . 213 LEU HD22 1 1 
        9 13199 3 1  5 LEU HD23 H  76.639  11.998  13.213 1.00 . C C . 213 LEU HD23 1 1 
        9 13200 3 1  5 LEU HG   H  75.789  12.344  11.007 1.00 . C C . 213 LEU HG   1 1 
        9 13201 3 1  5 LEU N    N  72.310  14.339  11.516 1.00 . C C . 213 LEU N    1 1 
        9 13202 3 1  5 LEU O    O  73.701  11.383  10.095 1.00 . C C . 213 LEU O    1 1 
        9 13203 3 1  6 LEU C    C  71.480   9.715  10.288 1.00 . C C . 214 LEU C    1 1 
        9 13204 3 1  6 LEU CA   C  71.856  10.137  11.732 1.00 . C C . 214 LEU CA   1 1 
        9 13205 3 1  6 LEU CB   C  70.684   9.851  12.694 1.00 . C C . 214 LEU CB   1 1 
        9 13206 3 1  6 LEU CD1  C  69.962   8.374  14.595 1.00 . C C . 214 LEU CD1  1 1 
        9 13207 3 1  6 LEU CD2  C  70.432   7.374  12.352 1.00 . C C . 214 LEU CD2  1 1 
        9 13208 3 1  6 LEU CG   C  70.846   8.464  13.348 1.00 . C C . 214 LEU CG   1 1 
        9 13209 3 1  6 LEU H    H  71.821  12.125  12.475 1.00 . C C . 214 LEU H    1 1 
        9 13210 3 1  6 LEU HA   H  72.712   9.556  12.041 1.00 . C C . 214 LEU HA   1 1 
        9 13211 3 1  6 LEU HB2  H  70.668  10.609  13.464 1.00 . C C . 214 LEU HB2  1 1 
        9 13212 3 1  6 LEU HB3  H  69.757   9.879  12.153 1.00 . C C . 214 LEU HB3  1 1 
        9 13213 3 1  6 LEU HD11 H  69.878   7.344  14.908 1.00 . C C . 214 LEU HD11 1 1 
        9 13214 3 1  6 LEU HD12 H  68.979   8.762  14.369 1.00 . C C . 214 LEU HD12 1 1 
        9 13215 3 1  6 LEU HD13 H  70.403   8.956  15.391 1.00 . C C . 214 LEU HD13 1 1 
        9 13216 3 1  6 LEU HD21 H  69.369   7.435  12.173 1.00 . C C . 214 LEU HD21 1 1 
        9 13217 3 1  6 LEU HD22 H  70.674   6.404  12.760 1.00 . C C . 214 LEU HD22 1 1 
        9 13218 3 1  6 LEU HD23 H  70.963   7.515  11.423 1.00 . C C . 214 LEU HD23 1 1 
        9 13219 3 1  6 LEU HG   H  71.879   8.320  13.631 1.00 . C C . 214 LEU HG   1 1 
        9 13220 3 1  6 LEU N    N  72.231  11.551  11.794 1.00 . C C . 214 LEU N    1 1 
        9 13221 3 1  6 LEU O    O  72.100   8.798   9.757 1.00 . C C . 214 LEU O    1 1 
        9 13222 3 1  7 PRO C    C  71.245  10.212   7.202 1.00 . C C . 215 PRO C    1 1 
        9 13223 3 1  7 PRO CA   C  70.122   9.970   8.220 1.00 . C C . 215 PRO CA   1 1 
        9 13224 3 1  7 PRO CB   C  68.913  10.861   7.905 1.00 . C C . 215 PRO CB   1 1 
        9 13225 3 1  7 PRO CD   C  69.657  11.465  10.111 1.00 . C C . 215 PRO CD   1 1 
        9 13226 3 1  7 PRO CG   C  69.028  12.016   8.837 1.00 . C C . 215 PRO CG   1 1 
        9 13227 3 1  7 PRO HA   H  69.825   8.934   8.185 1.00 . C C . 215 PRO HA   1 1 
        9 13228 3 1  7 PRO HB2  H  68.950  11.198   6.877 1.00 . C C . 215 PRO HB2  1 1 
        9 13229 3 1  7 PRO HB3  H  67.995  10.326   8.092 1.00 . C C . 215 PRO HB3  1 1 
        9 13230 3 1  7 PRO HD2  H  70.254  12.221  10.595 1.00 . C C . 215 PRO HD2  1 1 
        9 13231 3 1  7 PRO HD3  H  68.893  11.098  10.775 1.00 . C C . 215 PRO HD3  1 1 
        9 13232 3 1  7 PRO HG2  H  69.662  12.780   8.404 1.00 . C C . 215 PRO HG2  1 1 
        9 13233 3 1  7 PRO HG3  H  68.052  12.418   9.057 1.00 . C C . 215 PRO HG3  1 1 
        9 13234 3 1  7 PRO N    N  70.503  10.345   9.627 1.00 . C C . 215 PRO N    1 1 
        9 13235 3 1  7 PRO O    O  71.408   9.459   6.237 1.00 . C C . 215 PRO O    1 1 
        9 13236 3 1  8 LEU C    C  74.144  10.562   6.382 1.00 . C C . 216 LEU C    1 1 
        9 13237 3 1  8 LEU CA   C  73.084  11.661   6.481 1.00 . C C . 216 LEU CA   1 1 
        9 13238 3 1  8 LEU CB   C  73.746  12.978   6.962 1.00 . C C . 216 LEU CB   1 1 
        9 13239 3 1  8 LEU CD1  C  75.073  13.283   4.807 1.00 . C C . 216 LEU CD1  1 1 
        9 13240 3 1  8 LEU CD2  C  72.817  14.381   5.047 1.00 . C C . 216 LEU CD2  1 1 
        9 13241 3 1  8 LEU CG   C  74.094  13.943   5.793 1.00 . C C . 216 LEU CG   1 1 
        9 13242 3 1  8 LEU H    H  71.816  11.871   8.168 1.00 . C C . 216 LEU H    1 1 
        9 13243 3 1  8 LEU HA   H  72.661  11.814   5.501 1.00 . C C . 216 LEU HA   1 1 
        9 13244 3 1  8 LEU HB2  H  73.065  13.483   7.632 1.00 . C C . 216 LEU HB2  1 1 
        9 13245 3 1  8 LEU HB3  H  74.651  12.742   7.504 1.00 . C C . 216 LEU HB3  1 1 
        9 13246 3 1  8 LEU HD11 H  75.975  13.002   5.329 1.00 . C C . 216 LEU HD11 1 1 
        9 13247 3 1  8 LEU HD12 H  75.314  13.980   4.019 1.00 . C C . 216 LEU HD12 1 1 
        9 13248 3 1  8 LEU HD13 H  74.614  12.402   4.380 1.00 . C C . 216 LEU HD13 1 1 
        9 13249 3 1  8 LEU HD21 H  72.005  14.489   5.753 1.00 . C C . 216 LEU HD21 1 1 
        9 13250 3 1  8 LEU HD22 H  72.552  13.640   4.308 1.00 . C C . 216 LEU HD22 1 1 
        9 13251 3 1  8 LEU HD23 H  72.994  15.328   4.560 1.00 . C C . 216 LEU HD23 1 1 
        9 13252 3 1  8 LEU HG   H  74.571  14.820   6.208 1.00 . C C . 216 LEU HG   1 1 
        9 13253 3 1  8 LEU N    N  72.003  11.293   7.399 1.00 . C C . 216 LEU N    1 1 
        9 13254 3 1  8 LEU O    O  74.599  10.218   5.289 1.00 . C C . 216 LEU O    1 1 
        9 13255 3 1  9 VAL C    C  75.062   7.698   6.819 1.00 . C C . 217 VAL C    1 1 
        9 13256 3 1  9 VAL CA   C  75.567   8.960   7.544 1.00 . C C . 217 VAL CA   1 1 
        9 13257 3 1  9 VAL CB   C  76.027   8.659   8.987 1.00 . C C . 217 VAL CB   1 1 
        9 13258 3 1  9 VAL CG1  C  74.851   8.217   9.857 1.00 . C C . 217 VAL CG1  1 1 
        9 13259 3 1  9 VAL CG2  C  77.117   7.573   8.981 1.00 . C C . 217 VAL CG2  1 1 
        9 13260 3 1  9 VAL H    H  74.173  10.320   8.374 1.00 . C C . 217 VAL H    1 1 
        9 13261 3 1  9 VAL HA   H  76.423   9.328   6.994 1.00 . C C . 217 VAL HA   1 1 
        9 13262 3 1  9 VAL HB   H  76.439   9.565   9.406 1.00 . C C . 217 VAL HB   1 1 
        9 13263 3 1  9 VAL HG11 H  74.204   7.564   9.295 1.00 . C C . 217 VAL HG11 1 1 
        9 13264 3 1  9 VAL HG12 H  74.301   9.092  10.168 1.00 . C C . 217 VAL HG12 1 1 
        9 13265 3 1  9 VAL HG13 H  75.218   7.699  10.732 1.00 . C C . 217 VAL HG13 1 1 
        9 13266 3 1  9 VAL HG21 H  77.980   7.932   8.441 1.00 . C C . 217 VAL HG21 1 1 
        9 13267 3 1  9 VAL HG22 H  76.736   6.683   8.500 1.00 . C C . 217 VAL HG22 1 1 
        9 13268 3 1  9 VAL HG23 H  77.399   7.340   9.997 1.00 . C C . 217 VAL HG23 1 1 
        9 13269 3 1  9 VAL N    N  74.554  10.011   7.527 1.00 . C C . 217 VAL N    1 1 
        9 13270 3 1  9 VAL O    O  75.842   7.012   6.149 1.00 . C C . 217 VAL O    1 1 
        9 13271 3 1 10 ILE C    C  73.373   6.348   4.752 1.00 . C C . 218 ILE C    1 1 
        9 13272 3 1 10 ILE CA   C  73.227   6.180   6.267 1.00 . C C . 218 ILE CA   1 1 
        9 13273 3 1 10 ILE CB   C  71.732   5.951   6.603 1.00 . C C . 218 ILE CB   1 1 
        9 13274 3 1 10 ILE CD1  C  72.306   4.989   8.924 1.00 . C C . 218 ILE CD1  1 1 
        9 13275 3 1 10 ILE CG1  C  71.466   6.013   8.135 1.00 . C C . 218 ILE CG1  1 1 
        9 13276 3 1 10 ILE CG2  C  71.279   4.587   6.055 1.00 . C C . 218 ILE CG2  1 1 
        9 13277 3 1 10 ILE H    H  73.158   7.939   7.477 1.00 . C C . 218 ILE H    1 1 
        9 13278 3 1 10 ILE HA   H  73.799   5.318   6.577 1.00 . C C . 218 ILE HA   1 1 
        9 13279 3 1 10 ILE HB   H  71.151   6.725   6.116 1.00 . C C . 218 ILE HB   1 1 
        9 13280 3 1 10 ILE HD11 H  73.326   5.337   8.992 1.00 . C C . 218 ILE HD11 1 1 
        9 13281 3 1 10 ILE HD12 H  72.284   4.037   8.417 1.00 . C C . 218 ILE HD12 1 1 
        9 13282 3 1 10 ILE HD13 H  71.897   4.878   9.918 1.00 . C C . 218 ILE HD13 1 1 
        9 13283 3 1 10 ILE HG12 H  71.704   7.000   8.485 1.00 . C C . 218 ILE HG12 1 1 
        9 13284 3 1 10 ILE HG13 H  70.418   5.822   8.315 1.00 . C C . 218 ILE HG13 1 1 
        9 13285 3 1 10 ILE HG21 H  71.666   3.797   6.685 1.00 . C C . 218 ILE HG21 1 1 
        9 13286 3 1 10 ILE HG22 H  71.653   4.460   5.050 1.00 . C C . 218 ILE HG22 1 1 
        9 13287 3 1 10 ILE HG23 H  70.199   4.543   6.046 1.00 . C C . 218 ILE HG23 1 1 
        9 13288 3 1 10 ILE N    N  73.760   7.373   6.939 1.00 . C C . 218 ILE N    1 1 
        9 13289 3 1 10 ILE O    O  73.814   5.437   4.045 1.00 . C C . 218 ILE O    1 1 
        9 13290 3 1 11 PHE C    C  74.605   7.915   2.414 1.00 . C C . 219 PHE C    1 1 
        9 13291 3 1 11 PHE CA   C  73.130   7.830   2.823 1.00 . C C . 219 PHE CA   1 1 
        9 13292 3 1 11 PHE CB   C  72.447   9.164   2.505 1.00 . C C . 219 PHE CB   1 1 
        9 13293 3 1 11 PHE CD1  C  71.126   8.767   0.398 1.00 . C C . 219 PHE CD1  1 1 
        9 13294 3 1 11 PHE CD2  C  73.237   9.950   0.243 1.00 . C C . 219 PHE CD2  1 1 
        9 13295 3 1 11 PHE CE1  C  70.957   8.887  -0.987 1.00 . C C . 219 PHE CE1  1 1 
        9 13296 3 1 11 PHE CE2  C  73.067  10.071  -1.142 1.00 . C C . 219 PHE CE2  1 1 
        9 13297 3 1 11 PHE CG   C  72.266   9.298   1.012 1.00 . C C . 219 PHE CG   1 1 
        9 13298 3 1 11 PHE CZ   C  71.927   9.540  -1.757 1.00 . C C . 219 PHE CZ   1 1 
        9 13299 3 1 11 PHE H    H  72.683   8.230   4.856 1.00 . C C . 219 PHE H    1 1 
        9 13300 3 1 11 PHE HA   H  72.652   7.044   2.261 1.00 . C C . 219 PHE HA   1 1 
        9 13301 3 1 11 PHE HB2  H  71.482   9.199   2.990 1.00 . C C . 219 PHE HB2  1 1 
        9 13302 3 1 11 PHE HB3  H  73.061   9.977   2.866 1.00 . C C . 219 PHE HB3  1 1 
        9 13303 3 1 11 PHE HD1  H  70.379   8.264   0.992 1.00 . C C . 219 PHE HD1  1 1 
        9 13304 3 1 11 PHE HD2  H  74.116  10.360   0.717 1.00 . C C . 219 PHE HD2  1 1 
        9 13305 3 1 11 PHE HE1  H  70.077   8.478  -1.461 1.00 . C C . 219 PHE HE1  1 1 
        9 13306 3 1 11 PHE HE2  H  73.816  10.574  -1.736 1.00 . C C . 219 PHE HE2  1 1 
        9 13307 3 1 11 PHE HZ   H  71.796   9.633  -2.825 1.00 . C C . 219 PHE HZ   1 1 
        9 13308 3 1 11 PHE N    N  73.018   7.535   4.251 1.00 . C C . 219 PHE N    1 1 
        9 13309 3 1 11 PHE O    O  75.001   7.485   1.328 1.00 . C C . 219 PHE O    1 1 
        9 13310 3 1 12 PHE C    C  77.510   7.270   2.822 1.00 . C C . 220 PHE C    1 1 
        9 13311 3 1 12 PHE CA   C  76.861   8.631   3.055 1.00 . C C . 220 PHE CA   1 1 
        9 13312 3 1 12 PHE CB   C  77.530   9.294   4.262 1.00 . C C . 220 PHE CB   1 1 
        9 13313 3 1 12 PHE CD1  C  80.044   9.093   4.134 1.00 . C C . 220 PHE CD1  1 1 
        9 13314 3 1 12 PHE CD2  C  78.987  11.084   3.238 1.00 . C C . 220 PHE CD2  1 1 
        9 13315 3 1 12 PHE CE1  C  81.298   9.595   3.770 1.00 . C C . 220 PHE CE1  1 1 
        9 13316 3 1 12 PHE CE2  C  80.242  11.586   2.875 1.00 . C C . 220 PHE CE2  1 1 
        9 13317 3 1 12 PHE CG   C  78.887   9.837   3.867 1.00 . C C . 220 PHE CG   1 1 
        9 13318 3 1 12 PHE CZ   C  81.398  10.841   3.141 1.00 . C C . 220 PHE CZ   1 1 
        9 13319 3 1 12 PHE H    H  75.059   8.802   4.151 1.00 . C C . 220 PHE H    1 1 
        9 13320 3 1 12 PHE HA   H  77.005   9.248   2.181 1.00 . C C . 220 PHE HA   1 1 
        9 13321 3 1 12 PHE HB2  H  76.908  10.098   4.616 1.00 . C C . 220 PHE HB2  1 1 
        9 13322 3 1 12 PHE HB3  H  77.652   8.564   5.048 1.00 . C C . 220 PHE HB3  1 1 
        9 13323 3 1 12 PHE HD1  H  79.967   8.131   4.620 1.00 . C C . 220 PHE HD1  1 1 
        9 13324 3 1 12 PHE HD2  H  78.096  11.657   3.032 1.00 . C C . 220 PHE HD2  1 1 
        9 13325 3 1 12 PHE HE1  H  82.191   9.022   3.975 1.00 . C C . 220 PHE HE1  1 1 
        9 13326 3 1 12 PHE HE2  H  80.319  12.547   2.389 1.00 . C C . 220 PHE HE2  1 1 
        9 13327 3 1 12 PHE HZ   H  82.367  11.229   2.861 1.00 . C C . 220 PHE HZ   1 1 
        9 13328 3 1 12 PHE N    N  75.429   8.480   3.304 1.00 . C C . 220 PHE N    1 1 
        9 13329 3 1 12 PHE O    O  78.314   7.090   1.903 1.00 . C C . 220 PHE O    1 1 
        9 13330 3 1 13 GLY C    C  77.260   4.310   2.212 1.00 . C C . 221 GLY C    1 1 
        9 13331 3 1 13 GLY CA   C  77.699   4.942   3.535 1.00 . C C . 221 GLY CA   1 1 
        9 13332 3 1 13 GLY H    H  76.499   6.487   4.374 1.00 . C C . 221 GLY H    1 1 
        9 13333 3 1 13 GLY HA2  H  78.777   4.989   3.571 1.00 . C C . 221 GLY HA2  1 1 
        9 13334 3 1 13 GLY HA3  H  77.341   4.335   4.351 1.00 . C C . 221 GLY HA3  1 1 
        9 13335 3 1 13 GLY N    N  77.153   6.294   3.662 1.00 . C C . 221 GLY N    1 1 
        9 13336 3 1 13 GLY O    O  77.991   3.534   1.591 1.00 . C C . 221 GLY O    1 1 
        9 13337 3 1 14 LEU C    C  76.325   4.581  -0.664 1.00 . C C . 222 LEU C    1 1 
        9 13338 3 1 14 LEU CA   C  75.485   4.135   0.536 1.00 . C C . 222 LEU CA   1 1 
        9 13339 3 1 14 LEU CB   C  74.052   4.665   0.365 1.00 . C C . 222 LEU CB   1 1 
        9 13340 3 1 14 LEU CD1  C  72.639   2.611   0.655 1.00 . C C . 222 LEU CD1  1 1 
        9 13341 3 1 14 LEU CD2  C  71.992   4.338  -1.035 1.00 . C C . 222 LEU CD2  1 1 
        9 13342 3 1 14 LEU CG   C  73.170   3.629  -0.361 1.00 . C C . 222 LEU CG   1 1 
        9 13343 3 1 14 LEU H    H  75.509   5.273   2.315 1.00 . C C . 222 LEU H    1 1 
        9 13344 3 1 14 LEU HA   H  75.470   3.055   0.579 1.00 . C C . 222 LEU HA   1 1 
        9 13345 3 1 14 LEU HB2  H  73.636   4.878   1.342 1.00 . C C . 222 LEU HB2  1 1 
        9 13346 3 1 14 LEU HB3  H  74.079   5.582  -0.210 1.00 . C C . 222 LEU HB3  1 1 
        9 13347 3 1 14 LEU HD11 H  73.469   2.164   1.183 1.00 . C C . 222 LEU HD11 1 1 
        9 13348 3 1 14 LEU HD12 H  72.084   1.843   0.141 1.00 . C C . 222 LEU HD12 1 1 
        9 13349 3 1 14 LEU HD13 H  71.993   3.112   1.361 1.00 . C C . 222 LEU HD13 1 1 
        9 13350 3 1 14 LEU HD21 H  71.294   3.603  -1.409 1.00 . C C . 222 LEU HD21 1 1 
        9 13351 3 1 14 LEU HD22 H  72.357   4.939  -1.856 1.00 . C C . 222 LEU HD22 1 1 
        9 13352 3 1 14 LEU HD23 H  71.496   4.974  -0.317 1.00 . C C . 222 LEU HD23 1 1 
        9 13353 3 1 14 LEU HG   H  73.757   3.114  -1.109 1.00 . C C . 222 LEU HG   1 1 
        9 13354 3 1 14 LEU N    N  76.045   4.652   1.778 1.00 . C C . 222 LEU N    1 1 
        9 13355 3 1 14 LEU O    O  76.592   3.808  -1.589 1.00 . C C . 222 LEU O    1 1 
        9 13356 3 1 15 ALA C    C  78.871   5.679  -1.871 1.00 . C C . 223 ALA C    1 1 
        9 13357 3 1 15 ALA CA   C  77.534   6.413  -1.742 1.00 . C C . 223 ALA CA   1 1 
        9 13358 3 1 15 ALA CB   C  77.805   7.896  -1.484 1.00 . C C . 223 ALA CB   1 1 
        9 13359 3 1 15 ALA H    H  76.490   6.429   0.101 1.00 . C C . 223 ALA H    1 1 
        9 13360 3 1 15 ALA HA   H  76.984   6.313  -2.666 1.00 . C C . 223 ALA HA   1 1 
        9 13361 3 1 15 ALA HB1  H  78.578   8.242  -2.155 1.00 . C C . 223 ALA HB1  1 1 
        9 13362 3 1 15 ALA HB2  H  78.129   8.030  -0.463 1.00 . C C . 223 ALA HB2  1 1 
        9 13363 3 1 15 ALA HB3  H  76.901   8.463  -1.652 1.00 . C C . 223 ALA HB3  1 1 
        9 13364 3 1 15 ALA N    N  76.737   5.852  -0.653 1.00 . C C . 223 ALA N    1 1 
        9 13365 3 1 15 ALA O    O  79.361   5.427  -2.975 1.00 . C C . 223 ALA O    1 1 
        9 13366 3 1 16 LEU C    C  80.601   3.262  -1.404 1.00 . C C . 224 LEU C    1 1 
        9 13367 3 1 16 LEU CA   C  80.746   4.623  -0.711 1.00 . C C . 224 LEU CA   1 1 
        9 13368 3 1 16 LEU CB   C  81.204   4.428   0.754 1.00 . C C . 224 LEU CB   1 1 
        9 13369 3 1 16 LEU CD1  C  82.339   6.642   1.092 1.00 . C C . 224 LEU CD1  1 1 
        9 13370 3 1 16 LEU CD2  C  83.136   4.630   2.339 1.00 . C C . 224 LEU CD2  1 1 
        9 13371 3 1 16 LEU CG   C  82.550   5.127   1.015 1.00 . C C . 224 LEU CG   1 1 
        9 13372 3 1 16 LEU H    H  79.042   5.546   0.123 1.00 . C C . 224 LEU H    1 1 
        9 13373 3 1 16 LEU HA   H  81.476   5.211  -1.250 1.00 . C C . 224 LEU HA   1 1 
        9 13374 3 1 16 LEU HB2  H  80.459   4.847   1.417 1.00 . C C . 224 LEU HB2  1 1 
        9 13375 3 1 16 LEU HB3  H  81.300   3.378   0.964 1.00 . C C . 224 LEU HB3  1 1 
        9 13376 3 1 16 LEU HD11 H  81.793   6.882   1.993 1.00 . C C . 224 LEU HD11 1 1 
        9 13377 3 1 16 LEU HD12 H  81.777   6.971   0.231 1.00 . C C . 224 LEU HD12 1 1 
        9 13378 3 1 16 LEU HD13 H  83.298   7.139   1.109 1.00 . C C . 224 LEU HD13 1 1 
        9 13379 3 1 16 LEU HD21 H  82.539   5.002   3.159 1.00 . C C . 224 LEU HD21 1 1 
        9 13380 3 1 16 LEU HD22 H  84.151   4.986   2.441 1.00 . C C . 224 LEU HD22 1 1 
        9 13381 3 1 16 LEU HD23 H  83.131   3.550   2.352 1.00 . C C . 224 LEU HD23 1 1 
        9 13382 3 1 16 LEU HG   H  83.234   4.902   0.209 1.00 . C C . 224 LEU HG   1 1 
        9 13383 3 1 16 LEU N    N  79.470   5.329  -0.729 1.00 . C C . 224 LEU N    1 1 
        9 13384 3 1 16 LEU O    O  81.465   2.841  -2.178 1.00 . C C . 224 LEU O    1 1 
        9 13385 3 1 17 LEU C    C  79.139   1.388  -3.252 1.00 . C C . 225 LEU C    1 1 
        9 13386 3 1 17 LEU CA   C  79.227   1.264  -1.728 1.00 . C C . 225 LEU CA   1 1 
        9 13387 3 1 17 LEU CB   C  77.910   0.694  -1.179 1.00 . C C . 225 LEU CB   1 1 
        9 13388 3 1 17 LEU CD1  C  78.669  -1.685  -0.904 1.00 . C C . 225 LEU CD1  1 1 
        9 13389 3 1 17 LEU CD2  C  76.270  -1.185  -1.369 1.00 . C C . 225 LEU CD2  1 1 
        9 13390 3 1 17 LEU CG   C  77.710  -0.755  -1.652 1.00 . C C . 225 LEU CG   1 1 
        9 13391 3 1 17 LEU H    H  78.832   2.955  -0.511 1.00 . C C . 225 LEU H    1 1 
        9 13392 3 1 17 LEU HA   H  80.032   0.591  -1.480 1.00 . C C . 225 LEU HA   1 1 
        9 13393 3 1 17 LEU HB2  H  77.936   0.716  -0.100 1.00 . C C . 225 LEU HB2  1 1 
        9 13394 3 1 17 LEU HB3  H  77.087   1.300  -1.528 1.00 . C C . 225 LEU HB3  1 1 
        9 13395 3 1 17 LEU HD11 H  78.588  -1.505   0.157 1.00 . C C . 225 LEU HD11 1 1 
        9 13396 3 1 17 LEU HD12 H  79.680  -1.492  -1.226 1.00 . C C . 225 LEU HD12 1 1 
        9 13397 3 1 17 LEU HD13 H  78.413  -2.713  -1.115 1.00 . C C . 225 LEU HD13 1 1 
        9 13398 3 1 17 LEU HD21 H  76.090  -2.153  -1.814 1.00 . C C . 225 LEU HD21 1 1 
        9 13399 3 1 17 LEU HD22 H  75.588  -0.462  -1.792 1.00 . C C . 225 LEU HD22 1 1 
        9 13400 3 1 17 LEU HD23 H  76.115  -1.245  -0.303 1.00 . C C . 225 LEU HD23 1 1 
        9 13401 3 1 17 LEU HG   H  77.905  -0.815  -2.713 1.00 . C C . 225 LEU HG   1 1 
        9 13402 3 1 17 LEU N    N  79.491   2.572  -1.128 1.00 . C C . 225 LEU N    1 1 
        9 13403 3 1 17 LEU O    O  79.616   0.524  -3.995 1.00 . C C . 225 LEU O    1 1 
        9 13404 3 1 18 SER C    C  79.756   2.751  -5.833 1.00 . C C . 226 SER C    1 1 
        9 13405 3 1 18 SER CA   C  78.383   2.716  -5.158 1.00 . C C . 226 SER CA   1 1 
        9 13406 3 1 18 SER CB   C  77.673   4.048  -5.396 1.00 . C C . 226 SER CB   1 1 
        9 13407 3 1 18 SER H    H  78.171   3.135  -3.093 1.00 . C C . 226 SER H    1 1 
        9 13408 3 1 18 SER HA   H  77.797   1.920  -5.591 1.00 . C C . 226 SER HA   1 1 
        9 13409 3 1 18 SER HB2  H  78.274   4.854  -5.010 1.00 . C C . 226 SER HB2  1 1 
        9 13410 3 1 18 SER HB3  H  77.522   4.191  -6.458 1.00 . C C . 226 SER HB3  1 1 
        9 13411 3 1 18 SER HG   H  75.972   4.863  -4.916 1.00 . C C . 226 SER HG   1 1 
        9 13412 3 1 18 SER N    N  78.529   2.478  -3.725 1.00 . C C . 226 SER N    1 1 
        9 13413 3 1 18 SER O    O  79.976   2.116  -6.865 1.00 . C C . 226 SER O    1 1 
        9 13414 3 1 18 SER OG   O  76.420   4.036  -4.725 1.00 . C C . 226 SER OG   1 1 
        9 13415 3 1 19 LEU C    C  82.737   2.230  -5.786 1.00 . C C . 227 LEU C    1 1 
        9 13416 3 1 19 LEU CA   C  82.050   3.599  -5.784 1.00 . C C . 227 LEU CA   1 1 
        9 13417 3 1 19 LEU CB   C  82.890   4.588  -4.940 1.00 . C C . 227 LEU CB   1 1 
        9 13418 3 1 19 LEU CD1  C  83.244   6.239  -6.845 1.00 . C C . 227 LEU CD1  1 1 
        9 13419 3 1 19 LEU CD2  C  81.262   6.510  -5.326 1.00 . C C . 227 LEU CD2  1 1 
        9 13420 3 1 19 LEU CG   C  82.731   6.062  -5.408 1.00 . C C . 227 LEU CG   1 1 
        9 13421 3 1 19 LEU H    H  80.475   3.973  -4.411 1.00 . C C . 227 LEU H    1 1 
        9 13422 3 1 19 LEU HA   H  81.992   3.961  -6.800 1.00 . C C . 227 LEU HA   1 1 
        9 13423 3 1 19 LEU HB2  H  82.579   4.517  -3.909 1.00 . C C . 227 LEU HB2  1 1 
        9 13424 3 1 19 LEU HB3  H  83.932   4.310  -5.009 1.00 . C C . 227 LEU HB3  1 1 
        9 13425 3 1 19 LEU HD11 H  83.411   7.287  -7.040 1.00 . C C . 227 LEU HD11 1 1 
        9 13426 3 1 19 LEU HD12 H  82.511   5.856  -7.540 1.00 . C C . 227 LEU HD12 1 1 
        9 13427 3 1 19 LEU HD13 H  84.172   5.698  -6.966 1.00 . C C . 227 LEU HD13 1 1 
        9 13428 3 1 19 LEU HD21 H  80.649   5.848  -5.919 1.00 . C C . 227 LEU HD21 1 1 
        9 13429 3 1 19 LEU HD22 H  81.172   7.518  -5.704 1.00 . C C . 227 LEU HD22 1 1 
        9 13430 3 1 19 LEU HD23 H  80.934   6.481  -4.299 1.00 . C C . 227 LEU HD23 1 1 
        9 13431 3 1 19 LEU HG   H  83.323   6.690  -4.757 1.00 . C C . 227 LEU HG   1 1 
        9 13432 3 1 19 LEU N    N  80.697   3.492  -5.237 1.00 . C C . 227 LEU N    1 1 
        9 13433 3 1 19 LEU O    O  83.417   1.857  -6.746 1.00 . C C . 227 LEU O    1 1 
        9 13434 3 1 20 LEU C    C  82.591  -0.795  -5.656 1.00 . C C . 228 LEU C    1 1 
        9 13435 3 1 20 LEU CA   C  83.160   0.143  -4.585 1.00 . C C . 228 LEU CA   1 1 
        9 13436 3 1 20 LEU CB   C  82.902  -0.454  -3.186 1.00 . C C . 228 LEU CB   1 1 
        9 13437 3 1 20 LEU CD1  C  83.864   1.390  -1.775 1.00 . C C . 228 LEU CD1  1 1 
        9 13438 3 1 20 LEU CD2  C  83.985  -0.974  -0.983 1.00 . C C . 228 LEU CD2  1 1 
        9 13439 3 1 20 LEU CG   C  84.033  -0.066  -2.217 1.00 . C C . 228 LEU CG   1 1 
        9 13440 3 1 20 LEU H    H  82.008   1.812  -3.962 1.00 . C C . 228 LEU H    1 1 
        9 13441 3 1 20 LEU HA   H  84.225   0.232  -4.744 1.00 . C C . 228 LEU HA   1 1 
        9 13442 3 1 20 LEU HB2  H  81.963  -0.080  -2.804 1.00 . C C . 228 LEU HB2  1 1 
        9 13443 3 1 20 LEU HB3  H  82.851  -1.531  -3.262 1.00 . C C . 228 LEU HB3  1 1 
        9 13444 3 1 20 LEU HD11 H  82.997   1.473  -1.137 1.00 . C C . 228 LEU HD11 1 1 
        9 13445 3 1 20 LEU HD12 H  83.735   2.019  -2.643 1.00 . C C . 228 LEU HD12 1 1 
        9 13446 3 1 20 LEU HD13 H  84.742   1.706  -1.231 1.00 . C C . 228 LEU HD13 1 1 
        9 13447 3 1 20 LEU HD21 H  84.714  -0.638  -0.261 1.00 . C C . 228 LEU HD21 1 1 
        9 13448 3 1 20 LEU HD22 H  84.208  -1.989  -1.276 1.00 . C C . 228 LEU HD22 1 1 
        9 13449 3 1 20 LEU HD23 H  82.999  -0.933  -0.546 1.00 . C C . 228 LEU HD23 1 1 
        9 13450 3 1 20 LEU HG   H  84.986  -0.181  -2.713 1.00 . C C . 228 LEU HG   1 1 
        9 13451 3 1 20 LEU N    N  82.558   1.470  -4.699 1.00 . C C . 228 LEU N    1 1 
        9 13452 3 1 20 LEU O    O  83.310  -1.616  -6.235 1.00 . C C . 228 LEU O    1 1 
        9 13453 3 1 21 PHE C    C  81.256  -1.253  -8.320 1.00 . C C . 229 PHE C    1 1 
        9 13454 3 1 21 PHE CA   C  80.636  -1.510  -6.941 1.00 . C C . 229 PHE CA   1 1 
        9 13455 3 1 21 PHE CB   C  79.135  -1.207  -6.992 1.00 . C C . 229 PHE CB   1 1 
        9 13456 3 1 21 PHE CD1  C  77.880  -3.384  -7.231 1.00 . C C . 229 PHE CD1  1 1 
        9 13457 3 1 21 PHE CD2  C  78.334  -2.075  -9.220 1.00 . C C . 229 PHE CD2  1 1 
        9 13458 3 1 21 PHE CE1  C  77.231  -4.347  -8.012 1.00 . C C . 229 PHE CE1  1 1 
        9 13459 3 1 21 PHE CE2  C  77.685  -3.037 -10.002 1.00 . C C . 229 PHE CE2  1 1 
        9 13460 3 1 21 PHE CG   C  78.431  -2.248  -7.835 1.00 . C C . 229 PHE CG   1 1 
        9 13461 3 1 21 PHE CZ   C  77.133  -4.174  -9.398 1.00 . C C . 229 PHE CZ   1 1 
        9 13462 3 1 21 PHE H    H  80.755  -0.003  -5.451 1.00 . C C . 229 PHE H    1 1 
        9 13463 3 1 21 PHE HA   H  80.777  -2.549  -6.681 1.00 . C C . 229 PHE HA   1 1 
        9 13464 3 1 21 PHE HB2  H  78.732  -1.225  -5.990 1.00 . C C . 229 PHE HB2  1 1 
        9 13465 3 1 21 PHE HB3  H  78.978  -0.230  -7.424 1.00 . C C . 229 PHE HB3  1 1 
        9 13466 3 1 21 PHE HD1  H  77.956  -3.519  -6.161 1.00 . C C . 229 PHE HD1  1 1 
        9 13467 3 1 21 PHE HD2  H  78.758  -1.198  -9.686 1.00 . C C . 229 PHE HD2  1 1 
        9 13468 3 1 21 PHE HE1  H  76.806  -5.224  -7.547 1.00 . C C . 229 PHE HE1  1 1 
        9 13469 3 1 21 PHE HE2  H  77.609  -2.905 -11.071 1.00 . C C . 229 PHE HE2  1 1 
        9 13470 3 1 21 PHE HZ   H  76.632  -4.917 -10.001 1.00 . C C . 229 PHE HZ   1 1 
        9 13471 3 1 21 PHE N    N  81.286  -0.673  -5.933 1.00 . C C . 229 PHE N    1 1 
        9 13472 3 1 21 PHE O    O  81.516  -2.182  -9.091 1.00 . C C . 229 PHE O    1 1 
        9 13473 3 1 22 ILE C    C  83.563  -0.090  -9.966 1.00 . C C . 230 ILE C    1 1 
        9 13474 3 1 22 ILE CA   C  82.111   0.403  -9.908 1.00 . C C . 230 ILE CA   1 1 
        9 13475 3 1 22 ILE CB   C  82.050   1.942 -10.082 1.00 . C C . 230 ILE CB   1 1 
        9 13476 3 1 22 ILE CD1  C  79.746   1.827 -11.229 1.00 . C C . 230 ILE CD1  1 1 
        9 13477 3 1 22 ILE CG1  C  80.573   2.431 -10.072 1.00 . C C . 230 ILE CG1  1 1 
        9 13478 3 1 22 ILE CG2  C  82.740   2.382 -11.390 1.00 . C C . 230 ILE CG2  1 1 
        9 13479 3 1 22 ILE H    H  81.290   0.722  -7.978 1.00 . C C . 230 ILE H    1 1 
        9 13480 3 1 22 ILE HA   H  81.557  -0.060 -10.701 1.00 . C C . 230 ILE HA   1 1 
        9 13481 3 1 22 ILE HB   H  82.571   2.400  -9.252 1.00 . C C . 230 ILE HB   1 1 
        9 13482 3 1 22 ILE HD11 H  79.657   0.759 -11.089 1.00 . C C . 230 ILE HD11 1 1 
        9 13483 3 1 22 ILE HD12 H  80.240   2.027 -12.168 1.00 . C C . 230 ILE HD12 1 1 
        9 13484 3 1 22 ILE HD13 H  78.761   2.272 -11.238 1.00 . C C . 230 ILE HD13 1 1 
        9 13485 3 1 22 ILE HG12 H  80.118   2.148  -9.138 1.00 . C C . 230 ILE HG12 1 1 
        9 13486 3 1 22 ILE HG13 H  80.560   3.508 -10.155 1.00 . C C . 230 ILE HG13 1 1 
        9 13487 3 1 22 ILE HG21 H  83.741   1.979 -11.422 1.00 . C C . 230 ILE HG21 1 1 
        9 13488 3 1 22 ILE HG22 H  82.787   3.461 -11.424 1.00 . C C . 230 ILE HG22 1 1 
        9 13489 3 1 22 ILE HG23 H  82.176   2.018 -12.235 1.00 . C C . 230 ILE HG23 1 1 
        9 13490 3 1 22 ILE N    N  81.507   0.023  -8.629 1.00 . C C . 230 ILE N    1 1 
        9 13491 3 1 22 ILE O    O  84.032  -0.603 -10.986 1.00 . C C . 230 ILE O    1 1 
        9 13492 3 1 23 GLY C    C  85.807  -1.876  -8.865 1.00 . C C . 231 GLY C    1 1 
        9 13493 3 1 23 GLY CA   C  85.672  -0.353  -8.756 1.00 . C C . 231 GLY CA   1 1 
        9 13494 3 1 23 GLY H    H  83.843   0.483  -8.080 1.00 . C C . 231 GLY H    1 1 
        9 13495 3 1 23 GLY HA2  H  86.237   0.111  -9.552 1.00 . C C . 231 GLY HA2  1 1 
        9 13496 3 1 23 GLY HA3  H  86.071  -0.032  -7.805 1.00 . C C . 231 GLY HA3  1 1 
        9 13497 3 1 23 GLY N    N  84.273   0.070  -8.854 1.00 . C C . 231 GLY N    1 1 
        9 13498 3 1 23 GLY O    O  86.808  -2.396  -9.367 1.00 . C C . 231 GLY O    1 1 
        9 13499 3 1 24 LEU C    C  84.980  -4.574  -9.846 1.00 . C C . 232 LEU C    1 1 
        9 13500 3 1 24 LEU CA   C  84.808  -4.067  -8.415 1.00 . C C . 232 LEU CA   1 1 
        9 13501 3 1 24 LEU CB   C  83.491  -4.609  -7.836 1.00 . C C . 232 LEU CB   1 1 
        9 13502 3 1 24 LEU CD1  C  82.582  -6.379  -6.298 1.00 . C C . 232 LEU CD1  1 1 
        9 13503 3 1 24 LEU CD2  C  83.593  -7.043  -8.490 1.00 . C C . 232 LEU CD2  1 1 
        9 13504 3 1 24 LEU CG   C  83.678  -6.051  -7.321 1.00 . C C . 232 LEU CG   1 1 
        9 13505 3 1 24 LEU H    H  84.023  -2.144  -7.985 1.00 . C C . 232 LEU H    1 1 
        9 13506 3 1 24 LEU HA   H  85.627  -4.419  -7.822 1.00 . C C . 232 LEU HA   1 1 
        9 13507 3 1 24 LEU HB2  H  83.179  -3.971  -7.022 1.00 . C C . 232 LEU HB2  1 1 
        9 13508 3 1 24 LEU HB3  H  82.732  -4.596  -8.606 1.00 . C C . 232 LEU HB3  1 1 
        9 13509 3 1 24 LEU HD11 H  82.571  -5.621  -5.529 1.00 . C C . 232 LEU HD11 1 1 
        9 13510 3 1 24 LEU HD12 H  82.781  -7.342  -5.852 1.00 . C C . 232 LEU HD12 1 1 
        9 13511 3 1 24 LEU HD13 H  81.623  -6.404  -6.794 1.00 . C C . 232 LEU HD13 1 1 
        9 13512 3 1 24 LEU HD21 H  82.776  -6.766  -9.142 1.00 . C C . 232 LEU HD21 1 1 
        9 13513 3 1 24 LEU HD22 H  83.427  -8.042  -8.111 1.00 . C C . 232 LEU HD22 1 1 
        9 13514 3 1 24 LEU HD23 H  84.518  -7.023  -9.045 1.00 . C C . 232 LEU HD23 1 1 
        9 13515 3 1 24 LEU HG   H  84.644  -6.141  -6.843 1.00 . C C . 232 LEU HG   1 1 
        9 13516 3 1 24 LEU N    N  84.793  -2.604  -8.382 1.00 . C C . 232 LEU N    1 1 
        9 13517 3 1 24 LEU O    O  85.787  -5.464 -10.126 1.00 . C C . 232 LEU O    1 1 
        9 13518 3 1 25 ALA C    C  85.665  -4.108 -12.756 1.00 . C C . 233 ALA C    1 1 
        9 13519 3 1 25 ALA CA   C  84.273  -4.366 -12.176 1.00 . C C . 233 ALA CA   1 1 
        9 13520 3 1 25 ALA CB   C  83.244  -3.566 -12.974 1.00 . C C . 233 ALA CB   1 1 
        9 13521 3 1 25 ALA H    H  83.603  -3.285 -10.476 1.00 . C C . 233 ALA H    1 1 
        9 13522 3 1 25 ALA HA   H  84.046  -5.417 -12.267 1.00 . C C . 233 ALA HA   1 1 
        9 13523 3 1 25 ALA HB1  H  83.326  -2.521 -12.720 1.00 . C C . 233 ALA HB1  1 1 
        9 13524 3 1 25 ALA HB2  H  82.251  -3.918 -12.735 1.00 . C C . 233 ALA HB2  1 1 
        9 13525 3 1 25 ALA HB3  H  83.426  -3.696 -14.031 1.00 . C C . 233 ALA HB3  1 1 
        9 13526 3 1 25 ALA N    N  84.218  -3.989 -10.762 1.00 . C C . 233 ALA N    1 1 
        9 13527 3 1 25 ALA O    O  86.179  -4.888 -13.564 1.00 . C C . 233 ALA O    1 1 
        9 13528 3 1 26 TYR C    C  88.651  -3.685 -12.401 1.00 . C C . 234 TYR C    1 1 
        9 13529 3 1 26 TYR CA   C  87.618  -2.635 -12.827 1.00 . C C . 234 TYR CA   1 1 
        9 13530 3 1 26 TYR CB   C  88.023  -1.268 -12.262 1.00 . C C . 234 TYR CB   1 1 
        9 13531 3 1 26 TYR CD1  C  90.525  -0.941 -12.352 1.00 . C C . 234 TYR CD1  1 1 
        9 13532 3 1 26 TYR CD2  C  89.178  -0.147 -14.207 1.00 . C C . 234 TYR CD2  1 1 
        9 13533 3 1 26 TYR CE1  C  91.681  -0.483 -12.996 1.00 . C C . 234 TYR CE1  1 1 
        9 13534 3 1 26 TYR CE2  C  90.336   0.310 -14.850 1.00 . C C . 234 TYR CE2  1 1 
        9 13535 3 1 26 TYR CG   C  89.273  -0.773 -12.958 1.00 . C C . 234 TYR CG   1 1 
        9 13536 3 1 26 TYR CZ   C  91.586   0.142 -14.244 1.00 . C C . 234 TYR CZ   1 1 
        9 13537 3 1 26 TYR H    H  85.832  -2.411 -11.704 1.00 . C C . 234 TYR H    1 1 
        9 13538 3 1 26 TYR HA   H  87.599  -2.577 -13.903 1.00 . C C . 234 TYR HA   1 1 
        9 13539 3 1 26 TYR HB2  H  87.221  -0.562 -12.420 1.00 . C C . 234 TYR HB2  1 1 
        9 13540 3 1 26 TYR HB3  H  88.215  -1.360 -11.203 1.00 . C C . 234 TYR HB3  1 1 
        9 13541 3 1 26 TYR HD1  H  90.599  -1.422 -11.389 1.00 . C C . 234 TYR HD1  1 1 
        9 13542 3 1 26 TYR HD2  H  88.214  -0.017 -14.674 1.00 . C C . 234 TYR HD2  1 1 
        9 13543 3 1 26 TYR HE1  H  92.646  -0.612 -12.528 1.00 . C C . 234 TYR HE1  1 1 
        9 13544 3 1 26 TYR HE2  H  90.263   0.793 -15.814 1.00 . C C . 234 TYR HE2  1 1 
        9 13545 3 1 26 TYR HH   H  92.573   1.500 -15.155 1.00 . C C . 234 TYR HH   1 1 
        9 13546 3 1 26 TYR N    N  86.284  -2.997 -12.345 1.00 . C C . 234 TYR N    1 1 
        9 13547 3 1 26 TYR O    O  89.476  -4.139 -13.200 1.00 . C C . 234 TYR O    1 1 
        9 13548 3 1 26 TYR OH   O  92.727   0.593 -14.878 1.00 . C C . 234 TYR OH   1 1 
        9 13549 3 1 27 ARG C    C  89.276  -6.443 -11.166 1.00 . C C . 235 ARG C    1 1 
        9 13550 3 1 27 ARG CA   C  89.541  -5.055 -10.580 1.00 . C C . 235 ARG CA   1 1 
        9 13551 3 1 27 ARG CB   C  89.405  -5.119  -9.054 1.00 . C C . 235 ARG CB   1 1 
        9 13552 3 1 27 ARG CD   C  91.474  -3.862  -8.379 1.00 . C C . 235 ARG CD   1 1 
        9 13553 3 1 27 ARG CG   C  89.944  -3.825  -8.425 1.00 . C C . 235 ARG CG   1 1 
        9 13554 3 1 27 ARG CZ   C  93.318  -2.252  -8.026 1.00 . C C . 235 ARG CZ   1 1 
        9 13555 3 1 27 ARG H    H  87.936  -3.669 -10.532 1.00 . C C . 235 ARG H    1 1 
        9 13556 3 1 27 ARG HA   H  90.546  -4.760 -10.829 1.00 . C C . 235 ARG HA   1 1 
        9 13557 3 1 27 ARG HB2  H  88.363  -5.238  -8.794 1.00 . C C . 235 ARG HB2  1 1 
        9 13558 3 1 27 ARG HB3  H  89.966  -5.963  -8.678 1.00 . C C . 235 ARG HB3  1 1 
        9 13559 3 1 27 ARG HD2  H  91.793  -4.596  -7.654 1.00 . C C . 235 ARG HD2  1 1 
        9 13560 3 1 27 ARG HD3  H  91.857  -4.133  -9.351 1.00 . C C . 235 ARG HD3  1 1 
        9 13561 3 1 27 ARG HE   H  91.374  -1.850  -7.714 1.00 . C C . 235 ARG HE   1 1 
        9 13562 3 1 27 ARG HG2  H  89.622  -2.976  -9.012 1.00 . C C . 235 ARG HG2  1 1 
        9 13563 3 1 27 ARG HG3  H  89.560  -3.731  -7.420 1.00 . C C . 235 ARG HG3  1 1 
        9 13564 3 1 27 ARG HH11 H  93.039  -0.370  -7.402 1.00 . C C . 235 ARG HH11 1 1 
        9 13565 3 1 27 ARG HH12 H  94.684  -0.825  -7.700 1.00 . C C . 235 ARG HH12 1 1 
        9 13566 3 1 27 ARG HH21 H  93.925  -4.060  -8.659 1.00 . C C . 235 ARG HH21 1 1 
        9 13567 3 1 27 ARG HH22 H  95.184  -2.897  -8.405 1.00 . C C . 235 ARG HH22 1 1 
        9 13568 3 1 27 ARG N    N  88.608  -4.067 -11.123 1.00 . C C . 235 ARG N    1 1 
        9 13569 3 1 27 ARG NE   N  92.004  -2.546  -7.997 1.00 . C C . 235 ARG NE   1 1 
        9 13570 3 1 27 ARG NH1  N  93.711  -1.055  -7.683 1.00 . C C . 235 ARG NH1  1 1 
        9 13571 3 1 27 ARG NH2  N  94.214  -3.140  -8.393 1.00 . C C . 235 ARG NH2  1 1 
        9 13572 3 1 27 ARG O    O  90.204  -7.187 -11.497 1.00 . C C . 235 ARG O    1 1 
        9 13573 3 1 28 TYR C    C  87.475  -8.062 -13.381 1.00 . C C . 236 TYR C    1 1 
        9 13574 3 1 28 TYR CA   C  87.609  -8.101 -11.846 1.00 . C C . 236 TYR CA   1 1 
        9 13575 3 1 28 TYR CB   C  86.271  -8.536 -11.238 1.00 . C C . 236 TYR CB   1 1 
        9 13576 3 1 28 TYR CD1  C  85.031 -10.368 -12.464 1.00 . C C . 236 TYR CD1  1 1 
        9 13577 3 1 28 TYR CD2  C  86.774 -10.984 -10.894 1.00 . C C . 236 TYR CD2  1 1 
        9 13578 3 1 28 TYR CE1  C  84.800 -11.721 -12.739 1.00 . C C . 236 TYR CE1  1 1 
        9 13579 3 1 28 TYR CE2  C  86.543 -12.338 -11.171 1.00 . C C . 236 TYR CE2  1 1 
        9 13580 3 1 28 TYR CG   C  86.018  -9.999 -11.540 1.00 . C C . 236 TYR CG   1 1 
        9 13581 3 1 28 TYR CZ   C  85.556 -12.706 -12.093 1.00 . C C . 236 TYR CZ   1 1 
        9 13582 3 1 28 TYR H    H  87.298  -6.170 -11.019 1.00 . C C . 236 TYR H    1 1 
        9 13583 3 1 28 TYR HA   H  88.361  -8.828 -11.579 1.00 . C C . 236 TYR HA   1 1 
        9 13584 3 1 28 TYR HB2  H  86.301  -8.391 -10.168 1.00 . C C . 236 TYR HB2  1 1 
        9 13585 3 1 28 TYR HB3  H  85.475  -7.937 -11.657 1.00 . C C . 236 TYR HB3  1 1 
        9 13586 3 1 28 TYR HD1  H  84.447  -9.609 -12.962 1.00 . C C . 236 TYR HD1  1 1 
        9 13587 3 1 28 TYR HD2  H  87.535 -10.702 -10.183 1.00 . C C . 236 TYR HD2  1 1 
        9 13588 3 1 28 TYR HE1  H  84.039 -12.005 -13.451 1.00 . C C . 236 TYR HE1  1 1 
        9 13589 3 1 28 TYR HE2  H  87.126 -13.098 -10.672 1.00 . C C . 236 TYR HE2  1 1 
        9 13590 3 1 28 TYR HH   H  85.232 -14.136 -13.315 1.00 . C C . 236 TYR HH   1 1 
        9 13591 3 1 28 TYR N    N  87.996  -6.797 -11.297 1.00 . C C . 236 TYR N    1 1 
        9 13592 3 1 28 TYR O    O  87.070  -9.047 -14.005 1.00 . C C . 236 TYR O    1 1 
        9 13593 3 1 28 TYR OH   O  85.328 -14.039 -12.366 1.00 . C C . 236 TYR OH   1 1 
        9 13594 3 1 29 GLN C    C  88.282  -5.414 -15.898 1.00 . C C . 237 GLN C    1 1 
        9 13595 3 1 29 GLN CA   C  87.729  -6.777 -15.459 1.00 . C C . 237 GLN CA   1 1 
        9 13596 3 1 29 GLN CB   C  86.269  -6.899 -15.918 1.00 . C C . 237 GLN CB   1 1 
        9 13597 3 1 29 GLN CD   C  84.761  -7.108 -17.913 1.00 . C C . 237 GLN CD   1 1 
        9 13598 3 1 29 GLN CG   C  86.218  -7.046 -17.443 1.00 . C C . 237 GLN CG   1 1 
        9 13599 3 1 29 GLN H    H  88.137  -6.163 -13.471 1.00 . C C . 237 GLN H    1 1 
        9 13600 3 1 29 GLN HA   H  88.308  -7.558 -15.926 1.00 . C C . 237 GLN HA   1 1 
        9 13601 3 1 29 GLN HB2  H  85.818  -7.766 -15.458 1.00 . C C . 237 GLN HB2  1 1 
        9 13602 3 1 29 GLN HB3  H  85.725  -6.013 -15.627 1.00 . C C . 237 GLN HB3  1 1 
        9 13603 3 1 29 GLN HE21 H  85.130  -6.173 -19.625 1.00 . C C . 237 GLN HE21 1 1 
        9 13604 3 1 29 GLN HE22 H  83.512  -6.625 -19.380 1.00 . C C . 237 GLN HE22 1 1 
        9 13605 3 1 29 GLN HG2  H  86.710  -6.201 -17.902 1.00 . C C . 237 GLN HG2  1 1 
        9 13606 3 1 29 GLN HG3  H  86.725  -7.955 -17.732 1.00 . C C . 237 GLN HG3  1 1 
        9 13607 3 1 29 GLN N    N  87.817  -6.921 -14.004 1.00 . C C . 237 GLN N    1 1 
        9 13608 3 1 29 GLN NE2  N  84.441  -6.592 -19.069 1.00 . C C . 237 GLN NE2  1 1 
        9 13609 3 1 29 GLN O    O  87.564  -4.409 -15.946 1.00 . C C . 237 GLN O    1 1 
        9 13610 3 1 29 GLN OE1  O  83.892  -7.636 -17.217 1.00 . C C . 237 GLN OE1  1 1 
        9 13611 3 1 30 ARG C    C  89.479  -3.540 -17.859 1.00 . C C . 238 ARG C    1 1 
        9 13612 3 1 30 ARG CA   C  90.226  -4.140 -16.665 1.00 . C C . 238 ARG CA   1 1 
        9 13613 3 1 30 ARG CB   C  91.677  -4.421 -17.076 1.00 . C C . 238 ARG CB   1 1 
        9 13614 3 1 30 ARG CD   C  94.008  -4.852 -16.245 1.00 . C C . 238 ARG CD   1 1 
        9 13615 3 1 30 ARG CG   C  92.579  -4.475 -15.836 1.00 . C C . 238 ARG CG   1 1 
        9 13616 3 1 30 ARG CZ   C  96.223  -4.916 -15.148 1.00 . C C . 238 ARG CZ   1 1 
        9 13617 3 1 30 ARG H    H  90.108  -6.199 -16.172 1.00 . C C . 238 ARG H    1 1 
        9 13618 3 1 30 ARG HA   H  90.217  -3.428 -15.852 1.00 . C C . 238 ARG HA   1 1 
        9 13619 3 1 30 ARG HB2  H  91.723  -5.370 -17.592 1.00 . C C . 238 ARG HB2  1 1 
        9 13620 3 1 30 ARG HB3  H  92.022  -3.639 -17.735 1.00 . C C . 238 ARG HB3  1 1 
        9 13621 3 1 30 ARG HD2  H  94.066  -5.918 -16.398 1.00 . C C . 238 ARG HD2  1 1 
        9 13622 3 1 30 ARG HD3  H  94.267  -4.345 -17.166 1.00 . C C . 238 ARG HD3  1 1 
        9 13623 3 1 30 ARG HE   H  94.655  -3.837 -14.500 1.00 . C C . 238 ARG HE   1 1 
        9 13624 3 1 30 ARG HG2  H  92.586  -3.506 -15.356 1.00 . C C . 238 ARG HG2  1 1 
        9 13625 3 1 30 ARG HG3  H  92.199  -5.213 -15.146 1.00 . C C . 238 ARG HG3  1 1 
        9 13626 3 1 30 ARG HH11 H  96.674  -3.859 -13.509 1.00 . C C . 238 ARG HH11 1 1 
        9 13627 3 1 30 ARG HH12 H  97.955  -4.833 -14.148 1.00 . C C . 238 ARG HH12 1 1 
        9 13628 3 1 30 ARG HH21 H  96.085  -6.094 -16.771 1.00 . C C . 238 ARG HH21 1 1 
        9 13629 3 1 30 ARG HH22 H  97.627  -6.088 -15.982 1.00 . C C . 238 ARG HH22 1 1 
        9 13630 3 1 30 ARG N    N  89.578  -5.377 -16.225 1.00 . C C . 238 ARG N    1 1 
        9 13631 3 1 30 ARG NE   N  94.956  -4.462 -15.193 1.00 . C C . 238 ARG NE   1 1 
        9 13632 3 1 30 ARG NH1  N  97.012  -4.504 -14.194 1.00 . C C . 238 ARG NH1  1 1 
        9 13633 3 1 30 ARG NH2  N  96.681  -5.767 -16.038 1.00 . C C . 238 ARG NH2  1 1 
        9 13634 3 1 30 ARG O    O  88.861  -4.299 -18.587 1.00 . C C . 238 ARG O    1 1 
        9 13635 3 1 30 ARG OXT  O  89.538  -2.332 -18.024 1.00 . C C . 238 ARG OXT  1 1 
       10 13636 1 1  1 GLY C    C  52.848  -0.385  14.208 1.00 . A A . 209 GLY C    1 1 
       10 13637 1 1  1 GLY CA   C  51.912  -1.566  14.471 1.00 . A A . 209 GLY CA   1 1 
       10 13638 1 1  1 GLY H1   H  50.558  -0.068  14.980 1.00 . A A . 209 GLY H1   1 1 
       10 13639 1 1  1 GLY H2   H  50.798  -1.230  16.197 1.00 . A A . 209 GLY H2   1 1 
       10 13640 1 1  1 GLY H3   H  49.862  -1.607  14.830 1.00 . A A . 209 GLY H3   1 1 
       10 13641 1 1  1 GLY HA2  H  52.415  -2.297  15.087 1.00 . A A . 209 GLY HA2  1 1 
       10 13642 1 1  1 GLY HA3  H  51.634  -2.016  13.529 1.00 . A A . 209 GLY HA3  1 1 
       10 13643 1 1  1 GLY N    N  50.690  -1.081  15.172 1.00 . A A . 209 GLY N    1 1 
       10 13644 1 1  1 GLY O    O  52.407   0.749  14.002 1.00 . A A . 209 GLY O    1 1 
       10 13645 1 1  2 THR C    C  56.274  -0.146  13.071 1.00 . A A . 210 THR C    1 1 
       10 13646 1 1  2 THR CA   C  55.156   0.391  13.971 1.00 . A A . 210 THR CA   1 1 
       10 13647 1 1  2 THR CB   C  55.761   0.868  15.306 1.00 . A A . 210 THR CB   1 1 
       10 13648 1 1  2 THR CG2  C  56.221   2.327  15.192 1.00 . A A . 210 THR CG2  1 1 
       10 13649 1 1  2 THR H    H  54.457  -1.570  14.377 1.00 . A A . 210 THR H    1 1 
       10 13650 1 1  2 THR HA   H  54.677   1.223  13.476 1.00 . A A . 210 THR HA   1 1 
       10 13651 1 1  2 THR HB   H  56.609   0.248  15.555 1.00 . A A . 210 THR HB   1 1 
       10 13652 1 1  2 THR HG1  H  53.963   1.136  16.003 1.00 . A A . 210 THR HG1  1 1 
       10 13653 1 1  2 THR HG21 H  56.907   2.425  14.367 1.00 . A A . 210 THR HG21 1 1 
       10 13654 1 1  2 THR HG22 H  56.714   2.620  16.107 1.00 . A A . 210 THR HG22 1 1 
       10 13655 1 1  2 THR HG23 H  55.363   2.963  15.027 1.00 . A A . 210 THR HG23 1 1 
       10 13656 1 1  2 THR N    N  54.157  -0.652  14.211 1.00 . A A . 210 THR N    1 1 
       10 13657 1 1  2 THR O    O  56.460  -1.360  12.938 1.00 . A A . 210 THR O    1 1 
       10 13658 1 1  2 THR OG1  O  54.784   0.762  16.335 1.00 . A A . 210 THR OG1  1 1 
       10 13659 1 1  3 THR C    C  59.468   0.877  12.071 1.00 . A A . 211 THR C    1 1 
       10 13660 1 1  3 THR CA   C  58.117   0.374  11.539 1.00 . A A . 211 THR CA   1 1 
       10 13661 1 1  3 THR CB   C  57.857   0.914  10.118 1.00 . A A . 211 THR CB   1 1 
       10 13662 1 1  3 THR CG2  C  57.732   2.442  10.131 1.00 . A A . 211 THR CG2  1 1 
       10 13663 1 1  3 THR H    H  56.830   1.713  12.569 1.00 . A A . 211 THR H    1 1 
       10 13664 1 1  3 THR HA   H  58.157  -0.703  11.499 1.00 . A A . 211 THR HA   1 1 
       10 13665 1 1  3 THR HB   H  56.941   0.487   9.738 1.00 . A A . 211 THR HB   1 1 
       10 13666 1 1  3 THR HG1  H  58.765  -0.352   8.955 1.00 . A A . 211 THR HG1  1 1 
       10 13667 1 1  3 THR HG21 H  57.259   2.772   9.218 1.00 . A A . 211 THR HG21 1 1 
       10 13668 1 1  3 THR HG22 H  58.714   2.885  10.206 1.00 . A A . 211 THR HG22 1 1 
       10 13669 1 1  3 THR HG23 H  57.134   2.750  10.976 1.00 . A A . 211 THR HG23 1 1 
       10 13670 1 1  3 THR N    N  57.022   0.764  12.436 1.00 . A A . 211 THR N    1 1 
       10 13671 1 1  3 THR O    O  60.311   1.407  11.339 1.00 . A A . 211 THR O    1 1 
       10 13672 1 1  3 THR OG1  O  58.931   0.540   9.269 1.00 . A A . 211 THR OG1  1 1 
       10 13673 1 1  4 VAL C    C  62.088   0.197  13.587 1.00 . A A . 212 VAL C    1 1 
       10 13674 1 1  4 VAL CA   C  60.920   1.093  14.036 1.00 . A A . 212 VAL CA   1 1 
       10 13675 1 1  4 VAL CB   C  60.770   1.007  15.573 1.00 . A A . 212 VAL CB   1 1 
       10 13676 1 1  4 VAL CG1  C  62.033   1.542  16.261 1.00 . A A . 212 VAL CG1  1 1 
       10 13677 1 1  4 VAL CG2  C  59.570   1.844  16.035 1.00 . A A . 212 VAL CG2  1 1 
       10 13678 1 1  4 VAL H    H  58.975   0.244  13.898 1.00 . A A . 212 VAL H    1 1 
       10 13679 1 1  4 VAL HA   H  61.139   2.114  13.764 1.00 . A A . 212 VAL HA   1 1 
       10 13680 1 1  4 VAL HB   H  60.618  -0.025  15.857 1.00 . A A . 212 VAL HB   1 1 
       10 13681 1 1  4 VAL HG11 H  62.111   2.607  16.095 1.00 . A A . 212 VAL HG11 1 1 
       10 13682 1 1  4 VAL HG12 H  62.902   1.049  15.851 1.00 . A A . 212 VAL HG12 1 1 
       10 13683 1 1  4 VAL HG13 H  61.974   1.347  17.322 1.00 . A A . 212 VAL HG13 1 1 
       10 13684 1 1  4 VAL HG21 H  59.470   1.769  17.107 1.00 . A A . 212 VAL HG21 1 1 
       10 13685 1 1  4 VAL HG22 H  58.672   1.474  15.564 1.00 . A A . 212 VAL HG22 1 1 
       10 13686 1 1  4 VAL HG23 H  59.723   2.876  15.758 1.00 . A A . 212 VAL HG23 1 1 
       10 13687 1 1  4 VAL N    N  59.675   0.684  13.372 1.00 . A A . 212 VAL N    1 1 
       10 13688 1 1  4 VAL O    O  63.229   0.646  13.457 1.00 . A A . 212 VAL O    1 1 
       10 13689 1 1  5 LEU C    C  63.389  -1.728  11.575 1.00 . A A . 213 LEU C    1 1 
       10 13690 1 1  5 LEU CA   C  62.800  -2.054  12.954 1.00 . A A . 213 LEU CA   1 1 
       10 13691 1 1  5 LEU CB   C  62.141  -3.432  12.904 1.00 . A A . 213 LEU CB   1 1 
       10 13692 1 1  5 LEU CD1  C  60.924  -5.114  14.315 1.00 . A A . 213 LEU CD1  1 1 
       10 13693 1 1  5 LEU CD2  C  63.295  -4.544  14.845 1.00 . A A . 213 LEU CD2  1 1 
       10 13694 1 1  5 LEU CG   C  61.963  -3.988  14.328 1.00 . A A . 213 LEU CG   1 1 
       10 13695 1 1  5 LEU H    H  60.883  -1.399  13.492 1.00 . A A . 213 LEU H    1 1 
       10 13696 1 1  5 LEU HA   H  63.597  -2.072  13.678 1.00 . A A . 213 LEU HA   1 1 
       10 13697 1 1  5 LEU HB2  H  61.174  -3.343  12.428 1.00 . A A . 213 LEU HB2  1 1 
       10 13698 1 1  5 LEU HB3  H  62.755  -4.093  12.335 1.00 . A A . 213 LEU HB3  1 1 
       10 13699 1 1  5 LEU HD11 H  61.302  -5.948  13.743 1.00 . A A . 213 LEU HD11 1 1 
       10 13700 1 1  5 LEU HD12 H  60.010  -4.755  13.864 1.00 . A A . 213 LEU HD12 1 1 
       10 13701 1 1  5 LEU HD13 H  60.723  -5.431  15.328 1.00 . A A . 213 LEU HD13 1 1 
       10 13702 1 1  5 LEU HD21 H  64.084  -3.832  14.658 1.00 . A A . 213 LEU HD21 1 1 
       10 13703 1 1  5 LEU HD22 H  63.520  -5.471  14.337 1.00 . A A . 213 LEU HD22 1 1 
       10 13704 1 1  5 LEU HD23 H  63.220  -4.727  15.907 1.00 . A A . 213 LEU HD23 1 1 
       10 13705 1 1  5 LEU HG   H  61.622  -3.198  14.983 1.00 . A A . 213 LEU HG   1 1 
       10 13706 1 1  5 LEU N    N  61.799  -1.085  13.365 1.00 . A A . 213 LEU N    1 1 
       10 13707 1 1  5 LEU O    O  64.593  -1.885  11.347 1.00 . A A . 213 LEU O    1 1 
       10 13708 1 1  6 LEU C    C  64.247  -0.065   9.288 1.00 . A A . 214 LEU C    1 1 
       10 13709 1 1  6 LEU CA   C  62.998  -0.986   9.275 1.00 . A A . 214 LEU CA   1 1 
       10 13710 1 1  6 LEU CB   C  61.862  -0.326   8.469 1.00 . A A . 214 LEU CB   1 1 
       10 13711 1 1  6 LEU CD1  C  60.527  -0.454   6.347 1.00 . A A . 214 LEU CD1  1 1 
       10 13712 1 1  6 LEU CD2  C  63.013  -0.244   6.237 1.00 . A A . 214 LEU CD2  1 1 
       10 13713 1 1  6 LEU CG   C  61.843  -0.849   7.021 1.00 . A A . 214 LEU CG   1 1 
       10 13714 1 1  6 LEU H    H  61.590  -1.201  10.849 1.00 . A A . 214 LEU H    1 1 
       10 13715 1 1  6 LEU HA   H  63.269  -1.917   8.799 1.00 . A A . 214 LEU HA   1 1 
       10 13716 1 1  6 LEU HB2  H  60.918  -0.556   8.939 1.00 . A A . 214 LEU HB2  1 1 
       10 13717 1 1  6 LEU HB3  H  61.999   0.740   8.455 1.00 . A A . 214 LEU HB3  1 1 
       10 13718 1 1  6 LEU HD11 H  59.720  -1.042   6.760 1.00 . A A . 214 LEU HD11 1 1 
       10 13719 1 1  6 LEU HD12 H  60.597  -0.635   5.285 1.00 . A A . 214 LEU HD12 1 1 
       10 13720 1 1  6 LEU HD13 H  60.332   0.594   6.522 1.00 . A A . 214 LEU HD13 1 1 
       10 13721 1 1  6 LEU HD21 H  62.893  -0.463   5.185 1.00 . A A . 214 LEU HD21 1 1 
       10 13722 1 1  6 LEU HD22 H  63.940  -0.670   6.589 1.00 . A A . 214 LEU HD22 1 1 
       10 13723 1 1  6 LEU HD23 H  63.029   0.826   6.382 1.00 . A A . 214 LEU HD23 1 1 
       10 13724 1 1  6 LEU HG   H  61.930  -1.926   7.028 1.00 . A A . 214 LEU HG   1 1 
       10 13725 1 1  6 LEU N    N  62.540  -1.295  10.633 1.00 . A A . 214 LEU N    1 1 
       10 13726 1 1  6 LEU O    O  65.275  -0.440   8.723 1.00 . A A . 214 LEU O    1 1 
       10 13727 1 1  7 PRO C    C  66.592   1.450  10.696 1.00 . A A . 215 PRO C    1 1 
       10 13728 1 1  7 PRO CA   C  65.394   2.038   9.937 1.00 . A A . 215 PRO CA   1 1 
       10 13729 1 1  7 PRO CB   C  64.879   3.303  10.634 1.00 . A A . 215 PRO CB   1 1 
       10 13730 1 1  7 PRO CD   C  63.053   1.732  10.616 1.00 . A A . 215 PRO CD   1 1 
       10 13731 1 1  7 PRO CG   C  63.690   2.865  11.414 1.00 . A A . 215 PRO CG   1 1 
       10 13732 1 1  7 PRO HA   H  65.694   2.280   8.934 1.00 . A A . 215 PRO HA   1 1 
       10 13733 1 1  7 PRO HB2  H  65.633   3.704  11.294 1.00 . A A . 215 PRO HB2  1 1 
       10 13734 1 1  7 PRO HB3  H  64.587   4.042   9.905 1.00 . A A . 215 PRO HB3  1 1 
       10 13735 1 1  7 PRO HD2  H  62.582   1.023  11.276 1.00 . A A . 215 PRO HD2  1 1 
       10 13736 1 1  7 PRO HD3  H  62.345   2.129   9.909 1.00 . A A . 215 PRO HD3  1 1 
       10 13737 1 1  7 PRO HG2  H  63.998   2.512  12.389 1.00 . A A . 215 PRO HG2  1 1 
       10 13738 1 1  7 PRO HG3  H  62.989   3.678  11.516 1.00 . A A . 215 PRO HG3  1 1 
       10 13739 1 1  7 PRO N    N  64.204   1.122   9.901 1.00 . A A . 215 PRO N    1 1 
       10 13740 1 1  7 PRO O    O  67.751   1.675  10.336 1.00 . A A . 215 PRO O    1 1 
       10 13741 1 1  8 LEU C    C  68.229  -0.861  11.801 1.00 . A A . 216 LEU C    1 1 
       10 13742 1 1  8 LEU CA   C  67.368   0.122  12.599 1.00 . A A . 216 LEU CA   1 1 
       10 13743 1 1  8 LEU CB   C  66.733  -0.619  13.801 1.00 . A A . 216 LEU CB   1 1 
       10 13744 1 1  8 LEU CD1  C  69.002  -1.238  14.791 1.00 . A A . 216 LEU CD1  1 1 
       10 13745 1 1  8 LEU CD2  C  67.832   0.847  15.562 1.00 . A A . 216 LEU CD2  1 1 
       10 13746 1 1  8 LEU CG   C  67.633  -0.596  15.067 1.00 . A A . 216 LEU CG   1 1 
       10 13747 1 1  8 LEU H    H  65.377   0.579  12.033 1.00 . A A . 216 LEU H    1 1 
       10 13748 1 1  8 LEU HA   H  68.001   0.912  12.967 1.00 . A A . 216 LEU HA   1 1 
       10 13749 1 1  8 LEU HB2  H  65.790  -0.151  14.037 1.00 . A A . 216 LEU HB2  1 1 
       10 13750 1 1  8 LEU HB3  H  66.550  -1.646  13.520 1.00 . A A . 216 LEU HB3  1 1 
       10 13751 1 1  8 LEU HD11 H  68.861  -2.179  14.279 1.00 . A A . 216 LEU HD11 1 1 
       10 13752 1 1  8 LEU HD12 H  69.512  -1.411  15.727 1.00 . A A . 216 LEU HD12 1 1 
       10 13753 1 1  8 LEU HD13 H  69.594  -0.578  14.176 1.00 . A A . 216 LEU HD13 1 1 
       10 13754 1 1  8 LEU HD21 H  68.568   1.343  14.946 1.00 . A A . 216 LEU HD21 1 1 
       10 13755 1 1  8 LEU HD22 H  68.173   0.831  16.587 1.00 . A A . 216 LEU HD22 1 1 
       10 13756 1 1  8 LEU HD23 H  66.895   1.380  15.503 1.00 . A A . 216 LEU HD23 1 1 
       10 13757 1 1  8 LEU HG   H  67.141  -1.163  15.843 1.00 . A A . 216 LEU HG   1 1 
       10 13758 1 1  8 LEU N    N  66.313   0.712  11.774 1.00 . A A . 216 LEU N    1 1 
       10 13759 1 1  8 LEU O    O  69.461  -0.842  11.888 1.00 . A A . 216 LEU O    1 1 
       10 13760 1 1  9 VAL C    C  69.157  -2.010   9.139 1.00 . A A . 217 VAL C    1 1 
       10 13761 1 1  9 VAL CA   C  68.311  -2.712  10.214 1.00 . A A . 217 VAL CA   1 1 
       10 13762 1 1  9 VAL CB   C  67.343  -3.747   9.606 1.00 . A A . 217 VAL CB   1 1 
       10 13763 1 1  9 VAL CG1  C  66.313  -3.070   8.703 1.00 . A A . 217 VAL CG1  1 1 
       10 13764 1 1  9 VAL CG2  C  68.122  -4.805   8.809 1.00 . A A . 217 VAL CG2  1 1 
       10 13765 1 1  9 VAL H    H  66.606  -1.713  10.981 1.00 . A A . 217 VAL H    1 1 
       10 13766 1 1  9 VAL HA   H  68.989  -3.236  10.874 1.00 . A A . 217 VAL HA   1 1 
       10 13767 1 1  9 VAL HB   H  66.817  -4.235  10.414 1.00 . A A . 217 VAL HB   1 1 
       10 13768 1 1  9 VAL HG11 H  65.831  -3.811   8.078 1.00 . A A . 217 VAL HG11 1 1 
       10 13769 1 1  9 VAL HG12 H  66.796  -2.337   8.080 1.00 . A A . 217 VAL HG12 1 1 
       10 13770 1 1  9 VAL HG13 H  65.571  -2.591   9.321 1.00 . A A . 217 VAL HG13 1 1 
       10 13771 1 1  9 VAL HG21 H  68.807  -4.315   8.131 1.00 . A A . 217 VAL HG21 1 1 
       10 13772 1 1  9 VAL HG22 H  67.429  -5.411   8.244 1.00 . A A . 217 VAL HG22 1 1 
       10 13773 1 1  9 VAL HG23 H  68.677  -5.433   9.490 1.00 . A A . 217 VAL HG23 1 1 
       10 13774 1 1  9 VAL N    N  67.585  -1.730  11.016 1.00 . A A . 217 VAL N    1 1 
       10 13775 1 1  9 VAL O    O  70.272  -2.445   8.831 1.00 . A A . 217 VAL O    1 1 
       10 13776 1 1 10 ILE C    C  70.686   0.388   8.150 1.00 . A A . 218 ILE C    1 1 
       10 13777 1 1 10 ILE CA   C  69.398  -0.176   7.535 1.00 . A A . 218 ILE CA   1 1 
       10 13778 1 1 10 ILE CB   C  68.546   0.956   6.919 1.00 . A A . 218 ILE CB   1 1 
       10 13779 1 1 10 ILE CD1  C  66.221   1.474   6.065 1.00 . A A . 218 ILE CD1  1 1 
       10 13780 1 1 10 ILE CG1  C  67.247   0.363   6.336 1.00 . A A . 218 ILE CG1  1 1 
       10 13781 1 1 10 ILE CG2  C  69.328   1.639   5.784 1.00 . A A . 218 ILE CG2  1 1 
       10 13782 1 1 10 ILE H    H  67.759  -0.578   8.835 1.00 . A A . 218 ILE H    1 1 
       10 13783 1 1 10 ILE HA   H  69.673  -0.868   6.753 1.00 . A A . 218 ILE HA   1 1 
       10 13784 1 1 10 ILE HB   H  68.304   1.683   7.680 1.00 . A A . 218 ILE HB   1 1 
       10 13785 1 1 10 ILE HD11 H  65.672   1.684   6.967 1.00 . A A . 218 ILE HD11 1 1 
       10 13786 1 1 10 ILE HD12 H  65.535   1.144   5.299 1.00 . A A . 218 ILE HD12 1 1 
       10 13787 1 1 10 ILE HD13 H  66.726   2.370   5.731 1.00 . A A . 218 ILE HD13 1 1 
       10 13788 1 1 10 ILE HG12 H  67.469  -0.145   5.410 1.00 . A A . 218 ILE HG12 1 1 
       10 13789 1 1 10 ILE HG13 H  66.830  -0.342   7.038 1.00 . A A . 218 ILE HG13 1 1 
       10 13790 1 1 10 ILE HG21 H  68.688   2.353   5.285 1.00 . A A . 218 ILE HG21 1 1 
       10 13791 1 1 10 ILE HG22 H  69.656   0.894   5.075 1.00 . A A . 218 ILE HG22 1 1 
       10 13792 1 1 10 ILE HG23 H  70.186   2.150   6.194 1.00 . A A . 218 ILE HG23 1 1 
       10 13793 1 1 10 ILE N    N  68.646  -0.908   8.561 1.00 . A A . 218 ILE N    1 1 
       10 13794 1 1 10 ILE O    O  71.768   0.280   7.567 1.00 . A A . 218 ILE O    1 1 
       10 13795 1 1 11 PHE C    C  72.719   0.415  10.389 1.00 . A A . 219 PHE C    1 1 
       10 13796 1 1 11 PHE CA   C  71.736   1.537  10.040 1.00 . A A . 219 PHE CA   1 1 
       10 13797 1 1 11 PHE CB   C  71.318   2.251  11.351 1.00 . A A . 219 PHE CB   1 1 
       10 13798 1 1 11 PHE CD1  C  69.953   3.954   9.996 1.00 . A A . 219 PHE CD1  1 1 
       10 13799 1 1 11 PHE CD2  C  69.179   3.309  12.202 1.00 . A A . 219 PHE CD2  1 1 
       10 13800 1 1 11 PHE CE1  C  68.860   4.814   9.860 1.00 . A A . 219 PHE CE1  1 1 
       10 13801 1 1 11 PHE CE2  C  68.083   4.171  12.062 1.00 . A A . 219 PHE CE2  1 1 
       10 13802 1 1 11 PHE CG   C  70.120   3.192  11.169 1.00 . A A . 219 PHE CG   1 1 
       10 13803 1 1 11 PHE CZ   C  67.924   4.922  10.893 1.00 . A A . 219 PHE CZ   1 1 
       10 13804 1 1 11 PHE H    H  69.693   1.036   9.768 1.00 . A A . 219 PHE H    1 1 
       10 13805 1 1 11 PHE HA   H  72.227   2.246   9.394 1.00 . A A . 219 PHE HA   1 1 
       10 13806 1 1 11 PHE HB2  H  71.065   1.504  12.087 1.00 . A A . 219 PHE HB2  1 1 
       10 13807 1 1 11 PHE HB3  H  72.160   2.824  11.716 1.00 . A A . 219 PHE HB3  1 1 
       10 13808 1 1 11 PHE HD1  H  70.671   3.867   9.195 1.00 . A A . 219 PHE HD1  1 1 
       10 13809 1 1 11 PHE HD2  H  69.297   2.733  13.108 1.00 . A A . 219 PHE HD2  1 1 
       10 13810 1 1 11 PHE HE1  H  68.739   5.395   8.958 1.00 . A A . 219 PHE HE1  1 1 
       10 13811 1 1 11 PHE HE2  H  67.359   4.256  12.859 1.00 . A A . 219 PHE HE2  1 1 
       10 13812 1 1 11 PHE HZ   H  67.079   5.586  10.788 1.00 . A A . 219 PHE HZ   1 1 
       10 13813 1 1 11 PHE N    N  70.573   0.978   9.344 1.00 . A A . 219 PHE N    1 1 
       10 13814 1 1 11 PHE O    O  73.936   0.549  10.234 1.00 . A A . 219 PHE O    1 1 
       10 13815 1 1 12 PHE C    C  73.809  -2.355  10.059 1.00 . A A . 220 PHE C    1 1 
       10 13816 1 1 12 PHE CA   C  72.985  -1.868  11.246 1.00 . A A . 220 PHE CA   1 1 
       10 13817 1 1 12 PHE CB   C  72.069  -3.002  11.709 1.00 . A A . 220 PHE CB   1 1 
       10 13818 1 1 12 PHE CD1  C  73.616  -4.996  11.711 1.00 . A A . 220 PHE CD1  1 1 
       10 13819 1 1 12 PHE CD2  C  72.897  -4.078  13.838 1.00 . A A . 220 PHE CD2  1 1 
       10 13820 1 1 12 PHE CE1  C  74.369  -5.966  12.384 1.00 . A A . 220 PHE CE1  1 1 
       10 13821 1 1 12 PHE CE2  C  73.649  -5.048  14.510 1.00 . A A . 220 PHE CE2  1 1 
       10 13822 1 1 12 PHE CG   C  72.879  -4.052  12.437 1.00 . A A . 220 PHE CG   1 1 
       10 13823 1 1 12 PHE CZ   C  74.386  -5.991  13.784 1.00 . A A . 220 PHE CZ   1 1 
       10 13824 1 1 12 PHE H    H  71.203  -0.755  10.971 1.00 . A A . 220 PHE H    1 1 
       10 13825 1 1 12 PHE HA   H  73.648  -1.596  12.053 1.00 . A A . 220 PHE HA   1 1 
       10 13826 1 1 12 PHE HB2  H  71.315  -2.602  12.366 1.00 . A A . 220 PHE HB2  1 1 
       10 13827 1 1 12 PHE HB3  H  71.591  -3.451  10.851 1.00 . A A . 220 PHE HB3  1 1 
       10 13828 1 1 12 PHE HD1  H  73.602  -4.976  10.631 1.00 . A A . 220 PHE HD1  1 1 
       10 13829 1 1 12 PHE HD2  H  72.329  -3.351  14.399 1.00 . A A . 220 PHE HD2  1 1 
       10 13830 1 1 12 PHE HE1  H  74.936  -6.694  11.824 1.00 . A A . 220 PHE HE1  1 1 
       10 13831 1 1 12 PHE HE2  H  73.663  -5.068  15.590 1.00 . A A . 220 PHE HE2  1 1 
       10 13832 1 1 12 PHE HZ   H  74.967  -6.739  14.304 1.00 . A A . 220 PHE HZ   1 1 
       10 13833 1 1 12 PHE N    N  72.176  -0.708  10.869 1.00 . A A . 220 PHE N    1 1 
       10 13834 1 1 12 PHE O    O  74.995  -2.675  10.181 1.00 . A A . 220 PHE O    1 1 
       10 13835 1 1 13 GLY C    C  75.018  -1.895   7.343 1.00 . A A . 221 GLY C    1 1 
       10 13836 1 1 13 GLY CA   C  73.844  -2.824   7.661 1.00 . A A . 221 GLY CA   1 1 
       10 13837 1 1 13 GLY H    H  72.237  -2.110   8.848 1.00 . A A . 221 GLY H    1 1 
       10 13838 1 1 13 GLY HA2  H  74.214  -3.835   7.791 1.00 . A A . 221 GLY HA2  1 1 
       10 13839 1 1 13 GLY HA3  H  73.142  -2.802   6.840 1.00 . A A . 221 GLY HA3  1 1 
       10 13840 1 1 13 GLY N    N  73.174  -2.395   8.889 1.00 . A A . 221 GLY N    1 1 
       10 13841 1 1 13 GLY O    O  76.046  -2.314   6.803 1.00 . A A . 221 GLY O    1 1 
       10 13842 1 1 14 LEU C    C  77.180  -0.011   8.151 1.00 . A A . 222 LEU C    1 1 
       10 13843 1 1 14 LEU CA   C  75.886   0.386   7.442 1.00 . A A . 222 LEU CA   1 1 
       10 13844 1 1 14 LEU CB   C  75.427   1.738   7.993 1.00 . A A . 222 LEU CB   1 1 
       10 13845 1 1 14 LEU CD1  C  75.599   3.120   5.915 1.00 . A A . 222 LEU CD1  1 1 
       10 13846 1 1 14 LEU CD2  C  76.078   4.149   8.146 1.00 . A A . 222 LEU CD2  1 1 
       10 13847 1 1 14 LEU CG   C  76.193   2.875   7.305 1.00 . A A . 222 LEU CG   1 1 
       10 13848 1 1 14 LEU H    H  74.018  -0.339   8.111 1.00 . A A . 222 LEU H    1 1 
       10 13849 1 1 14 LEU HA   H  76.063   0.467   6.381 1.00 . A A . 222 LEU HA   1 1 
       10 13850 1 1 14 LEU HB2  H  74.366   1.855   7.817 1.00 . A A . 222 LEU HB2  1 1 
       10 13851 1 1 14 LEU HB3  H  75.617   1.768   9.057 1.00 . A A . 222 LEU HB3  1 1 
       10 13852 1 1 14 LEU HD11 H  74.522   3.157   5.986 1.00 . A A . 222 LEU HD11 1 1 
       10 13853 1 1 14 LEU HD12 H  75.887   2.314   5.256 1.00 . A A . 222 LEU HD12 1 1 
       10 13854 1 1 14 LEU HD13 H  75.968   4.057   5.525 1.00 . A A . 222 LEU HD13 1 1 
       10 13855 1 1 14 LEU HD21 H  75.050   4.292   8.445 1.00 . A A . 222 LEU HD21 1 1 
       10 13856 1 1 14 LEU HD22 H  76.403   4.998   7.562 1.00 . A A . 222 LEU HD22 1 1 
       10 13857 1 1 14 LEU HD23 H  76.700   4.056   9.025 1.00 . A A . 222 LEU HD23 1 1 
       10 13858 1 1 14 LEU HG   H  77.236   2.602   7.206 1.00 . A A . 222 LEU HG   1 1 
       10 13859 1 1 14 LEU N    N  74.856  -0.614   7.684 1.00 . A A . 222 LEU N    1 1 
       10 13860 1 1 14 LEU O    O  78.278   0.114   7.598 1.00 . A A . 222 LEU O    1 1 
       10 13861 1 1 15 ALA C    C  78.915  -2.093   9.420 1.00 . A A . 223 ALA C    1 1 
       10 13862 1 1 15 ALA CA   C  78.213  -0.945  10.154 1.00 . A A . 223 ALA CA   1 1 
       10 13863 1 1 15 ALA CB   C  77.780  -1.408  11.548 1.00 . A A . 223 ALA CB   1 1 
       10 13864 1 1 15 ALA H    H  76.156  -0.602   9.772 1.00 . A A . 223 ALA H    1 1 
       10 13865 1 1 15 ALA HA   H  78.898  -0.114  10.253 1.00 . A A . 223 ALA HA   1 1 
       10 13866 1 1 15 ALA HB1  H  78.427  -2.206  11.885 1.00 . A A . 223 ALA HB1  1 1 
       10 13867 1 1 15 ALA HB2  H  76.761  -1.764  11.511 1.00 . A A . 223 ALA HB2  1 1 
       10 13868 1 1 15 ALA HB3  H  77.847  -0.579  12.236 1.00 . A A . 223 ALA HB3  1 1 
       10 13869 1 1 15 ALA N    N  77.051  -0.512   9.382 1.00 . A A . 223 ALA N    1 1 
       10 13870 1 1 15 ALA O    O  80.147  -2.171   9.372 1.00 . A A . 223 ALA O    1 1 
       10 13871 1 1 16 LEU C    C  79.458  -3.612   6.875 1.00 . A A . 224 LEU C    1 1 
       10 13872 1 1 16 LEU CA   C  78.647  -4.123   8.073 1.00 . A A . 224 LEU CA   1 1 
       10 13873 1 1 16 LEU CB   C  77.473  -4.984   7.562 1.00 . A A . 224 LEU CB   1 1 
       10 13874 1 1 16 LEU CD1  C  77.692  -7.013   9.014 1.00 . A A . 224 LEU CD1  1 1 
       10 13875 1 1 16 LEU CD2  C  76.905  -7.258   6.659 1.00 . A A . 224 LEU CD2  1 1 
       10 13876 1 1 16 LEU CG   C  77.841  -6.478   7.588 1.00 . A A . 224 LEU CG   1 1 
       10 13877 1 1 16 LEU H    H  77.146  -2.870   8.886 1.00 . A A . 224 LEU H    1 1 
       10 13878 1 1 16 LEU HA   H  79.285  -4.710   8.717 1.00 . A A . 224 LEU HA   1 1 
       10 13879 1 1 16 LEU HB2  H  76.609  -4.812   8.188 1.00 . A A . 224 LEU HB2  1 1 
       10 13880 1 1 16 LEU HB3  H  77.234  -4.692   6.547 1.00 . A A . 224 LEU HB3  1 1 
       10 13881 1 1 16 LEU HD11 H  76.730  -6.711   9.409 1.00 . A A . 224 LEU HD11 1 1 
       10 13882 1 1 16 LEU HD12 H  78.478  -6.609   9.634 1.00 . A A . 224 LEU HD12 1 1 
       10 13883 1 1 16 LEU HD13 H  77.756  -8.091   9.004 1.00 . A A . 224 LEU HD13 1 1 
       10 13884 1 1 16 LEU HD21 H  77.116  -6.998   5.633 1.00 . A A . 224 LEU HD21 1 1 
       10 13885 1 1 16 LEU HD22 H  75.879  -7.008   6.889 1.00 . A A . 224 LEU HD22 1 1 
       10 13886 1 1 16 LEU HD23 H  77.056  -8.318   6.801 1.00 . A A . 224 LEU HD23 1 1 
       10 13887 1 1 16 LEU HG   H  78.864  -6.603   7.261 1.00 . A A . 224 LEU HG   1 1 
       10 13888 1 1 16 LEU N    N  78.118  -2.987   8.826 1.00 . A A . 224 LEU N    1 1 
       10 13889 1 1 16 LEU O    O  80.547  -4.103   6.567 1.00 . A A . 224 LEU O    1 1 
       10 13890 1 1 17 LEU C    C  80.918  -1.431   5.406 1.00 . A A . 225 LEU C    1 1 
       10 13891 1 1 17 LEU CA   C  79.550  -2.005   5.025 1.00 . A A . 225 LEU CA   1 1 
       10 13892 1 1 17 LEU CB   C  78.649  -0.885   4.472 1.00 . A A . 225 LEU CB   1 1 
       10 13893 1 1 17 LEU CD1  C  77.453  -0.200   2.355 1.00 . A A . 225 LEU CD1  1 1 
       10 13894 1 1 17 LEU CD2  C  79.941   0.077   2.526 1.00 . A A . 225 LEU CD2  1 1 
       10 13895 1 1 17 LEU CG   C  78.746  -0.801   2.931 1.00 . A A . 225 LEU CG   1 1 
       10 13896 1 1 17 LEU H    H  78.038  -2.257   6.484 1.00 . A A . 225 LEU H    1 1 
       10 13897 1 1 17 LEU HA   H  79.689  -2.764   4.271 1.00 . A A . 225 LEU HA   1 1 
       10 13898 1 1 17 LEU HB2  H  77.626  -1.097   4.756 1.00 . A A . 225 LEU HB2  1 1 
       10 13899 1 1 17 LEU HB3  H  78.944   0.060   4.906 1.00 . A A . 225 LEU HB3  1 1 
       10 13900 1 1 17 LEU HD11 H  76.600  -0.588   2.894 1.00 . A A . 225 LEU HD11 1 1 
       10 13901 1 1 17 LEU HD12 H  77.366  -0.466   1.312 1.00 . A A . 225 LEU HD12 1 1 
       10 13902 1 1 17 LEU HD13 H  77.476   0.877   2.451 1.00 . A A . 225 LEU HD13 1 1 
       10 13903 1 1 17 LEU HD21 H  80.835  -0.285   3.010 1.00 . A A . 225 LEU HD21 1 1 
       10 13904 1 1 17 LEU HD22 H  79.756   1.098   2.824 1.00 . A A . 225 LEU HD22 1 1 
       10 13905 1 1 17 LEU HD23 H  80.070   0.034   1.454 1.00 . A A . 225 LEU HD23 1 1 
       10 13906 1 1 17 LEU HG   H  78.881  -1.795   2.527 1.00 . A A . 225 LEU HG   1 1 
       10 13907 1 1 17 LEU N    N  78.907  -2.605   6.193 1.00 . A A . 225 LEU N    1 1 
       10 13908 1 1 17 LEU O    O  81.887  -1.526   4.645 1.00 . A A . 225 LEU O    1 1 
       10 13909 1 1 18 SER C    C  83.350  -1.334   7.145 1.00 . A A . 226 SER C    1 1 
       10 13910 1 1 18 SER CA   C  82.258  -0.263   7.083 1.00 . A A . 226 SER CA   1 1 
       10 13911 1 1 18 SER CB   C  82.063   0.337   8.476 1.00 . A A . 226 SER CB   1 1 
       10 13912 1 1 18 SER H    H  80.210  -0.797   7.170 1.00 . A A . 226 SER H    1 1 
       10 13913 1 1 18 SER HA   H  82.569   0.519   6.405 1.00 . A A . 226 SER HA   1 1 
       10 13914 1 1 18 SER HB2  H  81.565  -0.377   9.110 1.00 . A A . 226 SER HB2  1 1 
       10 13915 1 1 18 SER HB3  H  83.027   0.580   8.900 1.00 . A A . 226 SER HB3  1 1 
       10 13916 1 1 18 SER HG   H  80.430   1.340   8.819 1.00 . A A . 226 SER HG   1 1 
       10 13917 1 1 18 SER N    N  81.006  -0.839   6.600 1.00 . A A . 226 SER N    1 1 
       10 13918 1 1 18 SER O    O  84.492  -1.111   6.739 1.00 . A A . 226 SER O    1 1 
       10 13919 1 1 18 SER OG   O  81.264   1.509   8.375 1.00 . A A . 226 SER OG   1 1 
       10 13920 1 1 19 LEU C    C  84.446  -4.035   6.373 1.00 . A A . 227 LEU C    1 1 
       10 13921 1 1 19 LEU CA   C  83.942  -3.628   7.762 1.00 . A A . 227 LEU CA   1 1 
       10 13922 1 1 19 LEU CB   C  83.260  -4.844   8.436 1.00 . A A . 227 LEU CB   1 1 
       10 13923 1 1 19 LEU CD1  C  84.903  -5.134  10.350 1.00 . A A . 227 LEU CD1  1 1 
       10 13924 1 1 19 LEU CD2  C  82.970  -3.530  10.614 1.00 . A A . 227 LEU CD2  1 1 
       10 13925 1 1 19 LEU CG   C  83.436  -4.858   9.980 1.00 . A A . 227 LEU CG   1 1 
       10 13926 1 1 19 LEU H    H  82.068  -2.651   7.956 1.00 . A A . 227 LEU H    1 1 
       10 13927 1 1 19 LEU HA   H  84.780  -3.310   8.359 1.00 . A A . 227 LEU HA   1 1 
       10 13928 1 1 19 LEU HB2  H  82.205  -4.822   8.210 1.00 . A A . 227 LEU HB2  1 1 
       10 13929 1 1 19 LEU HB3  H  83.683  -5.753   8.030 1.00 . A A . 227 LEU HB3  1 1 
       10 13930 1 1 19 LEU HD11 H  85.093  -6.196  10.283 1.00 . A A . 227 LEU HD11 1 1 
       10 13931 1 1 19 LEU HD12 H  85.093  -4.804  11.362 1.00 . A A . 227 LEU HD12 1 1 
       10 13932 1 1 19 LEU HD13 H  85.560  -4.613   9.675 1.00 . A A . 227 LEU HD13 1 1 
       10 13933 1 1 19 LEU HD21 H  81.979  -3.289  10.259 1.00 . A A . 227 LEU HD21 1 1 
       10 13934 1 1 19 LEU HD22 H  83.653  -2.740  10.338 1.00 . A A . 227 LEU HD22 1 1 
       10 13935 1 1 19 LEU HD23 H  82.954  -3.631  11.689 1.00 . A A . 227 LEU HD23 1 1 
       10 13936 1 1 19 LEU HG   H  82.831  -5.662  10.379 1.00 . A A . 227 LEU HG   1 1 
       10 13937 1 1 19 LEU N    N  82.992  -2.520   7.652 1.00 . A A . 227 LEU N    1 1 
       10 13938 1 1 19 LEU O    O  85.642  -4.263   6.167 1.00 . A A . 227 LEU O    1 1 
       10 13939 1 1 20 LEU C    C  84.768  -3.428   3.400 1.00 . A A . 228 LEU C    1 1 
       10 13940 1 1 20 LEU CA   C  83.885  -4.505   4.041 1.00 . A A . 228 LEU CA   1 1 
       10 13941 1 1 20 LEU CB   C  82.622  -4.712   3.183 1.00 . A A . 228 LEU CB   1 1 
       10 13942 1 1 20 LEU CD1  C  81.364  -6.260   4.710 1.00 . A A . 228 LEU CD1  1 1 
       10 13943 1 1 20 LEU CD2  C  81.091  -6.458   2.238 1.00 . A A . 228 LEU CD2  1 1 
       10 13944 1 1 20 LEU CG   C  82.081  -6.140   3.364 1.00 . A A . 228 LEU CG   1 1 
       10 13945 1 1 20 LEU H    H  82.587  -3.934   5.619 1.00 . A A . 228 LEU H    1 1 
       10 13946 1 1 20 LEU HA   H  84.445  -5.428   4.073 1.00 . A A . 228 LEU HA   1 1 
       10 13947 1 1 20 LEU HB2  H  81.863  -4.004   3.481 1.00 . A A . 228 LEU HB2  1 1 
       10 13948 1 1 20 LEU HB3  H  82.870  -4.552   2.144 1.00 . A A . 228 LEU HB3  1 1 
       10 13949 1 1 20 LEU HD11 H  82.063  -6.071   5.510 1.00 . A A . 228 LEU HD11 1 1 
       10 13950 1 1 20 LEU HD12 H  80.959  -7.255   4.815 1.00 . A A . 228 LEU HD12 1 1 
       10 13951 1 1 20 LEU HD13 H  80.561  -5.539   4.756 1.00 . A A . 228 LEU HD13 1 1 
       10 13952 1 1 20 LEU HD21 H  81.558  -6.265   1.283 1.00 . A A . 228 LEU HD21 1 1 
       10 13953 1 1 20 LEU HD22 H  80.216  -5.835   2.342 1.00 . A A . 228 LEU HD22 1 1 
       10 13954 1 1 20 LEU HD23 H  80.803  -7.497   2.294 1.00 . A A . 228 LEU HD23 1 1 
       10 13955 1 1 20 LEU HG   H  82.901  -6.842   3.332 1.00 . A A . 228 LEU HG   1 1 
       10 13956 1 1 20 LEU N    N  83.526  -4.126   5.407 1.00 . A A . 228 LEU N    1 1 
       10 13957 1 1 20 LEU O    O  85.716  -3.730   2.669 1.00 . A A . 228 LEU O    1 1 
       10 13958 1 1 21 PHE C    C  86.646  -1.022   3.718 1.00 . A A . 229 PHE C    1 1 
       10 13959 1 1 21 PHE CA   C  85.233  -1.039   3.130 1.00 . A A . 229 PHE CA   1 1 
       10 13960 1 1 21 PHE CB   C  84.533   0.288   3.444 1.00 . A A . 229 PHE CB   1 1 
       10 13961 1 1 21 PHE CD1  C  84.586   1.850   1.460 1.00 . A A . 229 PHE CD1  1 1 
       10 13962 1 1 21 PHE CD2  C  86.354   2.000   3.114 1.00 . A A . 229 PHE CD2  1 1 
       10 13963 1 1 21 PHE CE1  C  85.181   2.888   0.731 1.00 . A A . 229 PHE CE1  1 1 
       10 13964 1 1 21 PHE CE2  C  86.949   3.036   2.385 1.00 . A A . 229 PHE CE2  1 1 
       10 13965 1 1 21 PHE CG   C  85.173   1.406   2.652 1.00 . A A . 229 PHE CG   1 1 
       10 13966 1 1 21 PHE CZ   C  86.362   3.481   1.194 1.00 . A A . 229 PHE CZ   1 1 
       10 13967 1 1 21 PHE H    H  83.701  -1.964   4.271 1.00 . A A . 229 PHE H    1 1 
       10 13968 1 1 21 PHE HA   H  85.305  -1.157   2.061 1.00 . A A . 229 PHE HA   1 1 
       10 13969 1 1 21 PHE HB2  H  83.487   0.213   3.183 1.00 . A A . 229 PHE HB2  1 1 
       10 13970 1 1 21 PHE HB3  H  84.625   0.501   4.499 1.00 . A A . 229 PHE HB3  1 1 
       10 13971 1 1 21 PHE HD1  H  83.674   1.392   1.102 1.00 . A A . 229 PHE HD1  1 1 
       10 13972 1 1 21 PHE HD2  H  86.806   1.656   4.032 1.00 . A A . 229 PHE HD2  1 1 
       10 13973 1 1 21 PHE HE1  H  84.728   3.230  -0.187 1.00 . A A . 229 PHE HE1  1 1 
       10 13974 1 1 21 PHE HE2  H  87.859   3.494   2.742 1.00 . A A . 229 PHE HE2  1 1 
       10 13975 1 1 21 PHE HZ   H  86.820   4.281   0.631 1.00 . A A . 229 PHE HZ   1 1 
       10 13976 1 1 21 PHE N    N  84.460  -2.155   3.679 1.00 . A A . 229 PHE N    1 1 
       10 13977 1 1 21 PHE O    O  87.632  -0.806   3.006 1.00 . A A . 229 PHE O    1 1 
       10 13978 1 1 22 ILE C    C  88.885  -2.472   5.190 1.00 . A A . 230 ILE C    1 1 
       10 13979 1 1 22 ILE CA   C  88.055  -1.282   5.695 1.00 . A A . 230 ILE CA   1 1 
       10 13980 1 1 22 ILE CB   C  87.885  -1.337   7.227 1.00 . A A . 230 ILE CB   1 1 
       10 13981 1 1 22 ILE CD1  C  86.746  -0.172   9.139 1.00 . A A . 230 ILE CD1  1 1 
       10 13982 1 1 22 ILE CG1  C  87.213  -0.034   7.689 1.00 . A A . 230 ILE CG1  1 1 
       10 13983 1 1 22 ILE CG2  C  89.259  -1.468   7.919 1.00 . A A . 230 ILE CG2  1 1 
       10 13984 1 1 22 ILE H    H  85.943  -1.435   5.551 1.00 . A A . 230 ILE H    1 1 
       10 13985 1 1 22 ILE HA   H  88.569  -0.375   5.442 1.00 . A A . 230 ILE HA   1 1 
       10 13986 1 1 22 ILE HB   H  87.264  -2.179   7.494 1.00 . A A . 230 ILE HB   1 1 
       10 13987 1 1 22 ILE HD11 H  86.380   0.781   9.491 1.00 . A A . 230 ILE HD11 1 1 
       10 13988 1 1 22 ILE HD12 H  87.579  -0.487   9.750 1.00 . A A . 230 ILE HD12 1 1 
       10 13989 1 1 22 ILE HD13 H  85.959  -0.908   9.195 1.00 . A A . 230 ILE HD13 1 1 
       10 13990 1 1 22 ILE HG12 H  87.924   0.778   7.619 1.00 . A A . 230 ILE HG12 1 1 
       10 13991 1 1 22 ILE HG13 H  86.364   0.179   7.058 1.00 . A A . 230 ILE HG13 1 1 
       10 13992 1 1 22 ILE HG21 H  89.888  -0.639   7.630 1.00 . A A . 230 ILE HG21 1 1 
       10 13993 1 1 22 ILE HG22 H  89.727  -2.394   7.620 1.00 . A A . 230 ILE HG22 1 1 
       10 13994 1 1 22 ILE HG23 H  89.124  -1.463   8.991 1.00 . A A . 230 ILE HG23 1 1 
       10 13995 1 1 22 ILE N    N  86.753  -1.262   5.029 1.00 . A A . 230 ILE N    1 1 
       10 13996 1 1 22 ILE O    O  90.110  -2.392   5.055 1.00 . A A . 230 ILE O    1 1 
       10 13997 1 1 23 GLY C    C  89.670  -4.501   3.155 1.00 . A A . 231 GLY C    1 1 
       10 13998 1 1 23 GLY CA   C  88.872  -4.791   4.429 1.00 . A A . 231 GLY CA   1 1 
       10 13999 1 1 23 GLY H    H  87.237  -3.589   5.040 1.00 . A A . 231 GLY H    1 1 
       10 14000 1 1 23 GLY HA2  H  89.541  -5.158   5.195 1.00 . A A . 231 GLY HA2  1 1 
       10 14001 1 1 23 GLY HA3  H  88.130  -5.545   4.215 1.00 . A A . 231 GLY HA3  1 1 
       10 14002 1 1 23 GLY N    N  88.206  -3.584   4.913 1.00 . A A . 231 GLY N    1 1 
       10 14003 1 1 23 GLY O    O  90.714  -5.110   2.906 1.00 . A A . 231 GLY O    1 1 
       10 14004 1 1 24 LEU C    C  91.282  -2.684   1.401 1.00 . A A . 232 LEU C    1 1 
       10 14005 1 1 24 LEU CA   C  89.872  -3.189   1.100 1.00 . A A . 232 LEU CA   1 1 
       10 14006 1 1 24 LEU CB   C  89.081  -2.099   0.363 1.00 . A A . 232 LEU CB   1 1 
       10 14007 1 1 24 LEU CD1  C  88.512  -1.415  -1.997 1.00 . A A . 232 LEU CD1  1 1 
       10 14008 1 1 24 LEU CD2  C  90.782  -0.887  -1.073 1.00 . A A . 232 LEU CD2  1 1 
       10 14009 1 1 24 LEU CG   C  89.631  -1.913  -1.075 1.00 . A A . 232 LEU CG   1 1 
       10 14010 1 1 24 LEU H    H  88.351  -3.090   2.581 1.00 . A A . 232 LEU H    1 1 
       10 14011 1 1 24 LEU HA   H  89.942  -4.054   0.473 1.00 . A A . 232 LEU HA   1 1 
       10 14012 1 1 24 LEU HB2  H  88.042  -2.395   0.321 1.00 . A A . 232 LEU HB2  1 1 
       10 14013 1 1 24 LEU HB3  H  89.163  -1.169   0.907 1.00 . A A . 232 LEU HB3  1 1 
       10 14014 1 1 24 LEU HD11 H  87.670  -2.086  -1.930 1.00 . A A . 232 LEU HD11 1 1 
       10 14015 1 1 24 LEU HD12 H  88.869  -1.386  -3.015 1.00 . A A . 232 LEU HD12 1 1 
       10 14016 1 1 24 LEU HD13 H  88.207  -0.424  -1.692 1.00 . A A . 232 LEU HD13 1 1 
       10 14017 1 1 24 LEU HD21 H  91.688  -1.363  -0.736 1.00 . A A . 232 LEU HD21 1 1 
       10 14018 1 1 24 LEU HD22 H  90.538  -0.072  -0.408 1.00 . A A . 232 LEU HD22 1 1 
       10 14019 1 1 24 LEU HD23 H  90.930  -0.502  -2.073 1.00 . A A . 232 LEU HD23 1 1 
       10 14020 1 1 24 LEU HG   H  89.997  -2.860  -1.448 1.00 . A A . 232 LEU HG   1 1 
       10 14021 1 1 24 LEU N    N  89.186  -3.554   2.340 1.00 . A A . 232 LEU N    1 1 
       10 14022 1 1 24 LEU O    O  92.254  -3.031   0.723 1.00 . A A . 232 LEU O    1 1 
       10 14023 1 1 25 ALA C    C  93.650  -2.404   3.278 1.00 . A A . 233 ALA C    1 1 
       10 14024 1 1 25 ALA CA   C  92.683  -1.297   2.850 1.00 . A A . 233 ALA CA   1 1 
       10 14025 1 1 25 ALA CB   C  92.494  -0.326   4.019 1.00 . A A . 233 ALA CB   1 1 
       10 14026 1 1 25 ALA H    H  90.587  -1.627   2.939 1.00 . A A . 233 ALA H    1 1 
       10 14027 1 1 25 ALA HA   H  93.110  -0.762   2.017 1.00 . A A . 233 ALA HA   1 1 
       10 14028 1 1 25 ALA HB1  H  93.426   0.184   4.215 1.00 . A A . 233 ALA HB1  1 1 
       10 14029 1 1 25 ALA HB2  H  92.192  -0.873   4.902 1.00 . A A . 233 ALA HB2  1 1 
       10 14030 1 1 25 ALA HB3  H  91.735   0.400   3.766 1.00 . A A . 233 ALA HB3  1 1 
       10 14031 1 1 25 ALA N    N  91.393  -1.860   2.439 1.00 . A A . 233 ALA N    1 1 
       10 14032 1 1 25 ALA O    O  94.831  -2.399   2.923 1.00 . A A . 233 ALA O    1 1 
       10 14033 1 1 26 TYR C    C  94.416  -5.359   3.386 1.00 . A A . 234 TYR C    1 1 
       10 14034 1 1 26 TYR CA   C  93.960  -4.473   4.547 1.00 . A A . 234 TYR CA   1 1 
       10 14035 1 1 26 TYR CB   C  93.153  -5.320   5.535 1.00 . A A . 234 TYR CB   1 1 
       10 14036 1 1 26 TYR CD1  C  94.791  -5.759   7.402 1.00 . A A . 234 TYR CD1  1 1 
       10 14037 1 1 26 TYR CD2  C  94.228  -7.578   5.897 1.00 . A A . 234 TYR CD2  1 1 
       10 14038 1 1 26 TYR CE1  C  95.648  -6.611   8.109 1.00 . A A . 234 TYR CE1  1 1 
       10 14039 1 1 26 TYR CE2  C  95.086  -8.429   6.604 1.00 . A A . 234 TYR CE2  1 1 
       10 14040 1 1 26 TYR CG   C  94.081  -6.242   6.296 1.00 . A A . 234 TYR CG   1 1 
       10 14041 1 1 26 TYR CZ   C  95.795  -7.945   7.711 1.00 . A A . 234 TYR CZ   1 1 
       10 14042 1 1 26 TYR H    H  92.200  -3.312   4.317 1.00 . A A . 234 TYR H    1 1 
       10 14043 1 1 26 TYR HA   H  94.828  -4.077   5.050 1.00 . A A . 234 TYR HA   1 1 
       10 14044 1 1 26 TYR HB2  H  92.642  -4.671   6.231 1.00 . A A . 234 TYR HB2  1 1 
       10 14045 1 1 26 TYR HB3  H  92.427  -5.908   4.995 1.00 . A A . 234 TYR HB3  1 1 
       10 14046 1 1 26 TYR HD1  H  94.677  -4.730   7.709 1.00 . A A . 234 TYR HD1  1 1 
       10 14047 1 1 26 TYR HD2  H  93.681  -7.951   5.044 1.00 . A A . 234 TYR HD2  1 1 
       10 14048 1 1 26 TYR HE1  H  96.195  -6.239   8.962 1.00 . A A . 234 TYR HE1  1 1 
       10 14049 1 1 26 TYR HE2  H  95.199  -9.458   6.298 1.00 . A A . 234 TYR HE2  1 1 
       10 14050 1 1 26 TYR HH   H  97.542  -8.504   8.242 1.00 . A A . 234 TYR HH   1 1 
       10 14051 1 1 26 TYR N    N  93.144  -3.360   4.060 1.00 . A A . 234 TYR N    1 1 
       10 14052 1 1 26 TYR O    O  95.585  -5.742   3.285 1.00 . A A . 234 TYR O    1 1 
       10 14053 1 1 26 TYR OH   O  96.639  -8.784   8.410 1.00 . A A . 234 TYR OH   1 1 
       10 14054 1 1 27 ARG C    C  94.788  -5.899   0.427 1.00 . A A . 235 ARG C    1 1 
       10 14055 1 1 27 ARG CA   C  93.755  -6.546   1.352 1.00 . A A . 235 ARG CA   1 1 
       10 14056 1 1 27 ARG CB   C  92.448  -6.770   0.584 1.00 . A A . 235 ARG CB   1 1 
       10 14057 1 1 27 ARG CD   C  90.986  -8.612  -0.326 1.00 . A A . 235 ARG CD   1 1 
       10 14058 1 1 27 ARG CG   C  92.434  -8.152  -0.099 1.00 . A A . 235 ARG CG   1 1 
       10 14059 1 1 27 ARG CZ   C  89.225  -9.686   1.037 1.00 . A A . 235 ARG CZ   1 1 
       10 14060 1 1 27 ARG H    H  92.559  -5.375   2.636 1.00 . A A . 235 ARG H    1 1 
       10 14061 1 1 27 ARG HA   H  94.136  -7.492   1.699 1.00 . A A . 235 ARG HA   1 1 
       10 14062 1 1 27 ARG HB2  H  91.621  -6.701   1.275 1.00 . A A . 235 ARG HB2  1 1 
       10 14063 1 1 27 ARG HB3  H  92.342  -6.002  -0.170 1.00 . A A . 235 ARG HB3  1 1 
       10 14064 1 1 27 ARG HD2  H  90.341  -7.749  -0.428 1.00 . A A . 235 ARG HD2  1 1 
       10 14065 1 1 27 ARG HD3  H  90.939  -9.201  -1.229 1.00 . A A . 235 ARG HD3  1 1 
       10 14066 1 1 27 ARG HE   H  91.194  -9.783   1.430 1.00 . A A . 235 ARG HE   1 1 
       10 14067 1 1 27 ARG HG2  H  92.942  -8.087  -1.050 1.00 . A A . 235 ARG HG2  1 1 
       10 14068 1 1 27 ARG HG3  H  92.941  -8.872   0.529 1.00 . A A . 235 ARG HG3  1 1 
       10 14069 1 1 27 ARG HH11 H  89.600 -10.762   2.684 1.00 . A A . 235 ARG HH11 1 1 
       10 14070 1 1 27 ARG HH12 H  87.930 -10.612   2.250 1.00 . A A . 235 ARG HH12 1 1 
       10 14071 1 1 27 ARG HH21 H  88.524  -8.680  -0.556 1.00 . A A . 235 ARG HH21 1 1 
       10 14072 1 1 27 ARG HH22 H  87.324  -9.445   0.431 1.00 . A A . 235 ARG HH22 1 1 
       10 14073 1 1 27 ARG N    N  93.474  -5.698   2.505 1.00 . A A . 235 ARG N    1 1 
       10 14074 1 1 27 ARG NE   N  90.527  -9.422   0.810 1.00 . A A . 235 ARG NE   1 1 
       10 14075 1 1 27 ARG NH1  N  88.893 -10.409   2.071 1.00 . A A . 235 ARG NH1  1 1 
       10 14076 1 1 27 ARG NH2  N  88.283  -9.234   0.241 1.00 . A A . 235 ARG NH2  1 1 
       10 14077 1 1 27 ARG O    O  95.653  -6.571  -0.141 1.00 . A A . 235 ARG O    1 1 
       10 14078 1 1 28 TYR C    C  96.905  -3.436   0.152 1.00 . A A . 236 TYR C    1 1 
       10 14079 1 1 28 TYR CA   C  95.617  -3.835  -0.596 1.00 . A A . 236 TYR CA   1 1 
       10 14080 1 1 28 TYR CB   C  94.927  -2.565  -1.110 1.00 . A A . 236 TYR CB   1 1 
       10 14081 1 1 28 TYR CD1  C  95.230  -2.603  -3.612 1.00 . A A . 236 TYR CD1  1 1 
       10 14082 1 1 28 TYR CD2  C  96.593  -1.088  -2.299 1.00 . A A . 236 TYR CD2  1 1 
       10 14083 1 1 28 TYR CE1  C  95.848  -2.147  -4.783 1.00 . A A . 236 TYR CE1  1 1 
       10 14084 1 1 28 TYR CE2  C  97.213  -0.632  -3.470 1.00 . A A . 236 TYR CE2  1 1 
       10 14085 1 1 28 TYR CG   C  95.602  -2.074  -2.372 1.00 . A A . 236 TYR CG   1 1 
       10 14086 1 1 28 TYR CZ   C  96.840  -1.161  -4.712 1.00 . A A . 236 TYR CZ   1 1 
       10 14087 1 1 28 TYR H    H  93.986  -4.090   0.738 1.00 . A A . 236 TYR H    1 1 
       10 14088 1 1 28 TYR HA   H  95.880  -4.458  -1.438 1.00 . A A . 236 TYR HA   1 1 
       10 14089 1 1 28 TYR HB2  H  93.890  -2.784  -1.322 1.00 . A A . 236 TYR HB2  1 1 
       10 14090 1 1 28 TYR HB3  H  94.983  -1.798  -0.352 1.00 . A A . 236 TYR HB3  1 1 
       10 14091 1 1 28 TYR HD1  H  94.465  -3.364  -3.668 1.00 . A A . 236 TYR HD1  1 1 
       10 14092 1 1 28 TYR HD2  H  96.881  -0.679  -1.343 1.00 . A A . 236 TYR HD2  1 1 
       10 14093 1 1 28 TYR HE1  H  95.561  -2.555  -5.740 1.00 . A A . 236 TYR HE1  1 1 
       10 14094 1 1 28 TYR HE2  H  97.977   0.130  -3.416 1.00 . A A . 236 TYR HE2  1 1 
       10 14095 1 1 28 TYR HH   H  96.867  -0.067  -6.275 1.00 . A A . 236 TYR HH   1 1 
       10 14096 1 1 28 TYR N    N  94.694  -4.577   0.267 1.00 . A A . 236 TYR N    1 1 
       10 14097 1 1 28 TYR O    O  97.811  -2.830  -0.427 1.00 . A A . 236 TYR O    1 1 
       10 14098 1 1 28 TYR OH   O  97.449  -0.711  -5.865 1.00 . A A . 236 TYR OH   1 1 
       10 14099 1 1 29 GLN C    C  98.355  -4.470   3.386 1.00 . A A . 237 GLN C    1 1 
       10 14100 1 1 29 GLN CA   C  98.176  -3.447   2.251 1.00 . A A . 237 GLN CA   1 1 
       10 14101 1 1 29 GLN CB   C  98.035  -2.038   2.844 1.00 . A A . 237 GLN CB   1 1 
       10 14102 1 1 29 GLN CD   C  98.065   0.409   2.345 1.00 . A A . 237 GLN CD   1 1 
       10 14103 1 1 29 GLN CG   C  98.120  -0.991   1.731 1.00 . A A . 237 GLN CG   1 1 
       10 14104 1 1 29 GLN H    H  96.256  -4.260   1.870 1.00 . A A . 237 GLN H    1 1 
       10 14105 1 1 29 GLN HA   H  99.050  -3.472   1.617 1.00 . A A . 237 GLN HA   1 1 
       10 14106 1 1 29 GLN HB2  H  97.081  -1.955   3.344 1.00 . A A . 237 GLN HB2  1 1 
       10 14107 1 1 29 GLN HB3  H  98.828  -1.867   3.556 1.00 . A A . 237 GLN HB3  1 1 
       10 14108 1 1 29 GLN HE21 H  99.830   0.953   1.614 1.00 . A A . 237 GLN HE21 1 1 
       10 14109 1 1 29 GLN HE22 H  99.034   2.130   2.543 1.00 . A A . 237 GLN HE22 1 1 
       10 14110 1 1 29 GLN HG2  H  99.047  -1.113   1.190 1.00 . A A . 237 GLN HG2  1 1 
       10 14111 1 1 29 GLN HG3  H  97.289  -1.116   1.054 1.00 . A A . 237 GLN HG3  1 1 
       10 14112 1 1 29 GLN N    N  96.997  -3.776   1.448 1.00 . A A . 237 GLN N    1 1 
       10 14113 1 1 29 GLN NE2  N  99.059   1.232   2.151 1.00 . A A . 237 GLN NE2  1 1 
       10 14114 1 1 29 GLN O    O  98.003  -4.225   4.548 1.00 . A A . 237 GLN O    1 1 
       10 14115 1 1 29 GLN OE1  O  97.095   0.761   3.016 1.00 . A A . 237 GLN OE1  1 1 
       10 14116 1 1 30 ARG C    C 100.039  -6.197   5.161 1.00 . A A . 238 ARG C    1 1 
       10 14117 1 1 30 ARG CA   C  99.133  -6.697   4.032 1.00 . A A . 238 ARG CA   1 1 
       10 14118 1 1 30 ARG CB   C  99.789  -7.914   3.370 1.00 . A A . 238 ARG CB   1 1 
       10 14119 1 1 30 ARG CD   C  99.371  -9.993   2.047 1.00 . A A . 238 ARG CD   1 1 
       10 14120 1 1 30 ARG CG   C  98.745  -8.699   2.571 1.00 . A A . 238 ARG CG   1 1 
       10 14121 1 1 30 ARG CZ   C  99.928  -9.578  -0.327 1.00 . A A . 238 ARG CZ   1 1 
       10 14122 1 1 30 ARG H    H  99.169  -5.792   2.113 1.00 . A A . 238 ARG H    1 1 
       10 14123 1 1 30 ARG HA   H  98.183  -6.992   4.451 1.00 . A A . 238 ARG HA   1 1 
       10 14124 1 1 30 ARG HB2  H 100.576  -7.582   2.708 1.00 . A A . 238 ARG HB2  1 1 
       10 14125 1 1 30 ARG HB3  H 100.208  -8.553   4.134 1.00 . A A . 238 ARG HB3  1 1 
       10 14126 1 1 30 ARG HD2  H  99.900 -10.485   2.850 1.00 . A A . 238 ARG HD2  1 1 
       10 14127 1 1 30 ARG HD3  H  98.592 -10.647   1.683 1.00 . A A . 238 ARG HD3  1 1 
       10 14128 1 1 30 ARG HE   H 101.264  -9.596   1.176 1.00 . A A . 238 ARG HE   1 1 
       10 14129 1 1 30 ARG HG2  H  97.907  -8.937   3.210 1.00 . A A . 238 ARG HG2  1 1 
       10 14130 1 1 30 ARG HG3  H  98.406  -8.103   1.737 1.00 . A A . 238 ARG HG3  1 1 
       10 14131 1 1 30 ARG HH11 H 101.788  -9.232  -0.984 1.00 . A A . 238 ARG HH11 1 1 
       10 14132 1 1 30 ARG HH12 H 100.553  -9.237  -2.198 1.00 . A A . 238 ARG HH12 1 1 
       10 14133 1 1 30 ARG HH21 H  97.970  -9.885   0.007 1.00 . A A . 238 ARG HH21 1 1 
       10 14134 1 1 30 ARG HH22 H  98.410  -9.604  -1.645 1.00 . A A . 238 ARG HH22 1 1 
       10 14135 1 1 30 ARG N    N  98.909  -5.639   3.046 1.00 . A A . 238 ARG N    1 1 
       10 14136 1 1 30 ARG NE   N 100.314  -9.702   0.959 1.00 . A A . 238 ARG NE   1 1 
       10 14137 1 1 30 ARG NH1  N 100.827  -9.329  -1.240 1.00 . A A . 238 ARG NH1  1 1 
       10 14138 1 1 30 ARG NH2  N  98.669  -9.698  -0.683 1.00 . A A . 238 ARG NH2  1 1 
       10 14139 1 1 30 ARG O    O  99.752  -6.512   6.305 1.00 . A A . 238 ARG O    1 1 
       10 14140 1 1 30 ARG OXT  O 101.001  -5.510   4.862 1.00 . A A . 238 ARG OXT  1 1 
       10 14141 2 1  1 GLY C    C  55.977  15.054   1.620 1.00 . B B . 209 GLY C    1 1 
       10 14142 2 1  1 GLY CA   C  55.596  16.536   1.668 1.00 . B B . 209 GLY CA   1 1 
       10 14143 2 1  1 GLY H1   H  54.853  16.580   3.612 1.00 . B B . 209 GLY H1   1 1 
       10 14144 2 1  1 GLY H2   H  55.530  18.051   3.096 1.00 . B B . 209 GLY H2   1 1 
       10 14145 2 1  1 GLY H3   H  56.539  16.748   3.513 1.00 . B B . 209 GLY H3   1 1 
       10 14146 2 1  1 GLY HA2  H  54.599  16.666   1.271 1.00 . B B . 209 GLY HA2  1 1 
       10 14147 2 1  1 GLY HA3  H  56.297  17.104   1.076 1.00 . B B . 209 GLY HA3  1 1 
       10 14148 2 1  1 GLY N    N  55.633  17.015   3.079 1.00 . B B . 209 GLY N    1 1 
       10 14149 2 1  1 GLY O    O  56.769  14.568   2.433 1.00 . B B . 209 GLY O    1 1 
       10 14150 2 1  2 THR C    C  57.159  12.665   0.168 1.00 . B B . 210 THR C    1 1 
       10 14151 2 1  2 THR CA   C  55.682  12.897   0.500 1.00 . B B . 210 THR CA   1 1 
       10 14152 2 1  2 THR CB   C  54.821  12.322  -0.627 1.00 . B B . 210 THR CB   1 1 
       10 14153 2 1  2 THR CG2  C  53.351  12.332  -0.208 1.00 . B B . 210 THR CG2  1 1 
       10 14154 2 1  2 THR H    H  54.783  14.761   0.037 1.00 . B B . 210 THR H    1 1 
       10 14155 2 1  2 THR HA   H  55.441  12.387   1.420 1.00 . B B . 210 THR HA   1 1 
       10 14156 2 1  2 THR HB   H  55.126  11.308  -0.832 1.00 . B B . 210 THR HB   1 1 
       10 14157 2 1  2 THR HG1  H  55.860  12.928  -2.156 1.00 . B B . 210 THR HG1  1 1 
       10 14158 2 1  2 THR HG21 H  52.986  13.349  -0.205 1.00 . B B . 210 THR HG21 1 1 
       10 14159 2 1  2 THR HG22 H  53.255  11.911   0.782 1.00 . B B . 210 THR HG22 1 1 
       10 14160 2 1  2 THR HG23 H  52.774  11.745  -0.908 1.00 . B B . 210 THR HG23 1 1 
       10 14161 2 1  2 THR N    N  55.405  14.326   0.657 1.00 . B B . 210 THR N    1 1 
       10 14162 2 1  2 THR O    O  57.740  13.344  -0.683 1.00 . B B . 210 THR O    1 1 
       10 14163 2 1  2 THR OG1  O  54.989  13.112  -1.796 1.00 . B B . 210 THR OG1  1 1 
       10 14164 2 1  3 THR C    C  59.436   9.870   0.864 1.00 . B B . 211 THR C    1 1 
       10 14165 2 1  3 THR CA   C  59.185  11.365   0.625 1.00 . B B . 211 THR CA   1 1 
       10 14166 2 1  3 THR CB   C  60.088  12.221   1.535 1.00 . B B . 211 THR CB   1 1 
       10 14167 2 1  3 THR CG2  C  59.732  11.993   3.010 1.00 . B B . 211 THR CG2  1 1 
       10 14168 2 1  3 THR H    H  57.266  11.180   1.514 1.00 . B B . 211 THR H    1 1 
       10 14169 2 1  3 THR HA   H  59.424  11.580  -0.405 1.00 . B B . 211 THR HA   1 1 
       10 14170 2 1  3 THR HB   H  59.949  13.264   1.295 1.00 . B B . 211 THR HB   1 1 
       10 14171 2 1  3 THR HG1  H  61.994  12.477   1.814 1.00 . B B . 211 THR HG1  1 1 
       10 14172 2 1  3 THR HG21 H  60.122  11.039   3.330 1.00 . B B . 211 THR HG21 1 1 
       10 14173 2 1  3 THR HG22 H  58.659  11.999   3.125 1.00 . B B . 211 THR HG22 1 1 
       10 14174 2 1  3 THR HG23 H  60.164  12.779   3.611 1.00 . B B . 211 THR HG23 1 1 
       10 14175 2 1  3 THR N    N  57.773  11.691   0.848 1.00 . B B . 211 THR N    1 1 
       10 14176 2 1  3 THR O    O  60.383   9.460   1.542 1.00 . B B . 211 THR O    1 1 
       10 14177 2 1  3 THR OG1  O  61.444  11.865   1.317 1.00 . B B . 211 THR OG1  1 1 
       10 14178 2 1  4 VAL C    C  59.900   7.057  -0.358 1.00 . B B . 212 VAL C    1 1 
       10 14179 2 1  4 VAL CA   C  58.678   7.587   0.407 1.00 . B B . 212 VAL CA   1 1 
       10 14180 2 1  4 VAL CB   C  57.409   6.893  -0.121 1.00 . B B . 212 VAL CB   1 1 
       10 14181 2 1  4 VAL CG1  C  56.204   7.312   0.725 1.00 . B B . 212 VAL CG1  1 1 
       10 14182 2 1  4 VAL CG2  C  57.152   7.270  -1.589 1.00 . B B . 212 VAL CG2  1 1 
       10 14183 2 1  4 VAL H    H  57.842   9.426  -0.254 1.00 . B B . 212 VAL H    1 1 
       10 14184 2 1  4 VAL HA   H  58.794   7.341   1.452 1.00 . B B . 212 VAL HA   1 1 
       10 14185 2 1  4 VAL HB   H  57.536   5.821  -0.046 1.00 . B B . 212 VAL HB   1 1 
       10 14186 2 1  4 VAL HG11 H  56.108   8.388   0.709 1.00 . B B . 212 VAL HG11 1 1 
       10 14187 2 1  4 VAL HG12 H  56.346   6.977   1.741 1.00 . B B . 212 VAL HG12 1 1 
       10 14188 2 1  4 VAL HG13 H  55.309   6.864   0.320 1.00 . B B . 212 VAL HG13 1 1 
       10 14189 2 1  4 VAL HG21 H  56.179   6.911  -1.887 1.00 . B B . 212 VAL HG21 1 1 
       10 14190 2 1  4 VAL HG22 H  57.909   6.819  -2.214 1.00 . B B . 212 VAL HG22 1 1 
       10 14191 2 1  4 VAL HG23 H  57.188   8.344  -1.699 1.00 . B B . 212 VAL HG23 1 1 
       10 14192 2 1  4 VAL N    N  58.568   9.044   0.280 1.00 . B B . 212 VAL N    1 1 
       10 14193 2 1  4 VAL O    O  60.530   6.071   0.038 1.00 . B B . 212 VAL O    1 1 
       10 14194 2 1  5 LEU C    C  62.704   7.499  -1.567 1.00 . B B . 213 LEU C    1 1 
       10 14195 2 1  5 LEU CA   C  61.373   7.318  -2.302 1.00 . B B . 213 LEU CA   1 1 
       10 14196 2 1  5 LEU CB   C  61.397   8.154  -3.587 1.00 . B B . 213 LEU CB   1 1 
       10 14197 2 1  5 LEU CD1  C  61.584   6.331  -5.309 1.00 . B B . 213 LEU CD1  1 1 
       10 14198 2 1  5 LEU CD2  C  62.714   8.524  -5.690 1.00 . B B . 213 LEU CD2  1 1 
       10 14199 2 1  5 LEU CG   C  62.316   7.493  -4.629 1.00 . B B . 213 LEU CG   1 1 
       10 14200 2 1  5 LEU H    H  59.699   8.491  -1.742 1.00 . B B . 213 LEU H    1 1 
       10 14201 2 1  5 LEU HA   H  61.264   6.279  -2.564 1.00 . B B . 213 LEU HA   1 1 
       10 14202 2 1  5 LEU HB2  H  60.394   8.229  -3.983 1.00 . B B . 213 LEU HB2  1 1 
       10 14203 2 1  5 LEU HB3  H  61.765   9.144  -3.357 1.00 . B B . 213 LEU HB3  1 1 
       10 14204 2 1  5 LEU HD11 H  61.151   5.687  -4.559 1.00 . B B . 213 LEU HD11 1 1 
       10 14205 2 1  5 LEU HD12 H  62.283   5.766  -5.907 1.00 . B B . 213 LEU HD12 1 1 
       10 14206 2 1  5 LEU HD13 H  60.802   6.722  -5.944 1.00 . B B . 213 LEU HD13 1 1 
       10 14207 2 1  5 LEU HD21 H  63.403   8.075  -6.389 1.00 . B B . 213 LEU HD21 1 1 
       10 14208 2 1  5 LEU HD22 H  63.188   9.368  -5.211 1.00 . B B . 213 LEU HD22 1 1 
       10 14209 2 1  5 LEU HD23 H  61.832   8.857  -6.218 1.00 . B B . 213 LEU HD23 1 1 
       10 14210 2 1  5 LEU HG   H  63.205   7.118  -4.141 1.00 . B B . 213 LEU HG   1 1 
       10 14211 2 1  5 LEU N    N  60.236   7.717  -1.470 1.00 . B B . 213 LEU N    1 1 
       10 14212 2 1  5 LEU O    O  63.629   6.695  -1.730 1.00 . B B . 213 LEU O    1 1 
       10 14213 2 1  6 LEU C    C  64.535   7.583   0.751 1.00 . B B . 214 LEU C    1 1 
       10 14214 2 1  6 LEU CA   C  64.076   8.830  -0.050 1.00 . B B . 214 LEU CA   1 1 
       10 14215 2 1  6 LEU CB   C  63.934  10.055   0.877 1.00 . B B . 214 LEU CB   1 1 
       10 14216 2 1  6 LEU CD1  C  65.725  11.540  -0.084 1.00 . B B . 214 LEU CD1  1 1 
       10 14217 2 1  6 LEU CD2  C  65.249  11.594   2.365 1.00 . B B . 214 LEU CD2  1 1 
       10 14218 2 1  6 LEU CG   C  65.314  10.696   1.127 1.00 . B B . 214 LEU CG   1 1 
       10 14219 2 1  6 LEU H    H  62.075   9.194  -0.678 1.00 . B B . 214 LEU H    1 1 
       10 14220 2 1  6 LEU HA   H  64.834   9.047  -0.788 1.00 . B B . 214 LEU HA   1 1 
       10 14221 2 1  6 LEU HB2  H  63.280  10.779   0.412 1.00 . B B . 214 LEU HB2  1 1 
       10 14222 2 1  6 LEU HB3  H  63.511   9.752   1.816 1.00 . B B . 214 LEU HB3  1 1 
       10 14223 2 1  6 LEU HD11 H  65.695  10.934  -0.976 1.00 . B B . 214 LEU HD11 1 1 
       10 14224 2 1  6 LEU HD12 H  66.726  11.916   0.063 1.00 . B B . 214 LEU HD12 1 1 
       10 14225 2 1  6 LEU HD13 H  65.041  12.370  -0.190 1.00 . B B . 214 LEU HD13 1 1 
       10 14226 2 1  6 LEU HD21 H  66.171  12.151   2.454 1.00 . B B . 214 LEU HD21 1 1 
       10 14227 2 1  6 LEU HD22 H  65.109  10.986   3.246 1.00 . B B . 214 LEU HD22 1 1 
       10 14228 2 1  6 LEU HD23 H  64.422  12.283   2.267 1.00 . B B . 214 LEU HD23 1 1 
       10 14229 2 1  6 LEU HG   H  66.047   9.916   1.285 1.00 . B B . 214 LEU HG   1 1 
       10 14230 2 1  6 LEU N    N  62.827   8.568  -0.770 1.00 . B B . 214 LEU N    1 1 
       10 14231 2 1  6 LEU O    O  65.648   7.111   0.528 1.00 . B B . 214 LEU O    1 1 
       10 14232 2 1  7 PRO C    C  64.350   4.565   1.568 1.00 . B B . 215 PRO C    1 1 
       10 14233 2 1  7 PRO CA   C  64.147   5.808   2.447 1.00 . B B . 215 PRO CA   1 1 
       10 14234 2 1  7 PRO CB   C  63.001   5.581   3.439 1.00 . B B . 215 PRO CB   1 1 
       10 14235 2 1  7 PRO CD   C  62.371   7.455   2.064 1.00 . B B . 215 PRO CD   1 1 
       10 14236 2 1  7 PRO CG   C  61.822   6.259   2.834 1.00 . B B . 215 PRO CG   1 1 
       10 14237 2 1  7 PRO HA   H  65.056   6.014   2.989 1.00 . B B . 215 PRO HA   1 1 
       10 14238 2 1  7 PRO HB2  H  62.807   4.523   3.558 1.00 . B B . 215 PRO HB2  1 1 
       10 14239 2 1  7 PRO HB3  H  63.235   6.029   4.392 1.00 . B B . 215 PRO HB3  1 1 
       10 14240 2 1  7 PRO HD2  H  61.763   7.654   1.198 1.00 . B B . 215 PRO HD2  1 1 
       10 14241 2 1  7 PRO HD3  H  62.421   8.317   2.706 1.00 . B B . 215 PRO HD3  1 1 
       10 14242 2 1  7 PRO HG2  H  61.308   5.582   2.162 1.00 . B B . 215 PRO HG2  1 1 
       10 14243 2 1  7 PRO HG3  H  61.150   6.601   3.606 1.00 . B B . 215 PRO HG3  1 1 
       10 14244 2 1  7 PRO N    N  63.733   7.025   1.666 1.00 . B B . 215 PRO N    1 1 
       10 14245 2 1  7 PRO O    O  65.196   3.713   1.852 1.00 . B B . 215 PRO O    1 1 
       10 14246 2 1  8 LEU C    C  64.975   3.153  -1.045 1.00 . B B . 216 LEU C    1 1 
       10 14247 2 1  8 LEU CA   C  63.603   3.278  -0.376 1.00 . B B . 216 LEU CA   1 1 
       10 14248 2 1  8 LEU CB   C  62.510   3.386  -1.472 1.00 . B B . 216 LEU CB   1 1 
       10 14249 2 1  8 LEU CD1  C  62.888   0.967  -2.203 1.00 . B B . 216 LEU CD1  1 1 
       10 14250 2 1  8 LEU CD2  C  61.059   1.515  -0.567 1.00 . B B . 216 LEU CD2  1 1 
       10 14251 2 1  8 LEU CG   C  61.843   2.019  -1.790 1.00 . B B . 216 LEU CG   1 1 
       10 14252 2 1  8 LEU H    H  62.862   5.130   0.344 1.00 . B B . 216 LEU H    1 1 
       10 14253 2 1  8 LEU HA   H  63.427   2.389   0.210 1.00 . B B . 216 LEU HA   1 1 
       10 14254 2 1  8 LEU HB2  H  61.748   4.072  -1.136 1.00 . B B . 216 LEU HB2  1 1 
       10 14255 2 1  8 LEU HB3  H  62.952   3.778  -2.377 1.00 . B B . 216 LEU HB3  1 1 
       10 14256 2 1  8 LEU HD11 H  62.388   0.102  -2.614 1.00 . B B . 216 LEU HD11 1 1 
       10 14257 2 1  8 LEU HD12 H  63.462   0.673  -1.336 1.00 . B B . 216 LEU HD12 1 1 
       10 14258 2 1  8 LEU HD13 H  63.550   1.390  -2.946 1.00 . B B . 216 LEU HD13 1 1 
       10 14259 2 1  8 LEU HD21 H  61.743   1.080   0.149 1.00 . B B . 216 LEU HD21 1 1 
       10 14260 2 1  8 LEU HD22 H  60.344   0.768  -0.880 1.00 . B B . 216 LEU HD22 1 1 
       10 14261 2 1  8 LEU HD23 H  60.536   2.342  -0.108 1.00 . B B . 216 LEU HD23 1 1 
       10 14262 2 1  8 LEU HG   H  61.155   2.157  -2.612 1.00 . B B . 216 LEU HG   1 1 
       10 14263 2 1  8 LEU N    N  63.537   4.440   0.512 1.00 . B B . 216 LEU N    1 1 
       10 14264 2 1  8 LEU O    O  65.550   2.061  -1.115 1.00 . B B . 216 LEU O    1 1 
       10 14265 2 1  9 VAL C    C  67.919   3.852  -1.231 1.00 . B B . 217 VAL C    1 1 
       10 14266 2 1  9 VAL CA   C  66.806   4.258  -2.215 1.00 . B B . 217 VAL CA   1 1 
       10 14267 2 1  9 VAL CB   C  67.090   5.615  -2.896 1.00 . B B . 217 VAL CB   1 1 
       10 14268 2 1  9 VAL CG1  C  67.055   6.757  -1.880 1.00 . B B . 217 VAL CG1  1 1 
       10 14269 2 1  9 VAL CG2  C  68.454   5.580  -3.605 1.00 . B B . 217 VAL CG2  1 1 
       10 14270 2 1  9 VAL H    H  65.014   5.113  -1.483 1.00 . B B . 217 VAL H    1 1 
       10 14271 2 1  9 VAL HA   H  66.769   3.502  -2.988 1.00 . B B . 217 VAL HA   1 1 
       10 14272 2 1  9 VAL HB   H  66.317   5.791  -3.631 1.00 . B B . 217 VAL HB   1 1 
       10 14273 2 1  9 VAL HG11 H  66.026   7.019  -1.687 1.00 . B B . 217 VAL HG11 1 1 
       10 14274 2 1  9 VAL HG12 H  67.573   7.618  -2.279 1.00 . B B . 217 VAL HG12 1 1 
       10 14275 2 1  9 VAL HG13 H  67.528   6.448  -0.963 1.00 . B B . 217 VAL HG13 1 1 
       10 14276 2 1  9 VAL HG21 H  68.505   4.712  -4.246 1.00 . B B . 217 VAL HG21 1 1 
       10 14277 2 1  9 VAL HG22 H  69.241   5.529  -2.868 1.00 . B B . 217 VAL HG22 1 1 
       10 14278 2 1  9 VAL HG23 H  68.575   6.475  -4.200 1.00 . B B . 217 VAL HG23 1 1 
       10 14279 2 1  9 VAL N    N  65.508   4.269  -1.551 1.00 . B B . 217 VAL N    1 1 
       10 14280 2 1  9 VAL O    O  68.859   3.145  -1.610 1.00 . B B . 217 VAL O    1 1 
       10 14281 2 1 10 ILE C    C  68.835   2.378   1.198 1.00 . B B . 218 ILE C    1 1 
       10 14282 2 1 10 ILE CA   C  68.844   3.900   1.034 1.00 . B B . 218 ILE CA   1 1 
       10 14283 2 1 10 ILE CB   C  68.581   4.558   2.410 1.00 . B B . 218 ILE CB   1 1 
       10 14284 2 1 10 ILE CD1  C  69.338   6.860   1.539 1.00 . B B . 218 ILE CD1  1 1 
       10 14285 2 1 10 ILE CG1  C  68.244   6.072   2.287 1.00 . B B . 218 ILE CG1  1 1 
       10 14286 2 1 10 ILE CG2  C  69.814   4.380   3.309 1.00 . B B . 218 ILE CG2  1 1 
       10 14287 2 1 10 ILE H    H  67.053   4.823   0.325 1.00 . B B . 218 ILE H    1 1 
       10 14288 2 1 10 ILE HA   H  69.814   4.207   0.669 1.00 . B B . 218 ILE HA   1 1 
       10 14289 2 1 10 ILE HB   H  67.744   4.052   2.874 1.00 . B B . 218 ILE HB   1 1 
       10 14290 2 1 10 ILE HD11 H  70.310   6.475   1.807 1.00 . B B . 218 ILE HD11 1 1 
       10 14291 2 1 10 ILE HD12 H  69.278   7.904   1.808 1.00 . B B . 218 ILE HD12 1 1 
       10 14292 2 1 10 ILE HD13 H  69.191   6.755   0.473 1.00 . B B . 218 ILE HD13 1 1 
       10 14293 2 1 10 ILE HG12 H  67.314   6.178   1.757 1.00 . B B . 218 ILE HG12 1 1 
       10 14294 2 1 10 ILE HG13 H  68.131   6.485   3.278 1.00 . B B . 218 ILE HG13 1 1 
       10 14295 2 1 10 ILE HG21 H  70.111   3.342   3.312 1.00 . B B . 218 ILE HG21 1 1 
       10 14296 2 1 10 ILE HG22 H  69.575   4.690   4.315 1.00 . B B . 218 ILE HG22 1 1 
       10 14297 2 1 10 ILE HG23 H  70.626   4.986   2.931 1.00 . B B . 218 ILE HG23 1 1 
       10 14298 2 1 10 ILE N    N  67.822   4.273   0.045 1.00 . B B . 218 ILE N    1 1 
       10 14299 2 1 10 ILE O    O  69.879   1.720   1.198 1.00 . B B . 218 ILE O    1 1 
       10 14300 2 1 11 PHE C    C  67.948  -0.342   0.158 1.00 . B B . 219 PHE C    1 1 
       10 14301 2 1 11 PHE CA   C  67.458   0.362   1.433 1.00 . B B . 219 PHE CA   1 1 
       10 14302 2 1 11 PHE CB   C  65.973   0.036   1.661 1.00 . B B . 219 PHE CB   1 1 
       10 14303 2 1 11 PHE CD1  C  65.166  -2.275   1.017 1.00 . B B . 219 PHE CD1  1 1 
       10 14304 2 1 11 PHE CD2  C  66.260  -1.981   3.158 1.00 . B B . 219 PHE CD2  1 1 
       10 14305 2 1 11 PHE CE1  C  65.002  -3.638   1.288 1.00 . B B . 219 PHE CE1  1 1 
       10 14306 2 1 11 PHE CE2  C  66.097  -3.345   3.430 1.00 . B B . 219 PHE CE2  1 1 
       10 14307 2 1 11 PHE CG   C  65.796  -1.443   1.954 1.00 . B B . 219 PHE CG   1 1 
       10 14308 2 1 11 PHE CZ   C  65.467  -4.173   2.494 1.00 . B B . 219 PHE CZ   1 1 
       10 14309 2 1 11 PHE H    H  66.831   2.380   1.275 1.00 . B B . 219 PHE H    1 1 
       10 14310 2 1 11 PHE HA   H  68.030   0.010   2.276 1.00 . B B . 219 PHE HA   1 1 
       10 14311 2 1 11 PHE HB2  H  65.608   0.612   2.499 1.00 . B B . 219 PHE HB2  1 1 
       10 14312 2 1 11 PHE HB3  H  65.411   0.300   0.777 1.00 . B B . 219 PHE HB3  1 1 
       10 14313 2 1 11 PHE HD1  H  64.806  -1.863   0.085 1.00 . B B . 219 PHE HD1  1 1 
       10 14314 2 1 11 PHE HD2  H  66.747  -1.342   3.879 1.00 . B B . 219 PHE HD2  1 1 
       10 14315 2 1 11 PHE HE1  H  64.517  -4.277   0.564 1.00 . B B . 219 PHE HE1  1 1 
       10 14316 2 1 11 PHE HE2  H  66.456  -3.759   4.361 1.00 . B B . 219 PHE HE2  1 1 
       10 14317 2 1 11 PHE HZ   H  65.340  -5.226   2.701 1.00 . B B . 219 PHE HZ   1 1 
       10 14318 2 1 11 PHE N    N  67.629   1.809   1.304 1.00 . B B . 219 PHE N    1 1 
       10 14319 2 1 11 PHE O    O  68.520  -1.434   0.205 1.00 . B B . 219 PHE O    1 1 
       10 14320 2 1 12 PHE C    C  69.615  -0.515  -2.319 1.00 . B B . 220 PHE C    1 1 
       10 14321 2 1 12 PHE CA   C  68.110  -0.266  -2.287 1.00 . B B . 220 PHE CA   1 1 
       10 14322 2 1 12 PHE CB   C  67.749   0.717  -3.405 1.00 . B B . 220 PHE CB   1 1 
       10 14323 2 1 12 PHE CD1  C  68.900  -0.129  -5.485 1.00 . B B . 220 PHE CD1  1 1 
       10 14324 2 1 12 PHE CD2  C  66.521  -0.524  -5.226 1.00 . B B . 220 PHE CD2  1 1 
       10 14325 2 1 12 PHE CE1  C  68.874  -0.786  -6.721 1.00 . B B . 220 PHE CE1  1 1 
       10 14326 2 1 12 PHE CE2  C  66.496  -1.182  -6.462 1.00 . B B . 220 PHE CE2  1 1 
       10 14327 2 1 12 PHE CG   C  67.724   0.002  -4.738 1.00 . B B . 220 PHE CG   1 1 
       10 14328 2 1 12 PHE CZ   C  67.673  -1.313  -7.209 1.00 . B B . 220 PHE CZ   1 1 
       10 14329 2 1 12 PHE H    H  67.242   1.153  -0.973 1.00 . B B . 220 PHE H    1 1 
       10 14330 2 1 12 PHE HA   H  67.591  -1.199  -2.448 1.00 . B B . 220 PHE HA   1 1 
       10 14331 2 1 12 PHE HB2  H  66.779   1.141  -3.204 1.00 . B B . 220 PHE HB2  1 1 
       10 14332 2 1 12 PHE HB3  H  68.483   1.507  -3.437 1.00 . B B . 220 PHE HB3  1 1 
       10 14333 2 1 12 PHE HD1  H  69.827   0.276  -5.109 1.00 . B B . 220 PHE HD1  1 1 
       10 14334 2 1 12 PHE HD2  H  65.614  -0.423  -4.650 1.00 . B B . 220 PHE HD2  1 1 
       10 14335 2 1 12 PHE HE1  H  69.782  -0.887  -7.297 1.00 . B B . 220 PHE HE1  1 1 
       10 14336 2 1 12 PHE HE2  H  65.568  -1.588  -6.839 1.00 . B B . 220 PHE HE2  1 1 
       10 14337 2 1 12 PHE HZ   H  67.652  -1.820  -8.162 1.00 . B B . 220 PHE HZ   1 1 
       10 14338 2 1 12 PHE N    N  67.708   0.290  -0.995 1.00 . B B . 220 PHE N    1 1 
       10 14339 2 1 12 PHE O    O  70.080  -1.571  -2.762 1.00 . B B . 220 PHE O    1 1 
       10 14340 2 1 13 GLY C    C  72.253  -0.766  -0.803 1.00 . B B . 221 GLY C    1 1 
       10 14341 2 1 13 GLY CA   C  71.849   0.322  -1.800 1.00 . B B . 221 GLY CA   1 1 
       10 14342 2 1 13 GLY H    H  69.975   1.276  -1.475 1.00 . B B . 221 GLY H    1 1 
       10 14343 2 1 13 GLY HA2  H  72.203   0.053  -2.788 1.00 . B B . 221 GLY HA2  1 1 
       10 14344 2 1 13 GLY HA3  H  72.293   1.257  -1.504 1.00 . B B . 221 GLY HA3  1 1 
       10 14345 2 1 13 GLY N    N  70.392   0.459  -1.833 1.00 . B B . 221 GLY N    1 1 
       10 14346 2 1 13 GLY O    O  73.220  -1.506  -1.008 1.00 . B B . 221 GLY O    1 1 
       10 14347 2 1 14 LEU C    C  71.614  -3.280   0.733 1.00 . B B . 222 LEU C    1 1 
       10 14348 2 1 14 LEU CA   C  71.745  -1.874   1.319 1.00 . B B . 222 LEU CA   1 1 
       10 14349 2 1 14 LEU CB   C  70.725  -1.716   2.455 1.00 . B B . 222 LEU CB   1 1 
       10 14350 2 1 14 LEU CD1  C  72.207  -1.143   4.391 1.00 . B B . 222 LEU CD1  1 1 
       10 14351 2 1 14 LEU CD2  C  70.182  -2.565   4.751 1.00 . B B . 222 LEU CD2  1 1 
       10 14352 2 1 14 LEU CG   C  71.316  -2.227   3.780 1.00 . B B . 222 LEU CG   1 1 
       10 14353 2 1 14 LEU H    H  70.726  -0.268   0.397 1.00 . B B . 222 LEU H    1 1 
       10 14354 2 1 14 LEU HA   H  72.744  -1.736   1.706 1.00 . B B . 222 LEU HA   1 1 
       10 14355 2 1 14 LEU HB2  H  70.458  -0.672   2.551 1.00 . B B . 222 LEU HB2  1 1 
       10 14356 2 1 14 LEU HB3  H  69.837  -2.285   2.214 1.00 . B B . 222 LEU HB3  1 1 
       10 14357 2 1 14 LEU HD11 H  72.464  -1.412   5.405 1.00 . B B . 222 LEU HD11 1 1 
       10 14358 2 1 14 LEU HD12 H  71.675  -0.201   4.390 1.00 . B B . 222 LEU HD12 1 1 
       10 14359 2 1 14 LEU HD13 H  73.108  -1.045   3.802 1.00 . B B . 222 LEU HD13 1 1 
       10 14360 2 1 14 LEU HD21 H  69.624  -3.407   4.370 1.00 . B B . 222 LEU HD21 1 1 
       10 14361 2 1 14 LEU HD22 H  69.526  -1.713   4.848 1.00 . B B . 222 LEU HD22 1 1 
       10 14362 2 1 14 LEU HD23 H  70.597  -2.813   5.717 1.00 . B B . 222 LEU HD23 1 1 
       10 14363 2 1 14 LEU HG   H  71.908  -3.114   3.595 1.00 . B B . 222 LEU HG   1 1 
       10 14364 2 1 14 LEU N    N  71.490  -0.873   0.290 1.00 . B B . 222 LEU N    1 1 
       10 14365 2 1 14 LEU O    O  72.404  -4.182   1.029 1.00 . B B . 222 LEU O    1 1 
       10 14366 2 1 15 ALA C    C  71.548  -5.148  -1.632 1.00 . B B . 223 ALA C    1 1 
       10 14367 2 1 15 ALA CA   C  70.355  -4.753  -0.757 1.00 . B B . 223 ALA CA   1 1 
       10 14368 2 1 15 ALA CB   C  69.097  -4.678  -1.624 1.00 . B B . 223 ALA CB   1 1 
       10 14369 2 1 15 ALA H    H  70.006  -2.712  -0.320 1.00 . B B . 223 ALA H    1 1 
       10 14370 2 1 15 ALA HA   H  70.212  -5.503   0.007 1.00 . B B . 223 ALA HA   1 1 
       10 14371 2 1 15 ALA HB1  H  69.022  -3.697  -2.068 1.00 . B B . 223 ALA HB1  1 1 
       10 14372 2 1 15 ALA HB2  H  68.228  -4.863  -1.010 1.00 . B B . 223 ALA HB2  1 1 
       10 14373 2 1 15 ALA HB3  H  69.151  -5.424  -2.404 1.00 . B B . 223 ALA HB3  1 1 
       10 14374 2 1 15 ALA N    N  70.601  -3.465  -0.116 1.00 . B B . 223 ALA N    1 1 
       10 14375 2 1 15 ALA O    O  71.931  -6.319  -1.703 1.00 . B B . 223 ALA O    1 1 
       10 14376 2 1 16 LEU C    C  74.437  -5.018  -2.390 1.00 . B B . 224 LEU C    1 1 
       10 14377 2 1 16 LEU CA   C  73.282  -4.396  -3.185 1.00 . B B . 224 LEU CA   1 1 
       10 14378 2 1 16 LEU CB   C  73.742  -3.059  -3.804 1.00 . B B . 224 LEU CB   1 1 
       10 14379 2 1 16 LEU CD1  C  72.894  -3.379  -6.138 1.00 . B B . 224 LEU CD1  1 1 
       10 14380 2 1 16 LEU CD2  C  74.968  -2.047  -5.746 1.00 . B B . 224 LEU CD2  1 1 
       10 14381 2 1 16 LEU CG   C  74.149  -3.253  -5.274 1.00 . B B . 224 LEU CG   1 1 
       10 14382 2 1 16 LEU H    H  71.789  -3.247  -2.220 1.00 . B B . 224 LEU H    1 1 
       10 14383 2 1 16 LEU HA   H  72.985  -5.079  -3.969 1.00 . B B . 224 LEU HA   1 1 
       10 14384 2 1 16 LEU HB2  H  72.933  -2.344  -3.748 1.00 . B B . 224 LEU HB2  1 1 
       10 14385 2 1 16 LEU HB3  H  74.587  -2.678  -3.248 1.00 . B B . 224 LEU HB3  1 1 
       10 14386 2 1 16 LEU HD11 H  72.426  -4.335  -5.953 1.00 . B B . 224 LEU HD11 1 1 
       10 14387 2 1 16 LEU HD12 H  73.164  -3.306  -7.181 1.00 . B B . 224 LEU HD12 1 1 
       10 14388 2 1 16 LEU HD13 H  72.203  -2.587  -5.887 1.00 . B B . 224 LEU HD13 1 1 
       10 14389 2 1 16 LEU HD21 H  75.920  -2.037  -5.239 1.00 . B B . 224 LEU HD21 1 1 
       10 14390 2 1 16 LEU HD22 H  74.432  -1.137  -5.524 1.00 . B B . 224 LEU HD22 1 1 
       10 14391 2 1 16 LEU HD23 H  75.129  -2.119  -6.812 1.00 . B B . 224 LEU HD23 1 1 
       10 14392 2 1 16 LEU HG   H  74.741  -4.152  -5.367 1.00 . B B . 224 LEU HG   1 1 
       10 14393 2 1 16 LEU N    N  72.138  -4.159  -2.310 1.00 . B B . 224 LEU N    1 1 
       10 14394 2 1 16 LEU O    O  75.149  -5.902  -2.880 1.00 . B B . 224 LEU O    1 1 
       10 14395 2 1 17 LEU C    C  75.514  -6.593  -0.067 1.00 . B B . 225 LEU C    1 1 
       10 14396 2 1 17 LEU CA   C  75.679  -5.083  -0.279 1.00 . B B . 225 LEU CA   1 1 
       10 14397 2 1 17 LEU CB   C  75.635  -4.373   1.083 1.00 . B B . 225 LEU CB   1 1 
       10 14398 2 1 17 LEU CD1  C  78.109  -3.999   1.343 1.00 . B B . 225 LEU CD1  1 1 
       10 14399 2 1 17 LEU CD2  C  76.664  -4.294   3.364 1.00 . B B . 225 LEU CD2  1 1 
       10 14400 2 1 17 LEU CG   C  76.884  -4.726   1.910 1.00 . B B . 225 LEU CG   1 1 
       10 14401 2 1 17 LEU H    H  74.023  -3.865  -0.801 1.00 . B B . 225 LEU H    1 1 
       10 14402 2 1 17 LEU HA   H  76.638  -4.898  -0.739 1.00 . B B . 225 LEU HA   1 1 
       10 14403 2 1 17 LEU HB2  H  75.600  -3.305   0.926 1.00 . B B . 225 LEU HB2  1 1 
       10 14404 2 1 17 LEU HB3  H  74.752  -4.686   1.620 1.00 . B B . 225 LEU HB3  1 1 
       10 14405 2 1 17 LEU HD11 H  78.910  -4.019   2.068 1.00 . B B . 225 LEU HD11 1 1 
       10 14406 2 1 17 LEU HD12 H  77.849  -2.975   1.124 1.00 . B B . 225 LEU HD12 1 1 
       10 14407 2 1 17 LEU HD13 H  78.432  -4.489   0.437 1.00 . B B . 225 LEU HD13 1 1 
       10 14408 2 1 17 LEU HD21 H  77.433  -4.724   3.991 1.00 . B B . 225 LEU HD21 1 1 
       10 14409 2 1 17 LEU HD22 H  75.696  -4.635   3.699 1.00 . B B . 225 LEU HD22 1 1 
       10 14410 2 1 17 LEU HD23 H  76.707  -3.217   3.430 1.00 . B B . 225 LEU HD23 1 1 
       10 14411 2 1 17 LEU HG   H  77.049  -5.792   1.870 1.00 . B B . 225 LEU HG   1 1 
       10 14412 2 1 17 LEU N    N  74.620  -4.563  -1.145 1.00 . B B . 225 LEU N    1 1 
       10 14413 2 1 17 LEU O    O  76.495  -7.327   0.084 1.00 . B B . 225 LEU O    1 1 
       10 14414 2 1 18 SER C    C  74.661  -9.310  -0.959 1.00 . B B . 226 SER C    1 1 
       10 14415 2 1 18 SER CA   C  73.982  -8.484   0.134 1.00 . B B . 226 SER CA   1 1 
       10 14416 2 1 18 SER CB   C  72.475  -8.737   0.093 1.00 . B B . 226 SER CB   1 1 
       10 14417 2 1 18 SER H    H  73.515  -6.442  -0.181 1.00 . B B . 226 SER H    1 1 
       10 14418 2 1 18 SER HA   H  74.365  -8.790   1.096 1.00 . B B . 226 SER HA   1 1 
       10 14419 2 1 18 SER HB2  H  71.985  -8.128   0.834 1.00 . B B . 226 SER HB2  1 1 
       10 14420 2 1 18 SER HB3  H  72.097  -8.481  -0.888 1.00 . B B . 226 SER HB3  1 1 
       10 14421 2 1 18 SER HG   H  71.349 -10.324   0.032 1.00 . B B . 226 SER HG   1 1 
       10 14422 2 1 18 SER N    N  74.262  -7.064  -0.057 1.00 . B B . 226 SER N    1 1 
       10 14423 2 1 18 SER O    O  75.318 -10.314  -0.681 1.00 . B B . 226 SER O    1 1 
       10 14424 2 1 18 SER OG   O  72.222 -10.108   0.368 1.00 . B B . 226 SER OG   1 1 
       10 14425 2 1 19 LEU C    C  76.648  -9.577  -3.220 1.00 . B B . 227 LEU C    1 1 
       10 14426 2 1 19 LEU CA   C  75.125  -9.584  -3.348 1.00 . B B . 227 LEU CA   1 1 
       10 14427 2 1 19 LEU CB   C  74.732  -8.905  -4.667 1.00 . B B . 227 LEU CB   1 1 
       10 14428 2 1 19 LEU CD1  C  72.273  -8.616  -4.232 1.00 . B B . 227 LEU CD1  1 1 
       10 14429 2 1 19 LEU CD2  C  73.092  -8.994  -6.561 1.00 . B B . 227 LEU CD2  1 1 
       10 14430 2 1 19 LEU CG   C  73.319  -9.341  -5.087 1.00 . B B . 227 LEU CG   1 1 
       10 14431 2 1 19 LEU H    H  73.989  -8.069  -2.388 1.00 . B B . 227 LEU H    1 1 
       10 14432 2 1 19 LEU HA   H  74.780 -10.610  -3.358 1.00 . B B . 227 LEU HA   1 1 
       10 14433 2 1 19 LEU HB2  H  74.753  -7.832  -4.538 1.00 . B B . 227 LEU HB2  1 1 
       10 14434 2 1 19 LEU HB3  H  75.436  -9.186  -5.436 1.00 . B B . 227 LEU HB3  1 1 
       10 14435 2 1 19 LEU HD11 H  71.293  -8.766  -4.659 1.00 . B B . 227 LEU HD11 1 1 
       10 14436 2 1 19 LEU HD12 H  72.499  -7.560  -4.209 1.00 . B B . 227 LEU HD12 1 1 
       10 14437 2 1 19 LEU HD13 H  72.293  -9.010  -3.227 1.00 . B B . 227 LEU HD13 1 1 
       10 14438 2 1 19 LEU HD21 H  72.095  -9.290  -6.853 1.00 . B B . 227 LEU HD21 1 1 
       10 14439 2 1 19 LEU HD22 H  73.815  -9.518  -7.169 1.00 . B B . 227 LEU HD22 1 1 
       10 14440 2 1 19 LEU HD23 H  73.207  -7.930  -6.702 1.00 . B B . 227 LEU HD23 1 1 
       10 14441 2 1 19 LEU HG   H  73.217 -10.408  -4.948 1.00 . B B . 227 LEU HG   1 1 
       10 14442 2 1 19 LEU N    N  74.514  -8.879  -2.217 1.00 . B B . 227 LEU N    1 1 
       10 14443 2 1 19 LEU O    O  77.312 -10.597  -3.428 1.00 . B B . 227 LEU O    1 1 
       10 14444 2 1 20 LEU C    C  79.147  -9.236  -1.587 1.00 . B B . 228 LEU C    1 1 
       10 14445 2 1 20 LEU CA   C  78.663  -8.295  -2.697 1.00 . B B . 228 LEU CA   1 1 
       10 14446 2 1 20 LEU CB   C  79.050  -6.846  -2.349 1.00 . B B . 228 LEU CB   1 1 
       10 14447 2 1 20 LEU CD1  C  77.893  -5.669  -4.243 1.00 . B B . 228 LEU CD1  1 1 
       10 14448 2 1 20 LEU CD2  C  80.017  -4.740  -3.311 1.00 . B B . 228 LEU CD2  1 1 
       10 14449 2 1 20 LEU CG   C  79.253  -6.027  -3.635 1.00 . B B . 228 LEU CG   1 1 
       10 14450 2 1 20 LEU H    H  76.646  -7.637  -2.698 1.00 . B B . 228 LEU H    1 1 
       10 14451 2 1 20 LEU HA   H  79.142  -8.582  -3.620 1.00 . B B . 228 LEU HA   1 1 
       10 14452 2 1 20 LEU HB2  H  78.265  -6.395  -1.759 1.00 . B B . 228 LEU HB2  1 1 
       10 14453 2 1 20 LEU HB3  H  79.968  -6.849  -1.779 1.00 . B B . 228 LEU HB3  1 1 
       10 14454 2 1 20 LEU HD11 H  77.273  -5.206  -3.489 1.00 . B B . 228 LEU HD11 1 1 
       10 14455 2 1 20 LEU HD12 H  77.411  -6.567  -4.603 1.00 . B B . 228 LEU HD12 1 1 
       10 14456 2 1 20 LEU HD13 H  78.036  -4.981  -5.065 1.00 . B B . 228 LEU HD13 1 1 
       10 14457 2 1 20 LEU HD21 H  80.871  -4.975  -2.694 1.00 . B B . 228 LEU HD21 1 1 
       10 14458 2 1 20 LEU HD22 H  79.367  -4.058  -2.781 1.00 . B B . 228 LEU HD22 1 1 
       10 14459 2 1 20 LEU HD23 H  80.352  -4.279  -4.229 1.00 . B B . 228 LEU HD23 1 1 
       10 14460 2 1 20 LEU HG   H  79.819  -6.613  -4.344 1.00 . B B . 228 LEU HG   1 1 
       10 14461 2 1 20 LEU N    N  77.214  -8.419  -2.861 1.00 . B B . 228 LEU N    1 1 
       10 14462 2 1 20 LEU O    O  80.224  -9.835  -1.679 1.00 . B B . 228 LEU O    1 1 
       10 14463 2 1 21 PHE C    C  78.862 -11.703   0.078 1.00 . B B . 229 PHE C    1 1 
       10 14464 2 1 21 PHE CA   C  78.684 -10.268   0.584 1.00 . B B . 229 PHE CA   1 1 
       10 14465 2 1 21 PHE CB   C  77.570 -10.239   1.638 1.00 . B B . 229 PHE CB   1 1 
       10 14466 2 1 21 PHE CD1  C  78.266  -9.761   4.021 1.00 . B B . 229 PHE CD1  1 1 
       10 14467 2 1 21 PHE CD2  C  78.443 -12.033   3.188 1.00 . B B . 229 PHE CD2  1 1 
       10 14468 2 1 21 PHE CE1  C  78.758 -10.178   5.263 1.00 . B B . 229 PHE CE1  1 1 
       10 14469 2 1 21 PHE CE2  C  78.937 -12.449   4.431 1.00 . B B . 229 PHE CE2  1 1 
       10 14470 2 1 21 PHE CG   C  78.108 -10.689   2.982 1.00 . B B . 229 PHE CG   1 1 
       10 14471 2 1 21 PHE CZ   C  79.093 -11.521   5.469 1.00 . B B . 229 PHE CZ   1 1 
       10 14472 2 1 21 PHE H    H  77.488  -8.895  -0.507 1.00 . B B . 229 PHE H    1 1 
       10 14473 2 1 21 PHE HA   H  79.610  -9.929   1.027 1.00 . B B . 229 PHE HA   1 1 
       10 14474 2 1 21 PHE HB2  H  77.180  -9.234   1.720 1.00 . B B . 229 PHE HB2  1 1 
       10 14475 2 1 21 PHE HB3  H  76.776 -10.904   1.332 1.00 . B B . 229 PHE HB3  1 1 
       10 14476 2 1 21 PHE HD1  H  78.007  -8.726   3.861 1.00 . B B . 229 PHE HD1  1 1 
       10 14477 2 1 21 PHE HD2  H  78.323 -12.748   2.388 1.00 . B B . 229 PHE HD2  1 1 
       10 14478 2 1 21 PHE HE1  H  78.878  -9.462   6.062 1.00 . B B . 229 PHE HE1  1 1 
       10 14479 2 1 21 PHE HE2  H  79.195 -13.485   4.591 1.00 . B B . 229 PHE HE2  1 1 
       10 14480 2 1 21 PHE HZ   H  79.471 -11.842   6.428 1.00 . B B . 229 PHE HZ   1 1 
       10 14481 2 1 21 PHE N    N  78.339  -9.385  -0.530 1.00 . B B . 229 PHE N    1 1 
       10 14482 2 1 21 PHE O    O  79.789 -12.417   0.469 1.00 . B B . 229 PHE O    1 1 
       10 14483 2 1 22 ILE C    C  79.286 -13.632  -2.239 1.00 . B B . 230 ILE C    1 1 
       10 14484 2 1 22 ILE CA   C  78.012 -13.469  -1.397 1.00 . B B . 230 ILE CA   1 1 
       10 14485 2 1 22 ILE CB   C  76.757 -13.716  -2.273 1.00 . B B . 230 ILE CB   1 1 
       10 14486 2 1 22 ILE CD1  C  75.379 -14.537  -0.239 1.00 . B B . 230 ILE CD1  1 1 
       10 14487 2 1 22 ILE CG1  C  75.456 -13.551  -1.434 1.00 . B B . 230 ILE CG1  1 1 
       10 14488 2 1 22 ILE CG2  C  76.789 -15.118  -2.906 1.00 . B B . 230 ILE CG2  1 1 
       10 14489 2 1 22 ILE H    H  77.250 -11.512  -1.099 1.00 . B B . 230 ILE H    1 1 
       10 14490 2 1 22 ILE HA   H  78.027 -14.188  -0.601 1.00 . B B . 230 ILE HA   1 1 
       10 14491 2 1 22 ILE HB   H  76.748 -12.984  -3.069 1.00 . B B . 230 ILE HB   1 1 
       10 14492 2 1 22 ILE HD11 H  75.415 -13.980   0.686 1.00 . B B . 230 ILE HD11 1 1 
       10 14493 2 1 22 ILE HD12 H  76.211 -15.227  -0.272 1.00 . B B . 230 ILE HD12 1 1 
       10 14494 2 1 22 ILE HD13 H  74.454 -15.089  -0.289 1.00 . B B . 230 ILE HD13 1 1 
       10 14495 2 1 22 ILE HG12 H  75.410 -12.546  -1.053 1.00 . B B . 230 ILE HG12 1 1 
       10 14496 2 1 22 ILE HG13 H  74.606 -13.719  -2.079 1.00 . B B . 230 ILE HG13 1 1 
       10 14497 2 1 22 ILE HG21 H  77.724 -15.255  -3.428 1.00 . B B . 230 ILE HG21 1 1 
       10 14498 2 1 22 ILE HG22 H  75.969 -15.213  -3.602 1.00 . B B . 230 ILE HG22 1 1 
       10 14499 2 1 22 ILE HG23 H  76.694 -15.865  -2.132 1.00 . B B . 230 ILE HG23 1 1 
       10 14500 2 1 22 ILE N    N  77.961 -12.125  -0.817 1.00 . B B . 230 ILE N    1 1 
       10 14501 2 1 22 ILE O    O  79.949 -14.672  -2.219 1.00 . B B . 230 ILE O    1 1 
       10 14502 2 1 23 GLY C    C  82.095 -12.709  -3.034 1.00 . B B . 231 GLY C    1 1 
       10 14503 2 1 23 GLY CA   C  80.803 -12.591  -3.852 1.00 . B B . 231 GLY CA   1 1 
       10 14504 2 1 23 GLY H    H  79.050 -11.791  -2.963 1.00 . B B . 231 GLY H    1 1 
       10 14505 2 1 23 GLY HA2  H  80.737 -13.427  -4.532 1.00 . B B . 231 GLY HA2  1 1 
       10 14506 2 1 23 GLY HA3  H  80.829 -11.674  -4.420 1.00 . B B . 231 GLY HA3  1 1 
       10 14507 2 1 23 GLY N    N  79.619 -12.586  -2.990 1.00 . B B . 231 GLY N    1 1 
       10 14508 2 1 23 GLY O    O  83.086 -13.287  -3.488 1.00 . B B . 231 GLY O    1 1 
       10 14509 2 1 24 LEU C    C  83.655 -13.633  -0.626 1.00 . B B . 232 LEU C    1 1 
       10 14510 2 1 24 LEU CA   C  83.266 -12.191  -0.946 1.00 . B B . 232 LEU CA   1 1 
       10 14511 2 1 24 LEU CB   C  82.970 -11.433   0.355 1.00 . B B . 232 LEU CB   1 1 
       10 14512 2 1 24 LEU CD1  C  84.071  -9.871   1.996 1.00 . B B . 232 LEU CD1  1 1 
       10 14513 2 1 24 LEU CD2  C  84.727 -12.285   1.956 1.00 . B B . 232 LEU CD2  1 1 
       10 14514 2 1 24 LEU CG   C  84.285 -11.092   1.092 1.00 . B B . 232 LEU CG   1 1 
       10 14515 2 1 24 LEU H    H  81.278 -11.699  -1.505 1.00 . B B . 232 LEU H    1 1 
       10 14516 2 1 24 LEU HA   H  84.085 -11.718  -1.447 1.00 . B B . 232 LEU HA   1 1 
       10 14517 2 1 24 LEU HB2  H  82.442 -10.521   0.113 1.00 . B B . 232 LEU HB2  1 1 
       10 14518 2 1 24 LEU HB3  H  82.346 -12.045   0.992 1.00 . B B . 232 LEU HB3  1 1 
       10 14519 2 1 24 LEU HD11 H  84.924  -9.752   2.648 1.00 . B B . 232 LEU HD11 1 1 
       10 14520 2 1 24 LEU HD12 H  83.180 -10.013   2.589 1.00 . B B . 232 LEU HD12 1 1 
       10 14521 2 1 24 LEU HD13 H  83.959  -8.987   1.385 1.00 . B B . 232 LEU HD13 1 1 
       10 14522 2 1 24 LEU HD21 H  85.456 -11.958   2.683 1.00 . B B . 232 LEU HD21 1 1 
       10 14523 2 1 24 LEU HD22 H  85.168 -13.042   1.325 1.00 . B B . 232 LEU HD22 1 1 
       10 14524 2 1 24 LEU HD23 H  83.869 -12.697   2.466 1.00 . B B . 232 LEU HD23 1 1 
       10 14525 2 1 24 LEU HG   H  85.059 -10.865   0.370 1.00 . B B . 232 LEU HG   1 1 
       10 14526 2 1 24 LEU N    N  82.090 -12.151  -1.818 1.00 . B B . 232 LEU N    1 1 
       10 14527 2 1 24 LEU O    O  84.824 -14.020  -0.705 1.00 . B B . 232 LEU O    1 1 
       10 14528 2 1 25 ALA C    C  83.243 -16.645  -1.197 1.00 . B B . 233 ALA C    1 1 
       10 14529 2 1 25 ALA CA   C  82.876 -15.845   0.056 1.00 . B B . 233 ALA CA   1 1 
       10 14530 2 1 25 ALA CB   C  81.611 -16.443   0.675 1.00 . B B . 233 ALA CB   1 1 
       10 14531 2 1 25 ALA H    H  81.754 -14.067  -0.239 1.00 . B B . 233 ALA H    1 1 
       10 14532 2 1 25 ALA HA   H  83.682 -15.920   0.769 1.00 . B B . 233 ALA HA   1 1 
       10 14533 2 1 25 ALA HB1  H  80.951 -16.780  -0.110 1.00 . B B . 233 ALA HB1  1 1 
       10 14534 2 1 25 ALA HB2  H  81.112 -15.692   1.270 1.00 . B B . 233 ALA HB2  1 1 
       10 14535 2 1 25 ALA HB3  H  81.880 -17.280   1.304 1.00 . B B . 233 ALA HB3  1 1 
       10 14536 2 1 25 ALA N    N  82.659 -14.435  -0.273 1.00 . B B . 233 ALA N    1 1 
       10 14537 2 1 25 ALA O    O  84.094 -17.538  -1.165 1.00 . B B . 233 ALA O    1 1 
       10 14538 2 1 26 TYR C    C  84.266 -16.758  -4.067 1.00 . B B . 234 TYR C    1 1 
       10 14539 2 1 26 TYR CA   C  82.834 -17.003  -3.585 1.00 . B B . 234 TYR CA   1 1 
       10 14540 2 1 26 TYR CB   C  81.853 -16.490  -4.645 1.00 . B B . 234 TYR CB   1 1 
       10 14541 2 1 26 TYR CD1  C  80.873 -18.343  -6.055 1.00 . B B . 234 TYR CD1  1 1 
       10 14542 2 1 26 TYR CD2  C  82.930 -17.286  -6.783 1.00 . B B . 234 TYR CD2  1 1 
       10 14543 2 1 26 TYR CE1  C  80.903 -19.178  -7.179 1.00 . B B . 234 TYR CE1  1 1 
       10 14544 2 1 26 TYR CE2  C  82.961 -18.121  -7.906 1.00 . B B . 234 TYR CE2  1 1 
       10 14545 2 1 26 TYR CG   C  81.886 -17.396  -5.857 1.00 . B B . 234 TYR CG   1 1 
       10 14546 2 1 26 TYR CZ   C  81.949 -19.066  -8.105 1.00 . B B . 234 TYR CZ   1 1 
       10 14547 2 1 26 TYR H    H  81.921 -15.604  -2.280 1.00 . B B . 234 TYR H    1 1 
       10 14548 2 1 26 TYR HA   H  82.685 -18.062  -3.451 1.00 . B B . 234 TYR HA   1 1 
       10 14549 2 1 26 TYR HB2  H  80.855 -16.472  -4.233 1.00 . B B . 234 TYR HB2  1 1 
       10 14550 2 1 26 TYR HB3  H  82.137 -15.490  -4.940 1.00 . B B . 234 TYR HB3  1 1 
       10 14551 2 1 26 TYR HD1  H  80.066 -18.429  -5.342 1.00 . B B . 234 TYR HD1  1 1 
       10 14552 2 1 26 TYR HD2  H  83.712 -16.557  -6.631 1.00 . B B . 234 TYR HD2  1 1 
       10 14553 2 1 26 TYR HE1  H  80.122 -19.907  -7.333 1.00 . B B . 234 TYR HE1  1 1 
       10 14554 2 1 26 TYR HE2  H  83.767 -18.035  -8.621 1.00 . B B . 234 TYR HE2  1 1 
       10 14555 2 1 26 TYR HH   H  81.366 -19.534  -9.861 1.00 . B B . 234 TYR HH   1 1 
       10 14556 2 1 26 TYR N    N  82.588 -16.321  -2.314 1.00 . B B . 234 TYR N    1 1 
       10 14557 2 1 26 TYR O    O  84.930 -17.658  -4.591 1.00 . B B . 234 TYR O    1 1 
       10 14558 2 1 26 TYR OH   O  81.979 -19.888  -9.213 1.00 . B B . 234 TYR OH   1 1 
       10 14559 2 1 27 ARG C    C  87.176 -15.945  -3.588 1.00 . B B . 235 ARG C    1 1 
       10 14560 2 1 27 ARG CA   C  86.098 -15.156  -4.343 1.00 . B B . 235 ARG CA   1 1 
       10 14561 2 1 27 ARG CB   C  86.332 -13.652  -4.130 1.00 . B B . 235 ARG CB   1 1 
       10 14562 2 1 27 ARG CD   C  86.681 -12.753  -6.472 1.00 . B B . 235 ARG CD   1 1 
       10 14563 2 1 27 ARG CG   C  87.365 -13.109  -5.142 1.00 . B B . 235 ARG CG   1 1 
       10 14564 2 1 27 ARG CZ   C  87.459 -14.410  -8.139 1.00 . B B . 235 ARG CZ   1 1 
       10 14565 2 1 27 ARG H    H  84.174 -14.841  -3.495 1.00 . B B . 235 ARG H    1 1 
       10 14566 2 1 27 ARG HA   H  86.184 -15.384  -5.389 1.00 . B B . 235 ARG HA   1 1 
       10 14567 2 1 27 ARG HB2  H  85.396 -13.125  -4.247 1.00 . B B . 235 ARG HB2  1 1 
       10 14568 2 1 27 ARG HB3  H  86.703 -13.492  -3.128 1.00 . B B . 235 ARG HB3  1 1 
       10 14569 2 1 27 ARG HD2  H  85.712 -12.318  -6.275 1.00 . B B . 235 ARG HD2  1 1 
       10 14570 2 1 27 ARG HD3  H  87.287 -12.035  -7.004 1.00 . B B . 235 ARG HD3  1 1 
       10 14571 2 1 27 ARG HE   H  85.669 -14.455  -7.227 1.00 . B B . 235 ARG HE   1 1 
       10 14572 2 1 27 ARG HG2  H  87.828 -12.221  -4.733 1.00 . B B . 235 ARG HG2  1 1 
       10 14573 2 1 27 ARG HG3  H  88.126 -13.856  -5.319 1.00 . B B . 235 ARG HG3  1 1 
       10 14574 2 1 27 ARG HH11 H  86.366 -15.986  -8.717 1.00 . B B . 235 ARG HH11 1 1 
       10 14575 2 1 27 ARG HH12 H  87.929 -15.847  -9.451 1.00 . B B . 235 ARG HH12 1 1 
       10 14576 2 1 27 ARG HH21 H  88.791 -12.947  -7.779 1.00 . B B . 235 ARG HH21 1 1 
       10 14577 2 1 27 ARG HH22 H  89.289 -14.146  -8.925 1.00 . B B . 235 ARG HH22 1 1 
       10 14578 2 1 27 ARG N    N  84.745 -15.522  -3.906 1.00 . B B . 235 ARG N    1 1 
       10 14579 2 1 27 ARG NE   N  86.510 -13.955  -7.299 1.00 . B B . 235 ARG NE   1 1 
       10 14580 2 1 27 ARG NH1  N  87.234 -15.500  -8.823 1.00 . B B . 235 ARG NH1  1 1 
       10 14581 2 1 27 ARG NH2  N  88.605 -13.784  -8.293 1.00 . B B . 235 ARG NH2  1 1 
       10 14582 2 1 27 ARG O    O  88.328 -16.025  -4.027 1.00 . B B . 235 ARG O    1 1 
       10 14583 2 1 28 TYR C    C  87.817 -18.784  -2.172 1.00 . B B . 236 TYR C    1 1 
       10 14584 2 1 28 TYR CA   C  87.754 -17.332  -1.658 1.00 . B B . 236 TYR CA   1 1 
       10 14585 2 1 28 TYR CB   C  87.331 -17.327  -0.186 1.00 . B B . 236 TYR CB   1 1 
       10 14586 2 1 28 TYR CD1  C  88.404 -19.205   1.110 1.00 . B B . 236 TYR CD1  1 1 
       10 14587 2 1 28 TYR CD2  C  89.535 -17.064   1.017 1.00 . B B . 236 TYR CD2  1 1 
       10 14588 2 1 28 TYR CE1  C  89.439 -19.721   1.897 1.00 . B B . 236 TYR CE1  1 1 
       10 14589 2 1 28 TYR CE2  C  90.571 -17.578   1.806 1.00 . B B . 236 TYR CE2  1 1 
       10 14590 2 1 28 TYR CG   C  88.450 -17.878   0.669 1.00 . B B . 236 TYR CG   1 1 
       10 14591 2 1 28 TYR CZ   C  90.524 -18.907   2.247 1.00 . B B . 236 TYR CZ   1 1 
       10 14592 2 1 28 TYR H    H  85.882 -16.459  -2.144 1.00 . B B . 236 TYR H    1 1 
       10 14593 2 1 28 TYR HA   H  88.735 -16.888  -1.742 1.00 . B B . 236 TYR HA   1 1 
       10 14594 2 1 28 TYR HB2  H  87.110 -16.315   0.120 1.00 . B B . 236 TYR HB2  1 1 
       10 14595 2 1 28 TYR HB3  H  86.448 -17.939  -0.065 1.00 . B B . 236 TYR HB3  1 1 
       10 14596 2 1 28 TYR HD1  H  87.565 -19.829   0.842 1.00 . B B . 236 TYR HD1  1 1 
       10 14597 2 1 28 TYR HD2  H  89.571 -16.039   0.678 1.00 . B B . 236 TYR HD2  1 1 
       10 14598 2 1 28 TYR HE1  H  89.400 -20.745   2.236 1.00 . B B . 236 TYR HE1  1 1 
       10 14599 2 1 28 TYR HE2  H  91.408 -16.950   2.075 1.00 . B B . 236 TYR HE2  1 1 
       10 14600 2 1 28 TYR HH   H  91.351 -19.206   3.940 1.00 . B B . 236 TYR HH   1 1 
       10 14601 2 1 28 TYR N    N  86.809 -16.544  -2.450 1.00 . B B . 236 TYR N    1 1 
       10 14602 2 1 28 TYR O    O  88.796 -19.499  -1.944 1.00 . B B . 236 TYR O    1 1 
       10 14603 2 1 28 TYR OH   O  91.546 -19.414   3.023 1.00 . B B . 236 TYR OH   1 1 
       10 14604 2 1 29 GLN C    C  87.227 -21.643  -2.483 1.00 . B B . 237 GLN C    1 1 
       10 14605 2 1 29 GLN CA   C  86.695 -20.574  -3.459 1.00 . B B . 237 GLN CA   1 1 
       10 14606 2 1 29 GLN CB   C  87.508 -20.625  -4.768 1.00 . B B . 237 GLN CB   1 1 
       10 14607 2 1 29 GLN CD   C  85.692 -21.160  -6.415 1.00 . B B . 237 GLN CD   1 1 
       10 14608 2 1 29 GLN CG   C  86.940 -21.700  -5.708 1.00 . B B . 237 GLN CG   1 1 
       10 14609 2 1 29 GLN H    H  86.022 -18.598  -3.057 1.00 . B B . 237 GLN H    1 1 
       10 14610 2 1 29 GLN HA   H  85.662 -20.795  -3.682 1.00 . B B . 237 GLN HA   1 1 
       10 14611 2 1 29 GLN HB2  H  87.461 -19.661  -5.255 1.00 . B B . 237 GLN HB2  1 1 
       10 14612 2 1 29 GLN HB3  H  88.538 -20.859  -4.539 1.00 . B B . 237 GLN HB3  1 1 
       10 14613 2 1 29 GLN HE21 H  86.073 -22.104  -8.121 1.00 . B B . 237 GLN HE21 1 1 
       10 14614 2 1 29 GLN HE22 H  84.661 -21.162  -8.111 1.00 . B B . 237 GLN HE22 1 1 
       10 14615 2 1 29 GLN HG2  H  87.685 -21.961  -6.446 1.00 . B B . 237 GLN HG2  1 1 
       10 14616 2 1 29 GLN HG3  H  86.677 -22.578  -5.138 1.00 . B B . 237 GLN HG3  1 1 
       10 14617 2 1 29 GLN N    N  86.767 -19.218  -2.891 1.00 . B B . 237 GLN N    1 1 
       10 14618 2 1 29 GLN NE2  N  85.456 -21.505  -7.651 1.00 . B B . 237 GLN NE2  1 1 
       10 14619 2 1 29 GLN O    O  87.776 -22.674  -2.890 1.00 . B B . 237 GLN O    1 1 
       10 14620 2 1 29 GLN OE1  O  84.911 -20.407  -5.830 1.00 . B B . 237 GLN OE1  1 1 
       10 14621 2 1 30 ARG C    C  89.025 -22.623  -0.326 1.00 . B B . 238 ARG C    1 1 
       10 14622 2 1 30 ARG CA   C  87.532 -22.332  -0.152 1.00 . B B . 238 ARG CA   1 1 
       10 14623 2 1 30 ARG CB   C  86.754 -23.653  -0.236 1.00 . B B . 238 ARG CB   1 1 
       10 14624 2 1 30 ARG CD   C  84.785 -24.889   0.708 1.00 . B B . 238 ARG CD   1 1 
       10 14625 2 1 30 ARG CG   C  85.385 -23.504   0.442 1.00 . B B . 238 ARG CG   1 1 
       10 14626 2 1 30 ARG CZ   C  85.234 -26.772   2.249 1.00 . B B . 238 ARG CZ   1 1 
       10 14627 2 1 30 ARG H    H  86.626 -20.563  -0.902 1.00 . B B . 238 ARG H    1 1 
       10 14628 2 1 30 ARG HA   H  87.375 -21.893   0.822 1.00 . B B . 238 ARG HA   1 1 
       10 14629 2 1 30 ARG HB2  H  86.615 -23.920  -1.274 1.00 . B B . 238 ARG HB2  1 1 
       10 14630 2 1 30 ARG HB3  H  87.318 -24.429   0.261 1.00 . B B . 238 ARG HB3  1 1 
       10 14631 2 1 30 ARG HD2  H  83.802 -24.776   1.137 1.00 . B B . 238 ARG HD2  1 1 
       10 14632 2 1 30 ARG HD3  H  84.707 -25.429  -0.225 1.00 . B B . 238 ARG HD3  1 1 
       10 14633 2 1 30 ARG HE   H  86.539 -25.306   1.824 1.00 . B B . 238 ARG HE   1 1 
       10 14634 2 1 30 ARG HG2  H  85.503 -22.978   1.379 1.00 . B B . 238 ARG HG2  1 1 
       10 14635 2 1 30 ARG HG3  H  84.723 -22.946  -0.202 1.00 . B B . 238 ARG HG3  1 1 
       10 14636 2 1 30 ARG HH11 H  86.972 -27.018   3.212 1.00 . B B . 238 ARG HH11 1 1 
       10 14637 2 1 30 ARG HH12 H  85.772 -28.230   3.513 1.00 . B B . 238 ARG HH12 1 1 
       10 14638 2 1 30 ARG HH21 H  83.392 -26.806   1.443 1.00 . B B . 238 ARG HH21 1 1 
       10 14639 2 1 30 ARG HH22 H  83.761 -28.112   2.520 1.00 . B B . 238 ARG HH22 1 1 
       10 14640 2 1 30 ARG N    N  87.065 -21.395  -1.179 1.00 . B B . 238 ARG N    1 1 
       10 14641 2 1 30 ARG NE   N  85.637 -25.641   1.640 1.00 . B B . 238 ARG NE   1 1 
       10 14642 2 1 30 ARG NH1  N  86.057 -27.388   3.054 1.00 . B B . 238 ARG NH1  1 1 
       10 14643 2 1 30 ARG NH2  N  84.033 -27.270   2.056 1.00 . B B . 238 ARG NH2  1 1 
       10 14644 2 1 30 ARG O    O  89.526 -23.484   0.378 1.00 . B B . 238 ARG O    1 1 
       10 14645 2 1 30 ARG OXT  O  89.643 -21.979  -1.160 1.00 . B B . 238 ARG OXT  1 1 
       10 14646 3 1  1 GLY C    C  66.506  18.493  13.884 1.00 . C C . 209 GLY C    1 1 
       10 14647 3 1  1 GLY CA   C  66.309  19.361  12.640 1.00 . C C . 209 GLY CA   1 1 
       10 14648 3 1  1 GLY H1   H  64.787  20.514  13.472 1.00 . C C . 209 GLY H1   1 1 
       10 14649 3 1  1 GLY H2   H  65.605  21.268  12.188 1.00 . C C . 209 GLY H2   1 1 
       10 14650 3 1  1 GLY H3   H  66.342  21.146  13.714 1.00 . C C . 209 GLY H3   1 1 
       10 14651 3 1  1 GLY HA2  H  65.645  18.860  11.950 1.00 . C C . 209 GLY HA2  1 1 
       10 14652 3 1  1 GLY HA3  H  67.265  19.525  12.167 1.00 . C C . 209 GLY HA3  1 1 
       10 14653 3 1  1 GLY N    N  65.716  20.670  13.033 1.00 . C C . 209 GLY N    1 1 
       10 14654 3 1  1 GLY O    O  67.561  18.518  14.524 1.00 . C C . 209 GLY O    1 1 
       10 14655 3 1  2 THR C    C  66.620  15.767  15.218 1.00 . C C . 210 THR C    1 1 
       10 14656 3 1  2 THR CA   C  65.538  16.838  15.402 1.00 . C C . 210 THR CA   1 1 
       10 14657 3 1  2 THR CB   C  64.181  16.160  15.624 1.00 . C C . 210 THR CB   1 1 
       10 14658 3 1  2 THR CG2  C  64.168  15.458  16.985 1.00 . C C . 210 THR CG2  1 1 
       10 14659 3 1  2 THR H    H  64.660  17.732  13.691 1.00 . C C . 210 THR H    1 1 
       10 14660 3 1  2 THR HA   H  65.778  17.432  16.271 1.00 . C C . 210 THR HA   1 1 
       10 14661 3 1  2 THR HB   H  64.007  15.433  14.846 1.00 . C C . 210 THR HB   1 1 
       10 14662 3 1  2 THR HG1  H  63.381  17.828  16.224 1.00 . C C . 210 THR HG1  1 1 
       10 14663 3 1  2 THR HG21 H  63.308  14.807  17.048 1.00 . C C . 210 THR HG21 1 1 
       10 14664 3 1  2 THR HG22 H  64.118  16.196  17.771 1.00 . C C . 210 THR HG22 1 1 
       10 14665 3 1  2 THR HG23 H  65.070  14.875  17.096 1.00 . C C . 210 THR HG23 1 1 
       10 14666 3 1  2 THR N    N  65.478  17.714  14.232 1.00 . C C . 210 THR N    1 1 
       10 14667 3 1  2 THR O    O  67.439  15.527  16.110 1.00 . C C . 210 THR O    1 1 
       10 14668 3 1  2 THR OG1  O  63.156  17.143  15.591 1.00 . C C . 210 THR OG1  1 1 
       10 14669 3 1  3 THR C    C  67.889  14.018  12.239 1.00 . C C . 211 THR C    1 1 
       10 14670 3 1  3 THR CA   C  67.610  14.073  13.750 1.00 . C C . 211 THR CA   1 1 
       10 14671 3 1  3 THR CB   C  67.102  12.703  14.238 1.00 . C C . 211 THR CB   1 1 
       10 14672 3 1  3 THR CG2  C  67.123  12.647  15.768 1.00 . C C . 211 THR CG2  1 1 
       10 14673 3 1  3 THR H    H  65.956  15.347  13.371 1.00 . C C . 211 THR H    1 1 
       10 14674 3 1  3 THR HA   H  68.530  14.311  14.258 1.00 . C C . 211 THR HA   1 1 
       10 14675 3 1  3 THR HB   H  67.740  11.925  13.847 1.00 . C C . 211 THR HB   1 1 
       10 14676 3 1  3 THR HG1  H  65.824  12.195  12.865 1.00 . C C . 211 THR HG1  1 1 
       10 14677 3 1  3 THR HG21 H  66.741  11.692  16.097 1.00 . C C . 211 THR HG21 1 1 
       10 14678 3 1  3 THR HG22 H  66.506  13.435  16.168 1.00 . C C . 211 THR HG22 1 1 
       10 14679 3 1  3 THR HG23 H  68.137  12.768  16.119 1.00 . C C . 211 THR HG23 1 1 
       10 14680 3 1  3 THR N    N  66.626  15.116  14.048 1.00 . C C . 211 THR N    1 1 
       10 14681 3 1  3 THR O    O  67.883  12.956  11.603 1.00 . C C . 211 THR O    1 1 
       10 14682 3 1  3 THR OG1  O  65.775  12.502  13.772 1.00 . C C . 211 THR OG1  1 1 
       10 14683 3 1  4 VAL C    C  69.804  14.690   9.887 1.00 . C C . 212 VAL C    1 1 
       10 14684 3 1  4 VAL CA   C  68.434  15.298  10.223 1.00 . C C . 212 VAL CA   1 1 
       10 14685 3 1  4 VAL CB   C  68.396  16.767   9.764 1.00 . C C . 212 VAL CB   1 1 
       10 14686 3 1  4 VAL CG1  C  66.986  17.327   9.973 1.00 . C C . 212 VAL CG1  1 1 
       10 14687 3 1  4 VAL CG2  C  69.397  17.610  10.570 1.00 . C C . 212 VAL CG2  1 1 
       10 14688 3 1  4 VAL H    H  68.144  16.000  12.209 1.00 . C C . 212 VAL H    1 1 
       10 14689 3 1  4 VAL HA   H  67.677  14.751   9.681 1.00 . C C . 212 VAL HA   1 1 
       10 14690 3 1  4 VAL HB   H  68.645  16.818   8.714 1.00 . C C . 212 VAL HB   1 1 
       10 14691 3 1  4 VAL HG11 H  66.272  16.708   9.448 1.00 . C C . 212 VAL HG11 1 1 
       10 14692 3 1  4 VAL HG12 H  66.938  18.336   9.590 1.00 . C C . 212 VAL HG12 1 1 
       10 14693 3 1  4 VAL HG13 H  66.753  17.329  11.027 1.00 . C C . 212 VAL HG13 1 1 
       10 14694 3 1  4 VAL HG21 H  69.346  18.638  10.241 1.00 . C C . 212 VAL HG21 1 1 
       10 14695 3 1  4 VAL HG22 H  70.395  17.231  10.413 1.00 . C C . 212 VAL HG22 1 1 
       10 14696 3 1  4 VAL HG23 H  69.152  17.556  11.621 1.00 . C C . 212 VAL HG23 1 1 
       10 14697 3 1  4 VAL N    N  68.146  15.190  11.658 1.00 . C C . 212 VAL N    1 1 
       10 14698 3 1  4 VAL O    O  70.012  14.137   8.803 1.00 . C C . 212 VAL O    1 1 
       10 14699 3 1  5 LEU C    C  72.085  12.726  10.631 1.00 . C C . 213 LEU C    1 1 
       10 14700 3 1  5 LEU CA   C  72.087  14.259  10.647 1.00 . C C . 213 LEU CA   1 1 
       10 14701 3 1  5 LEU CB   C  72.964  14.744  11.801 1.00 . C C . 213 LEU CB   1 1 
       10 14702 3 1  5 LEU CD1  C  73.954  16.795  12.853 1.00 . C C . 213 LEU CD1  1 1 
       10 14703 3 1  5 LEU CD2  C  74.602  16.165  10.525 1.00 . C C . 213 LEU CD2  1 1 
       10 14704 3 1  5 LEU CG   C  73.454  16.180  11.542 1.00 . C C . 213 LEU CG   1 1 
       10 14705 3 1  5 LEU H    H  70.539  15.233  11.671 1.00 . C C . 213 LEU H    1 1 
       10 14706 3 1  5 LEU HA   H  72.493  14.613   9.716 1.00 . C C . 213 LEU HA   1 1 
       10 14707 3 1  5 LEU HB2  H  72.386  14.722  12.715 1.00 . C C . 213 LEU HB2  1 1 
       10 14708 3 1  5 LEU HB3  H  73.802  14.091  11.901 1.00 . C C . 213 LEU HB3  1 1 
       10 14709 3 1  5 LEU HD11 H  74.904  16.355  13.119 1.00 . C C . 213 LEU HD11 1 1 
       10 14710 3 1  5 LEU HD12 H  73.238  16.604  13.637 1.00 . C C . 213 LEU HD12 1 1 
       10 14711 3 1  5 LEU HD13 H  74.075  17.862  12.729 1.00 . C C . 213 LEU HD13 1 1 
       10 14712 3 1  5 LEU HD21 H  75.482  15.738  10.984 1.00 . C C . 213 LEU HD21 1 1 
       10 14713 3 1  5 LEU HD22 H  74.815  17.174  10.209 1.00 . C C . 213 LEU HD22 1 1 
       10 14714 3 1  5 LEU HD23 H  74.320  15.573   9.668 1.00 . C C . 213 LEU HD23 1 1 
       10 14715 3 1  5 LEU HG   H  72.637  16.774  11.157 1.00 . C C . 213 LEU HG   1 1 
       10 14716 3 1  5 LEU N    N  70.748  14.791  10.827 1.00 . C C . 213 LEU N    1 1 
       10 14717 3 1  5 LEU O    O  72.926  12.097   9.979 1.00 . C C . 213 LEU O    1 1 
       10 14718 3 1  6 LEU C    C  70.986  10.033  10.014 1.00 . C C . 214 LEU C    1 1 
       10 14719 3 1  6 LEU CA   C  71.075  10.652  11.431 1.00 . C C . 214 LEU CA   1 1 
       10 14720 3 1  6 LEU CB   C  69.853  10.214  12.283 1.00 . C C . 214 LEU CB   1 1 
       10 14721 3 1  6 LEU CD1  C  70.623   7.786  12.398 1.00 . C C . 214 LEU CD1  1 1 
       10 14722 3 1  6 LEU CD2  C  71.255   9.383  14.237 1.00 . C C . 214 LEU CD2  1 1 
       10 14723 3 1  6 LEU CG   C  70.168   9.008  13.213 1.00 . C C . 214 LEU CG   1 1 
       10 14724 3 1  6 LEU H    H  70.508  12.644  11.877 1.00 . C C . 214 LEU H    1 1 
       10 14725 3 1  6 LEU HA   H  71.975  10.291  11.903 1.00 . C C . 214 LEU HA   1 1 
       10 14726 3 1  6 LEU HB2  H  69.538  11.046  12.893 1.00 . C C . 214 LEU HB2  1 1 
       10 14727 3 1  6 LEU HB3  H  69.046   9.942  11.627 1.00 . C C . 214 LEU HB3  1 1 
       10 14728 3 1  6 LEU HD11 H  70.557   6.898  13.009 1.00 . C C . 214 LEU HD11 1 1 
       10 14729 3 1  6 LEU HD12 H  71.645   7.928  12.079 1.00 . C C . 214 LEU HD12 1 1 
       10 14730 3 1  6 LEU HD13 H  69.988   7.675  11.531 1.00 . C C . 214 LEU HD13 1 1 
       10 14731 3 1  6 LEU HD21 H  72.228   9.321  13.773 1.00 . C C . 214 LEU HD21 1 1 
       10 14732 3 1  6 LEU HD22 H  71.211   8.702  15.074 1.00 . C C . 214 LEU HD22 1 1 
       10 14733 3 1  6 LEU HD23 H  71.088  10.391  14.587 1.00 . C C . 214 LEU HD23 1 1 
       10 14734 3 1  6 LEU HG   H  69.265   8.744  13.747 1.00 . C C . 214 LEU HG   1 1 
       10 14735 3 1  6 LEU N    N  71.149  12.109  11.365 1.00 . C C . 214 LEU N    1 1 
       10 14736 3 1  6 LEU O    O  71.838   9.224   9.666 1.00 . C C . 214 LEU O    1 1 
       10 14737 3 1  7 PRO C    C  71.070  10.177   6.887 1.00 . C C . 215 PRO C    1 1 
       10 14738 3 1  7 PRO CA   C  69.890   9.803   7.797 1.00 . C C . 215 PRO CA   1 1 
       10 14739 3 1  7 PRO CB   C  68.584  10.386   7.243 1.00 . C C . 215 PRO CB   1 1 
       10 14740 3 1  7 PRO CD   C  68.890  11.331   9.438 1.00 . C C . 215 PRO CD   1 1 
       10 14741 3 1  7 PRO CG   C  68.326  11.611   8.050 1.00 . C C . 215 PRO CG   1 1 
       10 14742 3 1  7 PRO HA   H  69.807   8.730   7.852 1.00 . C C . 215 PRO HA   1 1 
       10 14743 3 1  7 PRO HB2  H  68.699  10.639   6.197 1.00 . C C . 215 PRO HB2  1 1 
       10 14744 3 1  7 PRO HB3  H  67.776   9.683   7.371 1.00 . C C . 215 PRO HB3  1 1 
       10 14745 3 1  7 PRO HD2  H  69.255  12.240   9.886 1.00 . C C . 215 PRO HD2  1 1 
       10 14746 3 1  7 PRO HD3  H  68.139  10.872  10.060 1.00 . C C . 215 PRO HD3  1 1 
       10 14747 3 1  7 PRO HG2  H  68.825  12.461   7.604 1.00 . C C . 215 PRO HG2  1 1 
       10 14748 3 1  7 PRO HG3  H  67.265  11.795   8.118 1.00 . C C . 215 PRO HG3  1 1 
       10 14749 3 1  7 PRO N    N  69.998  10.379   9.183 1.00 . C C . 215 PRO N    1 1 
       10 14750 3 1  7 PRO O    O  71.477   9.400   6.017 1.00 . C C . 215 PRO O    1 1 
       10 14751 3 1  8 LEU C    C  73.937  10.975   6.339 1.00 . C C . 216 LEU C    1 1 
       10 14752 3 1  8 LEU CA   C  72.706  11.876   6.224 1.00 . C C . 216 LEU CA   1 1 
       10 14753 3 1  8 LEU CB   C  73.082  13.303   6.653 1.00 . C C . 216 LEU CB   1 1 
       10 14754 3 1  8 LEU CD1  C  73.526  15.587   5.684 1.00 . C C . 216 LEU CD1  1 1 
       10 14755 3 1  8 LEU CD2  C  75.218  13.780   5.392 1.00 . C C . 216 LEU CD2  1 1 
       10 14756 3 1  8 LEU CG   C  73.717  14.081   5.476 1.00 . C C . 216 LEU CG   1 1 
       10 14757 3 1  8 LEU H    H  71.227  11.982   7.745 1.00 . C C . 216 LEU H    1 1 
       10 14758 3 1  8 LEU HA   H  72.381  11.888   5.194 1.00 . C C . 216 LEU HA   1 1 
       10 14759 3 1  8 LEU HB2  H  72.187  13.811   6.983 1.00 . C C . 216 LEU HB2  1 1 
       10 14760 3 1  8 LEU HB3  H  73.783  13.255   7.474 1.00 . C C . 216 LEU HB3  1 1 
       10 14761 3 1  8 LEU HD11 H  72.480  15.798   5.854 1.00 . C C . 216 LEU HD11 1 1 
       10 14762 3 1  8 LEU HD12 H  73.861  16.117   4.804 1.00 . C C . 216 LEU HD12 1 1 
       10 14763 3 1  8 LEU HD13 H  74.102  15.908   6.539 1.00 . C C . 216 LEU HD13 1 1 
       10 14764 3 1  8 LEU HD21 H  75.657  14.365   4.597 1.00 . C C . 216 LEU HD21 1 1 
       10 14765 3 1  8 LEU HD22 H  75.367  12.733   5.190 1.00 . C C . 216 LEU HD22 1 1 
       10 14766 3 1  8 LEU HD23 H  75.689  14.038   6.329 1.00 . C C . 216 LEU HD23 1 1 
       10 14767 3 1  8 LEU HG   H  73.238  13.789   4.551 1.00 . C C . 216 LEU HG   1 1 
       10 14768 3 1  8 LEU N    N  71.602  11.391   7.059 1.00 . C C . 216 LEU N    1 1 
       10 14769 3 1  8 LEU O    O  74.558  10.612   5.335 1.00 . C C . 216 LEU O    1 1 
       10 14770 3 1  9 VAL C    C  75.233   8.350   7.168 1.00 . C C . 217 VAL C    1 1 
       10 14771 3 1  9 VAL CA   C  75.455   9.741   7.793 1.00 . C C . 217 VAL CA   1 1 
       10 14772 3 1  9 VAL CB   C  75.795   9.658   9.299 1.00 . C C . 217 VAL CB   1 1 
       10 14773 3 1  9 VAL CG1  C  74.606   9.125  10.104 1.00 . C C . 217 VAL CG1  1 1 
       10 14774 3 1  9 VAL CG2  C  77.027   8.759   9.520 1.00 . C C . 217 VAL CG2  1 1 
       10 14775 3 1  9 VAL H    H  73.773  10.910   8.338 1.00 . C C . 217 VAL H    1 1 
       10 14776 3 1  9 VAL HA   H  76.298  10.193   7.289 1.00 . C C . 217 VAL HA   1 1 
       10 14777 3 1  9 VAL HB   H  76.021  10.653   9.650 1.00 . C C . 217 VAL HB   1 1 
       10 14778 3 1  9 VAL HG11 H  74.109   8.344   9.553 1.00 . C C . 217 VAL HG11 1 1 
       10 14779 3 1  9 VAL HG12 H  73.914   9.936  10.284 1.00 . C C . 217 VAL HG12 1 1 
       10 14780 3 1  9 VAL HG13 H  74.950   8.735  11.053 1.00 . C C . 217 VAL HG13 1 1 
       10 14781 3 1  9 VAL HG21 H  77.397   8.897  10.525 1.00 . C C . 217 VAL HG21 1 1 
       10 14782 3 1  9 VAL HG22 H  77.797   9.026   8.812 1.00 . C C . 217 VAL HG22 1 1 
       10 14783 3 1  9 VAL HG23 H  76.748   7.726   9.377 1.00 . C C . 217 VAL HG23 1 1 
       10 14784 3 1  9 VAL N    N  74.295  10.601   7.570 1.00 . C C . 217 VAL N    1 1 
       10 14785 3 1  9 VAL O    O  76.170   7.748   6.633 1.00 . C C . 217 VAL O    1 1 
       10 14786 3 1 10 ILE C    C  73.964   6.584   5.110 1.00 . C C . 218 ILE C    1 1 
       10 14787 3 1 10 ILE CA   C  73.711   6.512   6.619 1.00 . C C . 218 ILE CA   1 1 
       10 14788 3 1 10 ILE CB   C  72.250   6.075   6.886 1.00 . C C . 218 ILE CB   1 1 
       10 14789 3 1 10 ILE CD1  C  72.815   5.343   9.295 1.00 . C C . 218 ILE CD1  1 1 
       10 14790 3 1 10 ILE CG1  C  71.896   6.200   8.394 1.00 . C C . 218 ILE CG1  1 1 
       10 14791 3 1 10 ILE CG2  C  72.039   4.621   6.419 1.00 . C C . 218 ILE CG2  1 1 
       10 14792 3 1 10 ILE H    H  73.264   8.336   7.635 1.00 . C C . 218 ILE H    1 1 
       10 14793 3 1 10 ILE HA   H  74.382   5.785   7.048 1.00 . C C . 218 ILE HA   1 1 
       10 14794 3 1 10 ILE HB   H  71.592   6.717   6.316 1.00 . C C . 218 ILE HB   1 1 
       10 14795 3 1 10 ILE HD11 H  72.384   5.267  10.282 1.00 . C C . 218 ILE HD11 1 1 
       10 14796 3 1 10 ILE HD12 H  73.788   5.809   9.364 1.00 . C C . 218 ILE HD12 1 1 
       10 14797 3 1 10 ILE HD13 H  72.920   4.356   8.871 1.00 . C C . 218 ILE HD13 1 1 
       10 14798 3 1 10 ILE HG12 H  71.993   7.228   8.684 1.00 . C C . 218 ILE HG12 1 1 
       10 14799 3 1 10 ILE HG13 H  70.873   5.892   8.537 1.00 . C C . 218 ILE HG13 1 1 
       10 14800 3 1 10 ILE HG21 H  70.982   4.392   6.417 1.00 . C C . 218 ILE HG21 1 1 
       10 14801 3 1 10 ILE HG22 H  72.546   3.946   7.094 1.00 . C C . 218 ILE HG22 1 1 
       10 14802 3 1 10 ILE HG23 H  72.436   4.500   5.423 1.00 . C C . 218 ILE HG23 1 1 
       10 14803 3 1 10 ILE N    N  73.993   7.829   7.212 1.00 . C C . 218 ILE N    1 1 
       10 14804 3 1 10 ILE O    O  74.616   5.715   4.523 1.00 . C C . 218 ILE O    1 1 
       10 14805 3 1 11 PHE C    C  75.172   8.004   2.732 1.00 . C C . 219 PHE C    1 1 
       10 14806 3 1 11 PHE CA   C  73.673   7.876   3.046 1.00 . C C . 219 PHE CA   1 1 
       10 14807 3 1 11 PHE CB   C  72.954   9.162   2.606 1.00 . C C . 219 PHE CB   1 1 
       10 14808 3 1 11 PHE CD1  C  72.289   8.450   0.274 1.00 . C C . 219 PHE CD1  1 1 
       10 14809 3 1 11 PHE CD2  C  73.821  10.314   0.522 1.00 . C C . 219 PHE CD2  1 1 
       10 14810 3 1 11 PHE CE1  C  72.350   8.587  -1.118 1.00 . C C . 219 PHE CE1  1 1 
       10 14811 3 1 11 PHE CE2  C  73.881  10.450  -0.870 1.00 . C C . 219 PHE CE2  1 1 
       10 14812 3 1 11 PHE CG   C  73.022   9.312   1.096 1.00 . C C . 219 PHE CG   1 1 
       10 14813 3 1 11 PHE CZ   C  73.147   9.586  -1.690 1.00 . C C . 219 PHE CZ   1 1 
       10 14814 3 1 11 PHE H    H  72.981   8.332   4.996 1.00 . C C . 219 PHE H    1 1 
       10 14815 3 1 11 PHE HA   H  73.265   7.040   2.498 1.00 . C C . 219 PHE HA   1 1 
       10 14816 3 1 11 PHE HB2  H  71.920   9.115   2.913 1.00 . C C . 219 PHE HB2  1 1 
       10 14817 3 1 11 PHE HB3  H  73.428  10.013   3.076 1.00 . C C . 219 PHE HB3  1 1 
       10 14818 3 1 11 PHE HD1  H  71.676   7.680   0.714 1.00 . C C . 219 PHE HD1  1 1 
       10 14819 3 1 11 PHE HD2  H  74.389  10.981   1.154 1.00 . C C . 219 PHE HD2  1 1 
       10 14820 3 1 11 PHE HE1  H  71.783   7.921  -1.751 1.00 . C C . 219 PHE HE1  1 1 
       10 14821 3 1 11 PHE HE2  H  74.496  11.221  -1.312 1.00 . C C . 219 PHE HE2  1 1 
       10 14822 3 1 11 PHE HZ   H  73.193   9.690  -2.764 1.00 . C C . 219 PHE HZ   1 1 
       10 14823 3 1 11 PHE N    N  73.474   7.659   4.480 1.00 . C C . 219 PHE N    1 1 
       10 14824 3 1 11 PHE O    O  75.650   7.552   1.689 1.00 . C C . 219 PHE O    1 1 
       10 14825 3 1 12 PHE C    C  78.054   7.504   3.286 1.00 . C C . 220 PHE C    1 1 
       10 14826 3 1 12 PHE CA   C  77.350   8.848   3.462 1.00 . C C . 220 PHE CA   1 1 
       10 14827 3 1 12 PHE CB   C  77.933   9.566   4.690 1.00 . C C . 220 PHE CB   1 1 
       10 14828 3 1 12 PHE CD1  C  79.107  11.753   4.210 1.00 . C C . 220 PHE CD1  1 1 
       10 14829 3 1 12 PHE CD2  C  80.369   9.689   4.026 1.00 . C C . 220 PHE CD2  1 1 
       10 14830 3 1 12 PHE CE1  C  80.246  12.482   3.848 1.00 . C C . 220 PHE CE1  1 1 
       10 14831 3 1 12 PHE CE2  C  81.508  10.419   3.663 1.00 . C C . 220 PHE CE2  1 1 
       10 14832 3 1 12 PHE CG   C  79.168  10.356   4.300 1.00 . C C . 220 PHE CG   1 1 
       10 14833 3 1 12 PHE CZ   C  81.446  11.815   3.574 1.00 . C C . 220 PHE CZ   1 1 
       10 14834 3 1 12 PHE H    H  75.480   8.991   4.448 1.00 . C C . 220 PHE H    1 1 
       10 14835 3 1 12 PHE HA   H  77.512   9.449   2.578 1.00 . C C . 220 PHE HA   1 1 
       10 14836 3 1 12 PHE HB2  H  77.188  10.234   5.098 1.00 . C C . 220 PHE HB2  1 1 
       10 14837 3 1 12 PHE HB3  H  78.200   8.833   5.437 1.00 . C C . 220 PHE HB3  1 1 
       10 14838 3 1 12 PHE HD1  H  78.182  12.269   4.424 1.00 . C C . 220 PHE HD1  1 1 
       10 14839 3 1 12 PHE HD2  H  80.416   8.612   4.096 1.00 . C C . 220 PHE HD2  1 1 
       10 14840 3 1 12 PHE HE1  H  80.199  13.558   3.779 1.00 . C C . 220 PHE HE1  1 1 
       10 14841 3 1 12 PHE HE2  H  82.434   9.906   3.451 1.00 . C C . 220 PHE HE2  1 1 
       10 14842 3 1 12 PHE HZ   H  82.324  12.378   3.294 1.00 . C C . 220 PHE HZ   1 1 
       10 14843 3 1 12 PHE N    N  75.913   8.643   3.642 1.00 . C C . 220 PHE N    1 1 
       10 14844 3 1 12 PHE O    O  78.895   7.331   2.398 1.00 . C C . 220 PHE O    1 1 
       10 14845 3 1 13 GLY C    C  77.876   4.519   2.724 1.00 . C C . 221 GLY C    1 1 
       10 14846 3 1 13 GLY CA   C  78.278   5.192   4.042 1.00 . C C . 221 GLY CA   1 1 
       10 14847 3 1 13 GLY H    H  77.004   6.710   4.802 1.00 . C C . 221 GLY H    1 1 
       10 14848 3 1 13 GLY HA2  H  79.354   5.266   4.094 1.00 . C C . 221 GLY HA2  1 1 
       10 14849 3 1 13 GLY HA3  H  77.920   4.594   4.866 1.00 . C C . 221 GLY HA3  1 1 
       10 14850 3 1 13 GLY N    N  77.693   6.530   4.126 1.00 . C C . 221 GLY N    1 1 
       10 14851 3 1 13 GLY O    O  78.637   3.750   2.131 1.00 . C C . 221 GLY O    1 1 
       10 14852 3 1 14 LEU C    C  76.992   4.689  -0.173 1.00 . C C . 222 LEU C    1 1 
       10 14853 3 1 14 LEU CA   C  76.131   4.267   1.023 1.00 . C C . 222 LEU CA   1 1 
       10 14854 3 1 14 LEU CB   C  74.704   4.792   0.805 1.00 . C C . 222 LEU CB   1 1 
       10 14855 3 1 14 LEU CD1  C  73.350   2.684   0.919 1.00 . C C . 222 LEU CD1  1 1 
       10 14856 3 1 14 LEU CD2  C  72.695   4.501  -0.670 1.00 . C C . 222 LEU CD2  1 1 
       10 14857 3 1 14 LEU CG   C  73.876   3.783  -0.010 1.00 . C C . 222 LEU CG   1 1 
       10 14858 3 1 14 LEU H    H  76.100   5.442   2.779 1.00 . C C . 222 LEU H    1 1 
       10 14859 3 1 14 LEU HA   H  76.116   3.190   1.095 1.00 . C C . 222 LEU HA   1 1 
       10 14860 3 1 14 LEU HB2  H  74.236   4.959   1.766 1.00 . C C . 222 LEU HB2  1 1 
       10 14861 3 1 14 LEU HB3  H  74.753   5.730   0.270 1.00 . C C . 222 LEU HB3  1 1 
       10 14862 3 1 14 LEU HD11 H  72.896   3.137   1.790 1.00 . C C . 222 LEU HD11 1 1 
       10 14863 3 1 14 LEU HD12 H  74.171   2.054   1.231 1.00 . C C . 222 LEU HD12 1 1 
       10 14864 3 1 14 LEU HD13 H  72.616   2.089   0.397 1.00 . C C . 222 LEU HD13 1 1 
       10 14865 3 1 14 LEU HD21 H  72.027   3.774  -1.104 1.00 . C C . 222 LEU HD21 1 1 
       10 14866 3 1 14 LEU HD22 H  73.066   5.158  -1.446 1.00 . C C . 222 LEU HD22 1 1 
       10 14867 3 1 14 LEU HD23 H  72.167   5.083   0.071 1.00 . C C . 222 LEU HD23 1 1 
       10 14868 3 1 14 LEU HG   H  74.499   3.336  -0.773 1.00 . C C . 222 LEU HG   1 1 
       10 14869 3 1 14 LEU N    N  76.659   4.822   2.264 1.00 . C C . 222 LEU N    1 1 
       10 14870 3 1 14 LEU O    O  77.220   3.918  -1.109 1.00 . C C . 222 LEU O    1 1 
       10 14871 3 1 15 ALA C    C  79.579   5.697  -1.381 1.00 . C C . 223 ALA C    1 1 
       10 14872 3 1 15 ALA CA   C  78.276   6.485  -1.229 1.00 . C C . 223 ALA CA   1 1 
       10 14873 3 1 15 ALA CB   C  78.604   7.953  -0.950 1.00 . C C . 223 ALA CB   1 1 
       10 14874 3 1 15 ALA H    H  77.238   6.517   0.615 1.00 . C C . 223 ALA H    1 1 
       10 14875 3 1 15 ALA HA   H  77.718   6.422  -2.152 1.00 . C C . 223 ALA HA   1 1 
       10 14876 3 1 15 ALA HB1  H  77.771   8.415  -0.440 1.00 . C C . 223 ALA HB1  1 1 
       10 14877 3 1 15 ALA HB2  H  78.787   8.468  -1.882 1.00 . C C . 223 ALA HB2  1 1 
       10 14878 3 1 15 ALA HB3  H  79.483   8.013  -0.326 1.00 . C C . 223 ALA HB3  1 1 
       10 14879 3 1 15 ALA N    N  77.460   5.941  -0.147 1.00 . C C . 223 ALA N    1 1 
       10 14880 3 1 15 ALA O    O  80.050   5.451  -2.496 1.00 . C C . 223 ALA O    1 1 
       10 14881 3 1 16 LEU C    C  81.218   3.231  -1.050 1.00 . C C . 224 LEU C    1 1 
       10 14882 3 1 16 LEU CA   C  81.403   4.530  -0.263 1.00 . C C . 224 LEU CA   1 1 
       10 14883 3 1 16 LEU CB   C  81.794   4.209   1.183 1.00 . C C . 224 LEU CB   1 1 
       10 14884 3 1 16 LEU CD1  C  81.755   6.540   2.118 1.00 . C C . 224 LEU CD1  1 1 
       10 14885 3 1 16 LEU CD2  C  83.336   4.843   3.056 1.00 . C C . 224 LEU CD2  1 1 
       10 14886 3 1 16 LEU CG   C  82.647   5.341   1.781 1.00 . C C . 224 LEU CG   1 1 
       10 14887 3 1 16 LEU H    H  79.759   5.499   0.608 1.00 . C C . 224 LEU H    1 1 
       10 14888 3 1 16 LEU HA   H  82.183   5.115  -0.729 1.00 . C C . 224 LEU HA   1 1 
       10 14889 3 1 16 LEU HB2  H  80.897   4.091   1.773 1.00 . C C . 224 LEU HB2  1 1 
       10 14890 3 1 16 LEU HB3  H  82.347   3.296   1.202 1.00 . C C . 224 LEU HB3  1 1 
       10 14891 3 1 16 LEU HD11 H  82.316   7.254   2.704 1.00 . C C . 224 LEU HD11 1 1 
       10 14892 3 1 16 LEU HD12 H  80.900   6.203   2.684 1.00 . C C . 224 LEU HD12 1 1 
       10 14893 3 1 16 LEU HD13 H  81.421   7.008   1.203 1.00 . C C . 224 LEU HD13 1 1 
       10 14894 3 1 16 LEU HD21 H  82.618   4.329   3.678 1.00 . C C . 224 LEU HD21 1 1 
       10 14895 3 1 16 LEU HD22 H  83.744   5.685   3.598 1.00 . C C . 224 LEU HD22 1 1 
       10 14896 3 1 16 LEU HD23 H  84.135   4.164   2.790 1.00 . C C . 224 LEU HD23 1 1 
       10 14897 3 1 16 LEU HG   H  83.396   5.647   1.062 1.00 . C C . 224 LEU HG   1 1 
       10 14898 3 1 16 LEU N    N  80.168   5.289  -0.254 1.00 . C C . 224 LEU N    1 1 
       10 14899 3 1 16 LEU O    O  82.079   2.833  -1.838 1.00 . C C . 224 LEU O    1 1 
       10 14900 3 1 17 LEU C    C  79.781   1.539  -3.064 1.00 . C C . 225 LEU C    1 1 
       10 14901 3 1 17 LEU CA   C  79.768   1.323  -1.545 1.00 . C C . 225 LEU CA   1 1 
       10 14902 3 1 17 LEU CB   C  78.389   0.809  -1.113 1.00 . C C . 225 LEU CB   1 1 
       10 14903 3 1 17 LEU CD1  C  78.983  -1.620  -0.860 1.00 . C C . 225 LEU CD1  1 1 
       10 14904 3 1 17 LEU CD2  C  76.669  -0.959  -1.544 1.00 . C C . 225 LEU CD2  1 1 
       10 14905 3 1 17 LEU CG   C  78.156  -0.607  -1.661 1.00 . C C . 225 LEU CG   1 1 
       10 14906 3 1 17 LEU H    H  79.417   2.936  -0.212 1.00 . C C . 225 LEU H    1 1 
       10 14907 3 1 17 LEU HA   H  80.513   0.585  -1.289 1.00 . C C . 225 LEU HA   1 1 
       10 14908 3 1 17 LEU HB2  H  78.341   0.789  -0.036 1.00 . C C . 225 LEU HB2  1 1 
       10 14909 3 1 17 LEU HB3  H  77.626   1.471  -1.495 1.00 . C C . 225 LEU HB3  1 1 
       10 14910 3 1 17 LEU HD11 H  78.883  -1.412   0.195 1.00 . C C . 225 LEU HD11 1 1 
       10 14911 3 1 17 LEU HD12 H  80.022  -1.538  -1.144 1.00 . C C . 225 LEU HD12 1 1 
       10 14912 3 1 17 LEU HD13 H  78.632  -2.620  -1.067 1.00 . C C . 225 LEU HD13 1 1 
       10 14913 3 1 17 LEU HD21 H  76.385  -0.986  -0.502 1.00 . C C . 225 LEU HD21 1 1 
       10 14914 3 1 17 LEU HD22 H  76.490  -1.927  -1.991 1.00 . C C . 225 LEU HD22 1 1 
       10 14915 3 1 17 LEU HD23 H  76.082  -0.213  -2.057 1.00 . C C . 225 LEU HD23 1 1 
       10 14916 3 1 17 LEU HG   H  78.454  -0.644  -2.699 1.00 . C C . 225 LEU HG   1 1 
       10 14917 3 1 17 LEU N    N  80.074   2.570  -0.844 1.00 . C C . 225 LEU N    1 1 
       10 14918 3 1 17 LEU O    O  80.118   0.636  -3.833 1.00 . C C . 225 LEU O    1 1 
       10 14919 3 1 18 SER C    C  80.787   2.836  -5.537 1.00 . C C . 226 SER C    1 1 
       10 14920 3 1 18 SER CA   C  79.404   3.078  -4.930 1.00 . C C . 226 SER CA   1 1 
       10 14921 3 1 18 SER CB   C  79.013   4.541  -5.136 1.00 . C C . 226 SER CB   1 1 
       10 14922 3 1 18 SER H    H  79.167   3.439  -2.854 1.00 . C C . 226 SER H    1 1 
       10 14923 3 1 18 SER HA   H  78.686   2.445  -5.429 1.00 . C C . 226 SER HA   1 1 
       10 14924 3 1 18 SER HB2  H  78.172   4.783  -4.511 1.00 . C C . 226 SER HB2  1 1 
       10 14925 3 1 18 SER HB3  H  79.850   5.177  -4.872 1.00 . C C . 226 SER HB3  1 1 
       10 14926 3 1 18 SER HG   H  77.701   4.740  -6.558 1.00 . C C . 226 SER HG   1 1 
       10 14927 3 1 18 SER N    N  79.421   2.752  -3.505 1.00 . C C . 226 SER N    1 1 
       10 14928 3 1 18 SER O    O  80.924   2.247  -6.614 1.00 . C C . 226 SER O    1 1 
       10 14929 3 1 18 SER OG   O  78.659   4.743  -6.498 1.00 . C C . 226 SER OG   1 1 
       10 14930 3 1 19 LEU C    C  83.572   1.615  -5.279 1.00 . C C . 227 LEU C    1 1 
       10 14931 3 1 19 LEU CA   C  83.207   3.101  -5.287 1.00 . C C . 227 LEU CA   1 1 
       10 14932 3 1 19 LEU CB   C  84.173   3.864  -4.368 1.00 . C C . 227 LEU CB   1 1 
       10 14933 3 1 19 LEU CD1  C  82.979   6.073  -4.316 1.00 . C C . 227 LEU CD1  1 1 
       10 14934 3 1 19 LEU CD2  C  85.468   5.999  -4.136 1.00 . C C . 227 LEU CD2  1 1 
       10 14935 3 1 19 LEU CG   C  84.243   5.343  -4.781 1.00 . C C . 227 LEU CG   1 1 
       10 14936 3 1 19 LEU H    H  81.668   3.734  -3.973 1.00 . C C . 227 LEU H    1 1 
       10 14937 3 1 19 LEU HA   H  83.299   3.479  -6.297 1.00 . C C . 227 LEU HA   1 1 
       10 14938 3 1 19 LEU HB2  H  83.824   3.791  -3.347 1.00 . C C . 227 LEU HB2  1 1 
       10 14939 3 1 19 LEU HB3  H  85.156   3.424  -4.442 1.00 . C C . 227 LEU HB3  1 1 
       10 14940 3 1 19 LEU HD11 H  82.829   5.899  -3.261 1.00 . C C . 227 LEU HD11 1 1 
       10 14941 3 1 19 LEU HD12 H  82.127   5.704  -4.866 1.00 . C C . 227 LEU HD12 1 1 
       10 14942 3 1 19 LEU HD13 H  83.089   7.133  -4.494 1.00 . C C . 227 LEU HD13 1 1 
       10 14943 3 1 19 LEU HD21 H  85.536   7.028  -4.457 1.00 . C C . 227 LEU HD21 1 1 
       10 14944 3 1 19 LEU HD22 H  86.360   5.469  -4.436 1.00 . C C . 227 LEU HD22 1 1 
       10 14945 3 1 19 LEU HD23 H  85.372   5.963  -3.062 1.00 . C C . 227 LEU HD23 1 1 
       10 14946 3 1 19 LEU HG   H  84.321   5.412  -5.856 1.00 . C C . 227 LEU HG   1 1 
       10 14947 3 1 19 LEU N    N  81.830   3.282  -4.828 1.00 . C C . 227 LEU N    1 1 
       10 14948 3 1 19 LEU O    O  84.226   1.109  -6.196 1.00 . C C . 227 LEU O    1 1 
       10 14949 3 1 20 LEU C    C  82.743  -1.307  -5.244 1.00 . C C . 228 LEU C    1 1 
       10 14950 3 1 20 LEU CA   C  83.412  -0.527  -4.105 1.00 . C C . 228 LEU CA   1 1 
       10 14951 3 1 20 LEU CB   C  82.898  -1.049  -2.752 1.00 . C C . 228 LEU CB   1 1 
       10 14952 3 1 20 LEU CD1  C  83.205  -0.835  -0.271 1.00 . C C . 228 LEU CD1  1 1 
       10 14953 3 1 20 LEU CD2  C  85.107  -1.593  -1.696 1.00 . C C . 228 LEU CD2  1 1 
       10 14954 3 1 20 LEU CG   C  83.885  -0.676  -1.635 1.00 . C C . 228 LEU CG   1 1 
       10 14955 3 1 20 LEU H    H  82.617   1.353  -3.534 1.00 . C C . 228 LEU H    1 1 
       10 14956 3 1 20 LEU HA   H  84.478  -0.684  -4.162 1.00 . C C . 228 LEU HA   1 1 
       10 14957 3 1 20 LEU HB2  H  81.934  -0.608  -2.538 1.00 . C C . 228 LEU HB2  1 1 
       10 14958 3 1 20 LEU HB3  H  82.797  -2.123  -2.797 1.00 . C C . 228 LEU HB3  1 1 
       10 14959 3 1 20 LEU HD11 H  82.476  -0.049  -0.139 1.00 . C C . 228 LEU HD11 1 1 
       10 14960 3 1 20 LEU HD12 H  83.948  -0.772   0.510 1.00 . C C . 228 LEU HD12 1 1 
       10 14961 3 1 20 LEU HD13 H  82.712  -1.795  -0.224 1.00 . C C . 228 LEU HD13 1 1 
       10 14962 3 1 20 LEU HD21 H  85.709  -1.453  -0.810 1.00 . C C . 228 LEU HD21 1 1 
       10 14963 3 1 20 LEU HD22 H  85.693  -1.354  -2.571 1.00 . C C . 228 LEU HD22 1 1 
       10 14964 3 1 20 LEU HD23 H  84.782  -2.623  -1.751 1.00 . C C . 228 LEU HD23 1 1 
       10 14965 3 1 20 LEU HG   H  84.196   0.351  -1.760 1.00 . C C . 228 LEU HG   1 1 
       10 14966 3 1 20 LEU N    N  83.137   0.904  -4.232 1.00 . C C . 228 LEU N    1 1 
       10 14967 3 1 20 LEU O    O  83.294  -2.287  -5.754 1.00 . C C . 228 LEU O    1 1 
       10 14968 3 1 21 PHE C    C  81.582  -1.340  -8.060 1.00 . C C . 229 PHE C    1 1 
       10 14969 3 1 21 PHE CA   C  80.825  -1.519  -6.746 1.00 . C C . 229 PHE CA   1 1 
       10 14970 3 1 21 PHE CB   C  79.425  -0.916  -6.884 1.00 . C C . 229 PHE CB   1 1 
       10 14971 3 1 21 PHE CD1  C  78.460  -1.436  -9.158 1.00 . C C . 229 PHE CD1  1 1 
       10 14972 3 1 21 PHE CD2  C  77.943  -2.913  -7.305 1.00 . C C . 229 PHE CD2  1 1 
       10 14973 3 1 21 PHE CE1  C  77.684  -2.231 -10.009 1.00 . C C . 229 PHE CE1  1 1 
       10 14974 3 1 21 PHE CE2  C  77.168  -3.710  -8.157 1.00 . C C . 229 PHE CE2  1 1 
       10 14975 3 1 21 PHE CG   C  78.588  -1.776  -7.805 1.00 . C C . 229 PHE CG   1 1 
       10 14976 3 1 21 PHE CZ   C  77.038  -3.368  -9.509 1.00 . C C . 229 PHE CZ   1 1 
       10 14977 3 1 21 PHE H    H  81.157  -0.075  -5.233 1.00 . C C . 229 PHE H    1 1 
       10 14978 3 1 21 PHE HA   H  80.738  -2.573  -6.532 1.00 . C C . 229 PHE HA   1 1 
       10 14979 3 1 21 PHE HB2  H  78.957  -0.870  -5.911 1.00 . C C . 229 PHE HB2  1 1 
       10 14980 3 1 21 PHE HB3  H  79.501   0.080  -7.293 1.00 . C C . 229 PHE HB3  1 1 
       10 14981 3 1 21 PHE HD1  H  78.959  -0.559  -9.544 1.00 . C C . 229 PHE HD1  1 1 
       10 14982 3 1 21 PHE HD2  H  78.047  -3.179  -6.263 1.00 . C C . 229 PHE HD2  1 1 
       10 14983 3 1 21 PHE HE1  H  77.590  -1.969 -11.053 1.00 . C C . 229 PHE HE1  1 1 
       10 14984 3 1 21 PHE HE2  H  76.668  -4.587  -7.771 1.00 . C C . 229 PHE HE2  1 1 
       10 14985 3 1 21 PHE HZ   H  76.439  -3.981 -10.166 1.00 . C C . 229 PHE HZ   1 1 
       10 14986 3 1 21 PHE N    N  81.550  -0.864  -5.659 1.00 . C C . 229 PHE N    1 1 
       10 14987 3 1 21 PHE O    O  81.710  -2.273  -8.860 1.00 . C C . 229 PHE O    1 1 
       10 14988 3 1 22 ILE C    C  84.140  -0.685  -9.533 1.00 . C C . 230 ILE C    1 1 
       10 14989 3 1 22 ILE CA   C  82.857   0.161  -9.502 1.00 . C C . 230 ILE CA   1 1 
       10 14990 3 1 22 ILE CB   C  83.190   1.664  -9.592 1.00 . C C . 230 ILE CB   1 1 
       10 14991 3 1 22 ILE CD1  C  82.127   3.948  -9.528 1.00 . C C . 230 ILE CD1  1 1 
       10 14992 3 1 22 ILE CG1  C  81.872   2.449  -9.709 1.00 . C C . 230 ILE CG1  1 1 
       10 14993 3 1 22 ILE CG2  C  84.065   1.947 -10.832 1.00 . C C . 230 ILE CG2  1 1 
       10 14994 3 1 22 ILE H    H  81.981   0.577  -7.618 1.00 . C C . 230 ILE H    1 1 
       10 14995 3 1 22 ILE HA   H  82.247  -0.106 -10.341 1.00 . C C . 230 ILE HA   1 1 
       10 14996 3 1 22 ILE HB   H  83.715   1.970  -8.700 1.00 . C C . 230 ILE HB   1 1 
       10 14997 3 1 22 ILE HD11 H  82.652   4.323 -10.394 1.00 . C C . 230 ILE HD11 1 1 
       10 14998 3 1 22 ILE HD12 H  82.726   4.107  -8.645 1.00 . C C . 230 ILE HD12 1 1 
       10 14999 3 1 22 ILE HD13 H  81.185   4.463  -9.425 1.00 . C C . 230 ILE HD13 1 1 
       10 15000 3 1 22 ILE HG12 H  81.440   2.275 -10.685 1.00 . C C . 230 ILE HG12 1 1 
       10 15001 3 1 22 ILE HG13 H  81.185   2.109  -8.949 1.00 . C C . 230 ILE HG13 1 1 
       10 15002 3 1 22 ILE HG21 H  84.984   1.386 -10.759 1.00 . C C . 230 ILE HG21 1 1 
       10 15003 3 1 22 ILE HG22 H  84.289   3.003 -10.883 1.00 . C C . 230 ILE HG22 1 1 
       10 15004 3 1 22 ILE HG23 H  83.530   1.649 -11.723 1.00 . C C . 230 ILE HG23 1 1 
       10 15005 3 1 22 ILE N    N  82.101  -0.129  -8.286 1.00 . C C . 230 ILE N    1 1 
       10 15006 3 1 22 ILE O    O  84.588  -1.138 -10.591 1.00 . C C . 230 ILE O    1 1 
       10 15007 3 1 23 GLY C    C  85.761  -3.085  -8.835 1.00 . C C . 231 GLY C    1 1 
       10 15008 3 1 23 GLY CA   C  85.959  -1.685  -8.247 1.00 . C C . 231 GLY CA   1 1 
       10 15009 3 1 23 GLY H    H  84.330  -0.518  -7.552 1.00 . C C . 231 GLY H    1 1 
       10 15010 3 1 23 GLY HA2  H  86.752  -1.180  -8.782 1.00 . C C . 231 GLY HA2  1 1 
       10 15011 3 1 23 GLY HA3  H  86.231  -1.774  -7.207 1.00 . C C . 231 GLY HA3  1 1 
       10 15012 3 1 23 GLY N    N  84.732  -0.898  -8.358 1.00 . C C . 231 GLY N    1 1 
       10 15013 3 1 23 GLY O    O  86.690  -3.681  -9.389 1.00 . C C . 231 GLY O    1 1 
       10 15014 3 1 24 LEU C    C  84.486  -4.975 -10.772 1.00 . C C . 232 LEU C    1 1 
       10 15015 3 1 24 LEU CA   C  84.223  -4.940  -9.266 1.00 . C C . 232 LEU CA   1 1 
       10 15016 3 1 24 LEU CB   C  82.750  -5.282  -8.988 1.00 . C C . 232 LEU CB   1 1 
       10 15017 3 1 24 LEU CD1  C  81.313  -7.198  -8.210 1.00 . C C . 232 LEU CD1  1 1 
       10 15018 3 1 24 LEU CD2  C  82.262  -7.231 -10.521 1.00 . C C . 232 LEU CD2  1 1 
       10 15019 3 1 24 LEU CG   C  82.523  -6.811  -9.066 1.00 . C C . 232 LEU CG   1 1 
       10 15020 3 1 24 LEU H    H  83.825  -3.098  -8.288 1.00 . C C . 232 LEU H    1 1 
       10 15021 3 1 24 LEU HA   H  84.852  -5.663  -8.788 1.00 . C C . 232 LEU HA   1 1 
       10 15022 3 1 24 LEU HB2  H  82.493  -4.925  -8.000 1.00 . C C . 232 LEU HB2  1 1 
       10 15023 3 1 24 LEU HB3  H  82.125  -4.785  -9.716 1.00 . C C . 232 LEU HB3  1 1 
       10 15024 3 1 24 LEU HD11 H  81.233  -8.274  -8.164 1.00 . C C . 232 LEU HD11 1 1 
       10 15025 3 1 24 LEU HD12 H  80.414  -6.788  -8.648 1.00 . C C . 232 LEU HD12 1 1 
       10 15026 3 1 24 LEU HD13 H  81.438  -6.804  -7.212 1.00 . C C . 232 LEU HD13 1 1 
       10 15027 3 1 24 LEU HD21 H  83.189  -7.222 -11.071 1.00 . C C . 232 LEU HD21 1 1 
       10 15028 3 1 24 LEU HD22 H  81.569  -6.540 -10.976 1.00 . C C . 232 LEU HD22 1 1 
       10 15029 3 1 24 LEU HD23 H  81.843  -8.227 -10.542 1.00 . C C . 232 LEU HD23 1 1 
       10 15030 3 1 24 LEU HG   H  83.398  -7.327  -8.693 1.00 . C C . 232 LEU HG   1 1 
       10 15031 3 1 24 LEU N    N  84.534  -3.614  -8.730 1.00 . C C . 232 LEU N    1 1 
       10 15032 3 1 24 LEU O    O  85.046  -5.935 -11.311 1.00 . C C . 232 LEU O    1 1 
       10 15033 3 1 25 ALA C    C  85.772  -3.804 -13.246 1.00 . C C . 233 ALA C    1 1 
       10 15034 3 1 25 ALA CA   C  84.282  -3.795 -12.903 1.00 . C C . 233 ALA CA   1 1 
       10 15035 3 1 25 ALA CB   C  83.661  -2.495 -13.423 1.00 . C C . 233 ALA CB   1 1 
       10 15036 3 1 25 ALA H    H  83.660  -3.175 -10.970 1.00 . C C . 233 ALA H    1 1 
       10 15037 3 1 25 ALA HA   H  83.803  -4.630 -13.389 1.00 . C C . 233 ALA HA   1 1 
       10 15038 3 1 25 ALA HB1  H  83.737  -2.464 -14.500 1.00 . C C . 233 ALA HB1  1 1 
       10 15039 3 1 25 ALA HB2  H  84.190  -1.649 -13.003 1.00 . C C . 233 ALA HB2  1 1 
       10 15040 3 1 25 ALA HB3  H  82.620  -2.449 -13.135 1.00 . C C . 233 ALA HB3  1 1 
       10 15041 3 1 25 ALA N    N  84.087  -3.906 -11.457 1.00 . C C . 233 ALA N    1 1 
       10 15042 3 1 25 ALA O    O  86.215  -4.477 -14.181 1.00 . C C . 233 ALA O    1 1 
       10 15043 3 1 26 TYR C    C  88.656  -4.328 -12.492 1.00 . C C . 234 TYR C    1 1 
       10 15044 3 1 26 TYR CA   C  88.000  -2.960 -12.688 1.00 . C C . 234 TYR CA   1 1 
       10 15045 3 1 26 TYR CB   C  88.612  -1.960 -11.703 1.00 . C C . 234 TYR CB   1 1 
       10 15046 3 1 26 TYR CD1  C  91.116  -2.178 -11.422 1.00 . C C . 234 TYR CD1  1 1 
       10 15047 3 1 26 TYR CD2  C  90.255  -0.769 -13.199 1.00 . C C . 234 TYR CD2  1 1 
       10 15048 3 1 26 TYR CE1  C  92.425  -1.864 -11.808 1.00 . C C . 234 TYR CE1  1 1 
       10 15049 3 1 26 TYR CE2  C  91.563  -0.456 -13.585 1.00 . C C . 234 TYR CE2  1 1 
       10 15050 3 1 26 TYR CG   C  90.030  -1.630 -12.118 1.00 . C C . 234 TYR CG   1 1 
       10 15051 3 1 26 TYR CZ   C  92.648  -1.003 -12.889 1.00 . C C . 234 TYR CZ   1 1 
       10 15052 3 1 26 TYR H    H  86.149  -2.533 -11.747 1.00 . C C . 234 TYR H    1 1 
       10 15053 3 1 26 TYR HA   H  88.186  -2.622 -13.693 1.00 . C C . 234 TYR HA   1 1 
       10 15054 3 1 26 TYR HB2  H  88.021  -1.055 -11.700 1.00 . C C . 234 TYR HB2  1 1 
       10 15055 3 1 26 TYR HB3  H  88.615  -2.387 -10.711 1.00 . C C . 234 TYR HB3  1 1 
       10 15056 3 1 26 TYR HD1  H  90.944  -2.842 -10.589 1.00 . C C . 234 TYR HD1  1 1 
       10 15057 3 1 26 TYR HD2  H  89.418  -0.347 -13.736 1.00 . C C . 234 TYR HD2  1 1 
       10 15058 3 1 26 TYR HE1  H  93.262  -2.286 -11.272 1.00 . C C . 234 TYR HE1  1 1 
       10 15059 3 1 26 TYR HE2  H  91.736   0.208 -14.419 1.00 . C C . 234 TYR HE2  1 1 
       10 15060 3 1 26 TYR HH   H  94.061  -0.993 -14.173 1.00 . C C . 234 TYR HH   1 1 
       10 15061 3 1 26 TYR N    N  86.556  -3.047 -12.475 1.00 . C C . 234 TYR N    1 1 
       10 15062 3 1 26 TYR O    O  89.494  -4.760 -13.288 1.00 . C C . 234 TYR O    1 1 
       10 15063 3 1 26 TYR OH   O  93.938  -0.693 -13.270 1.00 . C C . 234 TYR OH   1 1 
       10 15064 3 1 27 ARG C    C  88.545  -7.344 -12.235 1.00 . C C . 235 ARG C    1 1 
       10 15065 3 1 27 ARG CA   C  88.820  -6.338 -11.102 1.00 . C C . 235 ARG CA   1 1 
       10 15066 3 1 27 ARG CB   C  88.180  -6.853  -9.807 1.00 . C C . 235 ARG CB   1 1 
       10 15067 3 1 27 ARG CD   C  88.649  -7.980  -7.628 1.00 . C C . 235 ARG CD   1 1 
       10 15068 3 1 27 ARG CG   C  89.146  -7.782  -9.061 1.00 . C C . 235 ARG CG   1 1 
       10 15069 3 1 27 ARG CZ   C  89.717  -8.504  -5.461 1.00 . C C . 235 ARG CZ   1 1 
       10 15070 3 1 27 ARG H    H  87.606  -4.626 -10.812 1.00 . C C . 235 ARG H    1 1 
       10 15071 3 1 27 ARG HA   H  89.887  -6.247 -10.962 1.00 . C C . 235 ARG HA   1 1 
       10 15072 3 1 27 ARG HB2  H  87.931  -6.010  -9.177 1.00 . C C . 235 ARG HB2  1 1 
       10 15073 3 1 27 ARG HB3  H  87.276  -7.396 -10.045 1.00 . C C . 235 ARG HB3  1 1 
       10 15074 3 1 27 ARG HD2  H  88.387  -7.021  -7.207 1.00 . C C . 235 ARG HD2  1 1 
       10 15075 3 1 27 ARG HD3  H  87.775  -8.615  -7.640 1.00 . C C . 235 ARG HD3  1 1 
       10 15076 3 1 27 ARG HE   H  90.405  -9.110  -7.250 1.00 . C C . 235 ARG HE   1 1 
       10 15077 3 1 27 ARG HG2  H  89.188  -8.736  -9.566 1.00 . C C . 235 ARG HG2  1 1 
       10 15078 3 1 27 ARG HG3  H  90.130  -7.339  -9.042 1.00 . C C . 235 ARG HG3  1 1 
       10 15079 3 1 27 ARG HH11 H  91.391  -9.588  -5.282 1.00 . C C . 235 ARG HH11 1 1 
       10 15080 3 1 27 ARG HH12 H  90.709  -9.011  -3.798 1.00 . C C . 235 ARG HH12 1 1 
       10 15081 3 1 27 ARG HH21 H  88.045  -7.398  -5.303 1.00 . C C . 235 ARG HH21 1 1 
       10 15082 3 1 27 ARG HH22 H  88.832  -7.782  -3.807 1.00 . C C . 235 ARG HH22 1 1 
       10 15083 3 1 27 ARG N    N  88.272  -5.017 -11.415 1.00 . C C . 235 ARG N    1 1 
       10 15084 3 1 27 ARG NE   N  89.694  -8.602  -6.805 1.00 . C C . 235 ARG NE   1 1 
       10 15085 3 1 27 ARG NH1  N  90.681  -9.079  -4.795 1.00 . C C . 235 ARG NH1  1 1 
       10 15086 3 1 27 ARG NH2  N  88.791  -7.842  -4.805 1.00 . C C . 235 ARG NH2  1 1 
       10 15087 3 1 27 ARG O    O  89.200  -8.386 -12.333 1.00 . C C . 235 ARG O    1 1 
       10 15088 3 1 28 TYR C    C  88.089  -7.667 -15.454 1.00 . C C . 236 TYR C    1 1 
       10 15089 3 1 28 TYR CA   C  87.212  -7.926 -14.212 1.00 . C C . 236 TYR CA   1 1 
       10 15090 3 1 28 TYR CB   C  85.740  -7.723 -14.586 1.00 . C C . 236 TYR CB   1 1 
       10 15091 3 1 28 TYR CD1  C  85.183  -8.651 -16.869 1.00 . C C . 236 TYR CD1  1 1 
       10 15092 3 1 28 TYR CD2  C  84.955 -10.093 -14.933 1.00 . C C . 236 TYR CD2  1 1 
       10 15093 3 1 28 TYR CE1  C  84.759  -9.696 -17.698 1.00 . C C . 236 TYR CE1  1 1 
       10 15094 3 1 28 TYR CE2  C  84.532 -11.139 -15.763 1.00 . C C . 236 TYR CE2  1 1 
       10 15095 3 1 28 TYR CG   C  85.280  -8.849 -15.485 1.00 . C C . 236 TYR CG   1 1 
       10 15096 3 1 28 TYR CZ   C  84.434 -10.941 -17.145 1.00 . C C . 236 TYR CZ   1 1 
       10 15097 3 1 28 TYR H    H  87.067  -6.203 -12.979 1.00 . C C . 236 TYR H    1 1 
       10 15098 3 1 28 TYR HA   H  87.349  -8.949 -13.895 1.00 . C C . 236 TYR HA   1 1 
       10 15099 3 1 28 TYR HB2  H  85.142  -7.713 -13.687 1.00 . C C . 236 TYR HB2  1 1 
       10 15100 3 1 28 TYR HB3  H  85.628  -6.780 -15.101 1.00 . C C . 236 TYR HB3  1 1 
       10 15101 3 1 28 TYR HD1  H  85.434  -7.691 -17.296 1.00 . C C . 236 TYR HD1  1 1 
       10 15102 3 1 28 TYR HD2  H  85.030 -10.246 -13.866 1.00 . C C . 236 TYR HD2  1 1 
       10 15103 3 1 28 TYR HE1  H  84.685  -9.544 -18.765 1.00 . C C . 236 TYR HE1  1 1 
       10 15104 3 1 28 TYR HE2  H  84.282 -12.099 -15.335 1.00 . C C . 236 TYR HE2  1 1 
       10 15105 3 1 28 TYR HH   H  83.318 -12.446 -17.506 1.00 . C C . 236 TYR HH   1 1 
       10 15106 3 1 28 TYR N    N  87.564  -7.039 -13.097 1.00 . C C . 236 TYR N    1 1 
       10 15107 3 1 28 TYR O    O  88.003  -8.393 -16.450 1.00 . C C . 236 TYR O    1 1 
       10 15108 3 1 28 TYR OH   O  84.017 -11.972 -17.961 1.00 . C C . 236 TYR OH   1 1 
       10 15109 3 1 29 GLN C    C  91.272  -6.148 -16.036 1.00 . C C . 237 GLN C    1 1 
       10 15110 3 1 29 GLN CA   C  89.820  -6.297 -16.523 1.00 . C C . 237 GLN CA   1 1 
       10 15111 3 1 29 GLN CB   C  89.345  -4.996 -17.184 1.00 . C C . 237 GLN CB   1 1 
       10 15112 3 1 29 GLN CD   C  89.519  -5.795 -19.548 1.00 . C C . 237 GLN CD   1 1 
       10 15113 3 1 29 GLN CG   C  90.068  -4.803 -18.520 1.00 . C C . 237 GLN CG   1 1 
       10 15114 3 1 29 GLN H    H  88.978  -6.084 -14.592 1.00 . C C . 237 GLN H    1 1 
       10 15115 3 1 29 GLN HA   H  89.778  -7.094 -17.252 1.00 . C C . 237 GLN HA   1 1 
       10 15116 3 1 29 GLN HB2  H  88.279  -5.048 -17.356 1.00 . C C . 237 GLN HB2  1 1 
       10 15117 3 1 29 GLN HB3  H  89.564  -4.162 -16.536 1.00 . C C . 237 GLN HB3  1 1 
       10 15118 3 1 29 GLN HE21 H  87.686  -5.033 -19.514 1.00 . C C . 237 GLN HE21 1 1 
       10 15119 3 1 29 GLN HE22 H  87.906  -6.350 -20.562 1.00 . C C . 237 GLN HE22 1 1 
       10 15120 3 1 29 GLN HG2  H  89.907  -3.794 -18.871 1.00 . C C . 237 GLN HG2  1 1 
       10 15121 3 1 29 GLN HG3  H  91.125  -4.974 -18.385 1.00 . C C . 237 GLN HG3  1 1 
       10 15122 3 1 29 GLN N    N  88.941  -6.632 -15.403 1.00 . C C . 237 GLN N    1 1 
       10 15123 3 1 29 GLN NE2  N  88.266  -5.720 -19.904 1.00 . C C . 237 GLN NE2  1 1 
       10 15124 3 1 29 GLN O    O  91.934  -5.121 -16.234 1.00 . C C . 237 GLN O    1 1 
       10 15125 3 1 29 GLN OE1  O  90.246  -6.658 -20.037 1.00 . C C . 237 GLN OE1  1 1 
       10 15126 3 1 30 ARG C    C  93.384  -5.988 -13.955 1.00 . C C . 238 ARG C    1 1 
       10 15127 3 1 30 ARG CA   C  93.146  -7.202 -14.860 1.00 . C C . 238 ARG CA   1 1 
       10 15128 3 1 30 ARG CB   C  94.153  -7.167 -16.015 1.00 . C C . 238 ARG CB   1 1 
       10 15129 3 1 30 ARG CD   C  95.133  -8.470 -17.909 1.00 . C C . 238 ARG CD   1 1 
       10 15130 3 1 30 ARG CG   C  94.177  -8.526 -16.716 1.00 . C C . 238 ARG CG   1 1 
       10 15131 3 1 30 ARG CZ   C  93.560  -8.035 -19.768 1.00 . C C . 238 ARG CZ   1 1 
       10 15132 3 1 30 ARG H    H  91.217  -7.992 -15.250 1.00 . C C . 238 ARG H    1 1 
       10 15133 3 1 30 ARG HA   H  93.304  -8.103 -14.286 1.00 . C C . 238 ARG HA   1 1 
       10 15134 3 1 30 ARG HB2  H  93.863  -6.403 -16.721 1.00 . C C . 238 ARG HB2  1 1 
       10 15135 3 1 30 ARG HB3  H  95.136  -6.946 -15.627 1.00 . C C . 238 ARG HB3  1 1 
       10 15136 3 1 30 ARG HD2  H  96.077  -8.056 -17.591 1.00 . C C . 238 ARG HD2  1 1 
       10 15137 3 1 30 ARG HD3  H  95.291  -9.470 -18.288 1.00 . C C . 238 ARG HD3  1 1 
       10 15138 3 1 30 ARG HE   H  94.941  -6.731 -19.108 1.00 . C C . 238 ARG HE   1 1 
       10 15139 3 1 30 ARG HG2  H  94.512  -9.285 -16.021 1.00 . C C . 238 ARG HG2  1 1 
       10 15140 3 1 30 ARG HG3  H  93.184  -8.769 -17.064 1.00 . C C . 238 ARG HG3  1 1 
       10 15141 3 1 30 ARG HH11 H  93.513  -6.319 -20.799 1.00 . C C . 238 ARG HH11 1 1 
       10 15142 3 1 30 ARG HH12 H  92.363  -7.518 -21.286 1.00 . C C . 238 ARG HH12 1 1 
       10 15143 3 1 30 ARG HH21 H  93.359  -9.853 -18.938 1.00 . C C . 238 ARG HH21 1 1 
       10 15144 3 1 30 ARG HH22 H  92.273  -9.504 -20.241 1.00 . C C . 238 ARG HH22 1 1 
       10 15145 3 1 30 ARG N    N  91.779  -7.200 -15.383 1.00 . C C . 238 ARG N    1 1 
       10 15146 3 1 30 ARG NE   N  94.569  -7.627 -18.973 1.00 . C C . 238 ARG NE   1 1 
       10 15147 3 1 30 ARG NH1  N  93.111  -7.228 -20.690 1.00 . C C . 238 ARG NH1  1 1 
       10 15148 3 1 30 ARG NH2  N  93.021  -9.226 -19.638 1.00 . C C . 238 ARG NH2  1 1 
       10 15149 3 1 30 ARG O    O  92.433  -5.265 -13.704 1.00 . C C . 238 ARG O    1 1 
       10 15150 3 1 30 ARG OXT  O  94.511  -5.806 -13.526 1.00 . C C . 238 ARG OXT  1 1 
       11 15151 1 1  1 GLY C    C  53.802   0.070  12.866 1.00 . A A . 209 GLY C    1 1 
       11 15152 1 1  1 GLY CA   C  52.471  -0.573  12.474 1.00 . A A . 209 GLY CA   1 1 
       11 15153 1 1  1 GLY H1   H  52.025  -2.390  11.558 1.00 . A A . 209 GLY H1   1 1 
       11 15154 1 1  1 GLY H2   H  52.458  -2.527  13.195 1.00 . A A . 209 GLY H2   1 1 
       11 15155 1 1  1 GLY H3   H  53.648  -2.228  12.021 1.00 . A A . 209 GLY H3   1 1 
       11 15156 1 1  1 GLY HA2  H  52.121  -0.142  11.546 1.00 . A A . 209 GLY HA2  1 1 
       11 15157 1 1  1 GLY HA3  H  51.745  -0.394  13.252 1.00 . A A . 209 GLY HA3  1 1 
       11 15158 1 1  1 GLY N    N  52.664  -2.040  12.299 1.00 . A A . 209 GLY N    1 1 
       11 15159 1 1  1 GLY O    O  54.479   0.695  12.044 1.00 . A A . 209 GLY O    1 1 
       11 15160 1 1  2 THR C    C  56.620  -0.053  13.794 1.00 . A A . 210 THR C    1 1 
       11 15161 1 1  2 THR CA   C  55.449   0.466  14.632 1.00 . A A . 210 THR CA   1 1 
       11 15162 1 1  2 THR CB   C  55.673   0.061  16.093 1.00 . A A . 210 THR CB   1 1 
       11 15163 1 1  2 THR CG2  C  54.557   0.628  16.976 1.00 . A A . 210 THR CG2  1 1 
       11 15164 1 1  2 THR H    H  53.620  -0.603  14.747 1.00 . A A . 210 THR H    1 1 
       11 15165 1 1  2 THR HA   H  55.411   1.543  14.565 1.00 . A A . 210 THR HA   1 1 
       11 15166 1 1  2 THR HB   H  56.623   0.449  16.430 1.00 . A A . 210 THR HB   1 1 
       11 15167 1 1  2 THR HG1  H  56.502  -1.674  15.804 1.00 . A A . 210 THR HG1  1 1 
       11 15168 1 1  2 THR HG21 H  54.361   1.654  16.700 1.00 . A A . 210 THR HG21 1 1 
       11 15169 1 1  2 THR HG22 H  54.862   0.586  18.011 1.00 . A A . 210 THR HG22 1 1 
       11 15170 1 1  2 THR HG23 H  53.660   0.041  16.843 1.00 . A A . 210 THR HG23 1 1 
       11 15171 1 1  2 THR N    N  54.190  -0.093  14.136 1.00 . A A . 210 THR N    1 1 
       11 15172 1 1  2 THR O    O  56.910  -1.253  13.779 1.00 . A A . 210 THR O    1 1 
       11 15173 1 1  2 THR OG1  O  55.682  -1.357  16.189 1.00 . A A . 210 THR OG1  1 1 
       11 15174 1 1  3 THR C    C  59.755   0.974  12.846 1.00 . A A . 211 THR C    1 1 
       11 15175 1 1  3 THR CA   C  58.436   0.469  12.241 1.00 . A A . 211 THR CA   1 1 
       11 15176 1 1  3 THR CB   C  58.253   1.031  10.820 1.00 . A A . 211 THR CB   1 1 
       11 15177 1 1  3 THR CG2  C  57.004   0.424  10.166 1.00 . A A . 211 THR CG2  1 1 
       11 15178 1 1  3 THR H    H  57.031   1.793  13.124 1.00 . A A . 211 THR H    1 1 
       11 15179 1 1  3 THR HA   H  58.478  -0.607  12.187 1.00 . A A . 211 THR HA   1 1 
       11 15180 1 1  3 THR HB   H  59.119   0.787  10.225 1.00 . A A . 211 THR HB   1 1 
       11 15181 1 1  3 THR HG1  H  58.919   2.806  11.257 1.00 . A A . 211 THR HG1  1 1 
       11 15182 1 1  3 THR HG21 H  56.134   0.999  10.450 1.00 . A A . 211 THR HG21 1 1 
       11 15183 1 1  3 THR HG22 H  56.879  -0.602  10.487 1.00 . A A . 211 THR HG22 1 1 
       11 15184 1 1  3 THR HG23 H  57.116   0.450   9.091 1.00 . A A . 211 THR HG23 1 1 
       11 15185 1 1  3 THR N    N  57.300   0.852  13.084 1.00 . A A . 211 THR N    1 1 
       11 15186 1 1  3 THR O    O  60.584   1.611  12.185 1.00 . A A . 211 THR O    1 1 
       11 15187 1 1  3 THR OG1  O  58.109   2.442  10.891 1.00 . A A . 211 THR OG1  1 1 
       11 15188 1 1  4 VAL C    C  62.380   0.286  14.336 1.00 . A A . 212 VAL C    1 1 
       11 15189 1 1  4 VAL CA   C  61.167   1.081  14.844 1.00 . A A . 212 VAL CA   1 1 
       11 15190 1 1  4 VAL CB   C  61.004   0.873  16.362 1.00 . A A . 212 VAL CB   1 1 
       11 15191 1 1  4 VAL CG1  C  59.851   1.740  16.876 1.00 . A A . 212 VAL CG1  1 1 
       11 15192 1 1  4 VAL CG2  C  60.706  -0.604  16.678 1.00 . A A . 212 VAL CG2  1 1 
       11 15193 1 1  4 VAL H    H  59.264   0.163  14.603 1.00 . A A . 212 VAL H    1 1 
       11 15194 1 1  4 VAL HA   H  61.341   2.129  14.656 1.00 . A A . 212 VAL HA   1 1 
       11 15195 1 1  4 VAL HB   H  61.917   1.169  16.860 1.00 . A A . 212 VAL HB   1 1 
       11 15196 1 1  4 VAL HG11 H  60.118   2.782  16.789 1.00 . A A . 212 VAL HG11 1 1 
       11 15197 1 1  4 VAL HG12 H  59.654   1.503  17.911 1.00 . A A . 212 VAL HG12 1 1 
       11 15198 1 1  4 VAL HG13 H  58.966   1.545  16.287 1.00 . A A . 212 VAL HG13 1 1 
       11 15199 1 1  4 VAL HG21 H  60.359  -0.692  17.698 1.00 . A A . 212 VAL HG21 1 1 
       11 15200 1 1  4 VAL HG22 H  61.607  -1.186  16.554 1.00 . A A . 212 VAL HG22 1 1 
       11 15201 1 1  4 VAL HG23 H  59.946  -0.971  16.005 1.00 . A A . 212 VAL HG23 1 1 
       11 15202 1 1  4 VAL N    N  59.952   0.674  14.129 1.00 . A A . 212 VAL N    1 1 
       11 15203 1 1  4 VAL O    O  63.476   0.824  14.156 1.00 . A A . 212 VAL O    1 1 
       11 15204 1 1  5 LEU C    C  63.609  -1.576  12.177 1.00 . A A . 213 LEU C    1 1 
       11 15205 1 1  5 LEU CA   C  63.231  -1.899  13.625 1.00 . A A . 213 LEU CA   1 1 
       11 15206 1 1  5 LEU CB   C  62.771  -3.359  13.708 1.00 . A A . 213 LEU CB   1 1 
       11 15207 1 1  5 LEU CD1  C  64.805  -4.352  14.795 1.00 . A A . 213 LEU CD1  1 1 
       11 15208 1 1  5 LEU CD2  C  63.471  -5.705  13.169 1.00 . A A . 213 LEU CD2  1 1 
       11 15209 1 1  5 LEU CG   C  63.972  -4.298  13.509 1.00 . A A . 213 LEU CG   1 1 
       11 15210 1 1  5 LEU H    H  61.281  -1.384  14.277 1.00 . A A . 213 LEU H    1 1 
       11 15211 1 1  5 LEU HA   H  64.107  -1.777  14.242 1.00 . A A . 213 LEU HA   1 1 
       11 15212 1 1  5 LEU HB2  H  62.326  -3.539  14.677 1.00 . A A . 213 LEU HB2  1 1 
       11 15213 1 1  5 LEU HB3  H  62.037  -3.545  12.937 1.00 . A A . 213 LEU HB3  1 1 
       11 15214 1 1  5 LEU HD11 H  64.149  -4.487  15.643 1.00 . A A . 213 LEU HD11 1 1 
       11 15215 1 1  5 LEU HD12 H  65.353  -3.430  14.909 1.00 . A A . 213 LEU HD12 1 1 
       11 15216 1 1  5 LEU HD13 H  65.498  -5.178  14.742 1.00 . A A . 213 LEU HD13 1 1 
       11 15217 1 1  5 LEU HD21 H  64.311  -6.383  13.113 1.00 . A A . 213 LEU HD21 1 1 
       11 15218 1 1  5 LEU HD22 H  62.960  -5.685  12.218 1.00 . A A . 213 LEU HD22 1 1 
       11 15219 1 1  5 LEU HD23 H  62.789  -6.041  13.937 1.00 . A A . 213 LEU HD23 1 1 
       11 15220 1 1  5 LEU HG   H  64.588  -3.930  12.700 1.00 . A A . 213 LEU HG   1 1 
       11 15221 1 1  5 LEU N    N  62.173  -1.013  14.111 1.00 . A A . 213 LEU N    1 1 
       11 15222 1 1  5 LEU O    O  64.772  -1.695  11.784 1.00 . A A . 213 LEU O    1 1 
       11 15223 1 1  6 LEU C    C  64.121   0.004   9.758 1.00 . A A . 214 LEU C    1 1 
       11 15224 1 1  6 LEU CA   C  62.853  -0.873   9.950 1.00 . A A . 214 LEU CA   1 1 
       11 15225 1 1  6 LEU CB   C  61.620  -0.179   9.336 1.00 . A A . 214 LEU CB   1 1 
       11 15226 1 1  6 LEU CD1  C  60.106  -0.132   7.339 1.00 . A A . 214 LEU CD1  1 1 
       11 15227 1 1  6 LEU CD2  C  62.551   0.280   7.049 1.00 . A A . 214 LEU CD2  1 1 
       11 15228 1 1  6 LEU CG   C  61.502  -0.512   7.838 1.00 . A A . 214 LEU CG   1 1 
       11 15229 1 1  6 LEU H    H  61.705  -1.121  11.720 1.00 . A A . 214 LEU H    1 1 
       11 15230 1 1  6 LEU HA   H  63.012  -1.809   9.433 1.00 . A A . 214 LEU HA   1 1 
       11 15231 1 1  6 LEU HB2  H  60.730  -0.519   9.847 1.00 . A A . 214 LEU HB2  1 1 
       11 15232 1 1  6 LEU HB3  H  61.705   0.884   9.451 1.00 . A A . 214 LEU HB3  1 1 
       11 15233 1 1  6 LEU HD11 H  59.911   0.905   7.574 1.00 . A A . 214 LEU HD11 1 1 
       11 15234 1 1  6 LEU HD12 H  59.369  -0.755   7.823 1.00 . A A . 214 LEU HD12 1 1 
       11 15235 1 1  6 LEU HD13 H  60.053  -0.275   6.270 1.00 . A A . 214 LEU HD13 1 1 
       11 15236 1 1  6 LEU HD21 H  63.533  -0.120   7.253 1.00 . A A . 214 LEU HD21 1 1 
       11 15237 1 1  6 LEU HD22 H  62.516   1.318   7.346 1.00 . A A . 214 LEU HD22 1 1 
       11 15238 1 1  6 LEU HD23 H  62.340   0.201   5.993 1.00 . A A . 214 LEU HD23 1 1 
       11 15239 1 1  6 LEU HG   H  61.660  -1.570   7.690 1.00 . A A . 214 LEU HG   1 1 
       11 15240 1 1  6 LEU N    N  62.616  -1.184  11.365 1.00 . A A . 214 LEU N    1 1 
       11 15241 1 1  6 LEU O    O  65.020  -0.406   9.034 1.00 . A A . 214 LEU O    1 1 
       11 15242 1 1  7 PRO C    C  66.744   1.418  10.776 1.00 . A A . 215 PRO C    1 1 
       11 15243 1 1  7 PRO CA   C  65.456   2.052  10.224 1.00 . A A . 215 PRO CA   1 1 
       11 15244 1 1  7 PRO CB   C  65.118   3.325  11.008 1.00 . A A . 215 PRO CB   1 1 
       11 15245 1 1  7 PRO CD   C  63.250   1.838  11.274 1.00 . A A . 215 PRO CD   1 1 
       11 15246 1 1  7 PRO CG   C  64.059   2.922  11.972 1.00 . A A . 215 PRO CG   1 1 
       11 15247 1 1  7 PRO HA   H  65.601   2.299   9.185 1.00 . A A . 215 PRO HA   1 1 
       11 15248 1 1  7 PRO HB2  H  65.989   3.688  11.536 1.00 . A A . 215 PRO HB2  1 1 
       11 15249 1 1  7 PRO HB3  H  64.740   4.086  10.343 1.00 . A A . 215 PRO HB3  1 1 
       11 15250 1 1  7 PRO HD2  H  62.853   1.137  11.992 1.00 . A A . 215 PRO HD2  1 1 
       11 15251 1 1  7 PRO HD3  H  62.458   2.283  10.696 1.00 . A A . 215 PRO HD3  1 1 
       11 15252 1 1  7 PRO HG2  H  64.508   2.534  12.877 1.00 . A A . 215 PRO HG2  1 1 
       11 15253 1 1  7 PRO HG3  H  63.422   3.761  12.200 1.00 . A A . 215 PRO HG3  1 1 
       11 15254 1 1  7 PRO N    N  64.234   1.184  10.376 1.00 . A A . 215 PRO N    1 1 
       11 15255 1 1  7 PRO O    O  67.831   1.597  10.219 1.00 . A A . 215 PRO O    1 1 
       11 15256 1 1  8 LEU C    C  68.514  -0.887  11.628 1.00 . A A . 216 LEU C    1 1 
       11 15257 1 1  8 LEU CA   C  67.805   0.102  12.550 1.00 . A A . 216 LEU CA   1 1 
       11 15258 1 1  8 LEU CB   C  67.367  -0.628  13.829 1.00 . A A . 216 LEU CB   1 1 
       11 15259 1 1  8 LEU CD1  C  68.048  -0.887  16.244 1.00 . A A . 216 LEU CD1  1 1 
       11 15260 1 1  8 LEU CD2  C  69.354  -2.052  14.466 1.00 . A A . 216 LEU CD2  1 1 
       11 15261 1 1  8 LEU CG   C  68.561  -0.782  14.803 1.00 . A A . 216 LEU CG   1 1 
       11 15262 1 1  8 LEU H    H  65.756   0.623  12.332 1.00 . A A . 216 LEU H    1 1 
       11 15263 1 1  8 LEU HA   H  68.498   0.885  12.814 1.00 . A A . 216 LEU HA   1 1 
       11 15264 1 1  8 LEU HB2  H  66.582  -0.057  14.301 1.00 . A A . 216 LEU HB2  1 1 
       11 15265 1 1  8 LEU HB3  H  66.983  -1.605  13.569 1.00 . A A . 216 LEU HB3  1 1 
       11 15266 1 1  8 LEU HD11 H  67.408  -1.751  16.338 1.00 . A A . 216 LEU HD11 1 1 
       11 15267 1 1  8 LEU HD12 H  67.490   0.003  16.494 1.00 . A A . 216 LEU HD12 1 1 
       11 15268 1 1  8 LEU HD13 H  68.887  -0.985  16.918 1.00 . A A . 216 LEU HD13 1 1 
       11 15269 1 1  8 LEU HD21 H  69.888  -1.909  13.540 1.00 . A A . 216 LEU HD21 1 1 
       11 15270 1 1  8 LEU HD22 H  68.675  -2.885  14.366 1.00 . A A . 216 LEU HD22 1 1 
       11 15271 1 1  8 LEU HD23 H  70.059  -2.255  15.259 1.00 . A A . 216 LEU HD23 1 1 
       11 15272 1 1  8 LEU HG   H  69.209   0.080  14.721 1.00 . A A . 216 LEU HG   1 1 
       11 15273 1 1  8 LEU N    N  66.634   0.710  11.906 1.00 . A A . 216 LEU N    1 1 
       11 15274 1 1  8 LEU O    O  69.743  -0.880  11.506 1.00 . A A . 216 LEU O    1 1 
       11 15275 1 1  9 VAL C    C  69.048  -2.054   8.890 1.00 . A A . 217 VAL C    1 1 
       11 15276 1 1  9 VAL CA   C  68.305  -2.735  10.057 1.00 . A A . 217 VAL CA   1 1 
       11 15277 1 1  9 VAL CB   C  67.219  -3.719   9.573 1.00 . A A . 217 VAL CB   1 1 
       11 15278 1 1  9 VAL CG1  C  66.108  -2.983   8.826 1.00 . A A . 217 VAL CG1  1 1 
       11 15279 1 1  9 VAL CG2  C  67.843  -4.796   8.672 1.00 . A A . 217 VAL CG2  1 1 
       11 15280 1 1  9 VAL H    H  66.769  -1.710  11.095 1.00 . A A . 217 VAL H    1 1 
       11 15281 1 1  9 VAL HA   H  69.037  -3.303  10.616 1.00 . A A . 217 VAL HA   1 1 
       11 15282 1 1  9 VAL HB   H  66.786  -4.196  10.439 1.00 . A A . 217 VAL HB   1 1 
       11 15283 1 1  9 VAL HG11 H  65.444  -2.533   9.548 1.00 . A A . 217 VAL HG11 1 1 
       11 15284 1 1  9 VAL HG12 H  65.552  -3.684   8.218 1.00 . A A . 217 VAL HG12 1 1 
       11 15285 1 1  9 VAL HG13 H  66.532  -2.219   8.196 1.00 . A A . 217 VAL HG13 1 1 
       11 15286 1 1  9 VAL HG21 H  68.273  -4.332   7.796 1.00 . A A . 217 VAL HG21 1 1 
       11 15287 1 1  9 VAL HG22 H  67.079  -5.498   8.369 1.00 . A A . 217 VAL HG22 1 1 
       11 15288 1 1  9 VAL HG23 H  68.614  -5.318   9.218 1.00 . A A . 217 VAL HG23 1 1 
       11 15289 1 1  9 VAL N    N  67.740  -1.743  10.966 1.00 . A A . 217 VAL N    1 1 
       11 15290 1 1  9 VAL O    O  70.078  -2.556   8.429 1.00 . A A . 217 VAL O    1 1 
       11 15291 1 1 10 ILE C    C  70.606   0.238   7.725 1.00 . A A . 218 ILE C    1 1 
       11 15292 1 1 10 ILE CA   C  69.205  -0.202   7.289 1.00 . A A . 218 ILE CA   1 1 
       11 15293 1 1 10 ILE CB   C  68.412   1.054   6.850 1.00 . A A . 218 ILE CB   1 1 
       11 15294 1 1 10 ILE CD1  C  66.619  -0.357   5.628 1.00 . A A . 218 ILE CD1  1 1 
       11 15295 1 1 10 ILE CG1  C  66.897   0.751   6.670 1.00 . A A . 218 ILE CG1  1 1 
       11 15296 1 1 10 ILE CG2  C  68.987   1.607   5.537 1.00 . A A . 218 ILE CG2  1 1 
       11 15297 1 1 10 ILE H    H  67.721  -0.524   8.792 1.00 . A A . 218 ILE H    1 1 
       11 15298 1 1 10 ILE HA   H  69.300  -0.878   6.452 1.00 . A A . 218 ILE HA   1 1 
       11 15299 1 1 10 ILE HB   H  68.525   1.809   7.615 1.00 . A A . 218 ILE HB   1 1 
       11 15300 1 1 10 ILE HD11 H  65.935  -1.080   6.049 1.00 . A A . 218 ILE HD11 1 1 
       11 15301 1 1 10 ILE HD12 H  67.538  -0.851   5.356 1.00 . A A . 218 ILE HD12 1 1 
       11 15302 1 1 10 ILE HD13 H  66.175   0.082   4.746 1.00 . A A . 218 ILE HD13 1 1 
       11 15303 1 1 10 ILE HG12 H  66.498   0.442   7.616 1.00 . A A . 218 ILE HG12 1 1 
       11 15304 1 1 10 ILE HG13 H  66.395   1.657   6.360 1.00 . A A . 218 ILE HG13 1 1 
       11 15305 1 1 10 ILE HG21 H  70.063   1.668   5.610 1.00 . A A . 218 ILE HG21 1 1 
       11 15306 1 1 10 ILE HG22 H  68.582   2.591   5.354 1.00 . A A . 218 ILE HG22 1 1 
       11 15307 1 1 10 ILE HG23 H  68.718   0.951   4.720 1.00 . A A . 218 ILE HG23 1 1 
       11 15308 1 1 10 ILE N    N  68.541  -0.905   8.401 1.00 . A A . 218 ILE N    1 1 
       11 15309 1 1 10 ILE O    O  71.587   0.069   6.995 1.00 . A A . 218 ILE O    1 1 
       11 15310 1 1 11 PHE C    C  72.923   0.043   9.690 1.00 . A A . 219 PHE C    1 1 
       11 15311 1 1 11 PHE CA   C  71.997   1.247   9.473 1.00 . A A . 219 PHE CA   1 1 
       11 15312 1 1 11 PHE CB   C  71.838   1.988  10.826 1.00 . A A . 219 PHE CB   1 1 
       11 15313 1 1 11 PHE CD1  C  70.251   3.715   9.768 1.00 . A A . 219 PHE CD1  1 1 
       11 15314 1 1 11 PHE CD2  C  69.855   2.981  12.046 1.00 . A A . 219 PHE CD2  1 1 
       11 15315 1 1 11 PHE CE1  C  69.136   4.558   9.848 1.00 . A A . 219 PHE CE1  1 1 
       11 15316 1 1 11 PHE CE2  C  68.742   3.825  12.123 1.00 . A A . 219 PHE CE2  1 1 
       11 15317 1 1 11 PHE CG   C  70.616   2.917  10.873 1.00 . A A . 219 PHE CG   1 1 
       11 15318 1 1 11 PHE CZ   C  68.382   4.613  11.025 1.00 . A A . 219 PHE CZ   1 1 
       11 15319 1 1 11 PHE H    H  69.898   0.906   9.481 1.00 . A A . 219 PHE H    1 1 
       11 15320 1 1 11 PHE HA   H  72.457   1.916   8.761 1.00 . A A . 219 PHE HA   1 1 
       11 15321 1 1 11 PHE HB2  H  71.746   1.254  11.612 1.00 . A A . 219 PHE HB2  1 1 
       11 15322 1 1 11 PHE HB3  H  72.729   2.573  11.004 1.00 . A A . 219 PHE HB3  1 1 
       11 15323 1 1 11 PHE HD1  H  70.830   3.673   8.857 1.00 . A A . 219 PHE HD1  1 1 
       11 15324 1 1 11 PHE HD2  H  70.128   2.374  12.897 1.00 . A A . 219 PHE HD2  1 1 
       11 15325 1 1 11 PHE HE1  H  68.858   5.168   9.001 1.00 . A A . 219 PHE HE1  1 1 
       11 15326 1 1 11 PHE HE2  H  68.159   3.868  13.032 1.00 . A A . 219 PHE HE2  1 1 
       11 15327 1 1 11 PHE HZ   H  67.524   5.264  11.087 1.00 . A A . 219 PHE HZ   1 1 
       11 15328 1 1 11 PHE N    N  70.705   0.799   8.935 1.00 . A A . 219 PHE N    1 1 
       11 15329 1 1 11 PHE O    O  74.140   0.119   9.503 1.00 . A A . 219 PHE O    1 1 
       11 15330 1 1 12 PHE C    C  73.867  -2.770   9.153 1.00 . A A . 220 PHE C    1 1 
       11 15331 1 1 12 PHE CA   C  73.092  -2.309  10.387 1.00 . A A . 220 PHE CA   1 1 
       11 15332 1 1 12 PHE CB   C  72.128  -3.431  10.793 1.00 . A A . 220 PHE CB   1 1 
       11 15333 1 1 12 PHE CD1  C  73.489  -5.554  10.969 1.00 . A A . 220 PHE CD1  1 1 
       11 15334 1 1 12 PHE CD2  C  72.903  -4.367  13.002 1.00 . A A . 220 PHE CD2  1 1 
       11 15335 1 1 12 PHE CE1  C  74.163  -6.519  11.728 1.00 . A A . 220 PHE CE1  1 1 
       11 15336 1 1 12 PHE CE2  C  73.577  -5.332  13.760 1.00 . A A . 220 PHE CE2  1 1 
       11 15337 1 1 12 PHE CG   C  72.858  -4.478  11.608 1.00 . A A . 220 PHE CG   1 1 
       11 15338 1 1 12 PHE CZ   C  74.207  -6.407  13.122 1.00 . A A . 220 PHE CZ   1 1 
       11 15339 1 1 12 PHE H    H  71.367  -1.083  10.262 1.00 . A A . 220 PHE H    1 1 
       11 15340 1 1 12 PHE HA   H  73.784  -2.122  11.195 1.00 . A A . 220 PHE HA   1 1 
       11 15341 1 1 12 PHE HB2  H  71.321  -3.017  11.374 1.00 . A A . 220 PHE HB2  1 1 
       11 15342 1 1 12 PHE HB3  H  71.725  -3.892   9.902 1.00 . A A . 220 PHE HB3  1 1 
       11 15343 1 1 12 PHE HD1  H  73.455  -5.640   9.892 1.00 . A A . 220 PHE HD1  1 1 
       11 15344 1 1 12 PHE HD2  H  72.416  -3.538  13.494 1.00 . A A . 220 PHE HD2  1 1 
       11 15345 1 1 12 PHE HE1  H  74.649  -7.350  11.236 1.00 . A A . 220 PHE HE1  1 1 
       11 15346 1 1 12 PHE HE2  H  73.612  -5.246  14.835 1.00 . A A . 220 PHE HE2  1 1 
       11 15347 1 1 12 PHE HZ   H  74.728  -7.152  13.708 1.00 . A A . 220 PHE HZ   1 1 
       11 15348 1 1 12 PHE N    N  72.336  -1.082  10.115 1.00 . A A . 220 PHE N    1 1 
       11 15349 1 1 12 PHE O    O  75.026  -3.185   9.243 1.00 . A A . 220 PHE O    1 1 
       11 15350 1 1 13 GLY C    C  75.127  -2.299   6.470 1.00 . A A . 221 GLY C    1 1 
       11 15351 1 1 13 GLY CA   C  73.867  -3.123   6.736 1.00 . A A . 221 GLY CA   1 1 
       11 15352 1 1 13 GLY H    H  72.302  -2.359   7.960 1.00 . A A . 221 GLY H    1 1 
       11 15353 1 1 13 GLY HA2  H  74.137  -4.167   6.810 1.00 . A A . 221 GLY HA2  1 1 
       11 15354 1 1 13 GLY HA3  H  73.179  -2.990   5.918 1.00 . A A . 221 GLY HA3  1 1 
       11 15355 1 1 13 GLY N    N  73.225  -2.703   7.985 1.00 . A A . 221 GLY N    1 1 
       11 15356 1 1 13 GLY O    O  76.109  -2.784   5.902 1.00 . A A . 221 GLY O    1 1 
       11 15357 1 1 14 LEU C    C  77.420  -0.522   7.548 1.00 . A A . 222 LEU C    1 1 
       11 15358 1 1 14 LEU CA   C  76.212  -0.118   6.685 1.00 . A A . 222 LEU CA   1 1 
       11 15359 1 1 14 LEU CB   C  75.770   1.313   7.053 1.00 . A A . 222 LEU CB   1 1 
       11 15360 1 1 14 LEU CD1  C  75.196   3.283   5.569 1.00 . A A . 222 LEU CD1  1 1 
       11 15361 1 1 14 LEU CD2  C  77.469   3.197   6.688 1.00 . A A . 222 LEU CD2  1 1 
       11 15362 1 1 14 LEU CG   C  76.332   2.360   6.038 1.00 . A A . 222 LEU CG   1 1 
       11 15363 1 1 14 LEU H    H  74.281  -0.698   7.318 1.00 . A A . 222 LEU H    1 1 
       11 15364 1 1 14 LEU HA   H  76.502  -0.149   5.646 1.00 . A A . 222 LEU HA   1 1 
       11 15365 1 1 14 LEU HB2  H  74.686   1.348   7.055 1.00 . A A . 222 LEU HB2  1 1 
       11 15366 1 1 14 LEU HB3  H  76.120   1.548   8.049 1.00 . A A . 222 LEU HB3  1 1 
       11 15367 1 1 14 LEU HD11 H  74.951   3.977   6.356 1.00 . A A . 222 LEU HD11 1 1 
       11 15368 1 1 14 LEU HD12 H  74.326   2.684   5.333 1.00 . A A . 222 LEU HD12 1 1 
       11 15369 1 1 14 LEU HD13 H  75.510   3.824   4.691 1.00 . A A . 222 LEU HD13 1 1 
       11 15370 1 1 14 LEU HD21 H  77.100   4.172   6.983 1.00 . A A . 222 LEU HD21 1 1 
       11 15371 1 1 14 LEU HD22 H  78.270   3.319   5.976 1.00 . A A . 222 LEU HD22 1 1 
       11 15372 1 1 14 LEU HD23 H  77.850   2.681   7.561 1.00 . A A . 222 LEU HD23 1 1 
       11 15373 1 1 14 LEU HG   H  76.728   1.847   5.169 1.00 . A A . 222 LEU HG   1 1 
       11 15374 1 1 14 LEU N    N  75.091  -1.030   6.877 1.00 . A A . 222 LEU N    1 1 
       11 15375 1 1 14 LEU O    O  78.576  -0.309   7.168 1.00 . A A . 222 LEU O    1 1 
       11 15376 1 1 15 ALA C    C  79.097  -2.592   8.975 1.00 . A A . 223 ALA C    1 1 
       11 15377 1 1 15 ALA CA   C  78.212  -1.532   9.634 1.00 . A A . 223 ALA CA   1 1 
       11 15378 1 1 15 ALA CB   C  77.606  -2.135  10.902 1.00 . A A . 223 ALA CB   1 1 
       11 15379 1 1 15 ALA H    H  76.216  -1.250   8.977 1.00 . A A . 223 ALA H    1 1 
       11 15380 1 1 15 ALA HA   H  78.817  -0.679   9.903 1.00 . A A . 223 ALA HA   1 1 
       11 15381 1 1 15 ALA HB1  H  78.371  -2.669  11.446 1.00 . A A . 223 ALA HB1  1 1 
       11 15382 1 1 15 ALA HB2  H  76.817  -2.818  10.631 1.00 . A A . 223 ALA HB2  1 1 
       11 15383 1 1 15 ALA HB3  H  77.204  -1.349  11.525 1.00 . A A . 223 ALA HB3  1 1 
       11 15384 1 1 15 ALA N    N  77.150  -1.106   8.720 1.00 . A A . 223 ALA N    1 1 
       11 15385 1 1 15 ALA O    O  80.319  -2.609   9.153 1.00 . A A . 223 ALA O    1 1 
       11 15386 1 1 16 LEU C    C  80.259  -3.988   6.590 1.00 . A A . 224 LEU C    1 1 
       11 15387 1 1 16 LEU CA   C  79.196  -4.568   7.538 1.00 . A A . 224 LEU CA   1 1 
       11 15388 1 1 16 LEU CB   C  78.190  -5.438   6.748 1.00 . A A . 224 LEU CB   1 1 
       11 15389 1 1 16 LEU CD1  C  77.116  -7.706   6.657 1.00 . A A . 224 LEU CD1  1 1 
       11 15390 1 1 16 LEU CD2  C  79.590  -7.486   6.367 1.00 . A A . 224 LEU CD2  1 1 
       11 15391 1 1 16 LEU CG   C  78.362  -6.929   7.093 1.00 . A A . 224 LEU CG   1 1 
       11 15392 1 1 16 LEU H    H  77.499  -3.442   8.109 1.00 . A A . 224 LEU H    1 1 
       11 15393 1 1 16 LEU HA   H  79.691  -5.170   8.286 1.00 . A A . 224 LEU HA   1 1 
       11 15394 1 1 16 LEU HB2  H  77.184  -5.131   7.001 1.00 . A A . 224 LEU HB2  1 1 
       11 15395 1 1 16 LEU HB3  H  78.342  -5.294   5.690 1.00 . A A . 224 LEU HB3  1 1 
       11 15396 1 1 16 LEU HD11 H  76.233  -7.216   7.043 1.00 . A A . 224 LEU HD11 1 1 
       11 15397 1 1 16 LEU HD12 H  77.166  -8.713   7.042 1.00 . A A . 224 LEU HD12 1 1 
       11 15398 1 1 16 LEU HD13 H  77.069  -7.734   5.577 1.00 . A A . 224 LEU HD13 1 1 
       11 15399 1 1 16 LEU HD21 H  79.370  -7.591   5.314 1.00 . A A . 224 LEU HD21 1 1 
       11 15400 1 1 16 LEU HD22 H  79.846  -8.450   6.780 1.00 . A A . 224 LEU HD22 1 1 
       11 15401 1 1 16 LEU HD23 H  80.421  -6.807   6.494 1.00 . A A . 224 LEU HD23 1 1 
       11 15402 1 1 16 LEU HG   H  78.494  -7.035   8.160 1.00 . A A . 224 LEU HG   1 1 
       11 15403 1 1 16 LEU N    N  78.474  -3.494   8.213 1.00 . A A . 224 LEU N    1 1 
       11 15404 1 1 16 LEU O    O  81.361  -4.528   6.461 1.00 . A A . 224 LEU O    1 1 
       11 15405 1 1 17 LEU C    C  82.168  -1.847   5.720 1.00 . A A . 225 LEU C    1 1 
       11 15406 1 1 17 LEU CA   C  80.867  -2.220   5.005 1.00 . A A . 225 LEU CA   1 1 
       11 15407 1 1 17 LEU CB   C  80.241  -0.944   4.424 1.00 . A A . 225 LEU CB   1 1 
       11 15408 1 1 17 LEU CD1  C  80.886  -1.295   2.021 1.00 . A A . 225 LEU CD1  1 1 
       11 15409 1 1 17 LEU CD2  C  80.690   1.023   2.930 1.00 . A A . 225 LEU CD2  1 1 
       11 15410 1 1 17 LEU CG   C  81.096  -0.419   3.259 1.00 . A A . 225 LEU CG   1 1 
       11 15411 1 1 17 LEU H    H  79.044  -2.479   6.066 1.00 . A A . 225 LEU H    1 1 
       11 15412 1 1 17 LEU HA   H  81.094  -2.898   4.199 1.00 . A A . 225 LEU HA   1 1 
       11 15413 1 1 17 LEU HB2  H  79.248  -1.161   4.071 1.00 . A A . 225 LEU HB2  1 1 
       11 15414 1 1 17 LEU HB3  H  80.189  -0.189   5.195 1.00 . A A . 225 LEU HB3  1 1 
       11 15415 1 1 17 LEU HD11 H  81.290  -2.280   2.204 1.00 . A A . 225 LEU HD11 1 1 
       11 15416 1 1 17 LEU HD12 H  81.389  -0.851   1.175 1.00 . A A . 225 LEU HD12 1 1 
       11 15417 1 1 17 LEU HD13 H  79.831  -1.372   1.812 1.00 . A A . 225 LEU HD13 1 1 
       11 15418 1 1 17 LEU HD21 H  80.623   1.594   3.844 1.00 . A A . 225 LEU HD21 1 1 
       11 15419 1 1 17 LEU HD22 H  79.731   1.028   2.431 1.00 . A A . 225 LEU HD22 1 1 
       11 15420 1 1 17 LEU HD23 H  81.433   1.466   2.283 1.00 . A A . 225 LEU HD23 1 1 
       11 15421 1 1 17 LEU HG   H  82.139  -0.445   3.542 1.00 . A A . 225 LEU HG   1 1 
       11 15422 1 1 17 LEU N    N  79.932  -2.872   5.928 1.00 . A A . 225 LEU N    1 1 
       11 15423 1 1 17 LEU O    O  83.253  -1.902   5.137 1.00 . A A . 225 LEU O    1 1 
       11 15424 1 1 18 SER C    C  84.250  -2.217   7.842 1.00 . A A . 226 SER C    1 1 
       11 15425 1 1 18 SER CA   C  83.239  -1.069   7.776 1.00 . A A . 226 SER CA   1 1 
       11 15426 1 1 18 SER CB   C  82.831  -0.686   9.198 1.00 . A A . 226 SER CB   1 1 
       11 15427 1 1 18 SER H    H  81.179  -1.424   7.414 1.00 . A A . 226 SER H    1 1 
       11 15428 1 1 18 SER HA   H  83.705  -0.217   7.306 1.00 . A A . 226 SER HA   1 1 
       11 15429 1 1 18 SER HB2  H  82.111   0.115   9.167 1.00 . A A . 226 SER HB2  1 1 
       11 15430 1 1 18 SER HB3  H  82.390  -1.544   9.689 1.00 . A A . 226 SER HB3  1 1 
       11 15431 1 1 18 SER HG   H  83.698   0.065  10.771 1.00 . A A . 226 SER HG   1 1 
       11 15432 1 1 18 SER N    N  82.065  -1.457   6.995 1.00 . A A . 226 SER N    1 1 
       11 15433 1 1 18 SER O    O  85.461  -2.010   7.730 1.00 . A A . 226 SER O    1 1 
       11 15434 1 1 18 SER OG   O  83.981  -0.255   9.912 1.00 . A A . 226 SER OG   1 1 
       11 15435 1 1 19 LEU C    C  85.370  -4.827   6.809 1.00 . A A . 227 LEU C    1 1 
       11 15436 1 1 19 LEU CA   C  84.609  -4.623   8.121 1.00 . A A . 227 LEU CA   1 1 
       11 15437 1 1 19 LEU CB   C  83.765  -5.872   8.411 1.00 . A A . 227 LEU CB   1 1 
       11 15438 1 1 19 LEU CD1  C  82.263  -4.915  10.184 1.00 . A A . 227 LEU CD1  1 1 
       11 15439 1 1 19 LEU CD2  C  82.901  -7.331  10.255 1.00 . A A . 227 LEU CD2  1 1 
       11 15440 1 1 19 LEU CG   C  83.385  -5.921   9.900 1.00 . A A . 227 LEU CG   1 1 
       11 15441 1 1 19 LEU H    H  82.778  -3.551   8.122 1.00 . A A . 227 LEU H    1 1 
       11 15442 1 1 19 LEU HA   H  85.318  -4.482   8.922 1.00 . A A . 227 LEU HA   1 1 
       11 15443 1 1 19 LEU HB2  H  82.867  -5.844   7.810 1.00 . A A . 227 LEU HB2  1 1 
       11 15444 1 1 19 LEU HB3  H  84.336  -6.753   8.157 1.00 . A A . 227 LEU HB3  1 1 
       11 15445 1 1 19 LEU HD11 H  81.840  -5.110  11.158 1.00 . A A . 227 LEU HD11 1 1 
       11 15446 1 1 19 LEU HD12 H  81.494  -5.012   9.432 1.00 . A A . 227 LEU HD12 1 1 
       11 15447 1 1 19 LEU HD13 H  82.664  -3.912  10.159 1.00 . A A . 227 LEU HD13 1 1 
       11 15448 1 1 19 LEU HD21 H  82.442  -7.318  11.233 1.00 . A A . 227 LEU HD21 1 1 
       11 15449 1 1 19 LEU HD22 H  83.740  -8.010  10.259 1.00 . A A . 227 LEU HD22 1 1 
       11 15450 1 1 19 LEU HD23 H  82.177  -7.658   9.523 1.00 . A A . 227 LEU HD23 1 1 
       11 15451 1 1 19 LEU HG   H  84.249  -5.674  10.499 1.00 . A A . 227 LEU HG   1 1 
       11 15452 1 1 19 LEU N    N  83.748  -3.442   8.034 1.00 . A A . 227 LEU N    1 1 
       11 15453 1 1 19 LEU O    O  86.565  -5.136   6.796 1.00 . A A . 227 LEU O    1 1 
       11 15454 1 1 20 LEU C    C  86.237  -3.667   4.051 1.00 . A A . 228 LEU C    1 1 
       11 15455 1 1 20 LEU CA   C  85.271  -4.819   4.362 1.00 . A A . 228 LEU CA   1 1 
       11 15456 1 1 20 LEU CB   C  84.166  -4.870   3.285 1.00 . A A . 228 LEU CB   1 1 
       11 15457 1 1 20 LEU CD1  C  82.818  -6.756   4.262 1.00 . A A . 228 LEU CD1  1 1 
       11 15458 1 1 20 LEU CD2  C  82.840  -6.385   1.794 1.00 . A A . 228 LEU CD2  1 1 
       11 15459 1 1 20 LEU CG   C  83.678  -6.315   3.073 1.00 . A A . 228 LEU CG   1 1 
       11 15460 1 1 20 LEU H    H  83.721  -4.411   5.750 1.00 . A A . 228 LEU H    1 1 
       11 15461 1 1 20 LEU HA   H  85.825  -5.744   4.344 1.00 . A A . 228 LEU HA   1 1 
       11 15462 1 1 20 LEU HB2  H  83.332  -4.259   3.600 1.00 . A A . 228 LEU HB2  1 1 
       11 15463 1 1 20 LEU HB3  H  84.557  -4.486   2.353 1.00 . A A . 228 LEU HB3  1 1 
       11 15464 1 1 20 LEU HD11 H  82.538  -7.793   4.141 1.00 . A A . 228 LEU HD11 1 1 
       11 15465 1 1 20 LEU HD12 H  81.928  -6.146   4.311 1.00 . A A . 228 LEU HD12 1 1 
       11 15466 1 1 20 LEU HD13 H  83.382  -6.643   5.176 1.00 . A A . 228 LEU HD13 1 1 
       11 15467 1 1 20 LEU HD21 H  83.465  -6.169   0.940 1.00 . A A . 228 LEU HD21 1 1 
       11 15468 1 1 20 LEU HD22 H  82.042  -5.659   1.848 1.00 . A A . 228 LEU HD22 1 1 
       11 15469 1 1 20 LEU HD23 H  82.420  -7.375   1.693 1.00 . A A . 228 LEU HD23 1 1 
       11 15470 1 1 20 LEU HG   H  84.531  -6.973   2.982 1.00 . A A . 228 LEU HG   1 1 
       11 15471 1 1 20 LEU N    N  84.668  -4.656   5.686 1.00 . A A . 228 LEU N    1 1 
       11 15472 1 1 20 LEU O    O  87.274  -3.859   3.409 1.00 . A A . 228 LEU O    1 1 
       11 15473 1 1 21 PHE C    C  88.023  -1.318   5.047 1.00 . A A . 229 PHE C    1 1 
       11 15474 1 1 21 PHE CA   C  86.723  -1.273   4.239 1.00 . A A . 229 PHE CA   1 1 
       11 15475 1 1 21 PHE CB   C  85.962   0.003   4.615 1.00 . A A . 229 PHE CB   1 1 
       11 15476 1 1 21 PHE CD1  C  87.422   2.069   4.661 1.00 . A A . 229 PHE CD1  1 1 
       11 15477 1 1 21 PHE CD2  C  86.379   1.420   2.570 1.00 . A A . 229 PHE CD2  1 1 
       11 15478 1 1 21 PHE CE1  C  88.018   3.163   4.023 1.00 . A A . 229 PHE CE1  1 1 
       11 15479 1 1 21 PHE CE2  C  86.973   2.515   1.933 1.00 . A A . 229 PHE CE2  1 1 
       11 15480 1 1 21 PHE CG   C  86.601   1.196   3.934 1.00 . A A . 229 PHE CG   1 1 
       11 15481 1 1 21 PHE CZ   C  87.794   3.386   2.659 1.00 . A A . 229 PHE CZ   1 1 
       11 15482 1 1 21 PHE H    H  85.051  -2.347   4.988 1.00 . A A . 229 PHE H    1 1 
       11 15483 1 1 21 PHE HA   H  86.968  -1.243   3.187 1.00 . A A . 229 PHE HA   1 1 
       11 15484 1 1 21 PHE HB2  H  84.934  -0.085   4.297 1.00 . A A . 229 PHE HB2  1 1 
       11 15485 1 1 21 PHE HB3  H  85.999   0.139   5.687 1.00 . A A . 229 PHE HB3  1 1 
       11 15486 1 1 21 PHE HD1  H  87.594   1.898   5.714 1.00 . A A . 229 PHE HD1  1 1 
       11 15487 1 1 21 PHE HD2  H  85.745   0.748   2.010 1.00 . A A . 229 PHE HD2  1 1 
       11 15488 1 1 21 PHE HE1  H  88.652   3.836   4.582 1.00 . A A . 229 PHE HE1  1 1 
       11 15489 1 1 21 PHE HE2  H  86.802   2.687   0.881 1.00 . A A . 229 PHE HE2  1 1 
       11 15490 1 1 21 PHE HZ   H  88.256   4.230   2.166 1.00 . A A . 229 PHE HZ   1 1 
       11 15491 1 1 21 PHE N    N  85.889  -2.453   4.493 1.00 . A A . 229 PHE N    1 1 
       11 15492 1 1 21 PHE O    O  89.100  -0.989   4.541 1.00 . A A . 229 PHE O    1 1 
       11 15493 1 1 22 ILE C    C  90.047  -2.920   6.736 1.00 . A A . 230 ILE C    1 1 
       11 15494 1 1 22 ILE CA   C  89.105  -1.791   7.183 1.00 . A A . 230 ILE CA   1 1 
       11 15495 1 1 22 ILE CB   C  88.676  -1.975   8.656 1.00 . A A . 230 ILE CB   1 1 
       11 15496 1 1 22 ILE CD1  C  90.332  -0.350   9.678 1.00 . A A . 230 ILE CD1  1 1 
       11 15497 1 1 22 ILE CG1  C  89.904  -1.828   9.572 1.00 . A A . 230 ILE CG1  1 1 
       11 15498 1 1 22 ILE CG2  C  88.029  -3.349   8.874 1.00 . A A . 230 ILE CG2  1 1 
       11 15499 1 1 22 ILE H    H  87.051  -1.967   6.679 1.00 . A A . 230 ILE H    1 1 
       11 15500 1 1 22 ILE HA   H  89.636  -0.861   7.100 1.00 . A A . 230 ILE HA   1 1 
       11 15501 1 1 22 ILE HB   H  87.958  -1.208   8.908 1.00 . A A . 230 ILE HB   1 1 
       11 15502 1 1 22 ILE HD11 H  91.236  -0.198   9.106 1.00 . A A . 230 ILE HD11 1 1 
       11 15503 1 1 22 ILE HD12 H  90.520  -0.107  10.713 1.00 . A A . 230 ILE HD12 1 1 
       11 15504 1 1 22 ILE HD13 H  89.552   0.299   9.296 1.00 . A A . 230 ILE HD13 1 1 
       11 15505 1 1 22 ILE HG12 H  89.662  -2.198  10.558 1.00 . A A . 230 ILE HG12 1 1 
       11 15506 1 1 22 ILE HG13 H  90.721  -2.405   9.166 1.00 . A A . 230 ILE HG13 1 1 
       11 15507 1 1 22 ILE HG21 H  88.754  -4.125   8.676 1.00 . A A . 230 ILE HG21 1 1 
       11 15508 1 1 22 ILE HG22 H  87.192  -3.458   8.205 1.00 . A A . 230 ILE HG22 1 1 
       11 15509 1 1 22 ILE HG23 H  87.687  -3.428   9.895 1.00 . A A . 230 ILE HG23 1 1 
       11 15510 1 1 22 ILE N    N  87.928  -1.720   6.318 1.00 . A A . 230 ILE N    1 1 
       11 15511 1 1 22 ILE O    O  91.275  -2.793   6.765 1.00 . A A . 230 ILE O    1 1 
       11 15512 1 1 23 GLY C    C  90.864  -4.940   4.492 1.00 . A A . 231 GLY C    1 1 
       11 15513 1 1 23 GLY CA   C  90.212  -5.199   5.855 1.00 . A A . 231 GLY CA   1 1 
       11 15514 1 1 23 GLY H    H  88.476  -4.072   6.314 1.00 . A A . 231 GLY H    1 1 
       11 15515 1 1 23 GLY HA2  H  90.980  -5.431   6.579 1.00 . A A . 231 GLY HA2  1 1 
       11 15516 1 1 23 GLY HA3  H  89.541  -6.041   5.769 1.00 . A A . 231 GLY HA3  1 1 
       11 15517 1 1 23 GLY N    N  89.454  -4.034   6.316 1.00 . A A . 231 GLY N    1 1 
       11 15518 1 1 23 GLY O    O  91.934  -5.472   4.183 1.00 . A A . 231 GLY O    1 1 
       11 15519 1 1 24 LEU C    C  92.082  -3.116   2.402 1.00 . A A . 232 LEU C    1 1 
       11 15520 1 1 24 LEU CA   C  90.720  -3.805   2.323 1.00 . A A . 232 LEU CA   1 1 
       11 15521 1 1 24 LEU CB   C  89.709  -2.901   1.587 1.00 . A A . 232 LEU CB   1 1 
       11 15522 1 1 24 LEU CD1  C  88.874  -2.428  -0.753 1.00 . A A . 232 LEU CD1  1 1 
       11 15523 1 1 24 LEU CD2  C  91.045  -1.440  -0.009 1.00 . A A . 232 LEU CD2  1 1 
       11 15524 1 1 24 LEU CG   C  90.126  -2.672   0.108 1.00 . A A . 232 LEU CG   1 1 
       11 15525 1 1 24 LEU H    H  89.358  -3.731   3.946 1.00 . A A . 232 LEU H    1 1 
       11 15526 1 1 24 LEU HA   H  90.834  -4.717   1.773 1.00 . A A . 232 LEU HA   1 1 
       11 15527 1 1 24 LEU HB2  H  88.740  -3.383   1.616 1.00 . A A . 232 LEU HB2  1 1 
       11 15528 1 1 24 LEU HB3  H  89.642  -1.950   2.096 1.00 . A A . 232 LEU HB3  1 1 
       11 15529 1 1 24 LEU HD11 H  88.200  -1.767  -0.226 1.00 . A A . 232 LEU HD11 1 1 
       11 15530 1 1 24 LEU HD12 H  88.377  -3.368  -0.946 1.00 . A A . 232 LEU HD12 1 1 
       11 15531 1 1 24 LEU HD13 H  89.160  -1.975  -1.693 1.00 . A A . 232 LEU HD13 1 1 
       11 15532 1 1 24 LEU HD21 H  91.156  -1.174  -1.051 1.00 . A A . 232 LEU HD21 1 1 
       11 15533 1 1 24 LEU HD22 H  92.012  -1.662   0.401 1.00 . A A . 232 LEU HD22 1 1 
       11 15534 1 1 24 LEU HD23 H  90.607  -0.611   0.527 1.00 . A A . 232 LEU HD23 1 1 
       11 15535 1 1 24 LEU HG   H  90.644  -3.547  -0.263 1.00 . A A . 232 LEU HG   1 1 
       11 15536 1 1 24 LEU N    N  90.210  -4.124   3.659 1.00 . A A . 232 LEU N    1 1 
       11 15537 1 1 24 LEU O    O  92.963  -3.340   1.566 1.00 . A A . 232 LEU O    1 1 
       11 15538 1 1 25 ALA C    C  94.677  -2.484   3.854 1.00 . A A . 233 ALA C    1 1 
       11 15539 1 1 25 ALA CA   C  93.511  -1.531   3.586 1.00 . A A . 233 ALA CA   1 1 
       11 15540 1 1 25 ALA CB   C  93.393  -0.539   4.745 1.00 . A A . 233 ALA CB   1 1 
       11 15541 1 1 25 ALA H    H  91.522  -2.127   4.037 1.00 . A A . 233 ALA H    1 1 
       11 15542 1 1 25 ALA HA   H  93.716  -0.980   2.681 1.00 . A A . 233 ALA HA   1 1 
       11 15543 1 1 25 ALA HB1  H  94.370  -0.139   4.975 1.00 . A A . 233 ALA HB1  1 1 
       11 15544 1 1 25 ALA HB2  H  92.996  -1.043   5.613 1.00 . A A . 233 ALA HB2  1 1 
       11 15545 1 1 25 ALA HB3  H  92.733   0.268   4.461 1.00 . A A . 233 ALA HB3  1 1 
       11 15546 1 1 25 ALA N    N  92.255  -2.265   3.408 1.00 . A A . 233 ALA N    1 1 
       11 15547 1 1 25 ALA O    O  95.799  -2.269   3.385 1.00 . A A . 233 ALA O    1 1 
       11 15548 1 1 26 TYR C    C  95.992  -5.171   3.659 1.00 . A A . 234 TYR C    1 1 
       11 15549 1 1 26 TYR CA   C  95.442  -4.537   4.940 1.00 . A A . 234 TYR CA   1 1 
       11 15550 1 1 26 TYR CB   C  94.851  -5.633   5.832 1.00 . A A . 234 TYR CB   1 1 
       11 15551 1 1 26 TYR CD1  C  96.645  -6.066   7.552 1.00 . A A . 234 TYR CD1  1 1 
       11 15552 1 1 26 TYR CD2  C  96.309  -7.693   5.784 1.00 . A A . 234 TYR CD2  1 1 
       11 15553 1 1 26 TYR CE1  C  97.673  -6.856   8.082 1.00 . A A . 234 TYR CE1  1 1 
       11 15554 1 1 26 TYR CE2  C  97.336  -8.483   6.314 1.00 . A A . 234 TYR CE2  1 1 
       11 15555 1 1 26 TYR CG   C  95.963  -6.484   6.403 1.00 . A A . 234 TYR CG   1 1 
       11 15556 1 1 26 TYR CZ   C  98.020  -8.066   7.463 1.00 . A A . 234 TYR CZ   1 1 
       11 15557 1 1 26 TYR H    H  93.504  -3.675   4.960 1.00 . A A . 234 TYR H    1 1 
       11 15558 1 1 26 TYR HA   H  96.246  -4.049   5.467 1.00 . A A . 234 TYR HA   1 1 
       11 15559 1 1 26 TYR HB2  H  94.296  -5.179   6.640 1.00 . A A . 234 TYR HB2  1 1 
       11 15560 1 1 26 TYR HB3  H  94.189  -6.254   5.247 1.00 . A A . 234 TYR HB3  1 1 
       11 15561 1 1 26 TYR HD1  H  96.379  -5.135   8.029 1.00 . A A . 234 TYR HD1  1 1 
       11 15562 1 1 26 TYR HD2  H  95.781  -8.015   4.899 1.00 . A A . 234 TYR HD2  1 1 
       11 15563 1 1 26 TYR HE1  H  98.199  -6.533   8.968 1.00 . A A . 234 TYR HE1  1 1 
       11 15564 1 1 26 TYR HE2  H  97.601  -9.415   5.836 1.00 . A A . 234 TYR HE2  1 1 
       11 15565 1 1 26 TYR HH   H  99.355  -8.447   8.792 1.00 . A A . 234 TYR HH   1 1 
       11 15566 1 1 26 TYR N    N  94.413  -3.550   4.614 1.00 . A A . 234 TYR N    1 1 
       11 15567 1 1 26 TYR O    O  97.205  -5.308   3.476 1.00 . A A . 234 TYR O    1 1 
       11 15568 1 1 26 TYR OH   O  99.035  -8.854   7.981 1.00 . A A . 234 TYR OH   1 1 
       11 15569 1 1 27 ARG C    C  95.984  -5.150   0.475 1.00 . A A . 235 ARG C    1 1 
       11 15570 1 1 27 ARG CA   C  95.472  -6.185   1.491 1.00 . A A . 235 ARG CA   1 1 
       11 15571 1 1 27 ARG CB   C  94.277  -6.925   0.887 1.00 . A A . 235 ARG CB   1 1 
       11 15572 1 1 27 ARG CD   C  92.877  -9.031   1.048 1.00 . A A . 235 ARG CD   1 1 
       11 15573 1 1 27 ARG CG   C  93.975  -8.183   1.717 1.00 . A A . 235 ARG CG   1 1 
       11 15574 1 1 27 ARG CZ   C  92.363 -11.452   1.000 1.00 . A A . 235 ARG CZ   1 1 
       11 15575 1 1 27 ARG H    H  94.135  -5.430   2.959 1.00 . A A . 235 ARG H    1 1 
       11 15576 1 1 27 ARG HA   H  96.258  -6.898   1.683 1.00 . A A . 235 ARG HA   1 1 
       11 15577 1 1 27 ARG HB2  H  93.413  -6.274   0.891 1.00 . A A . 235 ARG HB2  1 1 
       11 15578 1 1 27 ARG HB3  H  94.506  -7.212  -0.127 1.00 . A A . 235 ARG HB3  1 1 
       11 15579 1 1 27 ARG HD2  H  91.955  -8.912   1.593 1.00 . A A . 235 ARG HD2  1 1 
       11 15580 1 1 27 ARG HD3  H  92.728  -8.714   0.023 1.00 . A A . 235 ARG HD3  1 1 
       11 15581 1 1 27 ARG HE   H  94.214 -10.677   1.109 1.00 . A A . 235 ARG HE   1 1 
       11 15582 1 1 27 ARG HG2  H  94.876  -8.772   1.808 1.00 . A A . 235 ARG HG2  1 1 
       11 15583 1 1 27 ARG HG3  H  93.644  -7.887   2.701 1.00 . A A . 235 ARG HG3  1 1 
       11 15584 1 1 27 ARG HH11 H  93.766 -12.880   1.036 1.00 . A A . 235 ARG HH11 1 1 
       11 15585 1 1 27 ARG HH12 H  92.129 -13.439   0.947 1.00 . A A . 235 ARG HH12 1 1 
       11 15586 1 1 27 ARG HH21 H  90.732 -10.277   0.960 1.00 . A A . 235 ARG HH21 1 1 
       11 15587 1 1 27 ARG HH22 H  90.426 -11.981   0.902 1.00 . A A . 235 ARG HH22 1 1 
       11 15588 1 1 27 ARG N    N  95.085  -5.562   2.763 1.00 . A A . 235 ARG N    1 1 
       11 15589 1 1 27 ARG NE   N  93.262 -10.450   1.062 1.00 . A A . 235 ARG NE   1 1 
       11 15590 1 1 27 ARG NH1  N  92.786 -12.686   0.993 1.00 . A A . 235 ARG NH1  1 1 
       11 15591 1 1 27 ARG NH2  N  91.071 -11.217   0.951 1.00 . A A . 235 ARG NH2  1 1 
       11 15592 1 1 27 ARG O    O  96.540  -5.510  -0.568 1.00 . A A . 235 ARG O    1 1 
       11 15593 1 1 28 TYR C    C  97.736  -2.438   0.131 1.00 . A A . 236 TYR C    1 1 
       11 15594 1 1 28 TYR CA   C  96.261  -2.792  -0.129 1.00 . A A . 236 TYR CA   1 1 
       11 15595 1 1 28 TYR CB   C  95.405  -1.536   0.064 1.00 . A A . 236 TYR CB   1 1 
       11 15596 1 1 28 TYR CD1  C  95.086  -0.844  -2.340 1.00 . A A . 236 TYR CD1  1 1 
       11 15597 1 1 28 TYR CD2  C  96.430   0.567  -0.894 1.00 . A A . 236 TYR CD2  1 1 
       11 15598 1 1 28 TYR CE1  C  95.313   0.036  -3.407 1.00 . A A . 236 TYR CE1  1 1 
       11 15599 1 1 28 TYR CE2  C  96.655   1.446  -1.961 1.00 . A A . 236 TYR CE2  1 1 
       11 15600 1 1 28 TYR CG   C  95.645  -0.578  -1.084 1.00 . A A . 236 TYR CG   1 1 
       11 15601 1 1 28 TYR CZ   C  96.097   1.180  -3.217 1.00 . A A . 236 TYR CZ   1 1 
       11 15602 1 1 28 TYR H    H  95.361  -3.614   1.610 1.00 . A A . 236 TYR H    1 1 
       11 15603 1 1 28 TYR HA   H  96.158  -3.132  -1.149 1.00 . A A . 236 TYR HA   1 1 
       11 15604 1 1 28 TYR HB2  H  94.362  -1.813   0.088 1.00 . A A . 236 TYR HB2  1 1 
       11 15605 1 1 28 TYR HB3  H  95.672  -1.059   0.994 1.00 . A A . 236 TYR HB3  1 1 
       11 15606 1 1 28 TYR HD1  H  94.481  -1.725  -2.485 1.00 . A A . 236 TYR HD1  1 1 
       11 15607 1 1 28 TYR HD2  H  96.860   0.773   0.074 1.00 . A A . 236 TYR HD2  1 1 
       11 15608 1 1 28 TYR HE1  H  94.883  -0.169  -4.376 1.00 . A A . 236 TYR HE1  1 1 
       11 15609 1 1 28 TYR HE2  H  97.260   2.328  -1.816 1.00 . A A . 236 TYR HE2  1 1 
       11 15610 1 1 28 TYR HH   H  95.534   2.053  -4.819 1.00 . A A . 236 TYR HH   1 1 
       11 15611 1 1 28 TYR N    N  95.805  -3.856   0.771 1.00 . A A . 236 TYR N    1 1 
       11 15612 1 1 28 TYR O    O  98.402  -1.826  -0.709 1.00 . A A . 236 TYR O    1 1 
       11 15613 1 1 28 TYR OH   O  96.321   2.043  -4.269 1.00 . A A . 236 TYR OH   1 1 
       11 15614 1 1 29 GLN C    C 100.155  -3.565   2.705 1.00 . A A . 237 GLN C    1 1 
       11 15615 1 1 29 GLN CA   C  99.651  -2.549   1.662 1.00 . A A . 237 GLN CA   1 1 
       11 15616 1 1 29 GLN CB   C  99.782  -1.111   2.205 1.00 . A A . 237 GLN CB   1 1 
       11 15617 1 1 29 GLN CD   C  99.029   0.512   3.961 1.00 . A A . 237 GLN CD   1 1 
       11 15618 1 1 29 GLN CG   C  98.908  -0.927   3.454 1.00 . A A . 237 GLN CG   1 1 
       11 15619 1 1 29 GLN H    H  97.692  -3.315   1.940 1.00 . A A . 237 GLN H    1 1 
       11 15620 1 1 29 GLN HA   H 100.260  -2.640   0.774 1.00 . A A . 237 GLN HA   1 1 
       11 15621 1 1 29 GLN HB2  H 100.814  -0.918   2.458 1.00 . A A . 237 GLN HB2  1 1 
       11 15622 1 1 29 GLN HB3  H  99.465  -0.414   1.443 1.00 . A A . 237 GLN HB3  1 1 
       11 15623 1 1 29 GLN HE21 H 100.598   0.123   5.113 1.00 . A A . 237 GLN HE21 1 1 
       11 15624 1 1 29 GLN HE22 H 100.056   1.731   5.145 1.00 . A A . 237 GLN HE22 1 1 
       11 15625 1 1 29 GLN HG2  H  97.878  -1.137   3.207 1.00 . A A . 237 GLN HG2  1 1 
       11 15626 1 1 29 GLN HG3  H  99.239  -1.606   4.226 1.00 . A A . 237 GLN HG3  1 1 
       11 15627 1 1 29 GLN N    N  98.258  -2.827   1.305 1.00 . A A . 237 GLN N    1 1 
       11 15628 1 1 29 GLN NE2  N  99.973   0.814   4.809 1.00 . A A . 237 GLN NE2  1 1 
       11 15629 1 1 29 GLN O    O 100.893  -3.232   3.638 1.00 . A A . 237 GLN O    1 1 
       11 15630 1 1 29 GLN OE1  O  98.245   1.380   3.577 1.00 . A A . 237 GLN OE1  1 1 
       11 15631 1 1 30 ARG C    C  99.671  -5.606   4.880 1.00 . A A . 238 ARG C    1 1 
       11 15632 1 1 30 ARG CA   C 100.135  -5.909   3.451 1.00 . A A . 238 ARG CA   1 1 
       11 15633 1 1 30 ARG CB   C 101.662  -6.096   3.445 1.00 . A A . 238 ARG CB   1 1 
       11 15634 1 1 30 ARG CD   C 103.498  -7.587   4.294 1.00 . A A . 238 ARG CD   1 1 
       11 15635 1 1 30 ARG CG   C 102.021  -7.522   3.894 1.00 . A A . 238 ARG CG   1 1 
       11 15636 1 1 30 ARG CZ   C 104.886  -6.536   6.053 1.00 . A A . 238 ARG CZ   1 1 
       11 15637 1 1 30 ARG H    H  99.160  -5.040   1.780 1.00 . A A . 238 ARG H    1 1 
       11 15638 1 1 30 ARG HA   H  99.666  -6.824   3.120 1.00 . A A . 238 ARG HA   1 1 
       11 15639 1 1 30 ARG HB2  H 102.039  -5.930   2.446 1.00 . A A . 238 ARG HB2  1 1 
       11 15640 1 1 30 ARG HB3  H 102.112  -5.384   4.121 1.00 . A A . 238 ARG HB3  1 1 
       11 15641 1 1 30 ARG HD2  H 103.813  -8.619   4.336 1.00 . A A . 238 ARG HD2  1 1 
       11 15642 1 1 30 ARG HD3  H 104.093  -7.062   3.559 1.00 . A A . 238 ARG HD3  1 1 
       11 15643 1 1 30 ARG HE   H 102.909  -6.857   6.194 1.00 . A A . 238 ARG HE   1 1 
       11 15644 1 1 30 ARG HG2  H 101.409  -7.796   4.741 1.00 . A A . 238 ARG HG2  1 1 
       11 15645 1 1 30 ARG HG3  H 101.839  -8.210   3.082 1.00 . A A . 238 ARG HG3  1 1 
       11 15646 1 1 30 ARG HH11 H 104.146  -5.897   7.799 1.00 . A A . 238 ARG HH11 1 1 
       11 15647 1 1 30 ARG HH12 H 105.850  -5.668   7.578 1.00 . A A . 238 ARG HH12 1 1 
       11 15648 1 1 30 ARG HH21 H 105.925  -7.073   4.417 1.00 . A A . 238 ARG HH21 1 1 
       11 15649 1 1 30 ARG HH22 H 106.849  -6.326   5.677 1.00 . A A . 238 ARG HH22 1 1 
       11 15650 1 1 30 ARG N    N  99.745  -4.829   2.538 1.00 . A A . 238 ARG N    1 1 
       11 15651 1 1 30 ARG NE   N 103.689  -6.965   5.610 1.00 . A A . 238 ARG NE   1 1 
       11 15652 1 1 30 ARG NH1  N 104.967  -5.991   7.235 1.00 . A A . 238 ARG NH1  1 1 
       11 15653 1 1 30 ARG NH2  N 105.973  -6.655   5.325 1.00 . A A . 238 ARG NH2  1 1 
       11 15654 1 1 30 ARG O    O 100.285  -4.767   5.520 1.00 . A A . 238 ARG O    1 1 
       11 15655 1 1 30 ARG OXT  O  98.706  -6.219   5.309 1.00 . A A . 238 ARG OXT  1 1 
       11 15656 2 1  1 GLY C    C  53.864  13.372  -2.532 1.00 . B B . 209 GLY C    1 1 
       11 15657 2 1  1 GLY CA   C  53.410  14.102  -3.797 1.00 . B B . 209 GLY CA   1 1 
       11 15658 2 1  1 GLY H1   H  54.059  16.048  -4.156 1.00 . B B . 209 GLY H1   1 1 
       11 15659 2 1  1 GLY H2   H  53.612  15.754  -2.544 1.00 . B B . 209 GLY H2   1 1 
       11 15660 2 1  1 GLY H3   H  52.420  15.933  -3.740 1.00 . B B . 209 GLY H3   1 1 
       11 15661 2 1  1 GLY HA2  H  52.422  13.762  -4.076 1.00 . B B . 209 GLY HA2  1 1 
       11 15662 2 1  1 GLY HA3  H  54.103  13.893  -4.599 1.00 . B B . 209 GLY HA3  1 1 
       11 15663 2 1  1 GLY N    N  53.372  15.570  -3.540 1.00 . B B . 209 GLY N    1 1 
       11 15664 2 1  1 GLY O    O  53.413  13.668  -1.422 1.00 . B B . 209 GLY O    1 1 
       11 15665 2 1  2 THR C    C  56.760  11.287  -1.792 1.00 . B B . 210 THR C    1 1 
       11 15666 2 1  2 THR CA   C  55.282  11.621  -1.573 1.00 . B B . 210 THR CA   1 1 
       11 15667 2 1  2 THR CB   C  54.486  10.317  -1.432 1.00 . B B . 210 THR CB   1 1 
       11 15668 2 1  2 THR CG2  C  54.609   9.774  -0.005 1.00 . B B . 210 THR CG2  1 1 
       11 15669 2 1  2 THR H    H  55.089  12.203  -3.603 1.00 . B B . 210 THR H    1 1 
       11 15670 2 1  2 THR HA   H  55.181  12.202  -0.668 1.00 . B B . 210 THR HA   1 1 
       11 15671 2 1  2 THR HB   H  54.872   9.585  -2.124 1.00 . B B . 210 THR HB   1 1 
       11 15672 2 1  2 THR HG1  H  52.839  11.333  -1.216 1.00 . B B . 210 THR HG1  1 1 
       11 15673 2 1  2 THR HG21 H  53.966   8.912   0.108 1.00 . B B . 210 THR HG21 1 1 
       11 15674 2 1  2 THR HG22 H  54.313  10.538   0.699 1.00 . B B . 210 THR HG22 1 1 
       11 15675 2 1  2 THR HG23 H  55.633   9.486   0.185 1.00 . B B . 210 THR HG23 1 1 
       11 15676 2 1  2 THR N    N  54.765  12.400  -2.700 1.00 . B B . 210 THR N    1 1 
       11 15677 2 1  2 THR O    O  57.206  11.072  -2.923 1.00 . B B . 210 THR O    1 1 
       11 15678 2 1  2 THR OG1  O  53.118  10.568  -1.726 1.00 . B B . 210 THR OG1  1 1 
       11 15679 2 1  3 THR C    C  59.224   9.470  -0.444 1.00 . B B . 211 THR C    1 1 
       11 15680 2 1  3 THR CA   C  58.960  10.942  -0.783 1.00 . B B . 211 THR CA   1 1 
       11 15681 2 1  3 THR CB   C  59.747  11.862   0.160 1.00 . B B . 211 THR CB   1 1 
       11 15682 2 1  3 THR CG2  C  59.641  13.305  -0.336 1.00 . B B . 211 THR CG2  1 1 
       11 15683 2 1  3 THR H    H  57.131  11.427   0.175 1.00 . B B . 211 THR H    1 1 
       11 15684 2 1  3 THR HA   H  59.290  11.115  -1.794 1.00 . B B . 211 THR HA   1 1 
       11 15685 2 1  3 THR HB   H  60.785  11.564   0.171 1.00 . B B . 211 THR HB   1 1 
       11 15686 2 1  3 THR HG1  H  58.290  12.036   1.436 1.00 . B B . 211 THR HG1  1 1 
       11 15687 2 1  3 THR HG21 H  60.170  13.958   0.342 1.00 . B B . 211 THR HG21 1 1 
       11 15688 2 1  3 THR HG22 H  58.603  13.595  -0.378 1.00 . B B . 211 THR HG22 1 1 
       11 15689 2 1  3 THR HG23 H  60.077  13.380  -1.321 1.00 . B B . 211 THR HG23 1 1 
       11 15690 2 1  3 THR N    N  57.532  11.246  -0.701 1.00 . B B . 211 THR N    1 1 
       11 15691 2 1  3 THR O    O  60.107   9.120   0.350 1.00 . B B . 211 THR O    1 1 
       11 15692 2 1  3 THR OG1  O  59.211  11.768   1.471 1.00 . B B . 211 THR OG1  1 1 
       11 15693 2 1  4 VAL C    C  59.915   6.646  -1.509 1.00 . B B . 212 VAL C    1 1 
       11 15694 2 1  4 VAL CA   C  58.603   7.144  -0.889 1.00 . B B . 212 VAL CA   1 1 
       11 15695 2 1  4 VAL CB   C  57.423   6.373  -1.514 1.00 . B B . 212 VAL CB   1 1 
       11 15696 2 1  4 VAL CG1  C  56.126   6.728  -0.777 1.00 . B B . 212 VAL CG1  1 1 
       11 15697 2 1  4 VAL CG2  C  57.276   6.716  -3.009 1.00 . B B . 212 VAL CG2  1 1 
       11 15698 2 1  4 VAL H    H  57.787   8.925  -1.717 1.00 . B B . 212 VAL H    1 1 
       11 15699 2 1  4 VAL HA   H  58.622   6.941   0.171 1.00 . B B . 212 VAL HA   1 1 
       11 15700 2 1  4 VAL HB   H  57.606   5.311  -1.410 1.00 . B B . 212 VAL HB   1 1 
       11 15701 2 1  4 VAL HG11 H  56.310   6.757   0.287 1.00 . B B . 212 VAL HG11 1 1 
       11 15702 2 1  4 VAL HG12 H  55.377   5.980  -0.990 1.00 . B B . 212 VAL HG12 1 1 
       11 15703 2 1  4 VAL HG13 H  55.773   7.694  -1.109 1.00 . B B . 212 VAL HG13 1 1 
       11 15704 2 1  4 VAL HG21 H  57.337   7.784  -3.146 1.00 . B B . 212 VAL HG21 1 1 
       11 15705 2 1  4 VAL HG22 H  56.318   6.364  -3.365 1.00 . B B . 212 VAL HG22 1 1 
       11 15706 2 1  4 VAL HG23 H  58.064   6.235  -3.569 1.00 . B B . 212 VAL HG23 1 1 
       11 15707 2 1  4 VAL N    N  58.455   8.591  -1.085 1.00 . B B . 212 VAL N    1 1 
       11 15708 2 1  4 VAL O    O  60.536   5.696  -1.023 1.00 . B B . 212 VAL O    1 1 
       11 15709 2 1  5 LEU C    C  62.806   7.128  -2.400 1.00 . B B . 213 LEU C    1 1 
       11 15710 2 1  5 LEU CA   C  61.573   6.926  -3.288 1.00 . B B . 213 LEU CA   1 1 
       11 15711 2 1  5 LEU CB   C  61.740   7.779  -4.552 1.00 . B B . 213 LEU CB   1 1 
       11 15712 2 1  5 LEU CD1  C  62.093   5.963  -6.252 1.00 . B B . 213 LEU CD1  1 1 
       11 15713 2 1  5 LEU CD2  C  63.269   8.151  -6.511 1.00 . B B . 213 LEU CD2  1 1 
       11 15714 2 1  5 LEU CG   C  62.759   7.119  -5.499 1.00 . B B . 213 LEU CG   1 1 
       11 15715 2 1  5 LEU H    H  59.809   8.042  -2.942 1.00 . B B . 213 LEU H    1 1 
       11 15716 2 1  5 LEU HA   H  61.514   5.887  -3.574 1.00 . B B . 213 LEU HA   1 1 
       11 15717 2 1  5 LEU HB2  H  60.786   7.871  -5.054 1.00 . B B . 213 LEU HB2  1 1 
       11 15718 2 1  5 LEU HB3  H  62.094   8.760  -4.272 1.00 . B B . 213 LEU HB3  1 1 
       11 15719 2 1  5 LEU HD11 H  61.312   6.352  -6.889 1.00 . B B . 213 LEU HD11 1 1 
       11 15720 2 1  5 LEU HD12 H  61.667   5.268  -5.544 1.00 . B B . 213 LEU HD12 1 1 
       11 15721 2 1  5 LEU HD13 H  62.830   5.454  -6.857 1.00 . B B . 213 LEU HD13 1 1 
       11 15722 2 1  5 LEU HD21 H  63.823   7.646  -7.289 1.00 . B B . 213 LEU HD21 1 1 
       11 15723 2 1  5 LEU HD22 H  63.916   8.857  -6.010 1.00 . B B . 213 LEU HD22 1 1 
       11 15724 2 1  5 LEU HD23 H  62.431   8.675  -6.948 1.00 . B B . 213 LEU HD23 1 1 
       11 15725 2 1  5 LEU HG   H  63.592   6.738  -4.924 1.00 . B B . 213 LEU HG   1 1 
       11 15726 2 1  5 LEU N    N  60.341   7.295  -2.597 1.00 . B B . 213 LEU N    1 1 
       11 15727 2 1  5 LEU O    O  63.737   6.315  -2.416 1.00 . B B . 213 LEU O    1 1 
       11 15728 2 1  6 LEU C    C  64.396   7.299   0.084 1.00 . B B . 214 LEU C    1 1 
       11 15729 2 1  6 LEU CA   C  63.998   8.527  -0.780 1.00 . B B . 214 LEU CA   1 1 
       11 15730 2 1  6 LEU CB   C  63.696   9.738   0.130 1.00 . B B . 214 LEU CB   1 1 
       11 15731 2 1  6 LEU CD1  C  65.121  11.437  -1.049 1.00 . B B . 214 LEU CD1  1 1 
       11 15732 2 1  6 LEU CD2  C  64.723  11.637   1.408 1.00 . B B . 214 LEU CD2  1 1 
       11 15733 2 1  6 LEU CG   C  64.927  10.654   0.252 1.00 . B B . 214 LEU CG   1 1 
       11 15734 2 1  6 LEU H    H  62.094   8.867  -1.664 1.00 . B B . 214 LEU H    1 1 
       11 15735 2 1  6 LEU HA   H  64.831   8.772  -1.422 1.00 . B B . 214 LEU HA   1 1 
       11 15736 2 1  6 LEU HB2  H  62.875  10.302  -0.286 1.00 . B B . 214 LEU HB2  1 1 
       11 15737 2 1  6 LEU HB3  H  63.424   9.389   1.109 1.00 . B B . 214 LEU HB3  1 1 
       11 15738 2 1  6 LEU HD11 H  65.458  10.767  -1.826 1.00 . B B . 214 LEU HD11 1 1 
       11 15739 2 1  6 LEU HD12 H  65.859  12.211  -0.898 1.00 . B B . 214 LEU HD12 1 1 
       11 15740 2 1  6 LEU HD13 H  64.183  11.887  -1.343 1.00 . B B . 214 LEU HD13 1 1 
       11 15741 2 1  6 LEU HD21 H  65.572  12.302   1.470 1.00 . B B . 214 LEU HD21 1 1 
       11 15742 2 1  6 LEU HD22 H  64.628  11.088   2.334 1.00 . B B . 214 LEU HD22 1 1 
       11 15743 2 1  6 LEU HD23 H  63.825  12.212   1.237 1.00 . B B . 214 LEU HD23 1 1 
       11 15744 2 1  6 LEU HG   H  65.804  10.050   0.441 1.00 . B B . 214 LEU HG   1 1 
       11 15745 2 1  6 LEU N    N  62.843   8.232  -1.634 1.00 . B B . 214 LEU N    1 1 
       11 15746 2 1  6 LEU O    O  65.535   6.843  -0.010 1.00 . B B . 214 LEU O    1 1 
       11 15747 2 1  7 PRO C    C  64.152   4.298   0.907 1.00 . B B . 215 PRO C    1 1 
       11 15748 2 1  7 PRO CA   C  63.849   5.541   1.750 1.00 . B B . 215 PRO CA   1 1 
       11 15749 2 1  7 PRO CB   C  62.607   5.315   2.622 1.00 . B B . 215 PRO CB   1 1 
       11 15750 2 1  7 PRO CD   C  62.103   7.158   1.155 1.00 . B B . 215 PRO CD   1 1 
       11 15751 2 1  7 PRO CG   C  61.491   5.966   1.886 1.00 . B B . 215 PRO CG   1 1 
       11 15752 2 1  7 PRO HA   H  64.696   5.762   2.377 1.00 . B B . 215 PRO HA   1 1 
       11 15753 2 1  7 PRO HB2  H  62.417   4.257   2.739 1.00 . B B . 215 PRO HB2  1 1 
       11 15754 2 1  7 PRO HB3  H  62.736   5.783   3.586 1.00 . B B . 215 PRO HB3  1 1 
       11 15755 2 1  7 PRO HD2  H  61.587   7.333   0.225 1.00 . B B . 215 PRO HD2  1 1 
       11 15756 2 1  7 PRO HD3  H  62.072   8.032   1.781 1.00 . B B . 215 PRO HD3  1 1 
       11 15757 2 1  7 PRO HG2  H  61.058   5.271   1.181 1.00 . B B . 215 PRO HG2  1 1 
       11 15758 2 1  7 PRO HG3  H  60.739   6.313   2.578 1.00 . B B . 215 PRO HG3  1 1 
       11 15759 2 1  7 PRO N    N  63.507   6.742   0.913 1.00 . B B . 215 PRO N    1 1 
       11 15760 2 1  7 PRO O    O  65.034   3.498   1.230 1.00 . B B . 215 PRO O    1 1 
       11 15761 2 1  8 LEU C    C  64.918   2.866  -1.654 1.00 . B B . 216 LEU C    1 1 
       11 15762 2 1  8 LEU CA   C  63.517   2.955  -1.039 1.00 . B B . 216 LEU CA   1 1 
       11 15763 2 1  8 LEU CB   C  62.452   3.022  -2.169 1.00 . B B . 216 LEU CB   1 1 
       11 15764 2 1  8 LEU CD1  C  62.553   0.486  -2.552 1.00 . B B . 216 LEU CD1  1 1 
       11 15765 2 1  8 LEU CD2  C  60.775   1.473  -1.076 1.00 . B B . 216 LEU CD2  1 1 
       11 15766 2 1  8 LEU CG   C  61.640   1.704  -2.323 1.00 . B B . 216 LEU CG   1 1 
       11 15767 2 1  8 LEU H    H  62.674   4.767  -0.360 1.00 . B B . 216 LEU H    1 1 
       11 15768 2 1  8 LEU HA   H  63.352   2.067  -0.451 1.00 . B B . 216 LEU HA   1 1 
       11 15769 2 1  8 LEU HB2  H  61.760   3.820  -1.942 1.00 . B B . 216 LEU HB2  1 1 
       11 15770 2 1  8 LEU HB3  H  62.938   3.249  -3.104 1.00 . B B . 216 LEU HB3  1 1 
       11 15771 2 1  8 LEU HD11 H  62.975   0.536  -3.545 1.00 . B B . 216 LEU HD11 1 1 
       11 15772 2 1  8 LEU HD12 H  61.973  -0.419  -2.453 1.00 . B B . 216 LEU HD12 1 1 
       11 15773 2 1  8 LEU HD13 H  63.347   0.484  -1.821 1.00 . B B . 216 LEU HD13 1 1 
       11 15774 2 1  8 LEU HD21 H  60.058   2.275  -0.983 1.00 . B B . 216 LEU HD21 1 1 
       11 15775 2 1  8 LEU HD22 H  61.400   1.447  -0.198 1.00 . B B . 216 LEU HD22 1 1 
       11 15776 2 1  8 LEU HD23 H  60.250   0.533  -1.171 1.00 . B B . 216 LEU HD23 1 1 
       11 15777 2 1  8 LEU HG   H  60.988   1.805  -3.180 1.00 . B B . 216 LEU HG   1 1 
       11 15778 2 1  8 LEU N    N  63.378   4.115  -0.165 1.00 . B B . 216 LEU N    1 1 
       11 15779 2 1  8 LEU O    O  65.510   1.785  -1.716 1.00 . B B . 216 LEU O    1 1 
       11 15780 2 1  9 VAL C    C  67.865   3.665  -1.686 1.00 . B B . 217 VAL C    1 1 
       11 15781 2 1  9 VAL CA   C  66.786   4.004  -2.731 1.00 . B B . 217 VAL CA   1 1 
       11 15782 2 1  9 VAL CB   C  67.065   5.349  -3.434 1.00 . B B . 217 VAL CB   1 1 
       11 15783 2 1  9 VAL CG1  C  67.025   6.507  -2.438 1.00 . B B . 217 VAL CG1  1 1 
       11 15784 2 1  9 VAL CG2  C  68.435   5.310  -4.129 1.00 . B B . 217 VAL CG2  1 1 
       11 15785 2 1  9 VAL H    H  64.953   4.836  -2.064 1.00 . B B . 217 VAL H    1 1 
       11 15786 2 1  9 VAL HA   H  66.805   3.227  -3.483 1.00 . B B . 217 VAL HA   1 1 
       11 15787 2 1  9 VAL HB   H  66.299   5.511  -4.177 1.00 . B B . 217 VAL HB   1 1 
       11 15788 2 1  9 VAL HG11 H  65.999   6.715  -2.190 1.00 . B B . 217 VAL HG11 1 1 
       11 15789 2 1  9 VAL HG12 H  67.469   7.385  -2.886 1.00 . B B . 217 VAL HG12 1 1 
       11 15790 2 1  9 VAL HG13 H  67.569   6.244  -1.546 1.00 . B B . 217 VAL HG13 1 1 
       11 15791 2 1  9 VAL HG21 H  68.523   4.399  -4.702 1.00 . B B . 217 VAL HG21 1 1 
       11 15792 2 1  9 VAL HG22 H  69.218   5.347  -3.386 1.00 . B B . 217 VAL HG22 1 1 
       11 15793 2 1  9 VAL HG23 H  68.527   6.160  -4.789 1.00 . B B . 217 VAL HG23 1 1 
       11 15794 2 1  9 VAL N    N  65.458   3.998  -2.123 1.00 . B B . 217 VAL N    1 1 
       11 15795 2 1  9 VAL O    O  68.844   2.977  -1.996 1.00 . B B . 217 VAL O    1 1 
       11 15796 2 1 10 ILE C    C  68.660   2.330   0.904 1.00 . B B . 218 ILE C    1 1 
       11 15797 2 1 10 ILE CA   C  68.680   3.836   0.619 1.00 . B B . 218 ILE CA   1 1 
       11 15798 2 1 10 ILE CB   C  68.381   4.617   1.919 1.00 . B B . 218 ILE CB   1 1 
       11 15799 2 1 10 ILE CD1  C  67.531   6.832   2.793 1.00 . B B . 218 ILE CD1  1 1 
       11 15800 2 1 10 ILE CG1  C  68.219   6.121   1.617 1.00 . B B . 218 ILE CG1  1 1 
       11 15801 2 1 10 ILE CG2  C  69.543   4.437   2.910 1.00 . B B . 218 ILE CG2  1 1 
       11 15802 2 1 10 ILE H    H  66.898   4.669  -0.215 1.00 . B B . 218 ILE H    1 1 
       11 15803 2 1 10 ILE HA   H  69.664   4.103   0.262 1.00 . B B . 218 ILE HA   1 1 
       11 15804 2 1 10 ILE HB   H  67.471   4.238   2.364 1.00 . B B . 218 ILE HB   1 1 
       11 15805 2 1 10 ILE HD11 H  68.274   7.113   3.526 1.00 . B B . 218 ILE HD11 1 1 
       11 15806 2 1 10 ILE HD12 H  66.806   6.173   3.250 1.00 . B B . 218 ILE HD12 1 1 
       11 15807 2 1 10 ILE HD13 H  67.032   7.719   2.432 1.00 . B B . 218 ILE HD13 1 1 
       11 15808 2 1 10 ILE HG12 H  69.191   6.560   1.454 1.00 . B B . 218 ILE HG12 1 1 
       11 15809 2 1 10 ILE HG13 H  67.621   6.248   0.728 1.00 . B B . 218 ILE HG13 1 1 
       11 15810 2 1 10 ILE HG21 H  70.441   4.874   2.496 1.00 . B B . 218 ILE HG21 1 1 
       11 15811 2 1 10 ILE HG22 H  69.704   3.385   3.092 1.00 . B B . 218 ILE HG22 1 1 
       11 15812 2 1 10 ILE HG23 H  69.303   4.932   3.842 1.00 . B B . 218 ILE HG23 1 1 
       11 15813 2 1 10 ILE N    N  67.697   4.132  -0.435 1.00 . B B . 218 ILE N    1 1 
       11 15814 2 1 10 ILE O    O  69.702   1.676   1.005 1.00 . B B . 218 ILE O    1 1 
       11 15815 2 1 11 PHE C    C  67.770  -0.466   0.026 1.00 . B B . 219 PHE C    1 1 
       11 15816 2 1 11 PHE CA   C  67.273   0.336   1.240 1.00 . B B . 219 PHE CA   1 1 
       11 15817 2 1 11 PHE CB   C  65.782   0.030   1.511 1.00 . B B . 219 PHE CB   1 1 
       11 15818 2 1 11 PHE CD1  C  66.241  -2.153   2.747 1.00 . B B . 219 PHE CD1  1 1 
       11 15819 2 1 11 PHE CD2  C  64.629  -2.156   0.934 1.00 . B B . 219 PHE CD2  1 1 
       11 15820 2 1 11 PHE CE1  C  66.017  -3.520   2.948 1.00 . B B . 219 PHE CE1  1 1 
       11 15821 2 1 11 PHE CE2  C  64.406  -3.523   1.138 1.00 . B B . 219 PHE CE2  1 1 
       11 15822 2 1 11 PHE CG   C  65.546  -1.465   1.738 1.00 . B B . 219 PHE CG   1 1 
       11 15823 2 1 11 PHE CZ   C  65.100  -4.205   2.143 1.00 . B B . 219 PHE CZ   1 1 
       11 15824 2 1 11 PHE H    H  66.656   2.331   0.894 1.00 . B B . 219 PHE H    1 1 
       11 15825 2 1 11 PHE HA   H  67.850   0.052   2.107 1.00 . B B . 219 PHE HA   1 1 
       11 15826 2 1 11 PHE HB2  H  65.466   0.573   2.390 1.00 . B B . 219 PHE HB2  1 1 
       11 15827 2 1 11 PHE HB3  H  65.197   0.361   0.664 1.00 . B B . 219 PHE HB3  1 1 
       11 15828 2 1 11 PHE HD1  H  66.952  -1.627   3.366 1.00 . B B . 219 PHE HD1  1 1 
       11 15829 2 1 11 PHE HD2  H  64.091  -1.632   0.157 1.00 . B B . 219 PHE HD2  1 1 
       11 15830 2 1 11 PHE HE1  H  66.551  -4.046   3.725 1.00 . B B . 219 PHE HE1  1 1 
       11 15831 2 1 11 PHE HE2  H  63.697  -4.053   0.517 1.00 . B B . 219 PHE HE2  1 1 
       11 15832 2 1 11 PHE HZ   H  64.927  -5.260   2.299 1.00 . B B . 219 PHE HZ   1 1 
       11 15833 2 1 11 PHE N    N  67.450   1.768   1.004 1.00 . B B . 219 PHE N    1 1 
       11 15834 2 1 11 PHE O    O  68.331  -1.558   0.163 1.00 . B B . 219 PHE O    1 1 
       11 15835 2 1 12 PHE C    C  69.462  -0.852  -2.392 1.00 . B B . 220 PHE C    1 1 
       11 15836 2 1 12 PHE CA   C  67.960  -0.590  -2.413 1.00 . B B . 220 PHE CA   1 1 
       11 15837 2 1 12 PHE CB   C  67.631   0.295  -3.620 1.00 . B B . 220 PHE CB   1 1 
       11 15838 2 1 12 PHE CD1  C  68.611  -0.634  -5.758 1.00 . B B . 220 PHE CD1  1 1 
       11 15839 2 1 12 PHE CD2  C  66.344  -1.244  -5.150 1.00 . B B . 220 PHE CD2  1 1 
       11 15840 2 1 12 PHE CE1  C  68.509  -1.415  -6.918 1.00 . B B . 220 PHE CE1  1 1 
       11 15841 2 1 12 PHE CE2  C  66.243  -2.025  -6.307 1.00 . B B . 220 PHE CE2  1 1 
       11 15842 2 1 12 PHE CG   C  67.527  -0.549  -4.874 1.00 . B B . 220 PHE CG   1 1 
       11 15843 2 1 12 PHE CZ   C  67.323  -2.109  -7.191 1.00 . B B . 220 PHE CZ   1 1 
       11 15844 2 1 12 PHE H    H  67.093   0.939  -1.230 1.00 . B B . 220 PHE H    1 1 
       11 15845 2 1 12 PHE HA   H  67.434  -1.530  -2.498 1.00 . B B . 220 PHE HA   1 1 
       11 15846 2 1 12 PHE HB2  H  66.696   0.801  -3.447 1.00 . B B . 220 PHE HB2  1 1 
       11 15847 2 1 12 PHE HB3  H  68.415   1.028  -3.747 1.00 . B B . 220 PHE HB3  1 1 
       11 15848 2 1 12 PHE HD1  H  69.524  -0.099  -5.547 1.00 . B B . 220 PHE HD1  1 1 
       11 15849 2 1 12 PHE HD2  H  65.511  -1.179  -4.467 1.00 . B B . 220 PHE HD2  1 1 
       11 15850 2 1 12 PHE HE1  H  69.343  -1.482  -7.599 1.00 . B B . 220 PHE HE1  1 1 
       11 15851 2 1 12 PHE HE2  H  65.328  -2.560  -6.518 1.00 . B B . 220 PHE HE2  1 1 
       11 15852 2 1 12 PHE HZ   H  67.245  -2.712  -8.085 1.00 . B B . 220 PHE HZ   1 1 
       11 15853 2 1 12 PHE N    N  67.548   0.075  -1.177 1.00 . B B . 220 PHE N    1 1 
       11 15854 2 1 12 PHE O    O  69.929  -1.939  -2.746 1.00 . B B . 220 PHE O    1 1 
       11 15855 2 1 13 GLY C    C  72.044  -1.084  -0.850 1.00 . B B . 221 GLY C    1 1 
       11 15856 2 1 13 GLY CA   C  71.682   0.009  -1.857 1.00 . B B . 221 GLY CA   1 1 
       11 15857 2 1 13 GLY H    H  69.808   0.987  -1.656 1.00 . B B . 221 GLY H    1 1 
       11 15858 2 1 13 GLY HA2  H  72.074  -0.258  -2.830 1.00 . B B . 221 GLY HA2  1 1 
       11 15859 2 1 13 GLY HA3  H  72.117   0.942  -1.542 1.00 . B B . 221 GLY HA3  1 1 
       11 15860 2 1 13 GLY N    N  70.230   0.147  -1.948 1.00 . B B . 221 GLY N    1 1 
       11 15861 2 1 13 GLY O    O  73.034  -1.803  -1.001 1.00 . B B . 221 GLY O    1 1 
       11 15862 2 1 14 LEU C    C  71.437  -3.608   0.628 1.00 . B B . 222 LEU C    1 1 
       11 15863 2 1 14 LEU CA   C  71.433  -2.206   1.238 1.00 . B B . 222 LEU CA   1 1 
       11 15864 2 1 14 LEU CB   C  70.300  -2.117   2.268 1.00 . B B . 222 LEU CB   1 1 
       11 15865 2 1 14 LEU CD1  C  71.572  -1.492   4.341 1.00 . B B . 222 LEU CD1  1 1 
       11 15866 2 1 14 LEU CD2  C  69.583  -3.016   4.497 1.00 . B B . 222 LEU CD2  1 1 
       11 15867 2 1 14 LEU CG   C  70.788  -2.613   3.641 1.00 . B B . 222 LEU CG   1 1 
       11 15868 2 1 14 LEU H    H  70.446  -0.610   0.266 1.00 . B B . 222 LEU H    1 1 
       11 15869 2 1 14 LEU HA   H  72.381  -2.017   1.721 1.00 . B B . 222 LEU HA   1 1 
       11 15870 2 1 14 LEU HB2  H  69.972  -1.088   2.348 1.00 . B B . 222 LEU HB2  1 1 
       11 15871 2 1 14 LEU HB3  H  69.470  -2.727   1.938 1.00 . B B . 222 LEU HB3  1 1 
       11 15872 2 1 14 LEU HD11 H  72.567  -1.437   3.924 1.00 . B B . 222 LEU HD11 1 1 
       11 15873 2 1 14 LEU HD12 H  71.637  -1.697   5.399 1.00 . B B . 222 LEU HD12 1 1 
       11 15874 2 1 14 LEU HD13 H  71.068  -0.547   4.190 1.00 . B B . 222 LEU HD13 1 1 
       11 15875 2 1 14 LEU HD21 H  69.129  -3.902   4.078 1.00 . B B . 222 LEU HD21 1 1 
       11 15876 2 1 14 LEU HD22 H  68.863  -2.212   4.504 1.00 . B B . 222 LEU HD22 1 1 
       11 15877 2 1 14 LEU HD23 H  69.909  -3.219   5.506 1.00 . B B . 222 LEU HD23 1 1 
       11 15878 2 1 14 LEU HG   H  71.436  -3.469   3.506 1.00 . B B . 222 LEU HG   1 1 
       11 15879 2 1 14 LEU N    N  71.220  -1.207   0.197 1.00 . B B . 222 LEU N    1 1 
       11 15880 2 1 14 LEU O    O  72.267  -4.456   0.965 1.00 . B B . 222 LEU O    1 1 
       11 15881 2 1 15 ALA C    C  71.696  -5.405  -1.766 1.00 . B B . 223 ALA C    1 1 
       11 15882 2 1 15 ALA CA   C  70.404  -5.140  -0.978 1.00 . B B . 223 ALA CA   1 1 
       11 15883 2 1 15 ALA CB   C  69.196  -5.152  -1.929 1.00 . B B . 223 ALA CB   1 1 
       11 15884 2 1 15 ALA H    H  69.874  -3.134  -0.540 1.00 . B B . 223 ALA H    1 1 
       11 15885 2 1 15 ALA HA   H  70.278  -5.917  -0.237 1.00 . B B . 223 ALA HA   1 1 
       11 15886 2 1 15 ALA HB1  H  69.508  -5.441  -2.923 1.00 . B B . 223 ALA HB1  1 1 
       11 15887 2 1 15 ALA HB2  H  68.754  -4.167  -1.964 1.00 . B B . 223 ALA HB2  1 1 
       11 15888 2 1 15 ALA HB3  H  68.464  -5.858  -1.565 1.00 . B B . 223 ALA HB3  1 1 
       11 15889 2 1 15 ALA N    N  70.501  -3.848  -0.298 1.00 . B B . 223 ALA N    1 1 
       11 15890 2 1 15 ALA O    O  72.200  -6.529  -1.825 1.00 . B B . 223 ALA O    1 1 
       11 15891 2 1 16 LEU C    C  74.618  -4.890  -2.253 1.00 . B B . 224 LEU C    1 1 
       11 15892 2 1 16 LEU CA   C  73.465  -4.429  -3.155 1.00 . B B . 224 LEU CA   1 1 
       11 15893 2 1 16 LEU CB   C  73.792  -3.037  -3.730 1.00 . B B . 224 LEU CB   1 1 
       11 15894 2 1 16 LEU CD1  C  73.287  -3.423  -6.157 1.00 . B B . 224 LEU CD1  1 1 
       11 15895 2 1 16 LEU CD2  C  75.097  -1.829  -5.497 1.00 . B B . 224 LEU CD2  1 1 
       11 15896 2 1 16 LEU CG   C  74.400  -3.148  -5.140 1.00 . B B . 224 LEU CG   1 1 
       11 15897 2 1 16 LEU H    H  71.787  -3.475  -2.289 1.00 . B B . 224 LEU H    1 1 
       11 15898 2 1 16 LEU HA   H  73.331  -5.139  -3.958 1.00 . B B . 224 LEU HA   1 1 
       11 15899 2 1 16 LEU HB2  H  72.886  -2.452  -3.777 1.00 . B B . 224 LEU HB2  1 1 
       11 15900 2 1 16 LEU HB3  H  74.496  -2.539  -3.077 1.00 . B B . 224 LEU HB3  1 1 
       11 15901 2 1 16 LEU HD11 H  72.454  -2.759  -5.964 1.00 . B B . 224 LEU HD11 1 1 
       11 15902 2 1 16 LEU HD12 H  72.960  -4.450  -6.064 1.00 . B B . 224 LEU HD12 1 1 
       11 15903 2 1 16 LEU HD13 H  73.661  -3.251  -7.158 1.00 . B B . 224 LEU HD13 1 1 
       11 15904 2 1 16 LEU HD21 H  74.445  -1.003  -5.258 1.00 . B B . 224 LEU HD21 1 1 
       11 15905 2 1 16 LEU HD22 H  75.324  -1.814  -6.554 1.00 . B B . 224 LEU HD22 1 1 
       11 15906 2 1 16 LEU HD23 H  76.014  -1.741  -4.932 1.00 . B B . 224 LEU HD23 1 1 
       11 15907 2 1 16 LEU HG   H  75.117  -3.956  -5.163 1.00 . B B . 224 LEU HG   1 1 
       11 15908 2 1 16 LEU N    N  72.231  -4.344  -2.376 1.00 . B B . 224 LEU N    1 1 
       11 15909 2 1 16 LEU O    O  75.469  -5.691  -2.646 1.00 . B B . 224 LEU O    1 1 
       11 15910 2 1 17 LEU C    C  75.548  -6.183   0.350 1.00 . B B . 225 LEU C    1 1 
       11 15911 2 1 17 LEU CA   C  75.668  -4.711  -0.044 1.00 . B B . 225 LEU CA   1 1 
       11 15912 2 1 17 LEU CB   C  75.500  -3.820   1.199 1.00 . B B . 225 LEU CB   1 1 
       11 15913 2 1 17 LEU CD1  C  76.791  -2.161   2.589 1.00 . B B . 225 LEU CD1  1 1 
       11 15914 2 1 17 LEU CD2  C  77.262  -4.611   2.837 1.00 . B B . 225 LEU CD2  1 1 
       11 15915 2 1 17 LEU CG   C  76.869  -3.501   1.846 1.00 . B B . 225 LEU CG   1 1 
       11 15916 2 1 17 LEU H    H  73.933  -3.737  -0.766 1.00 . B B . 225 LEU H    1 1 
       11 15917 2 1 17 LEU HA   H  76.641  -4.546  -0.482 1.00 . B B . 225 LEU HA   1 1 
       11 15918 2 1 17 LEU HB2  H  75.020  -2.898   0.897 1.00 . B B . 225 LEU HB2  1 1 
       11 15919 2 1 17 LEU HB3  H  74.868  -4.323   1.918 1.00 . B B . 225 LEU HB3  1 1 
       11 15920 2 1 17 LEU HD11 H  77.787  -1.805   2.784 1.00 . B B . 225 LEU HD11 1 1 
       11 15921 2 1 17 LEU HD12 H  76.265  -2.292   3.524 1.00 . B B . 225 LEU HD12 1 1 
       11 15922 2 1 17 LEU HD13 H  76.266  -1.440   1.980 1.00 . B B . 225 LEU HD13 1 1 
       11 15923 2 1 17 LEU HD21 H  76.395  -4.905   3.411 1.00 . B B . 225 LEU HD21 1 1 
       11 15924 2 1 17 LEU HD22 H  78.030  -4.246   3.508 1.00 . B B . 225 LEU HD22 1 1 
       11 15925 2 1 17 LEU HD23 H  77.637  -5.463   2.291 1.00 . B B . 225 LEU HD23 1 1 
       11 15926 2 1 17 LEU HG   H  77.623  -3.427   1.073 1.00 . B B . 225 LEU HG   1 1 
       11 15927 2 1 17 LEU N    N  74.637  -4.368  -1.022 1.00 . B B . 225 LEU N    1 1 
       11 15928 2 1 17 LEU O    O  76.544  -6.906   0.450 1.00 . B B . 225 LEU O    1 1 
       11 15929 2 1 18 SER C    C  74.500  -8.953  -0.198 1.00 . B B . 226 SER C    1 1 
       11 15930 2 1 18 SER CA   C  74.057  -8.025   0.932 1.00 . B B . 226 SER CA   1 1 
       11 15931 2 1 18 SER CB   C  72.567  -8.242   1.199 1.00 . B B . 226 SER CB   1 1 
       11 15932 2 1 18 SER H    H  73.555  -6.021   0.463 1.00 . B B . 226 SER H    1 1 
       11 15933 2 1 18 SER HA   H  74.614  -8.263   1.826 1.00 . B B . 226 SER HA   1 1 
       11 15934 2 1 18 SER HB2  H  72.210  -7.503   1.896 1.00 . B B . 226 SER HB2  1 1 
       11 15935 2 1 18 SER HB3  H  72.020  -8.152   0.269 1.00 . B B . 226 SER HB3  1 1 
       11 15936 2 1 18 SER HG   H  72.515  -9.481   2.698 1.00 . B B . 226 SER HG   1 1 
       11 15937 2 1 18 SER N    N  74.311  -6.636   0.564 1.00 . B B . 226 SER N    1 1 
       11 15938 2 1 18 SER O    O  75.140  -9.982   0.027 1.00 . B B . 226 SER O    1 1 
       11 15939 2 1 18 SER OG   O  72.377  -9.539   1.750 1.00 . B B . 226 SER OG   1 1 
       11 15940 2 1 19 LEU C    C  76.051  -9.355  -2.802 1.00 . B B . 227 LEU C    1 1 
       11 15941 2 1 19 LEU CA   C  74.532  -9.372  -2.610 1.00 . B B . 227 LEU CA   1 1 
       11 15942 2 1 19 LEU CB   C  73.847  -8.815  -3.872 1.00 . B B . 227 LEU CB   1 1 
       11 15943 2 1 19 LEU CD1  C  71.643  -8.649  -5.065 1.00 . B B . 227 LEU CD1  1 1 
       11 15944 2 1 19 LEU CD2  C  72.648 -10.890  -4.614 1.00 . B B . 227 LEU CD2  1 1 
       11 15945 2 1 19 LEU CG   C  72.467  -9.469  -4.068 1.00 . B B . 227 LEU CG   1 1 
       11 15946 2 1 19 LEU H    H  73.660  -7.744  -1.563 1.00 . B B . 227 LEU H    1 1 
       11 15947 2 1 19 LEU HA   H  74.215 -10.394  -2.452 1.00 . B B . 227 LEU HA   1 1 
       11 15948 2 1 19 LEU HB2  H  73.725  -7.746  -3.764 1.00 . B B . 227 LEU HB2  1 1 
       11 15949 2 1 19 LEU HB3  H  74.465  -9.016  -4.736 1.00 . B B . 227 LEU HB3  1 1 
       11 15950 2 1 19 LEU HD11 H  71.397  -7.692  -4.630 1.00 . B B . 227 LEU HD11 1 1 
       11 15951 2 1 19 LEU HD12 H  70.733  -9.182  -5.301 1.00 . B B . 227 LEU HD12 1 1 
       11 15952 2 1 19 LEU HD13 H  72.217  -8.500  -5.968 1.00 . B B . 227 LEU HD13 1 1 
       11 15953 2 1 19 LEU HD21 H  73.284 -10.861  -5.486 1.00 . B B . 227 LEU HD21 1 1 
       11 15954 2 1 19 LEU HD22 H  71.684 -11.297  -4.884 1.00 . B B . 227 LEU HD22 1 1 
       11 15955 2 1 19 LEU HD23 H  73.102 -11.511  -3.856 1.00 . B B . 227 LEU HD23 1 1 
       11 15956 2 1 19 LEU HG   H  71.947  -9.509  -3.122 1.00 . B B . 227 LEU HG   1 1 
       11 15957 2 1 19 LEU N    N  74.161  -8.578  -1.437 1.00 . B B . 227 LEU N    1 1 
       11 15958 2 1 19 LEU O    O  76.666 -10.371  -3.140 1.00 . B B . 227 LEU O    1 1 
       11 15959 2 1 20 LEU C    C  78.840  -8.919  -1.684 1.00 . B B . 228 LEU C    1 1 
       11 15960 2 1 20 LEU CA   C  78.114  -8.045  -2.714 1.00 . B B . 228 LEU CA   1 1 
       11 15961 2 1 20 LEU CB   C  78.533  -6.572  -2.532 1.00 . B B . 228 LEU CB   1 1 
       11 15962 2 1 20 LEU CD1  C  79.578  -6.193  -4.783 1.00 . B B . 228 LEU CD1  1 1 
       11 15963 2 1 20 LEU CD2  C  80.468  -4.990  -2.777 1.00 . B B . 228 LEU CD2  1 1 
       11 15964 2 1 20 LEU CG   C  79.852  -6.302  -3.278 1.00 . B B . 228 LEU CG   1 1 
       11 15965 2 1 20 LEU H    H  76.133  -7.416  -2.300 1.00 . B B . 228 LEU H    1 1 
       11 15966 2 1 20 LEU HA   H  78.395  -8.372  -3.704 1.00 . B B . 228 LEU HA   1 1 
       11 15967 2 1 20 LEU HB2  H  77.759  -5.930  -2.925 1.00 . B B . 228 LEU HB2  1 1 
       11 15968 2 1 20 LEU HB3  H  78.670  -6.361  -1.482 1.00 . B B . 228 LEU HB3  1 1 
       11 15969 2 1 20 LEU HD11 H  79.399  -7.178  -5.187 1.00 . B B . 228 LEU HD11 1 1 
       11 15970 2 1 20 LEU HD12 H  80.432  -5.751  -5.276 1.00 . B B . 228 LEU HD12 1 1 
       11 15971 2 1 20 LEU HD13 H  78.709  -5.574  -4.947 1.00 . B B . 228 LEU HD13 1 1 
       11 15972 2 1 20 LEU HD21 H  81.331  -4.745  -3.380 1.00 . B B . 228 LEU HD21 1 1 
       11 15973 2 1 20 LEU HD22 H  80.772  -5.106  -1.747 1.00 . B B . 228 LEU HD22 1 1 
       11 15974 2 1 20 LEU HD23 H  79.739  -4.198  -2.851 1.00 . B B . 228 LEU HD23 1 1 
       11 15975 2 1 20 LEU HG   H  80.538  -7.116  -3.098 1.00 . B B . 228 LEU HG   1 1 
       11 15976 2 1 20 LEU N    N  76.666  -8.189  -2.575 1.00 . B B . 228 LEU N    1 1 
       11 15977 2 1 20 LEU O    O  79.916  -9.462  -1.951 1.00 . B B . 228 LEU O    1 1 
       11 15978 2 1 21 PHE C    C  78.812 -11.356   0.197 1.00 . B B . 229 PHE C    1 1 
       11 15979 2 1 21 PHE CA   C  78.848  -9.869   0.574 1.00 . B B . 229 PHE CA   1 1 
       11 15980 2 1 21 PHE CB   C  78.100  -9.651   1.894 1.00 . B B . 229 PHE CB   1 1 
       11 15981 2 1 21 PHE CD1  C  79.996  -9.593   3.556 1.00 . B B . 229 PHE CD1  1 1 
       11 15982 2 1 21 PHE CD2  C  78.514 -11.513   3.552 1.00 . B B . 229 PHE CD2  1 1 
       11 15983 2 1 21 PHE CE1  C  80.731 -10.163   4.603 1.00 . B B . 229 PHE CE1  1 1 
       11 15984 2 1 21 PHE CE2  C  79.248 -12.082   4.599 1.00 . B B . 229 PHE CE2  1 1 
       11 15985 2 1 21 PHE CG   C  78.887 -10.267   3.029 1.00 . B B . 229 PHE CG   1 1 
       11 15986 2 1 21 PHE CZ   C  80.357 -11.408   5.124 1.00 . B B . 229 PHE CZ   1 1 
       11 15987 2 1 21 PHE H    H  77.392  -8.606  -0.319 1.00 . B B . 229 PHE H    1 1 
       11 15988 2 1 21 PHE HA   H  79.878  -9.569   0.702 1.00 . B B . 229 PHE HA   1 1 
       11 15989 2 1 21 PHE HB2  H  77.988  -8.592   2.069 1.00 . B B . 229 PHE HB2  1 1 
       11 15990 2 1 21 PHE HB3  H  77.126 -10.110   1.838 1.00 . B B . 229 PHE HB3  1 1 
       11 15991 2 1 21 PHE HD1  H  80.285  -8.633   3.154 1.00 . B B . 229 PHE HD1  1 1 
       11 15992 2 1 21 PHE HD2  H  77.660 -12.034   3.147 1.00 . B B . 229 PHE HD2  1 1 
       11 15993 2 1 21 PHE HE1  H  81.586  -9.643   5.008 1.00 . B B . 229 PHE HE1  1 1 
       11 15994 2 1 21 PHE HE2  H  78.960 -13.041   5.001 1.00 . B B . 229 PHE HE2  1 1 
       11 15995 2 1 21 PHE HZ   H  80.924 -11.847   5.932 1.00 . B B . 229 PHE HZ   1 1 
       11 15996 2 1 21 PHE N    N  78.249  -9.057  -0.487 1.00 . B B . 229 PHE N    1 1 
       11 15997 2 1 21 PHE O    O  79.775 -12.096   0.414 1.00 . B B . 229 PHE O    1 1 
       11 15998 2 1 22 ILE C    C  78.537 -13.492  -1.944 1.00 . B B . 230 ILE C    1 1 
       11 15999 2 1 22 ILE CA   C  77.542 -13.198  -0.804 1.00 . B B . 230 ILE CA   1 1 
       11 16000 2 1 22 ILE CB   C  76.055 -13.473  -1.222 1.00 . B B . 230 ILE CB   1 1 
       11 16001 2 1 22 ILE CD1  C  74.940 -12.712   0.911 1.00 . B B . 230 ILE CD1  1 1 
       11 16002 2 1 22 ILE CG1  C  75.239 -13.913   0.013 1.00 . B B . 230 ILE CG1  1 1 
       11 16003 2 1 22 ILE CG2  C  75.939 -14.583  -2.292 1.00 . B B . 230 ILE CG2  1 1 
       11 16004 2 1 22 ILE H    H  76.955 -11.173  -0.546 1.00 . B B . 230 ILE H    1 1 
       11 16005 2 1 22 ILE HA   H  77.796 -13.827   0.030 1.00 . B B . 230 ILE HA   1 1 
       11 16006 2 1 22 ILE HB   H  75.630 -12.561  -1.617 1.00 . B B . 230 ILE HB   1 1 
       11 16007 2 1 22 ILE HD11 H  74.503 -13.056   1.836 1.00 . B B . 230 ILE HD11 1 1 
       11 16008 2 1 22 ILE HD12 H  74.246 -12.053   0.410 1.00 . B B . 230 ILE HD12 1 1 
       11 16009 2 1 22 ILE HD13 H  75.854 -12.182   1.121 1.00 . B B . 230 ILE HD13 1 1 
       11 16010 2 1 22 ILE HG12 H  74.305 -14.355  -0.308 1.00 . B B . 230 ILE HG12 1 1 
       11 16011 2 1 22 ILE HG13 H  75.805 -14.643   0.572 1.00 . B B . 230 ILE HG13 1 1 
       11 16012 2 1 22 ILE HG21 H  76.466 -14.277  -3.184 1.00 . B B . 230 ILE HG21 1 1 
       11 16013 2 1 22 ILE HG22 H  74.899 -14.749  -2.528 1.00 . B B . 230 ILE HG22 1 1 
       11 16014 2 1 22 ILE HG23 H  76.374 -15.495  -1.912 1.00 . B B . 230 ILE HG23 1 1 
       11 16015 2 1 22 ILE N    N  77.690 -11.800  -0.386 1.00 . B B . 230 ILE N    1 1 
       11 16016 2 1 22 ILE O    O  79.169 -14.550  -1.993 1.00 . B B . 230 ILE O    1 1 
       11 16017 2 1 23 GLY C    C  81.022 -12.849  -3.562 1.00 . B B . 231 GLY C    1 1 
       11 16018 2 1 23 GLY CA   C  79.566 -12.681  -4.010 1.00 . B B . 231 GLY CA   1 1 
       11 16019 2 1 23 GLY H    H  78.133 -11.725  -2.774 1.00 . B B . 231 GLY H    1 1 
       11 16020 2 1 23 GLY HA2  H  79.272 -13.544  -4.590 1.00 . B B . 231 GLY HA2  1 1 
       11 16021 2 1 23 GLY HA3  H  79.490 -11.798  -4.627 1.00 . B B . 231 GLY HA3  1 1 
       11 16022 2 1 23 GLY N    N  78.664 -12.542  -2.867 1.00 . B B . 231 GLY N    1 1 
       11 16023 2 1 23 GLY O    O  81.819 -13.518  -4.223 1.00 . B B . 231 GLY O    1 1 
       11 16024 2 1 24 LEU C    C  83.147 -13.752  -1.647 1.00 . B B . 232 LEU C    1 1 
       11 16025 2 1 24 LEU CA   C  82.749 -12.302  -1.914 1.00 . B B . 232 LEU CA   1 1 
       11 16026 2 1 24 LEU CB   C  82.837 -11.503  -0.609 1.00 . B B . 232 LEU CB   1 1 
       11 16027 2 1 24 LEU CD1  C  84.353  -9.989   0.700 1.00 . B B . 232 LEU CD1  1 1 
       11 16028 2 1 24 LEU CD2  C  84.959 -12.404   0.420 1.00 . B B . 232 LEU CD2  1 1 
       11 16029 2 1 24 LEU CG   C  84.306 -11.187  -0.257 1.00 . B B . 232 LEU CG   1 1 
       11 16030 2 1 24 LEU H    H  80.717 -11.695  -1.945 1.00 . B B . 232 LEU H    1 1 
       11 16031 2 1 24 LEU HA   H  83.422 -11.883  -2.631 1.00 . B B . 232 LEU HA   1 1 
       11 16032 2 1 24 LEU HB2  H  82.287 -10.579  -0.728 1.00 . B B . 232 LEU HB2  1 1 
       11 16033 2 1 24 LEU HB3  H  82.390 -12.078   0.189 1.00 . B B . 232 LEU HB3  1 1 
       11 16034 2 1 24 LEU HD11 H  84.009 -10.296   1.677 1.00 . B B . 232 LEU HD11 1 1 
       11 16035 2 1 24 LEU HD12 H  83.716  -9.202   0.325 1.00 . B B . 232 LEU HD12 1 1 
       11 16036 2 1 24 LEU HD13 H  85.369  -9.626   0.774 1.00 . B B . 232 LEU HD13 1 1 
       11 16037 2 1 24 LEU HD21 H  85.847 -12.092   0.954 1.00 . B B . 232 LEU HD21 1 1 
       11 16038 2 1 24 LEU HD22 H  85.233 -13.128  -0.330 1.00 . B B . 232 LEU HD22 1 1 
       11 16039 2 1 24 LEU HD23 H  84.261 -12.850   1.115 1.00 . B B . 232 LEU HD23 1 1 
       11 16040 2 1 24 LEU HG   H  84.847 -10.942  -1.161 1.00 . B B . 232 LEU HG   1 1 
       11 16041 2 1 24 LEU N    N  81.381 -12.226  -2.432 1.00 . B B . 232 LEU N    1 1 
       11 16042 2 1 24 LEU O    O  84.224 -14.211  -2.040 1.00 . B B . 232 LEU O    1 1 
       11 16043 2 1 25 ALA C    C  82.649 -16.721  -1.959 1.00 . B B . 233 ALA C    1 1 
       11 16044 2 1 25 ALA CA   C  82.501 -15.895  -0.679 1.00 . B B . 233 ALA CA   1 1 
       11 16045 2 1 25 ALA CB   C  81.361 -16.465   0.169 1.00 . B B . 233 ALA CB   1 1 
       11 16046 2 1 25 ALA H    H  81.412 -14.073  -0.726 1.00 . B B . 233 ALA H    1 1 
       11 16047 2 1 25 ALA HA   H  83.419 -15.964  -0.116 1.00 . B B . 233 ALA HA   1 1 
       11 16048 2 1 25 ALA HB1  H  81.751 -17.235   0.817 1.00 . B B . 233 ALA HB1  1 1 
       11 16049 2 1 25 ALA HB2  H  80.603 -16.885  -0.476 1.00 . B B . 233 ALA HB2  1 1 
       11 16050 2 1 25 ALA HB3  H  80.930 -15.676   0.768 1.00 . B B . 233 ALA HB3  1 1 
       11 16051 2 1 25 ALA N    N  82.255 -14.487  -0.995 1.00 . B B . 233 ALA N    1 1 
       11 16052 2 1 25 ALA O    O  83.486 -17.625  -2.043 1.00 . B B . 233 ALA O    1 1 
       11 16053 2 1 26 TYR C    C  83.283 -16.956  -4.875 1.00 . B B . 234 TYR C    1 1 
       11 16054 2 1 26 TYR CA   C  81.892 -17.109  -4.252 1.00 . B B . 234 TYR CA   1 1 
       11 16055 2 1 26 TYR CB   C  80.841 -16.535  -5.209 1.00 . B B . 234 TYR CB   1 1 
       11 16056 2 1 26 TYR CD1  C  81.280 -17.022  -7.650 1.00 . B B . 234 TYR CD1  1 1 
       11 16057 2 1 26 TYR CD2  C  80.050 -18.650  -6.340 1.00 . B B . 234 TYR CD2  1 1 
       11 16058 2 1 26 TYR CE1  C  81.170 -17.845  -8.777 1.00 . B B . 234 TYR CE1  1 1 
       11 16059 2 1 26 TYR CE2  C  79.938 -19.473  -7.467 1.00 . B B . 234 TYR CE2  1 1 
       11 16060 2 1 26 TYR CG   C  80.719 -17.423  -6.430 1.00 . B B . 234 TYR CG   1 1 
       11 16061 2 1 26 TYR CZ   C  80.499 -19.070  -8.685 1.00 . B B . 234 TYR CZ   1 1 
       11 16062 2 1 26 TYR H    H  81.199 -15.669  -2.857 1.00 . B B . 234 TYR H    1 1 
       11 16063 2 1 26 TYR HA   H  81.688 -18.155  -4.089 1.00 . B B . 234 TYR HA   1 1 
       11 16064 2 1 26 TYR HB2  H  79.887 -16.485  -4.705 1.00 . B B . 234 TYR HB2  1 1 
       11 16065 2 1 26 TYR HB3  H  81.139 -15.543  -5.513 1.00 . B B . 234 TYR HB3  1 1 
       11 16066 2 1 26 TYR HD1  H  81.797 -16.077  -7.722 1.00 . B B . 234 TYR HD1  1 1 
       11 16067 2 1 26 TYR HD2  H  79.617 -18.961  -5.400 1.00 . B B . 234 TYR HD2  1 1 
       11 16068 2 1 26 TYR HE1  H  81.601 -17.534  -9.717 1.00 . B B . 234 TYR HE1  1 1 
       11 16069 2 1 26 TYR HE2  H  79.421 -20.418  -7.397 1.00 . B B . 234 TYR HE2  1 1 
       11 16070 2 1 26 TYR HH   H  79.508 -19.770 -10.161 1.00 . B B . 234 TYR HH   1 1 
       11 16071 2 1 26 TYR N    N  81.839 -16.401  -2.972 1.00 . B B . 234 TYR N    1 1 
       11 16072 2 1 26 TYR O    O  83.889 -17.922  -5.348 1.00 . B B . 234 TYR O    1 1 
       11 16073 2 1 26 TYR OH   O  80.391 -19.882  -9.797 1.00 . B B . 234 TYR OH   1 1 
       11 16074 2 1 27 ARG C    C  86.226 -16.002  -4.548 1.00 . B B . 235 ARG C    1 1 
       11 16075 2 1 27 ARG CA   C  85.112 -15.424  -5.427 1.00 . B B . 235 ARG CA   1 1 
       11 16076 2 1 27 ARG CB   C  85.291 -13.908  -5.550 1.00 . B B . 235 ARG CB   1 1 
       11 16077 2 1 27 ARG CD   C  84.374 -11.863  -6.668 1.00 . B B . 235 ARG CD   1 1 
       11 16078 2 1 27 ARG CG   C  84.452 -13.389  -6.721 1.00 . B B . 235 ARG CG   1 1 
       11 16079 2 1 27 ARG CZ   C  82.202 -11.491  -7.790 1.00 . B B . 235 ARG CZ   1 1 
       11 16080 2 1 27 ARG H    H  83.265 -14.997  -4.479 1.00 . B B . 235 ARG H    1 1 
       11 16081 2 1 27 ARG HA   H  85.183 -15.868  -6.407 1.00 . B B . 235 ARG HA   1 1 
       11 16082 2 1 27 ARG HB2  H  84.969 -13.432  -4.635 1.00 . B B . 235 ARG HB2  1 1 
       11 16083 2 1 27 ARG HB3  H  86.332 -13.680  -5.728 1.00 . B B . 235 ARG HB3  1 1 
       11 16084 2 1 27 ARG HD2  H  83.938 -11.559  -5.729 1.00 . B B . 235 ARG HD2  1 1 
       11 16085 2 1 27 ARG HD3  H  85.369 -11.449  -6.752 1.00 . B B . 235 ARG HD3  1 1 
       11 16086 2 1 27 ARG HE   H  83.983 -10.927  -8.531 1.00 . B B . 235 ARG HE   1 1 
       11 16087 2 1 27 ARG HG2  H  84.908 -13.694  -7.652 1.00 . B B . 235 ARG HG2  1 1 
       11 16088 2 1 27 ARG HG3  H  83.455 -13.801  -6.658 1.00 . B B . 235 ARG HG3  1 1 
       11 16089 2 1 27 ARG HH11 H  82.011 -10.601  -9.574 1.00 . B B . 235 ARG HH11 1 1 
       11 16090 2 1 27 ARG HH12 H  80.535 -11.129  -8.837 1.00 . B B . 235 ARG HH12 1 1 
       11 16091 2 1 27 ARG HH21 H  82.054 -12.403  -6.005 1.00 . B B . 235 ARG HH21 1 1 
       11 16092 2 1 27 ARG HH22 H  80.557 -12.141  -6.835 1.00 . B B . 235 ARG HH22 1 1 
       11 16093 2 1 27 ARG N    N  83.792 -15.724  -4.870 1.00 . B B . 235 ARG N    1 1 
       11 16094 2 1 27 ARG NE   N  83.543 -11.364  -7.773 1.00 . B B . 235 ARG NE   1 1 
       11 16095 2 1 27 ARG NH1  N  81.530 -11.038  -8.813 1.00 . B B . 235 ARG NH1  1 1 
       11 16096 2 1 27 ARG NH2  N  81.553 -12.056  -6.797 1.00 . B B . 235 ARG NH2  1 1 
       11 16097 2 1 27 ARG O    O  87.286 -16.406  -5.039 1.00 . B B . 235 ARG O    1 1 
       11 16098 2 1 28 TYR C    C  86.847 -18.131  -2.177 1.00 . B B . 236 TYR C    1 1 
       11 16099 2 1 28 TYR CA   C  86.966 -16.597  -2.291 1.00 . B B . 236 TYR CA   1 1 
       11 16100 2 1 28 TYR CB   C  86.755 -15.969  -0.910 1.00 . B B . 236 TYR CB   1 1 
       11 16101 2 1 28 TYR CD1  C  87.784 -17.190   1.052 1.00 . B B . 236 TYR CD1  1 1 
       11 16102 2 1 28 TYR CD2  C  89.174 -15.683  -0.244 1.00 . B B . 236 TYR CD2  1 1 
       11 16103 2 1 28 TYR CE1  C  88.873 -17.483   1.880 1.00 . B B . 236 TYR CE1  1 1 
       11 16104 2 1 28 TYR CE2  C  90.263 -15.976   0.586 1.00 . B B . 236 TYR CE2  1 1 
       11 16105 2 1 28 TYR CG   C  87.933 -16.289  -0.012 1.00 . B B . 236 TYR CG   1 1 
       11 16106 2 1 28 TYR CZ   C  90.112 -16.876   1.647 1.00 . B B . 236 TYR CZ   1 1 
       11 16107 2 1 28 TYR H    H  85.125 -15.730  -2.895 1.00 . B B . 236 TYR H    1 1 
       11 16108 2 1 28 TYR HA   H  87.958 -16.347  -2.638 1.00 . B B . 236 TYR HA   1 1 
       11 16109 2 1 28 TYR HB2  H  86.665 -14.897  -1.015 1.00 . B B . 236 TYR HB2  1 1 
       11 16110 2 1 28 TYR HB3  H  85.849 -16.363  -0.472 1.00 . B B . 236 TYR HB3  1 1 
       11 16111 2 1 28 TYR HD1  H  86.827 -17.658   1.231 1.00 . B B . 236 TYR HD1  1 1 
       11 16112 2 1 28 TYR HD2  H  89.291 -14.988  -1.063 1.00 . B B . 236 TYR HD2  1 1 
       11 16113 2 1 28 TYR HE1  H  88.757 -18.175   2.699 1.00 . B B . 236 TYR HE1  1 1 
       11 16114 2 1 28 TYR HE2  H  91.220 -15.508   0.407 1.00 . B B . 236 TYR HE2  1 1 
       11 16115 2 1 28 TYR HH   H  90.879 -17.151   3.374 1.00 . B B . 236 TYR HH   1 1 
       11 16116 2 1 28 TYR N    N  85.985 -16.055  -3.235 1.00 . B B . 236 TYR N    1 1 
       11 16117 2 1 28 TYR O    O  87.690 -18.790  -1.561 1.00 . B B . 236 TYR O    1 1 
       11 16118 2 1 28 TYR OH   O  91.186 -17.165   2.464 1.00 . B B . 236 TYR OH   1 1 
       11 16119 2 1 29 GLN C    C  85.729 -20.729  -1.309 1.00 . B B . 237 GLN C    1 1 
       11 16120 2 1 29 GLN CA   C  85.577 -20.166  -2.736 1.00 . B B . 237 GLN CA   1 1 
       11 16121 2 1 29 GLN CB   C  86.597 -20.859  -3.656 1.00 . B B . 237 GLN CB   1 1 
       11 16122 2 1 29 GLN CD   C  85.082 -21.881  -5.374 1.00 . B B . 237 GLN CD   1 1 
       11 16123 2 1 29 GLN CG   C  86.025 -22.175  -4.203 1.00 . B B . 237 GLN CG   1 1 
       11 16124 2 1 29 GLN H    H  85.148 -18.152  -3.256 1.00 . B B . 237 GLN H    1 1 
       11 16125 2 1 29 GLN HA   H  84.579 -20.376  -3.091 1.00 . B B . 237 GLN HA   1 1 
       11 16126 2 1 29 GLN HB2  H  86.838 -20.203  -4.480 1.00 . B B . 237 GLN HB2  1 1 
       11 16127 2 1 29 GLN HB3  H  87.496 -21.069  -3.094 1.00 . B B . 237 GLN HB3  1 1 
       11 16128 2 1 29 GLN HE21 H  85.644 -23.480  -6.409 1.00 . B B . 237 GLN HE21 1 1 
       11 16129 2 1 29 GLN HE22 H  84.461 -22.513  -7.152 1.00 . B B . 237 GLN HE22 1 1 
       11 16130 2 1 29 GLN HG2  H  86.836 -22.804  -4.544 1.00 . B B . 237 GLN HG2  1 1 
       11 16131 2 1 29 GLN HG3  H  85.479 -22.686  -3.423 1.00 . B B . 237 GLN HG3  1 1 
       11 16132 2 1 29 GLN N    N  85.793 -18.714  -2.775 1.00 . B B . 237 GLN N    1 1 
       11 16133 2 1 29 GLN NE2  N  85.061 -22.691  -6.396 1.00 . B B . 237 GLN NE2  1 1 
       11 16134 2 1 29 GLN O    O  85.989 -21.921  -1.120 1.00 . B B . 237 GLN O    1 1 
       11 16135 2 1 29 GLN OE1  O  84.347 -20.892  -5.358 1.00 . B B . 237 GLN OE1  1 1 
       11 16136 2 1 30 ARG C    C  87.141 -20.710   1.415 1.00 . B B . 238 ARG C    1 1 
       11 16137 2 1 30 ARG CA   C  85.700 -20.273   1.115 1.00 . B B . 238 ARG CA   1 1 
       11 16138 2 1 30 ARG CB   C  84.732 -21.422   1.452 1.00 . B B . 238 ARG CB   1 1 
       11 16139 2 1 30 ARG CD   C  83.762 -22.807   3.301 1.00 . B B . 238 ARG CD   1 1 
       11 16140 2 1 30 ARG CG   C  84.738 -21.677   2.965 1.00 . B B . 238 ARG CG   1 1 
       11 16141 2 1 30 ARG CZ   C  81.314 -23.144   3.376 1.00 . B B . 238 ARG CZ   1 1 
       11 16142 2 1 30 ARG H    H  85.367 -18.930  -0.495 1.00 . B B . 238 ARG H    1 1 
       11 16143 2 1 30 ARG HA   H  85.460 -19.425   1.741 1.00 . B B . 238 ARG HA   1 1 
       11 16144 2 1 30 ARG HB2  H  83.733 -21.157   1.137 1.00 . B B . 238 ARG HB2  1 1 
       11 16145 2 1 30 ARG HB3  H  85.045 -22.318   0.940 1.00 . B B . 238 ARG HB3  1 1 
       11 16146 2 1 30 ARG HD2  H  83.921 -23.630   2.622 1.00 . B B . 238 ARG HD2  1 1 
       11 16147 2 1 30 ARG HD3  H  83.939 -23.140   4.313 1.00 . B B . 238 ARG HD3  1 1 
       11 16148 2 1 30 ARG HE   H  82.216 -21.403   2.933 1.00 . B B . 238 ARG HE   1 1 
       11 16149 2 1 30 ARG HG2  H  85.734 -21.957   3.276 1.00 . B B . 238 ARG HG2  1 1 
       11 16150 2 1 30 ARG HG3  H  84.438 -20.778   3.483 1.00 . B B . 238 ARG HG3  1 1 
       11 16151 2 1 30 ARG HH11 H  79.984 -21.699   2.983 1.00 . B B . 238 ARG HH11 1 1 
       11 16152 2 1 30 ARG HH12 H  79.314 -23.246   3.382 1.00 . B B . 238 ARG HH12 1 1 
       11 16153 2 1 30 ARG HH21 H  82.378 -24.787   3.829 1.00 . B B . 238 ARG HH21 1 1 
       11 16154 2 1 30 ARG HH22 H  80.657 -24.981   3.856 1.00 . B B . 238 ARG HH22 1 1 
       11 16155 2 1 30 ARG N    N  85.570 -19.867  -0.292 1.00 . B B . 238 ARG N    1 1 
       11 16156 2 1 30 ARG NE   N  82.376 -22.338   3.176 1.00 . B B . 238 ARG NE   1 1 
       11 16157 2 1 30 ARG NH1  N  80.111 -22.659   3.237 1.00 . B B . 238 ARG NH1  1 1 
       11 16158 2 1 30 ARG NH2  N  81.462 -24.404   3.714 1.00 . B B . 238 ARG NH2  1 1 
       11 16159 2 1 30 ARG O    O  87.654 -21.543   0.688 1.00 . B B . 238 ARG O    1 1 
       11 16160 2 1 30 ARG OXT  O  87.704 -20.201   2.370 1.00 . B B . 238 ARG OXT  1 1 
       11 16161 3 1  1 GLY C    C  67.274  19.320  16.107 1.00 . C C . 209 GLY C    1 1 
       11 16162 3 1  1 GLY CA   C  65.863  19.211  16.687 1.00 . C C . 209 GLY CA   1 1 
       11 16163 3 1  1 GLY H1   H  66.007  21.263  17.004 1.00 . C C . 209 GLY H1   1 1 
       11 16164 3 1  1 GLY H2   H  64.543  20.582  17.536 1.00 . C C . 209 GLY H2   1 1 
       11 16165 3 1  1 GLY H3   H  64.819  20.822  15.876 1.00 . C C . 209 GLY H3   1 1 
       11 16166 3 1  1 GLY HA2  H  65.909  18.768  17.671 1.00 . C C . 209 GLY HA2  1 1 
       11 16167 3 1  1 GLY HA3  H  65.257  18.594  16.041 1.00 . C C . 209 GLY HA3  1 1 
       11 16168 3 1  1 GLY N    N  65.263  20.572  16.783 1.00 . C C . 209 GLY N    1 1 
       11 16169 3 1  1 GLY O    O  67.502  19.978  15.087 1.00 . C C . 209 GLY O    1 1 
       11 16170 3 1  2 THR C    C  70.134  17.303  15.904 1.00 . C C . 210 THR C    1 1 
       11 16171 3 1  2 THR CA   C  69.640  18.702  16.318 1.00 . C C . 210 THR CA   1 1 
       11 16172 3 1  2 THR CB   C  70.548  19.258  17.432 1.00 . C C . 210 THR CB   1 1 
       11 16173 3 1  2 THR CG2  C  70.382  18.444  18.722 1.00 . C C . 210 THR CG2  1 1 
       11 16174 3 1  2 THR H    H  68.008  18.166  17.573 1.00 . C C . 210 THR H    1 1 
       11 16175 3 1  2 THR HA   H  69.713  19.355  15.462 1.00 . C C . 210 THR HA   1 1 
       11 16176 3 1  2 THR HB   H  70.284  20.286  17.626 1.00 . C C . 210 THR HB   1 1 
       11 16177 3 1  2 THR HG1  H  72.041  19.876  16.348 1.00 . C C . 210 THR HG1  1 1 
       11 16178 3 1  2 THR HG21 H  71.101  18.778  19.455 1.00 . C C . 210 THR HG21 1 1 
       11 16179 3 1  2 THR HG22 H  70.543  17.396  18.511 1.00 . C C . 210 THR HG22 1 1 
       11 16180 3 1  2 THR HG23 H  69.384  18.583  19.108 1.00 . C C . 210 THR HG23 1 1 
       11 16181 3 1  2 THR N    N  68.240  18.671  16.766 1.00 . C C . 210 THR N    1 1 
       11 16182 3 1  2 THR O    O  71.338  17.018  15.918 1.00 . C C . 210 THR O    1 1 
       11 16183 3 1  2 THR OG1  O  71.903  19.195  17.010 1.00 . C C . 210 THR OG1  1 1 
       11 16184 3 1  3 THR C    C  69.264  14.839  13.604 1.00 . C C . 211 THR C    1 1 
       11 16185 3 1  3 THR CA   C  69.568  15.057  15.092 1.00 . C C . 211 THR CA   1 1 
       11 16186 3 1  3 THR CB   C  68.811  14.024  15.934 1.00 . C C . 211 THR CB   1 1 
       11 16187 3 1  3 THR CG2  C  69.252  14.127  17.396 1.00 . C C . 211 THR CG2  1 1 
       11 16188 3 1  3 THR H    H  68.263  16.684  15.512 1.00 . C C . 211 THR H    1 1 
       11 16189 3 1  3 THR HA   H  70.624  14.925  15.238 1.00 . C C . 211 THR HA   1 1 
       11 16190 3 1  3 THR HB   H  69.024  13.032  15.568 1.00 . C C . 211 THR HB   1 1 
       11 16191 3 1  3 THR HG1  H  67.066  13.743  15.122 1.00 . C C . 211 THR HG1  1 1 
       11 16192 3 1  3 THR HG21 H  68.552  13.594  18.023 1.00 . C C . 211 THR HG21 1 1 
       11 16193 3 1  3 THR HG22 H  69.282  15.165  17.693 1.00 . C C . 211 THR HG22 1 1 
       11 16194 3 1  3 THR HG23 H  70.236  13.693  17.507 1.00 . C C . 211 THR HG23 1 1 
       11 16195 3 1  3 THR N    N  69.206  16.417  15.517 1.00 . C C . 211 THR N    1 1 
       11 16196 3 1  3 THR O    O  68.990  13.724  13.148 1.00 . C C . 211 THR O    1 1 
       11 16197 3 1  3 THR OG1  O  67.416  14.275  15.841 1.00 . C C . 211 THR OG1  1 1 
       11 16198 3 1  4 VAL C    C  70.232  15.157  10.662 1.00 . C C . 212 VAL C    1 1 
       11 16199 3 1  4 VAL CA   C  69.083  15.883  11.390 1.00 . C C . 212 VAL CA   1 1 
       11 16200 3 1  4 VAL CB   C  68.937  17.314  10.824 1.00 . C C . 212 VAL CB   1 1 
       11 16201 3 1  4 VAL CG1  C  68.544  17.258   9.342 1.00 . C C . 212 VAL CG1  1 1 
       11 16202 3 1  4 VAL CG2  C  67.846  18.078  11.589 1.00 . C C . 212 VAL CG2  1 1 
       11 16203 3 1  4 VAL H    H  69.570  16.772  13.262 1.00 . C C . 212 VAL H    1 1 
       11 16204 3 1  4 VAL HA   H  68.164  15.344  11.212 1.00 . C C . 212 VAL HA   1 1 
       11 16205 3 1  4 VAL HB   H  69.878  17.835  10.924 1.00 . C C . 212 VAL HB   1 1 
       11 16206 3 1  4 VAL HG11 H  69.323  16.762   8.781 1.00 . C C . 212 VAL HG11 1 1 
       11 16207 3 1  4 VAL HG12 H  68.413  18.262   8.966 1.00 . C C . 212 VAL HG12 1 1 
       11 16208 3 1  4 VAL HG13 H  67.619  16.710   9.235 1.00 . C C . 212 VAL HG13 1 1 
       11 16209 3 1  4 VAL HG21 H  66.932  17.504  11.581 1.00 . C C . 212 VAL HG21 1 1 
       11 16210 3 1  4 VAL HG22 H  67.676  19.033  11.115 1.00 . C C . 212 VAL HG22 1 1 
       11 16211 3 1  4 VAL HG23 H  68.164  18.234  12.609 1.00 . C C . 212 VAL HG23 1 1 
       11 16212 3 1  4 VAL N    N  69.331  15.923  12.840 1.00 . C C . 212 VAL N    1 1 
       11 16213 3 1  4 VAL O    O  70.048  14.580   9.587 1.00 . C C . 212 VAL O    1 1 
       11 16214 3 1  5 LEU C    C  72.527  13.054  10.686 1.00 . C C . 213 LEU C    1 1 
       11 16215 3 1  5 LEU CA   C  72.619  14.581  10.657 1.00 . C C . 213 LEU CA   1 1 
       11 16216 3 1  5 LEU CB   C  73.871  15.016  11.429 1.00 . C C . 213 LEU CB   1 1 
       11 16217 3 1  5 LEU CD1  C  75.332  15.752   9.518 1.00 . C C . 213 LEU CD1  1 1 
       11 16218 3 1  5 LEU CD2  C  76.356  14.702  11.538 1.00 . C C . 213 LEU CD2  1 1 
       11 16219 3 1  5 LEU CG   C  75.135  14.698  10.612 1.00 . C C . 213 LEU CG   1 1 
       11 16220 3 1  5 LEU H    H  71.529  15.695  12.091 1.00 . C C . 213 LEU H    1 1 
       11 16221 3 1  5 LEU HA   H  72.712  14.902   9.633 1.00 . C C . 213 LEU HA   1 1 
       11 16222 3 1  5 LEU HB2  H  73.822  16.079  11.622 1.00 . C C . 213 LEU HB2  1 1 
       11 16223 3 1  5 LEU HB3  H  73.907  14.484  12.369 1.00 . C C . 213 LEU HB3  1 1 
       11 16224 3 1  5 LEU HD11 H  74.402  15.909   8.993 1.00 . C C . 213 LEU HD11 1 1 
       11 16225 3 1  5 LEU HD12 H  76.083  15.412   8.821 1.00 . C C . 213 LEU HD12 1 1 
       11 16226 3 1  5 LEU HD13 H  75.652  16.682   9.966 1.00 . C C . 213 LEU HD13 1 1 
       11 16227 3 1  5 LEU HD21 H  76.478  15.685  11.968 1.00 . C C . 213 LEU HD21 1 1 
       11 16228 3 1  5 LEU HD22 H  77.239  14.445  10.971 1.00 . C C . 213 LEU HD22 1 1 
       11 16229 3 1  5 LEU HD23 H  76.212  13.979  12.326 1.00 . C C . 213 LEU HD23 1 1 
       11 16230 3 1  5 LEU HG   H  75.034  13.723  10.156 1.00 . C C . 213 LEU HG   1 1 
       11 16231 3 1  5 LEU N    N  71.435  15.210  11.245 1.00 . C C . 213 LEU N    1 1 
       11 16232 3 1  5 LEU O    O  73.035  12.372   9.791 1.00 . C C . 213 LEU O    1 1 
       11 16233 3 1  6 LEU C    C  71.320  10.378  10.541 1.00 . C C . 214 LEU C    1 1 
       11 16234 3 1  6 LEU CA   C  71.782  11.043  11.870 1.00 . C C . 214 LEU CA   1 1 
       11 16235 3 1  6 LEU CB   C  70.832  10.692  13.033 1.00 . C C . 214 LEU CB   1 1 
       11 16236 3 1  6 LEU CD1  C  72.118   8.753  13.982 1.00 . C C . 214 LEU CD1  1 1 
       11 16237 3 1  6 LEU CD2  C  69.627   8.810  14.165 1.00 . C C . 214 LEU CD2  1 1 
       11 16238 3 1  6 LEU CG   C  70.823   9.174  13.279 1.00 . C C . 214 LEU CG   1 1 
       11 16239 3 1  6 LEU H    H  71.528  13.077  12.431 1.00 . C C . 214 LEU H    1 1 
       11 16240 3 1  6 LEU HA   H  72.760  10.655  12.115 1.00 . C C . 214 LEU HA   1 1 
       11 16241 3 1  6 LEU HB2  H  71.172  11.193  13.928 1.00 . C C . 214 LEU HB2  1 1 
       11 16242 3 1  6 LEU HB3  H  69.837  11.023  12.807 1.00 . C C . 214 LEU HB3  1 1 
       11 16243 3 1  6 LEU HD11 H  72.313   9.421  14.808 1.00 . C C . 214 LEU HD11 1 1 
       11 16244 3 1  6 LEU HD12 H  72.940   8.798  13.282 1.00 . C C . 214 LEU HD12 1 1 
       11 16245 3 1  6 LEU HD13 H  72.016   7.744  14.353 1.00 . C C . 214 LEU HD13 1 1 
       11 16246 3 1  6 LEU HD21 H  69.526   7.736  14.212 1.00 . C C . 214 LEU HD21 1 1 
       11 16247 3 1  6 LEU HD22 H  68.728   9.239  13.749 1.00 . C C . 214 LEU HD22 1 1 
       11 16248 3 1  6 LEU HD23 H  69.785   9.201  15.159 1.00 . C C . 214 LEU HD23 1 1 
       11 16249 3 1  6 LEU HG   H  70.744   8.656  12.333 1.00 . C C . 214 LEU HG   1 1 
       11 16250 3 1  6 LEU N    N  71.899  12.498  11.733 1.00 . C C . 214 LEU N    1 1 
       11 16251 3 1  6 LEU O    O  72.036   9.523  10.024 1.00 . C C . 214 LEU O    1 1 
       11 16252 3 1  7 PRO C    C  70.645  10.459   7.479 1.00 . C C . 215 PRO C    1 1 
       11 16253 3 1  7 PRO CA   C  69.716  10.139   8.659 1.00 . C C . 215 PRO CA   1 1 
       11 16254 3 1  7 PRO CB   C  68.328  10.744   8.426 1.00 . C C . 215 PRO CB   1 1 
       11 16255 3 1  7 PRO CD   C  69.190  11.743  10.438 1.00 . C C . 215 PRO CD   1 1 
       11 16256 3 1  7 PRO CG   C  68.321  12.008   9.213 1.00 . C C . 215 PRO CG   1 1 
       11 16257 3 1  7 PRO HA   H  69.632   9.071   8.763 1.00 . C C . 215 PRO HA   1 1 
       11 16258 3 1  7 PRO HB2  H  68.177  10.949   7.376 1.00 . C C . 215 PRO HB2  1 1 
       11 16259 3 1  7 PRO HB3  H  67.563  10.077   8.794 1.00 . C C . 215 PRO HB3  1 1 
       11 16260 3 1  7 PRO HD2  H  69.683  12.650  10.758 1.00 . C C . 215 PRO HD2  1 1 
       11 16261 3 1  7 PRO HD3  H  68.594  11.329  11.233 1.00 . C C . 215 PRO HD3  1 1 
       11 16262 3 1  7 PRO HG2  H  68.735  12.815   8.622 1.00 . C C . 215 PRO HG2  1 1 
       11 16263 3 1  7 PRO HG3  H  67.317  12.248   9.524 1.00 . C C . 215 PRO HG3  1 1 
       11 16264 3 1  7 PRO N    N  70.174  10.743   9.958 1.00 . C C . 215 PRO N    1 1 
       11 16265 3 1  7 PRO O    O  70.923   9.607   6.630 1.00 . C C . 215 PRO O    1 1 
       11 16266 3 1  8 LEU C    C  73.219  11.328   6.178 1.00 . C C . 216 LEU C    1 1 
       11 16267 3 1  8 LEU CA   C  71.944  12.168   6.296 1.00 . C C . 216 LEU CA   1 1 
       11 16268 3 1  8 LEU CB   C  72.337  13.653   6.507 1.00 . C C . 216 LEU CB   1 1 
       11 16269 3 1  8 LEU CD1  C  73.515  13.789   4.249 1.00 . C C . 216 LEU CD1  1 1 
       11 16270 3 1  8 LEU CD2  C  71.107  14.498   4.446 1.00 . C C . 216 LEU CD2  1 1 
       11 16271 3 1  8 LEU CG   C  72.466  14.435   5.169 1.00 . C C . 216 LEU CG   1 1 
       11 16272 3 1  8 LEU H    H  70.816  12.365   8.081 1.00 . C C . 216 LEU H    1 1 
       11 16273 3 1  8 LEU HA   H  71.388  12.080   5.377 1.00 . C C . 216 LEU HA   1 1 
       11 16274 3 1  8 LEU HB2  H  71.586  14.130   7.118 1.00 . C C . 216 LEU HB2  1 1 
       11 16275 3 1  8 LEU HB3  H  73.284  13.694   7.027 1.00 . C C . 216 LEU HB3  1 1 
       11 16276 3 1  8 LEU HD11 H  73.090  12.913   3.781 1.00 . C C . 216 LEU HD11 1 1 
       11 16277 3 1  8 LEU HD12 H  74.376  13.504   4.832 1.00 . C C . 216 LEU HD12 1 1 
       11 16278 3 1  8 LEU HD13 H  73.813  14.495   3.488 1.00 . C C . 216 LEU HD13 1 1 
       11 16279 3 1  8 LEU HD21 H  71.112  15.316   3.740 1.00 . C C . 216 LEU HD21 1 1 
       11 16280 3 1  8 LEU HD22 H  70.320  14.653   5.169 1.00 . C C . 216 LEU HD22 1 1 
       11 16281 3 1  8 LEU HD23 H  70.933  13.570   3.921 1.00 . C C . 216 LEU HD23 1 1 
       11 16282 3 1  8 LEU HG   H  72.784  15.443   5.394 1.00 . C C . 216 LEU HG   1 1 
       11 16283 3 1  8 LEU N    N  71.093  11.717   7.400 1.00 . C C . 216 LEU N    1 1 
       11 16284 3 1  8 LEU O    O  73.613  10.925   5.079 1.00 . C C . 216 LEU O    1 1 
       11 16285 3 1  9 VAL C    C  74.850   8.866   6.735 1.00 . C C . 217 VAL C    1 1 
       11 16286 3 1  9 VAL CA   C  75.107  10.273   7.303 1.00 . C C . 217 VAL CA   1 1 
       11 16287 3 1  9 VAL CB   C  75.759  10.229   8.702 1.00 . C C . 217 VAL CB   1 1 
       11 16288 3 1  9 VAL CG1  C  74.838   9.565   9.728 1.00 . C C . 217 VAL CG1  1 1 
       11 16289 3 1  9 VAL CG2  C  77.101   9.480   8.628 1.00 . C C . 217 VAL CG2  1 1 
       11 16290 3 1  9 VAL H    H  73.533  11.404   8.160 1.00 . C C . 217 VAL H    1 1 
       11 16291 3 1  9 VAL HA   H  75.798  10.766   6.633 1.00 . C C . 217 VAL HA   1 1 
       11 16292 3 1  9 VAL HB   H  75.946  11.245   9.019 1.00 . C C . 217 VAL HB   1 1 
       11 16293 3 1  9 VAL HG11 H  75.422   9.177  10.551 1.00 . C C . 217 VAL HG11 1 1 
       11 16294 3 1  9 VAL HG12 H  74.290   8.759   9.269 1.00 . C C . 217 VAL HG12 1 1 
       11 16295 3 1  9 VAL HG13 H  74.148  10.304  10.103 1.00 . C C . 217 VAL HG13 1 1 
       11 16296 3 1  9 VAL HG21 H  77.812  10.072   8.071 1.00 . C C . 217 VAL HG21 1 1 
       11 16297 3 1  9 VAL HG22 H  76.958   8.530   8.133 1.00 . C C . 217 VAL HG22 1 1 
       11 16298 3 1  9 VAL HG23 H  77.475   9.313   9.627 1.00 . C C . 217 VAL HG23 1 1 
       11 16299 3 1  9 VAL N    N  73.878  11.061   7.309 1.00 . C C . 217 VAL N    1 1 
       11 16300 3 1  9 VAL O    O  75.708   8.304   6.047 1.00 . C C . 217 VAL O    1 1 
       11 16301 3 1 10 ILE C    C  73.360   6.987   4.958 1.00 . C C . 218 ILE C    1 1 
       11 16302 3 1 10 ILE CA   C  73.363   6.938   6.494 1.00 . C C . 218 ILE CA   1 1 
       11 16303 3 1 10 ILE CB   C  71.990   6.450   7.013 1.00 . C C . 218 ILE CB   1 1 
       11 16304 3 1 10 ILE CD1  C  73.014   5.666   9.260 1.00 . C C . 218 ILE CD1  1 1 
       11 16305 3 1 10 ILE CG1  C  71.925   6.525   8.567 1.00 . C C . 218 ILE CG1  1 1 
       11 16306 3 1 10 ILE CG2  C  71.718   5.005   6.551 1.00 . C C . 218 ILE CG2  1 1 
       11 16307 3 1 10 ILE H    H  72.999   8.754   7.558 1.00 . C C . 218 ILE H    1 1 
       11 16308 3 1 10 ILE HA   H  74.130   6.256   6.822 1.00 . C C . 218 ILE HA   1 1 
       11 16309 3 1 10 ILE HB   H  71.223   7.091   6.601 1.00 . C C . 218 ILE HB   1 1 
       11 16310 3 1 10 ILE HD11 H  73.654   6.308   9.848 1.00 . C C . 218 ILE HD11 1 1 
       11 16311 3 1 10 ILE HD12 H  73.608   5.148   8.521 1.00 . C C . 218 ILE HD12 1 1 
       11 16312 3 1 10 ILE HD13 H  72.541   4.944   9.908 1.00 . C C . 218 ILE HD13 1 1 
       11 16313 3 1 10 ILE HG12 H  72.051   7.551   8.869 1.00 . C C . 218 ILE HG12 1 1 
       11 16314 3 1 10 ILE HG13 H  70.952   6.185   8.890 1.00 . C C . 218 ILE HG13 1 1 
       11 16315 3 1 10 ILE HG21 H  71.630   4.982   5.475 1.00 . C C . 218 ILE HG21 1 1 
       11 16316 3 1 10 ILE HG22 H  70.797   4.653   6.994 1.00 . C C . 218 ILE HG22 1 1 
       11 16317 3 1 10 ILE HG23 H  72.532   4.365   6.861 1.00 . C C . 218 ILE HG23 1 1 
       11 16318 3 1 10 ILE N    N  73.670   8.279   7.010 1.00 . C C . 218 ILE N    1 1 
       11 16319 3 1 10 ILE O    O  73.957   6.139   4.288 1.00 . C C . 218 ILE O    1 1 
       11 16320 3 1 11 PHE C    C  74.113   8.366   2.406 1.00 . C C . 219 PHE C    1 1 
       11 16321 3 1 11 PHE CA   C  72.678   8.202   2.941 1.00 . C C . 219 PHE CA   1 1 
       11 16322 3 1 11 PHE CB   C  71.843   9.453   2.599 1.00 . C C . 219 PHE CB   1 1 
       11 16323 3 1 11 PHE CD1  C  71.016   8.830   0.289 1.00 . C C . 219 PHE CD1  1 1 
       11 16324 3 1 11 PHE CD2  C  72.521  10.718   0.512 1.00 . C C . 219 PHE CD2  1 1 
       11 16325 3 1 11 PHE CE1  C  70.970   9.030  -1.095 1.00 . C C . 219 PHE CE1  1 1 
       11 16326 3 1 11 PHE CE2  C  72.475  10.919  -0.873 1.00 . C C . 219 PHE CE2  1 1 
       11 16327 3 1 11 PHE CG   C  71.791   9.673   1.094 1.00 . C C . 219 PHE CG   1 1 
       11 16328 3 1 11 PHE CZ   C  71.699  10.074  -1.677 1.00 . C C . 219 PHE CZ   1 1 
       11 16329 3 1 11 PHE H    H  72.278   8.673   4.968 1.00 . C C . 219 PHE H    1 1 
       11 16330 3 1 11 PHE HA   H  72.227   7.337   2.483 1.00 . C C . 219 PHE HA   1 1 
       11 16331 3 1 11 PHE HB2  H  70.838   9.319   2.970 1.00 . C C . 219 PHE HB2  1 1 
       11 16332 3 1 11 PHE HB3  H  72.284  10.318   3.074 1.00 . C C . 219 PHE HB3  1 1 
       11 16333 3 1 11 PHE HD1  H  70.456   8.026   0.736 1.00 . C C . 219 PHE HD1  1 1 
       11 16334 3 1 11 PHE HD2  H  73.119  11.370   1.132 1.00 . C C . 219 PHE HD2  1 1 
       11 16335 3 1 11 PHE HE1  H  70.372   8.378  -1.716 1.00 . C C . 219 PHE HE1  1 1 
       11 16336 3 1 11 PHE HE2  H  73.037  11.725  -1.321 1.00 . C C . 219 PHE HE2  1 1 
       11 16337 3 1 11 PHE HZ   H  71.664  10.229  -2.746 1.00 . C C . 219 PHE HZ   1 1 
       11 16338 3 1 11 PHE N    N  72.717   8.015   4.394 1.00 . C C . 219 PHE N    1 1 
       11 16339 3 1 11 PHE O    O  74.479   7.818   1.362 1.00 . C C . 219 PHE O    1 1 
       11 16340 3 1 12 PHE C    C  77.082   8.051   2.616 1.00 . C C . 220 PHE C    1 1 
       11 16341 3 1 12 PHE CA   C  76.326   9.375   2.743 1.00 . C C . 220 PHE CA   1 1 
       11 16342 3 1 12 PHE CB   C  77.022  10.243   3.800 1.00 . C C . 220 PHE CB   1 1 
       11 16343 3 1 12 PHE CD1  C  79.402  10.415   2.971 1.00 . C C . 220 PHE CD1  1 1 
       11 16344 3 1 12 PHE CD2  C  77.965  12.359   2.794 1.00 . C C . 220 PHE CD2  1 1 
       11 16345 3 1 12 PHE CE1  C  80.452  11.138   2.390 1.00 . C C . 220 PHE CE1  1 1 
       11 16346 3 1 12 PHE CE2  C  79.013  13.082   2.214 1.00 . C C . 220 PHE CE2  1 1 
       11 16347 3 1 12 PHE CG   C  78.159  11.025   3.173 1.00 . C C . 220 PHE CG   1 1 
       11 16348 3 1 12 PHE CZ   C  80.256  12.472   2.011 1.00 . C C . 220 PHE CZ   1 1 
       11 16349 3 1 12 PHE H    H  74.590   9.545   3.956 1.00 . C C . 220 PHE H    1 1 
       11 16350 3 1 12 PHE HA   H  76.338   9.884   1.789 1.00 . C C . 220 PHE HA   1 1 
       11 16351 3 1 12 PHE HB2  H  76.304  10.926   4.226 1.00 . C C . 220 PHE HB2  1 1 
       11 16352 3 1 12 PHE HB3  H  77.414   9.608   4.581 1.00 . C C . 220 PHE HB3  1 1 
       11 16353 3 1 12 PHE HD1  H  79.554   9.386   3.262 1.00 . C C . 220 PHE HD1  1 1 
       11 16354 3 1 12 PHE HD2  H  77.007  12.830   2.950 1.00 . C C . 220 PHE HD2  1 1 
       11 16355 3 1 12 PHE HE1  H  81.411  10.668   2.233 1.00 . C C . 220 PHE HE1  1 1 
       11 16356 3 1 12 PHE HE2  H  78.862  14.111   1.923 1.00 . C C . 220 PHE HE2  1 1 
       11 16357 3 1 12 PHE HZ   H  81.066  13.031   1.564 1.00 . C C . 220 PHE HZ   1 1 
       11 16358 3 1 12 PHE N    N  74.932   9.134   3.135 1.00 . C C . 220 PHE N    1 1 
       11 16359 3 1 12 PHE O    O  77.919   7.865   1.729 1.00 . C C . 220 PHE O    1 1 
       11 16360 3 1 13 GLY C    C  77.135   5.075   2.190 1.00 . C C . 221 GLY C    1 1 
       11 16361 3 1 13 GLY CA   C  77.407   5.796   3.512 1.00 . C C . 221 GLY CA   1 1 
       11 16362 3 1 13 GLY H    H  76.093   7.315   4.191 1.00 . C C . 221 GLY H    1 1 
       11 16363 3 1 13 GLY HA2  H  78.473   5.912   3.647 1.00 . C C . 221 GLY HA2  1 1 
       11 16364 3 1 13 GLY HA3  H  77.007   5.211   4.321 1.00 . C C . 221 GLY HA3  1 1 
       11 16365 3 1 13 GLY N    N  76.774   7.116   3.516 1.00 . C C . 221 GLY N    1 1 
       11 16366 3 1 13 GLY O    O  77.959   4.310   1.686 1.00 . C C . 221 GLY O    1 1 
       11 16367 3 1 14 LEU C    C  76.530   5.062  -0.753 1.00 . C C . 222 LEU C    1 1 
       11 16368 3 1 14 LEU CA   C  75.543   4.714   0.365 1.00 . C C . 222 LEU CA   1 1 
       11 16369 3 1 14 LEU CB   C  74.160   5.260  -0.017 1.00 . C C . 222 LEU CB   1 1 
       11 16370 3 1 14 LEU CD1  C  72.759   3.178   0.080 1.00 . C C . 222 LEU CD1  1 1 
       11 16371 3 1 14 LEU CD2  C  72.276   4.948  -1.635 1.00 . C C . 222 LEU CD2  1 1 
       11 16372 3 1 14 LEU CG   C  73.381   4.229  -0.851 1.00 . C C . 222 LEU CG   1 1 
       11 16373 3 1 14 LEU H    H  75.338   5.941   2.073 1.00 . C C . 222 LEU H    1 1 
       11 16374 3 1 14 LEU HA   H  75.495   3.642   0.484 1.00 . C C . 222 LEU HA   1 1 
       11 16375 3 1 14 LEU HB2  H  73.607   5.489   0.884 1.00 . C C . 222 LEU HB2  1 1 
       11 16376 3 1 14 LEU HB3  H  74.287   6.168  -0.592 1.00 . C C . 222 LEU HB3  1 1 
       11 16377 3 1 14 LEU HD11 H  72.380   3.659   0.973 1.00 . C C . 222 LEU HD11 1 1 
       11 16378 3 1 14 LEU HD12 H  73.512   2.454   0.357 1.00 . C C . 222 LEU HD12 1 1 
       11 16379 3 1 14 LEU HD13 H  71.949   2.676  -0.427 1.00 . C C . 222 LEU HD13 1 1 
       11 16380 3 1 14 LEU HD21 H  71.767   4.240  -2.273 1.00 . C C . 222 LEU HD21 1 1 
       11 16381 3 1 14 LEU HD22 H  72.718   5.728  -2.240 1.00 . C C . 222 LEU HD22 1 1 
       11 16382 3 1 14 LEU HD23 H  71.571   5.384  -0.944 1.00 . C C . 222 LEU HD23 1 1 
       11 16383 3 1 14 LEU HG   H  74.055   3.742  -1.542 1.00 . C C . 222 LEU HG   1 1 
       11 16384 3 1 14 LEU N    N  75.953   5.324   1.626 1.00 . C C . 222 LEU N    1 1 
       11 16385 3 1 14 LEU O    O  76.841   4.239  -1.619 1.00 . C C . 222 LEU O    1 1 
       11 16386 3 1 15 ALA C    C  79.255   5.950  -1.715 1.00 . C C . 223 ALA C    1 1 
       11 16387 3 1 15 ALA CA   C  77.963   6.772  -1.752 1.00 . C C . 223 ALA CA   1 1 
       11 16388 3 1 15 ALA CB   C  78.298   8.245  -1.511 1.00 . C C . 223 ALA CB   1 1 
       11 16389 3 1 15 ALA H    H  76.737   6.920  -0.032 1.00 . C C . 223 ALA H    1 1 
       11 16390 3 1 15 ALA HA   H  77.506   6.672  -2.725 1.00 . C C . 223 ALA HA   1 1 
       11 16391 3 1 15 ALA HB1  H  77.444   8.742  -1.076 1.00 . C C . 223 ALA HB1  1 1 
       11 16392 3 1 15 ALA HB2  H  78.549   8.715  -2.449 1.00 . C C . 223 ALA HB2  1 1 
       11 16393 3 1 15 ALA HB3  H  79.138   8.318  -0.835 1.00 . C C . 223 ALA HB3  1 1 
       11 16394 3 1 15 ALA N    N  77.022   6.303  -0.738 1.00 . C C . 223 ALA N    1 1 
       11 16395 3 1 15 ALA O    O  79.841   5.631  -2.755 1.00 . C C . 223 ALA O    1 1 
       11 16396 3 1 16 LEU C    C  80.774   3.449  -1.010 1.00 . C C . 224 LEU C    1 1 
       11 16397 3 1 16 LEU CA   C  80.921   4.817  -0.337 1.00 . C C . 224 LEU CA   1 1 
       11 16398 3 1 16 LEU CB   C  81.183   4.632   1.163 1.00 . C C . 224 LEU CB   1 1 
       11 16399 3 1 16 LEU CD1  C  81.974   5.776   3.247 1.00 . C C . 224 LEU CD1  1 1 
       11 16400 3 1 16 LEU CD2  C  83.487   5.624   1.268 1.00 . C C . 224 LEU CD2  1 1 
       11 16401 3 1 16 LEU CG   C  82.031   5.788   1.718 1.00 . C C . 224 LEU CG   1 1 
       11 16402 3 1 16 LEU H    H  79.215   5.867   0.291 1.00 . C C . 224 LEU H    1 1 
       11 16403 3 1 16 LEU HA   H  81.752   5.343  -0.786 1.00 . C C . 224 LEU HA   1 1 
       11 16404 3 1 16 LEU HB2  H  80.237   4.606   1.682 1.00 . C C . 224 LEU HB2  1 1 
       11 16405 3 1 16 LEU HB3  H  81.693   3.707   1.320 1.00 . C C . 224 LEU HB3  1 1 
       11 16406 3 1 16 LEU HD11 H  82.398   6.693   3.631 1.00 . C C . 224 LEU HD11 1 1 
       11 16407 3 1 16 LEU HD12 H  82.537   4.934   3.622 1.00 . C C . 224 LEU HD12 1 1 
       11 16408 3 1 16 LEU HD13 H  80.946   5.694   3.568 1.00 . C C . 224 LEU HD13 1 1 
       11 16409 3 1 16 LEU HD21 H  83.560   5.820   0.208 1.00 . C C . 224 LEU HD21 1 1 
       11 16410 3 1 16 LEU HD22 H  83.815   4.615   1.471 1.00 . C C . 224 LEU HD22 1 1 
       11 16411 3 1 16 LEU HD23 H  84.111   6.322   1.806 1.00 . C C . 224 LEU HD23 1 1 
       11 16412 3 1 16 LEU HG   H  81.642   6.727   1.352 1.00 . C C . 224 LEU HG   1 1 
       11 16413 3 1 16 LEU N    N  79.709   5.598  -0.506 1.00 . C C . 224 LEU N    1 1 
       11 16414 3 1 16 LEU O    O  81.652   3.006  -1.758 1.00 . C C . 224 LEU O    1 1 
       11 16415 3 1 17 LEU C    C  79.415   1.545  -2.873 1.00 . C C . 225 LEU C    1 1 
       11 16416 3 1 17 LEU CA   C  79.388   1.457  -1.342 1.00 . C C . 225 LEU CA   1 1 
       11 16417 3 1 17 LEU CB   C  78.017   0.938  -0.879 1.00 . C C . 225 LEU CB   1 1 
       11 16418 3 1 17 LEU CD1  C  78.605  -1.477  -0.511 1.00 . C C . 225 LEU CD1  1 1 
       11 16419 3 1 17 LEU CD2  C  76.308  -0.856  -1.262 1.00 . C C . 225 LEU CD2  1 1 
       11 16420 3 1 17 LEU CG   C  77.795  -0.503  -1.370 1.00 . C C . 225 LEU CG   1 1 
       11 16421 3 1 17 LEU H    H  78.979   3.166  -0.151 1.00 . C C . 225 LEU H    1 1 
       11 16422 3 1 17 LEU HA   H  80.155   0.772  -1.020 1.00 . C C . 225 LEU HA   1 1 
       11 16423 3 1 17 LEU HB2  H  77.975   0.961   0.200 1.00 . C C . 225 LEU HB2  1 1 
       11 16424 3 1 17 LEU HB3  H  77.243   1.576  -1.280 1.00 . C C . 225 LEU HB3  1 1 
       11 16425 3 1 17 LEU HD11 H  78.538  -2.469  -0.934 1.00 . C C . 225 LEU HD11 1 1 
       11 16426 3 1 17 LEU HD12 H  78.206  -1.487   0.492 1.00 . C C . 225 LEU HD12 1 1 
       11 16427 3 1 17 LEU HD13 H  79.637  -1.166  -0.486 1.00 . C C . 225 LEU HD13 1 1 
       11 16428 3 1 17 LEU HD21 H  75.992  -0.772  -0.232 1.00 . C C . 225 LEU HD21 1 1 
       11 16429 3 1 17 LEU HD22 H  76.154  -1.868  -1.605 1.00 . C C . 225 LEU HD22 1 1 
       11 16430 3 1 17 LEU HD23 H  75.731  -0.177  -1.872 1.00 . C C . 225 LEU HD23 1 1 
       11 16431 3 1 17 LEU HG   H  78.110  -0.585  -2.400 1.00 . C C . 225 LEU HG   1 1 
       11 16432 3 1 17 LEU N    N  79.649   2.771  -0.751 1.00 . C C . 225 LEU N    1 1 
       11 16433 3 1 17 LEU O    O  79.905   0.643  -3.556 1.00 . C C . 225 LEU O    1 1 
       11 16434 3 1 18 SER C    C  80.256   2.852  -5.451 1.00 . C C . 226 SER C    1 1 
       11 16435 3 1 18 SER CA   C  78.840   2.847  -4.864 1.00 . C C . 226 SER CA   1 1 
       11 16436 3 1 18 SER CB   C  78.161   4.179  -5.186 1.00 . C C . 226 SER CB   1 1 
       11 16437 3 1 18 SER H    H  78.501   3.327  -2.827 1.00 . C C . 226 SER H    1 1 
       11 16438 3 1 18 SER HA   H  78.274   2.048  -5.317 1.00 . C C . 226 SER HA   1 1 
       11 16439 3 1 18 SER HB2  H  77.169   4.189  -4.769 1.00 . C C . 226 SER HB2  1 1 
       11 16440 3 1 18 SER HB3  H  78.738   4.988  -4.756 1.00 . C C . 226 SER HB3  1 1 
       11 16441 3 1 18 SER HG   H  77.913   5.264  -6.783 1.00 . C C . 226 SER HG   1 1 
       11 16442 3 1 18 SER N    N  78.880   2.642  -3.416 1.00 . C C . 226 SER N    1 1 
       11 16443 3 1 18 SER O    O  80.508   2.291  -6.522 1.00 . C C . 226 SER O    1 1 
       11 16444 3 1 18 SER OG   O  78.079   4.336  -6.596 1.00 . C C . 226 SER OG   1 1 
       11 16445 3 1 19 LEU C    C  83.208   2.159  -5.216 1.00 . C C . 227 LEU C    1 1 
       11 16446 3 1 19 LEU CA   C  82.587   3.560  -5.193 1.00 . C C . 227 LEU CA   1 1 
       11 16447 3 1 19 LEU CB   C  83.407   4.463  -4.252 1.00 . C C . 227 LEU CB   1 1 
       11 16448 3 1 19 LEU CD1  C  83.810   6.850  -3.588 1.00 . C C . 227 LEU CD1  1 1 
       11 16449 3 1 19 LEU CD2  C  84.304   6.112  -5.920 1.00 . C C . 227 LEU CD2  1 1 
       11 16450 3 1 19 LEU CG   C  83.361   5.928  -4.725 1.00 . C C . 227 LEU CG   1 1 
       11 16451 3 1 19 LEU H    H  80.942   3.913  -3.893 1.00 . C C . 227 LEU H    1 1 
       11 16452 3 1 19 LEU HA   H  82.611   3.967  -6.193 1.00 . C C . 227 LEU HA   1 1 
       11 16453 3 1 19 LEU HB2  H  82.995   4.396  -3.255 1.00 . C C . 227 LEU HB2  1 1 
       11 16454 3 1 19 LEU HB3  H  84.434   4.124  -4.233 1.00 . C C . 227 LEU HB3  1 1 
       11 16455 3 1 19 LEU HD11 H  84.868   6.721  -3.417 1.00 . C C . 227 LEU HD11 1 1 
       11 16456 3 1 19 LEU HD12 H  83.267   6.602  -2.688 1.00 . C C . 227 LEU HD12 1 1 
       11 16457 3 1 19 LEU HD13 H  83.612   7.876  -3.858 1.00 . C C . 227 LEU HD13 1 1 
       11 16458 3 1 19 LEU HD21 H  84.125   5.331  -6.644 1.00 . C C . 227 LEU HD21 1 1 
       11 16459 3 1 19 LEU HD22 H  85.328   6.060  -5.582 1.00 . C C . 227 LEU HD22 1 1 
       11 16460 3 1 19 LEU HD23 H  84.124   7.074  -6.375 1.00 . C C . 227 LEU HD23 1 1 
       11 16461 3 1 19 LEU HG   H  82.354   6.184  -5.017 1.00 . C C . 227 LEU HG   1 1 
       11 16462 3 1 19 LEU N    N  81.193   3.489  -4.740 1.00 . C C . 227 LEU N    1 1 
       11 16463 3 1 19 LEU O    O  83.921   1.782  -6.149 1.00 . C C . 227 LEU O    1 1 
       11 16464 3 1 20 LEU C    C  82.788  -0.920  -5.081 1.00 . C C . 228 LEU C    1 1 
       11 16465 3 1 20 LEU CA   C  83.457   0.013  -4.061 1.00 . C C . 228 LEU CA   1 1 
       11 16466 3 1 20 LEU CB   C  83.219  -0.539  -2.644 1.00 . C C . 228 LEU CB   1 1 
       11 16467 3 1 20 LEU CD1  C  84.189   1.362  -1.317 1.00 . C C . 228 LEU CD1  1 1 
       11 16468 3 1 20 LEU CD2  C  84.303  -0.967  -0.427 1.00 . C C . 228 LEU CD2  1 1 
       11 16469 3 1 20 LEU CG   C  84.354  -0.112  -1.697 1.00 . C C . 228 LEU CG   1 1 
       11 16470 3 1 20 LEU H    H  82.361   1.722  -3.453 1.00 . C C . 228 LEU H    1 1 
       11 16471 3 1 20 LEU HA   H  84.519   0.032  -4.260 1.00 . C C . 228 LEU HA   1 1 
       11 16472 3 1 20 LEU HB2  H  82.280  -0.163  -2.265 1.00 . C C . 228 LEU HB2  1 1 
       11 16473 3 1 20 LEU HB3  H  83.180  -1.619  -2.687 1.00 . C C . 228 LEU HB3  1 1 
       11 16474 3 1 20 LEU HD11 H  84.985   1.652  -0.647 1.00 . C C . 228 LEU HD11 1 1 
       11 16475 3 1 20 LEU HD12 H  83.238   1.502  -0.825 1.00 . C C . 228 LEU HD12 1 1 
       11 16476 3 1 20 LEU HD13 H  84.229   1.971  -2.206 1.00 . C C . 228 LEU HD13 1 1 
       11 16477 3 1 20 LEU HD21 H  85.154  -0.738   0.198 1.00 . C C . 228 LEU HD21 1 1 
       11 16478 3 1 20 LEU HD22 H  84.326  -2.012  -0.697 1.00 . C C . 228 LEU HD22 1 1 
       11 16479 3 1 20 LEU HD23 H  83.393  -0.755   0.112 1.00 . C C . 228 LEU HD23 1 1 
       11 16480 3 1 20 LEU HG   H  85.305  -0.252  -2.190 1.00 . C C . 228 LEU HG   1 1 
       11 16481 3 1 20 LEU N    N  82.932   1.375  -4.171 1.00 . C C . 228 LEU N    1 1 
       11 16482 3 1 20 LEU O    O  83.409  -1.854  -5.597 1.00 . C C . 228 LEU O    1 1 
       11 16483 3 1 21 PHE C    C  81.206  -1.321  -7.730 1.00 . C C . 229 PHE C    1 1 
       11 16484 3 1 21 PHE CA   C  80.745  -1.528  -6.289 1.00 . C C . 229 PHE CA   1 1 
       11 16485 3 1 21 PHE CB   C  79.255  -1.186  -6.212 1.00 . C C . 229 PHE CB   1 1 
       11 16486 3 1 21 PHE CD1  C  78.156  -2.206  -8.240 1.00 . C C . 229 PHE CD1  1 1 
       11 16487 3 1 21 PHE CD2  C  77.965  -3.350  -6.112 1.00 . C C . 229 PHE CD2  1 1 
       11 16488 3 1 21 PHE CE1  C  77.398  -3.213  -8.850 1.00 . C C . 229 PHE CE1  1 1 
       11 16489 3 1 21 PHE CE2  C  77.208  -4.357  -6.721 1.00 . C C . 229 PHE CE2  1 1 
       11 16490 3 1 21 PHE CG   C  78.441  -2.276  -6.871 1.00 . C C . 229 PHE CG   1 1 
       11 16491 3 1 21 PHE CZ   C  76.925  -4.289  -8.089 1.00 . C C . 229 PHE CZ   1 1 
       11 16492 3 1 21 PHE H    H  81.042   0.053  -4.905 1.00 . C C . 229 PHE H    1 1 
       11 16493 3 1 21 PHE HA   H  80.885  -2.564  -6.020 1.00 . C C . 229 PHE HA   1 1 
       11 16494 3 1 21 PHE HB2  H  78.961  -1.089  -5.178 1.00 . C C . 229 PHE HB2  1 1 
       11 16495 3 1 21 PHE HB3  H  79.080  -0.250  -6.727 1.00 . C C . 229 PHE HB3  1 1 
       11 16496 3 1 21 PHE HD1  H  78.522  -1.376  -8.826 1.00 . C C . 229 PHE HD1  1 1 
       11 16497 3 1 21 PHE HD2  H  78.183  -3.402  -5.055 1.00 . C C . 229 PHE HD2  1 1 
       11 16498 3 1 21 PHE HE1  H  77.179  -3.160  -9.905 1.00 . C C . 229 PHE HE1  1 1 
       11 16499 3 1 21 PHE HE2  H  76.843  -5.187  -6.135 1.00 . C C . 229 PHE HE2  1 1 
       11 16500 3 1 21 PHE HZ   H  76.340  -5.066  -8.559 1.00 . C C . 229 PHE HZ   1 1 
       11 16501 3 1 21 PHE N    N  81.499  -0.688  -5.354 1.00 . C C . 229 PHE N    1 1 
       11 16502 3 1 21 PHE O    O  81.345  -2.279  -8.498 1.00 . C C . 229 PHE O    1 1 
       11 16503 3 1 22 ILE C    C  83.300  -0.257  -9.720 1.00 . C C . 230 ILE C    1 1 
       11 16504 3 1 22 ILE CA   C  81.870   0.250  -9.469 1.00 . C C . 230 ILE CA   1 1 
       11 16505 3 1 22 ILE CB   C  81.759   1.770  -9.736 1.00 . C C . 230 ILE CB   1 1 
       11 16506 3 1 22 ILE CD1  C  80.788   1.691 -12.048 1.00 . C C . 230 ILE CD1  1 1 
       11 16507 3 1 22 ILE CG1  C  82.029   2.051 -11.224 1.00 . C C . 230 ILE CG1  1 1 
       11 16508 3 1 22 ILE CG2  C  82.756   2.552  -8.868 1.00 . C C . 230 ILE CG2  1 1 
       11 16509 3 1 22 ILE H    H  81.306   0.666  -7.468 1.00 . C C . 230 ILE H    1 1 
       11 16510 3 1 22 ILE HA   H  81.213  -0.262 -10.148 1.00 . C C . 230 ILE HA   1 1 
       11 16511 3 1 22 ILE HB   H  80.758   2.095  -9.489 1.00 . C C . 230 ILE HB   1 1 
       11 16512 3 1 22 ILE HD11 H  80.533   0.654 -11.883 1.00 . C C . 230 ILE HD11 1 1 
       11 16513 3 1 22 ILE HD12 H  80.992   1.849 -13.096 1.00 . C C . 230 ILE HD12 1 1 
       11 16514 3 1 22 ILE HD13 H  79.961   2.315 -11.742 1.00 . C C . 230 ILE HD13 1 1 
       11 16515 3 1 22 ILE HG12 H  82.260   3.098 -11.362 1.00 . C C . 230 ILE HG12 1 1 
       11 16516 3 1 22 ILE HG13 H  82.864   1.452 -11.558 1.00 . C C . 230 ILE HG13 1 1 
       11 16517 3 1 22 ILE HG21 H  83.756   2.194  -9.055 1.00 . C C . 230 ILE HG21 1 1 
       11 16518 3 1 22 ILE HG22 H  82.509   2.413  -7.828 1.00 . C C . 230 ILE HG22 1 1 
       11 16519 3 1 22 ILE HG23 H  82.698   3.603  -9.114 1.00 . C C . 230 ILE HG23 1 1 
       11 16520 3 1 22 ILE N    N  81.437  -0.062  -8.110 1.00 . C C . 230 ILE N    1 1 
       11 16521 3 1 22 ILE O    O  83.640  -0.705 -10.818 1.00 . C C . 230 ILE O    1 1 
       11 16522 3 1 23 GLY C    C  85.624  -2.136  -8.971 1.00 . C C . 231 GLY C    1 1 
       11 16523 3 1 23 GLY CA   C  85.526  -0.620  -8.778 1.00 . C C . 231 GLY CA   1 1 
       11 16524 3 1 23 GLY H    H  83.805   0.188  -7.843 1.00 . C C . 231 GLY H    1 1 
       11 16525 3 1 23 GLY HA2  H  85.997  -0.126  -9.615 1.00 . C C . 231 GLY HA2  1 1 
       11 16526 3 1 23 GLY HA3  H  86.043  -0.348  -7.870 1.00 . C C . 231 GLY HA3  1 1 
       11 16527 3 1 23 GLY N    N  84.136  -0.179  -8.688 1.00 . C C . 231 GLY N    1 1 
       11 16528 3 1 23 GLY O    O  86.549  -2.636  -9.619 1.00 . C C . 231 GLY O    1 1 
       11 16529 3 1 24 LEU C    C  84.682  -4.776  -9.974 1.00 . C C . 232 LEU C    1 1 
       11 16530 3 1 24 LEU CA   C  84.678  -4.345  -8.508 1.00 . C C . 232 LEU CA   1 1 
       11 16531 3 1 24 LEU CB   C  83.439  -4.937  -7.808 1.00 . C C . 232 LEU CB   1 1 
       11 16532 3 1 24 LEU CD1  C  82.729  -6.693  -6.153 1.00 . C C . 232 LEU CD1  1 1 
       11 16533 3 1 24 LEU CD2  C  83.752  -7.381  -8.339 1.00 . C C . 232 LEU CD2  1 1 
       11 16534 3 1 24 LEU CG   C  83.766  -6.325  -7.222 1.00 . C C . 232 LEU CG   1 1 
       11 16535 3 1 24 LEU H    H  83.958  -2.445  -7.884 1.00 . C C . 232 LEU H    1 1 
       11 16536 3 1 24 LEU HA   H  85.566  -4.716  -8.037 1.00 . C C . 232 LEU HA   1 1 
       11 16537 3 1 24 LEU HB2  H  83.132  -4.272  -7.012 1.00 . C C . 232 LEU HB2  1 1 
       11 16538 3 1 24 LEU HB3  H  82.635  -5.030  -8.523 1.00 . C C . 232 LEU HB3  1 1 
       11 16539 3 1 24 LEU HD11 H  81.753  -6.776  -6.608 1.00 . C C . 232 LEU HD11 1 1 
       11 16540 3 1 24 LEU HD12 H  82.709  -5.925  -5.395 1.00 . C C . 232 LEU HD12 1 1 
       11 16541 3 1 24 LEU HD13 H  82.998  -7.637  -5.703 1.00 . C C . 232 LEU HD13 1 1 
       11 16542 3 1 24 LEU HD21 H  84.674  -7.325  -8.896 1.00 . C C . 232 LEU HD21 1 1 
       11 16543 3 1 24 LEU HD22 H  82.919  -7.198  -9.003 1.00 . C C . 232 LEU HD22 1 1 
       11 16544 3 1 24 LEU HD23 H  83.656  -8.367  -7.906 1.00 . C C . 232 LEU HD23 1 1 
       11 16545 3 1 24 LEU HG   H  84.747  -6.297  -6.767 1.00 . C C . 232 LEU HG   1 1 
       11 16546 3 1 24 LEU N    N  84.669  -2.884  -8.400 1.00 . C C . 232 LEU N    1 1 
       11 16547 3 1 24 LEU O    O  85.383  -5.712 -10.371 1.00 . C C . 232 LEU O    1 1 
       11 16548 3 1 25 ALA C    C  85.172  -4.305 -12.885 1.00 . C C . 233 ALA C    1 1 
       11 16549 3 1 25 ALA CA   C  83.798  -4.378 -12.216 1.00 . C C . 233 ALA CA   1 1 
       11 16550 3 1 25 ALA CB   C  82.864  -3.375 -12.895 1.00 . C C . 233 ALA CB   1 1 
       11 16551 3 1 25 ALA H    H  83.371  -3.346 -10.412 1.00 . C C . 233 ALA H    1 1 
       11 16552 3 1 25 ALA HA   H  83.395  -5.370 -12.341 1.00 . C C . 233 ALA HA   1 1 
       11 16553 3 1 25 ALA HB1  H  83.194  -2.371 -12.676 1.00 . C C . 233 ALA HB1  1 1 
       11 16554 3 1 25 ALA HB2  H  81.859  -3.513 -12.526 1.00 . C C . 233 ALA HB2  1 1 
       11 16555 3 1 25 ALA HB3  H  82.879  -3.533 -13.963 1.00 . C C . 233 ALA HB3  1 1 
       11 16556 3 1 25 ALA N    N  83.898  -4.077 -10.787 1.00 . C C . 233 ALA N    1 1 
       11 16557 3 1 25 ALA O    O  85.494  -5.106 -13.769 1.00 . C C . 233 ALA O    1 1 
       11 16558 3 1 26 TYR C    C  88.160  -4.463 -12.782 1.00 . C C . 234 TYR C    1 1 
       11 16559 3 1 26 TYR CA   C  87.342  -3.188 -13.016 1.00 . C C . 234 TYR CA   1 1 
       11 16560 3 1 26 TYR CB   C  88.054  -1.999 -12.360 1.00 . C C . 234 TYR CB   1 1 
       11 16561 3 1 26 TYR CD1  C  90.542  -2.255 -12.690 1.00 . C C . 234 TYR CD1  1 1 
       11 16562 3 1 26 TYR CD2  C  89.301  -0.855 -14.233 1.00 . C C . 234 TYR CD2  1 1 
       11 16563 3 1 26 TYR CE1  C  91.723  -1.982 -13.390 1.00 . C C . 234 TYR CE1  1 1 
       11 16564 3 1 26 TYR CE2  C  90.482  -0.580 -14.933 1.00 . C C . 234 TYR CE2  1 1 
       11 16565 3 1 26 TYR CG   C  89.331  -1.693 -13.112 1.00 . C C . 234 TYR CG   1 1 
       11 16566 3 1 26 TYR CZ   C  91.693  -1.143 -14.512 1.00 . C C . 234 TYR CZ   1 1 
       11 16567 3 1 26 TYR H    H  85.700  -2.738 -11.750 1.00 . C C . 234 TYR H    1 1 
       11 16568 3 1 26 TYR HA   H  87.265  -3.011 -14.076 1.00 . C C . 234 TYR HA   1 1 
       11 16569 3 1 26 TYR HB2  H  87.407  -1.134 -12.383 1.00 . C C . 234 TYR HB2  1 1 
       11 16570 3 1 26 TYR HB3  H  88.292  -2.242 -11.335 1.00 . C C . 234 TYR HB3  1 1 
       11 16571 3 1 26 TYR HD1  H  90.565  -2.901 -11.826 1.00 . C C . 234 TYR HD1  1 1 
       11 16572 3 1 26 TYR HD2  H  88.368  -0.420 -14.559 1.00 . C C . 234 TYR HD2  1 1 
       11 16573 3 1 26 TYR HE1  H  92.657  -2.417 -13.066 1.00 . C C . 234 TYR HE1  1 1 
       11 16574 3 1 26 TYR HE2  H  90.459   0.065 -15.798 1.00 . C C . 234 TYR HE2  1 1 
       11 16575 3 1 26 TYR HH   H  92.661  -0.928 -16.143 1.00 . C C . 234 TYR HH   1 1 
       11 16576 3 1 26 TYR N    N  85.999  -3.347 -12.458 1.00 . C C . 234 TYR N    1 1 
       11 16577 3 1 26 TYR O    O  88.860  -4.953 -13.672 1.00 . C C . 234 TYR O    1 1 
       11 16578 3 1 26 TYR OH   O  92.856  -0.875 -15.204 1.00 . C C . 234 TYR OH   1 1 
       11 16579 3 1 27 ARG C    C  88.291  -7.436 -12.000 1.00 . C C . 235 ARG C    1 1 
       11 16580 3 1 27 ARG CA   C  88.794  -6.224 -11.202 1.00 . C C . 235 ARG CA   1 1 
       11 16581 3 1 27 ARG CB   C  88.631  -6.504  -9.706 1.00 . C C . 235 ARG CB   1 1 
       11 16582 3 1 27 ARG CD   C  89.519  -5.929  -7.439 1.00 . C C . 235 ARG CD   1 1 
       11 16583 3 1 27 ARG CG   C  89.449  -5.489  -8.902 1.00 . C C . 235 ARG CG   1 1 
       11 16584 3 1 27 ARG CZ   C  89.919  -3.886  -6.100 1.00 . C C . 235 ARG CZ   1 1 
       11 16585 3 1 27 ARG H    H  87.497  -4.573 -10.896 1.00 . C C . 235 ARG H    1 1 
       11 16586 3 1 27 ARG HA   H  89.843  -6.081 -11.415 1.00 . C C . 235 ARG HA   1 1 
       11 16587 3 1 27 ARG HB2  H  87.587  -6.421  -9.436 1.00 . C C . 235 ARG HB2  1 1 
       11 16588 3 1 27 ARG HB3  H  88.980  -7.502  -9.484 1.00 . C C . 235 ARG HB3  1 1 
       11 16589 3 1 27 ARG HD2  H  88.526  -5.925  -7.015 1.00 . C C . 235 ARG HD2  1 1 
       11 16590 3 1 27 ARG HD3  H  89.923  -6.930  -7.387 1.00 . C C . 235 ARG HD3  1 1 
       11 16591 3 1 27 ARG HE   H  91.327  -5.240  -6.575 1.00 . C C . 235 ARG HE   1 1 
       11 16592 3 1 27 ARG HG2  H  90.447  -5.431  -9.311 1.00 . C C . 235 ARG HG2  1 1 
       11 16593 3 1 27 ARG HG3  H  88.977  -4.520  -8.962 1.00 . C C . 235 ARG HG3  1 1 
       11 16594 3 1 27 ARG HH11 H  91.706  -3.403  -5.336 1.00 . C C . 235 ARG HH11 1 1 
       11 16595 3 1 27 ARG HH12 H  90.419  -2.295  -4.993 1.00 . C C . 235 ARG HH12 1 1 
       11 16596 3 1 27 ARG HH21 H  88.022  -4.075  -6.736 1.00 . C C . 235 ARG HH21 1 1 
       11 16597 3 1 27 ARG HH22 H  88.351  -2.673  -5.775 1.00 . C C . 235 ARG HH22 1 1 
       11 16598 3 1 27 ARG N    N  88.068  -5.005 -11.564 1.00 . C C . 235 ARG N    1 1 
       11 16599 3 1 27 ARG NE   N  90.378  -5.015  -6.674 1.00 . C C . 235 ARG NE   1 1 
       11 16600 3 1 27 ARG NH1  N  90.746  -3.136  -5.423 1.00 . C C . 235 ARG NH1  1 1 
       11 16601 3 1 27 ARG NH2  N  88.664  -3.515  -6.213 1.00 . C C . 235 ARG NH2  1 1 
       11 16602 3 1 27 ARG O    O  89.028  -8.402 -12.221 1.00 . C C . 235 ARG O    1 1 
       11 16603 3 1 28 TYR C    C  86.771  -8.369 -14.723 1.00 . C C . 236 TYR C    1 1 
       11 16604 3 1 28 TYR CA   C  86.445  -8.489 -13.220 1.00 . C C . 236 TYR CA   1 1 
       11 16605 3 1 28 TYR CB   C  84.922  -8.498 -13.048 1.00 . C C . 236 TYR CB   1 1 
       11 16606 3 1 28 TYR CD1  C  83.715  -9.909 -14.765 1.00 . C C . 236 TYR CD1  1 1 
       11 16607 3 1 28 TYR CD2  C  84.499 -10.962 -12.726 1.00 . C C . 236 TYR CD2  1 1 
       11 16608 3 1 28 TYR CE1  C  83.203 -11.137 -15.201 1.00 . C C . 236 TYR CE1  1 1 
       11 16609 3 1 28 TYR CE2  C  83.988 -12.190 -13.163 1.00 . C C . 236 TYR CE2  1 1 
       11 16610 3 1 28 TYR CG   C  84.364  -9.821 -13.526 1.00 . C C . 236 TYR CG   1 1 
       11 16611 3 1 28 TYR CZ   C  83.340 -12.277 -14.400 1.00 . C C . 236 TYR CZ   1 1 
       11 16612 3 1 28 TYR H    H  86.482  -6.598 -12.249 1.00 . C C . 236 TYR H    1 1 
       11 16613 3 1 28 TYR HA   H  86.842  -9.422 -12.848 1.00 . C C . 236 TYR HA   1 1 
       11 16614 3 1 28 TYR HB2  H  84.678  -8.360 -12.005 1.00 . C C . 236 TYR HB2  1 1 
       11 16615 3 1 28 TYR HB3  H  84.491  -7.693 -13.627 1.00 . C C . 236 TYR HB3  1 1 
       11 16616 3 1 28 TYR HD1  H  83.608  -9.030 -15.382 1.00 . C C . 236 TYR HD1  1 1 
       11 16617 3 1 28 TYR HD2  H  85.000 -10.894 -11.771 1.00 . C C . 236 TYR HD2  1 1 
       11 16618 3 1 28 TYR HE1  H  82.703 -11.206 -16.155 1.00 . C C . 236 TYR HE1  1 1 
       11 16619 3 1 28 TYR HE2  H  84.093 -13.069 -12.544 1.00 . C C . 236 TYR HE2  1 1 
       11 16620 3 1 28 TYR HH   H  81.971 -13.607 -14.434 1.00 . C C . 236 TYR HH   1 1 
       11 16621 3 1 28 TYR N    N  87.029  -7.388 -12.447 1.00 . C C . 236 TYR N    1 1 
       11 16622 3 1 28 TYR O    O  86.390  -9.227 -15.524 1.00 . C C . 236 TYR O    1 1 
       11 16623 3 1 28 TYR OH   O  82.836 -13.488 -14.830 1.00 . C C . 236 TYR OH   1 1 
       11 16624 3 1 29 GLN C    C  89.376  -6.880 -16.670 1.00 . C C . 237 GLN C    1 1 
       11 16625 3 1 29 GLN CA   C  87.858  -7.092 -16.518 1.00 . C C . 237 GLN CA   1 1 
       11 16626 3 1 29 GLN CB   C  87.126  -5.864 -17.065 1.00 . C C . 237 GLN CB   1 1 
       11 16627 3 1 29 GLN CD   C  84.876  -4.888 -17.546 1.00 . C C . 237 GLN CD   1 1 
       11 16628 3 1 29 GLN CG   C  85.629  -6.166 -17.171 1.00 . C C . 237 GLN CG   1 1 
       11 16629 3 1 29 GLN H    H  87.771  -6.646 -14.447 1.00 . C C . 237 GLN H    1 1 
       11 16630 3 1 29 GLN HA   H  87.566  -7.956 -17.094 1.00 . C C . 237 GLN HA   1 1 
       11 16631 3 1 29 GLN HB2  H  87.279  -5.028 -16.398 1.00 . C C . 237 GLN HB2  1 1 
       11 16632 3 1 29 GLN HB3  H  87.512  -5.619 -18.043 1.00 . C C . 237 GLN HB3  1 1 
       11 16633 3 1 29 GLN HE21 H  83.701  -5.797 -18.864 1.00 . C C . 237 GLN HE21 1 1 
       11 16634 3 1 29 GLN HE22 H  83.437  -4.130 -18.686 1.00 . C C . 237 GLN HE22 1 1 
       11 16635 3 1 29 GLN HG2  H  85.466  -6.916 -17.931 1.00 . C C . 237 GLN HG2  1 1 
       11 16636 3 1 29 GLN HG3  H  85.266  -6.529 -16.222 1.00 . C C . 237 GLN HG3  1 1 
       11 16637 3 1 29 GLN N    N  87.487  -7.302 -15.115 1.00 . C C . 237 GLN N    1 1 
       11 16638 3 1 29 GLN NE2  N  83.926  -4.943 -18.440 1.00 . C C . 237 GLN NE2  1 1 
       11 16639 3 1 29 GLN O    O  89.846  -6.293 -17.650 1.00 . C C . 237 GLN O    1 1 
       11 16640 3 1 29 GLN OE1  O  85.159  -3.814 -17.014 1.00 . C C . 237 GLN OE1  1 1 
       11 16641 3 1 30 ARG C    C  92.019  -5.752 -15.812 1.00 . C C . 238 ARG C    1 1 
       11 16642 3 1 30 ARG CA   C  91.615  -7.230 -15.720 1.00 . C C . 238 ARG CA   1 1 
       11 16643 3 1 30 ARG CB   C  92.198  -7.998 -16.912 1.00 . C C . 238 ARG CB   1 1 
       11 16644 3 1 30 ARG CD   C  94.261  -9.114 -17.775 1.00 . C C . 238 ARG CD   1 1 
       11 16645 3 1 30 ARG CG   C  93.716  -8.115 -16.754 1.00 . C C . 238 ARG CG   1 1 
       11 16646 3 1 30 ARG CZ   C  94.462  -9.285 -20.233 1.00 . C C . 238 ARG CZ   1 1 
       11 16647 3 1 30 ARG H    H  89.736  -7.827 -14.935 1.00 . C C . 238 ARG H    1 1 
       11 16648 3 1 30 ARG HA   H  92.019  -7.645 -14.808 1.00 . C C . 238 ARG HA   1 1 
       11 16649 3 1 30 ARG HB2  H  91.762  -8.987 -16.953 1.00 . C C . 238 ARG HB2  1 1 
       11 16650 3 1 30 ARG HB3  H  91.974  -7.468 -17.825 1.00 . C C . 238 ARG HB3  1 1 
       11 16651 3 1 30 ARG HD2  H  95.305  -9.299 -17.573 1.00 . C C . 238 ARG HD2  1 1 
       11 16652 3 1 30 ARG HD3  H  93.712 -10.041 -17.694 1.00 . C C . 238 ARG HD3  1 1 
       11 16653 3 1 30 ARG HE   H  93.754  -7.679 -19.254 1.00 . C C . 238 ARG HE   1 1 
       11 16654 3 1 30 ARG HG2  H  94.170  -7.149 -16.916 1.00 . C C . 238 ARG HG2  1 1 
       11 16655 3 1 30 ARG HG3  H  93.948  -8.460 -15.757 1.00 . C C . 238 ARG HG3  1 1 
       11 16656 3 1 30 ARG HH11 H  93.910  -7.833 -21.496 1.00 . C C . 238 ARG HH11 1 1 
       11 16657 3 1 30 ARG HH12 H  94.543  -9.266 -22.233 1.00 . C C . 238 ARG HH12 1 1 
       11 16658 3 1 30 ARG HH21 H  95.106 -10.914 -19.246 1.00 . C C . 238 ARG HH21 1 1 
       11 16659 3 1 30 ARG HH22 H  95.213 -10.998 -20.973 1.00 . C C . 238 ARG HH22 1 1 
       11 16660 3 1 30 ARG N    N  90.156  -7.366 -15.693 1.00 . C C . 238 ARG N    1 1 
       11 16661 3 1 30 ARG NE   N  94.119  -8.581 -19.137 1.00 . C C . 238 ARG NE   1 1 
       11 16662 3 1 30 ARG NH1  N  94.291  -8.754 -21.413 1.00 . C C . 238 ARG NH1  1 1 
       11 16663 3 1 30 ARG NH2  N  94.967 -10.496 -20.143 1.00 . C C . 238 ARG NH2  1 1 
       11 16664 3 1 30 ARG O    O  92.360  -5.190 -14.784 1.00 . C C . 238 ARG O    1 1 
       11 16665 3 1 30 ARG OXT  O  91.978  -5.204 -16.904 1.00 . C C . 238 ARG OXT  1 1 
       12 16666 1 1  1 GLY C    C  55.832  -0.060  15.955 1.00 . A A . 209 GLY C    1 1 
       12 16667 1 1  1 GLY CA   C  56.417  -0.697  17.217 1.00 . A A . 209 GLY CA   1 1 
       12 16668 1 1  1 GLY H1   H  56.760  -2.620  17.940 1.00 . A A . 209 GLY H1   1 1 
       12 16669 1 1  1 GLY H2   H  56.612  -2.531  16.251 1.00 . A A . 209 GLY H2   1 1 
       12 16670 1 1  1 GLY H3   H  55.233  -2.409  17.235 1.00 . A A . 209 GLY H3   1 1 
       12 16671 1 1  1 GLY HA2  H  55.905  -0.310  18.088 1.00 . A A . 209 GLY HA2  1 1 
       12 16672 1 1  1 GLY HA3  H  57.468  -0.460  17.284 1.00 . A A . 209 GLY HA3  1 1 
       12 16673 1 1  1 GLY N    N  56.243  -2.175  17.156 1.00 . A A . 209 GLY N    1 1 
       12 16674 1 1  1 GLY O    O  54.875  -0.569  15.364 1.00 . A A . 209 GLY O    1 1 
       12 16675 1 1  2 THR C    C  57.062   1.908  13.298 1.00 . A A . 210 THR C    1 1 
       12 16676 1 1  2 THR CA   C  55.941   1.780  14.338 1.00 . A A . 210 THR CA   1 1 
       12 16677 1 1  2 THR CB   C  55.406   3.176  14.713 1.00 . A A . 210 THR CB   1 1 
       12 16678 1 1  2 THR CG2  C  56.474   4.008  15.442 1.00 . A A . 210 THR CG2  1 1 
       12 16679 1 1  2 THR H    H  57.164   1.434  16.040 1.00 . A A . 210 THR H    1 1 
       12 16680 1 1  2 THR HA   H  55.134   1.212  13.897 1.00 . A A . 210 THR HA   1 1 
       12 16681 1 1  2 THR HB   H  54.548   3.063  15.358 1.00 . A A . 210 THR HB   1 1 
       12 16682 1 1  2 THR HG1  H  54.442   4.587  13.786 1.00 . A A . 210 THR HG1  1 1 
       12 16683 1 1  2 THR HG21 H  57.114   3.359  16.022 1.00 . A A . 210 THR HG21 1 1 
       12 16684 1 1  2 THR HG22 H  55.989   4.712  16.101 1.00 . A A . 210 THR HG22 1 1 
       12 16685 1 1  2 THR HG23 H  57.066   4.546  14.716 1.00 . A A . 210 THR HG23 1 1 
       12 16686 1 1  2 THR N    N  56.409   1.070  15.534 1.00 . A A . 210 THR N    1 1 
       12 16687 1 1  2 THR O    O  57.884   2.828  13.331 1.00 . A A . 210 THR O    1 1 
       12 16688 1 1  2 THR OG1  O  55.009   3.857  13.531 1.00 . A A . 210 THR OG1  1 1 
       12 16689 1 1  3 THR C    C  59.516   1.181  11.839 1.00 . A A . 211 THR C    1 1 
       12 16690 1 1  3 THR CA   C  58.104   0.941  11.290 1.00 . A A . 211 THR CA   1 1 
       12 16691 1 1  3 THR CB   C  57.766   2.004  10.233 1.00 . A A . 211 THR CB   1 1 
       12 16692 1 1  3 THR CG2  C  58.493   1.694   8.920 1.00 . A A . 211 THR CG2  1 1 
       12 16693 1 1  3 THR H    H  56.418   0.250  12.377 1.00 . A A . 211 THR H    1 1 
       12 16694 1 1  3 THR HA   H  58.089  -0.029  10.831 1.00 . A A . 211 THR HA   1 1 
       12 16695 1 1  3 THR HB   H  58.076   2.974  10.590 1.00 . A A . 211 THR HB   1 1 
       12 16696 1 1  3 THR HG1  H  56.087   1.108   9.828 1.00 . A A . 211 THR HG1  1 1 
       12 16697 1 1  3 THR HG21 H  58.112   2.337   8.140 1.00 . A A . 211 THR HG21 1 1 
       12 16698 1 1  3 THR HG22 H  58.324   0.662   8.651 1.00 . A A . 211 THR HG22 1 1 
       12 16699 1 1  3 THR HG23 H  59.551   1.867   9.042 1.00 . A A . 211 THR HG23 1 1 
       12 16700 1 1  3 THR N    N  57.094   0.960  12.356 1.00 . A A . 211 THR N    1 1 
       12 16701 1 1  3 THR O    O  60.397   1.726  11.165 1.00 . A A . 211 THR O    1 1 
       12 16702 1 1  3 THR OG1  O  56.364   2.010  10.007 1.00 . A A . 211 THR OG1  1 1 
       12 16703 1 1  4 VAL C    C  62.085  -0.062  13.089 1.00 . A A . 212 VAL C    1 1 
       12 16704 1 1  4 VAL CA   C  61.047   0.875  13.725 1.00 . A A . 212 VAL CA   1 1 
       12 16705 1 1  4 VAL CB   C  60.957   0.575  15.231 1.00 . A A . 212 VAL CB   1 1 
       12 16706 1 1  4 VAL CG1  C  60.109   1.646  15.919 1.00 . A A . 212 VAL CG1  1 1 
       12 16707 1 1  4 VAL CG2  C  60.330  -0.808  15.472 1.00 . A A . 212 VAL CG2  1 1 
       12 16708 1 1  4 VAL H    H  59.006   0.296  13.545 1.00 . A A . 212 VAL H    1 1 
       12 16709 1 1  4 VAL HA   H  61.386   1.893  13.600 1.00 . A A . 212 VAL HA   1 1 
       12 16710 1 1  4 VAL HB   H  61.954   0.591  15.651 1.00 . A A . 212 VAL HB   1 1 
       12 16711 1 1  4 VAL HG11 H  60.258   1.588  16.989 1.00 . A A . 212 VAL HG11 1 1 
       12 16712 1 1  4 VAL HG12 H  59.066   1.481  15.692 1.00 . A A . 212 VAL HG12 1 1 
       12 16713 1 1  4 VAL HG13 H  60.405   2.624  15.567 1.00 . A A . 212 VAL HG13 1 1 
       12 16714 1 1  4 VAL HG21 H  60.766  -1.525  14.794 1.00 . A A . 212 VAL HG21 1 1 
       12 16715 1 1  4 VAL HG22 H  59.264  -0.756  15.305 1.00 . A A . 212 VAL HG22 1 1 
       12 16716 1 1  4 VAL HG23 H  60.519  -1.115  16.490 1.00 . A A . 212 VAL HG23 1 1 
       12 16717 1 1  4 VAL N    N  59.738   0.740  13.073 1.00 . A A . 212 VAL N    1 1 
       12 16718 1 1  4 VAL O    O  63.289   0.216  13.097 1.00 . A A . 212 VAL O    1 1 
       12 16719 1 1  5 LEU C    C  63.177  -1.637  10.665 1.00 . A A . 213 LEU C    1 1 
       12 16720 1 1  5 LEU CA   C  62.505  -2.183  11.932 1.00 . A A . 213 LEU CA   1 1 
       12 16721 1 1  5 LEU CB   C  61.702  -3.445  11.577 1.00 . A A . 213 LEU CB   1 1 
       12 16722 1 1  5 LEU CD1  C  63.399  -5.141  12.340 1.00 . A A . 213 LEU CD1  1 1 
       12 16723 1 1  5 LEU CD2  C  61.826  -5.692  10.477 1.00 . A A . 213 LEU CD2  1 1 
       12 16724 1 1  5 LEU CG   C  62.645  -4.576  11.132 1.00 . A A . 213 LEU CG   1 1 
       12 16725 1 1  5 LEU H    H  60.658  -1.375  12.581 1.00 . A A . 213 LEU H    1 1 
       12 16726 1 1  5 LEU HA   H  63.272  -2.453  12.641 1.00 . A A . 213 LEU HA   1 1 
       12 16727 1 1  5 LEU HB2  H  61.142  -3.768  12.443 1.00 . A A . 213 LEU HB2  1 1 
       12 16728 1 1  5 LEU HB3  H  61.017  -3.216  10.774 1.00 . A A . 213 LEU HB3  1 1 
       12 16729 1 1  5 LEU HD11 H  62.702  -5.335  13.143 1.00 . A A . 213 LEU HD11 1 1 
       12 16730 1 1  5 LEU HD12 H  64.136  -4.426  12.670 1.00 . A A . 213 LEU HD12 1 1 
       12 16731 1 1  5 LEU HD13 H  63.890  -6.061  12.059 1.00 . A A . 213 LEU HD13 1 1 
       12 16732 1 1  5 LEU HD21 H  61.287  -6.239  11.237 1.00 . A A . 213 LEU HD21 1 1 
       12 16733 1 1  5 LEU HD22 H  62.489  -6.366   9.953 1.00 . A A . 213 LEU HD22 1 1 
       12 16734 1 1  5 LEU HD23 H  61.124  -5.263   9.778 1.00 . A A . 213 LEU HD23 1 1 
       12 16735 1 1  5 LEU HG   H  63.356  -4.186  10.417 1.00 . A A . 213 LEU HG   1 1 
       12 16736 1 1  5 LEU N    N  61.620  -1.195  12.549 1.00 . A A . 213 LEU N    1 1 
       12 16737 1 1  5 LEU O    O  64.363  -1.886  10.422 1.00 . A A . 213 LEU O    1 1 
       12 16738 1 1  6 LEU C    C  64.286   0.428   8.848 1.00 . A A . 214 LEU C    1 1 
       12 16739 1 1  6 LEU CA   C  62.974  -0.359   8.591 1.00 . A A . 214 LEU CA   1 1 
       12 16740 1 1  6 LEU CB   C  61.936   0.529   7.873 1.00 . A A . 214 LEU CB   1 1 
       12 16741 1 1  6 LEU CD1  C  61.782  -0.780   5.733 1.00 . A A . 214 LEU CD1  1 1 
       12 16742 1 1  6 LEU CD2  C  61.409   1.692   5.715 1.00 . A A . 214 LEU CD2  1 1 
       12 16743 1 1  6 LEU CG   C  62.208   0.554   6.359 1.00 . A A . 214 LEU CG   1 1 
       12 16744 1 1  6 LEU H    H  61.481  -0.739  10.058 1.00 . A A . 214 LEU H    1 1 
       12 16745 1 1  6 LEU HA   H  63.207  -1.195   7.948 1.00 . A A . 214 LEU HA   1 1 
       12 16746 1 1  6 LEU HB2  H  60.947   0.134   8.049 1.00 . A A . 214 LEU HB2  1 1 
       12 16747 1 1  6 LEU HB3  H  61.988   1.531   8.254 1.00 . A A . 214 LEU HB3  1 1 
       12 16748 1 1  6 LEU HD11 H  61.739  -0.678   4.659 1.00 . A A . 214 LEU HD11 1 1 
       12 16749 1 1  6 LEU HD12 H  60.809  -1.059   6.109 1.00 . A A . 214 LEU HD12 1 1 
       12 16750 1 1  6 LEU HD13 H  62.501  -1.543   5.993 1.00 . A A . 214 LEU HD13 1 1 
       12 16751 1 1  6 LEU HD21 H  60.363   1.427   5.688 1.00 . A A . 214 LEU HD21 1 1 
       12 16752 1 1  6 LEU HD22 H  61.764   1.858   4.710 1.00 . A A . 214 LEU HD22 1 1 
       12 16753 1 1  6 LEU HD23 H  61.537   2.594   6.296 1.00 . A A . 214 LEU HD23 1 1 
       12 16754 1 1  6 LEU HG   H  63.264   0.710   6.187 1.00 . A A . 214 LEU HG   1 1 
       12 16755 1 1  6 LEU N    N  62.423  -0.902   9.837 1.00 . A A . 214 LEU N    1 1 
       12 16756 1 1  6 LEU O    O  65.312   0.090   8.255 1.00 . A A . 214 LEU O    1 1 
       12 16757 1 1  7 PRO C    C  66.654   1.412  10.649 1.00 . A A . 215 PRO C    1 1 
       12 16758 1 1  7 PRO CA   C  65.558   2.243   9.974 1.00 . A A . 215 PRO CA   1 1 
       12 16759 1 1  7 PRO CB   C  65.104   3.385  10.889 1.00 . A A . 215 PRO CB   1 1 
       12 16760 1 1  7 PRO CD   C  63.174   2.005  10.494 1.00 . A A . 215 PRO CD   1 1 
       12 16761 1 1  7 PRO CG   C  63.856   2.890  11.531 1.00 . A A . 215 PRO CG   1 1 
       12 16762 1 1  7 PRO HA   H  65.939   2.648   9.054 1.00 . A A . 215 PRO HA   1 1 
       12 16763 1 1  7 PRO HB2  H  65.858   3.592  11.636 1.00 . A A . 215 PRO HB2  1 1 
       12 16764 1 1  7 PRO HB3  H  64.894   4.269  10.308 1.00 . A A . 215 PRO HB3  1 1 
       12 16765 1 1  7 PRO HD2  H  62.626   1.212  10.979 1.00 . A A . 215 PRO HD2  1 1 
       12 16766 1 1  7 PRO HD3  H  62.525   2.596   9.871 1.00 . A A . 215 PRO HD3  1 1 
       12 16767 1 1  7 PRO HG2  H  64.097   2.317  12.417 1.00 . A A . 215 PRO HG2  1 1 
       12 16768 1 1  7 PRO HG3  H  63.213   3.718  11.783 1.00 . A A . 215 PRO HG3  1 1 
       12 16769 1 1  7 PRO N    N  64.303   1.462   9.697 1.00 . A A . 215 PRO N    1 1 
       12 16770 1 1  7 PRO O    O  67.850   1.661  10.473 1.00 . A A . 215 PRO O    1 1 
       12 16771 1 1  8 LEU C    C  67.971  -1.325  11.276 1.00 . A A . 216 LEU C    1 1 
       12 16772 1 1  8 LEU CA   C  67.199  -0.390  12.205 1.00 . A A . 216 LEU CA   1 1 
       12 16773 1 1  8 LEU CB   C  66.455  -1.227  13.254 1.00 . A A . 216 LEU CB   1 1 
       12 16774 1 1  8 LEU CD1  C  67.592  -0.409  15.340 1.00 . A A . 216 LEU CD1  1 1 
       12 16775 1 1  8 LEU CD2  C  66.796  -2.774  15.202 1.00 . A A . 216 LEU CD2  1 1 
       12 16776 1 1  8 LEU CG   C  67.399  -1.610  14.406 1.00 . A A . 216 LEU CG   1 1 
       12 16777 1 1  8 LEU H    H  65.286   0.303  11.605 1.00 . A A . 216 LEU H    1 1 
       12 16778 1 1  8 LEU HA   H  67.906   0.257  12.702 1.00 . A A . 216 LEU HA   1 1 
       12 16779 1 1  8 LEU HB2  H  65.625  -0.655  13.638 1.00 . A A . 216 LEU HB2  1 1 
       12 16780 1 1  8 LEU HB3  H  66.079  -2.126  12.786 1.00 . A A . 216 LEU HB3  1 1 
       12 16781 1 1  8 LEU HD11 H  68.428  -0.595  15.998 1.00 . A A . 216 LEU HD11 1 1 
       12 16782 1 1  8 LEU HD12 H  66.698  -0.260  15.928 1.00 . A A . 216 LEU HD12 1 1 
       12 16783 1 1  8 LEU HD13 H  67.786   0.478  14.754 1.00 . A A . 216 LEU HD13 1 1 
       12 16784 1 1  8 LEU HD21 H  67.479  -3.066  15.986 1.00 . A A . 216 LEU HD21 1 1 
       12 16785 1 1  8 LEU HD22 H  66.626  -3.611  14.542 1.00 . A A . 216 LEU HD22 1 1 
       12 16786 1 1  8 LEU HD23 H  65.857  -2.464  15.639 1.00 . A A . 216 LEU HD23 1 1 
       12 16787 1 1  8 LEU HG   H  68.357  -1.907  14.004 1.00 . A A . 216 LEU HG   1 1 
       12 16788 1 1  8 LEU N    N  66.247   0.442  11.470 1.00 . A A . 216 LEU N    1 1 
       12 16789 1 1  8 LEU O    O  69.191  -1.475  11.397 1.00 . A A . 216 LEU O    1 1 
       12 16790 1 1  9 VAL C    C  68.874  -2.178   8.476 1.00 . A A . 217 VAL C    1 1 
       12 16791 1 1  9 VAL CA   C  67.903  -2.906   9.426 1.00 . A A . 217 VAL CA   1 1 
       12 16792 1 1  9 VAL CB   C  66.846  -3.714   8.643 1.00 . A A . 217 VAL CB   1 1 
       12 16793 1 1  9 VAL CG1  C  66.026  -2.803   7.732 1.00 . A A . 217 VAL CG1  1 1 
       12 16794 1 1  9 VAL CG2  C  67.534  -4.796   7.802 1.00 . A A . 217 VAL CG2  1 1 
       12 16795 1 1  9 VAL H    H  66.293  -1.834  10.301 1.00 . A A . 217 VAL H    1 1 
       12 16796 1 1  9 VAL HA   H  68.483  -3.602  10.015 1.00 . A A . 217 VAL HA   1 1 
       12 16797 1 1  9 VAL HB   H  66.179  -4.188   9.350 1.00 . A A . 217 VAL HB   1 1 
       12 16798 1 1  9 VAL HG11 H  65.428  -2.147   8.339 1.00 . A A . 217 VAL HG11 1 1 
       12 16799 1 1  9 VAL HG12 H  65.380  -3.405   7.108 1.00 . A A . 217 VAL HG12 1 1 
       12 16800 1 1  9 VAL HG13 H  66.688  -2.221   7.108 1.00 . A A . 217 VAL HG13 1 1 
       12 16801 1 1  9 VAL HG21 H  66.789  -5.460   7.389 1.00 . A A . 217 VAL HG21 1 1 
       12 16802 1 1  9 VAL HG22 H  68.212  -5.360   8.425 1.00 . A A . 217 VAL HG22 1 1 
       12 16803 1 1  9 VAL HG23 H  68.087  -4.331   6.998 1.00 . A A . 217 VAL HG23 1 1 
       12 16804 1 1  9 VAL N    N  67.262  -1.975  10.351 1.00 . A A . 217 VAL N    1 1 
       12 16805 1 1  9 VAL O    O  69.936  -2.715   8.143 1.00 . A A . 217 VAL O    1 1 
       12 16806 1 1 10 ILE C    C  70.685   0.228   7.874 1.00 . A A . 218 ILE C    1 1 
       12 16807 1 1 10 ILE CA   C  69.411  -0.209   7.144 1.00 . A A . 218 ILE CA   1 1 
       12 16808 1 1 10 ILE CB   C  68.682   1.005   6.561 1.00 . A A . 218 ILE CB   1 1 
       12 16809 1 1 10 ILE CD1  C  67.575   3.215   7.094 1.00 . A A . 218 ILE CD1  1 1 
       12 16810 1 1 10 ILE CG1  C  68.056   1.875   7.671 1.00 . A A . 218 ILE CG1  1 1 
       12 16811 1 1 10 ILE CG2  C  67.593   0.522   5.592 1.00 . A A . 218 ILE CG2  1 1 
       12 16812 1 1 10 ILE H    H  67.696  -0.522   8.309 1.00 . A A . 218 ILE H    1 1 
       12 16813 1 1 10 ILE HA   H  69.695  -0.861   6.335 1.00 . A A . 218 ILE HA   1 1 
       12 16814 1 1 10 ILE HB   H  69.388   1.581   6.028 1.00 . A A . 218 ILE HB   1 1 
       12 16815 1 1 10 ILE HD11 H  68.324   3.608   6.421 1.00 . A A . 218 ILE HD11 1 1 
       12 16816 1 1 10 ILE HD12 H  67.412   3.915   7.899 1.00 . A A . 218 ILE HD12 1 1 
       12 16817 1 1 10 ILE HD13 H  66.651   3.064   6.556 1.00 . A A . 218 ILE HD13 1 1 
       12 16818 1 1 10 ILE HG12 H  67.223   1.350   8.105 1.00 . A A . 218 ILE HG12 1 1 
       12 16819 1 1 10 ILE HG13 H  68.793   2.067   8.431 1.00 . A A . 218 ILE HG13 1 1 
       12 16820 1 1 10 ILE HG21 H  67.014  -0.260   6.063 1.00 . A A . 218 ILE HG21 1 1 
       12 16821 1 1 10 ILE HG22 H  68.054   0.137   4.694 1.00 . A A . 218 ILE HG22 1 1 
       12 16822 1 1 10 ILE HG23 H  66.944   1.347   5.338 1.00 . A A . 218 ILE HG23 1 1 
       12 16823 1 1 10 ILE N    N  68.537  -0.948   8.034 1.00 . A A . 218 ILE N    1 1 
       12 16824 1 1 10 ILE O    O  71.784   0.202   7.314 1.00 . A A . 218 ILE O    1 1 
       12 16825 1 1 11 PHE C    C  72.594  -0.144  10.256 1.00 . A A . 219 PHE C    1 1 
       12 16826 1 1 11 PHE CA   C  71.684   1.049   9.949 1.00 . A A . 219 PHE CA   1 1 
       12 16827 1 1 11 PHE CB   C  71.200   1.663  11.267 1.00 . A A . 219 PHE CB   1 1 
       12 16828 1 1 11 PHE CD1  C  73.241   1.735  12.750 1.00 . A A . 219 PHE CD1  1 1 
       12 16829 1 1 11 PHE CD2  C  72.480   3.787  11.705 1.00 . A A . 219 PHE CD2  1 1 
       12 16830 1 1 11 PHE CE1  C  74.294   2.432  13.355 1.00 . A A . 219 PHE CE1  1 1 
       12 16831 1 1 11 PHE CE2  C  73.533   4.484  12.311 1.00 . A A . 219 PHE CE2  1 1 
       12 16832 1 1 11 PHE CG   C  72.336   2.413  11.925 1.00 . A A . 219 PHE CG   1 1 
       12 16833 1 1 11 PHE CZ   C  74.439   3.807  13.135 1.00 . A A . 219 PHE CZ   1 1 
       12 16834 1 1 11 PHE H    H  69.648   0.617   9.544 1.00 . A A . 219 PHE H    1 1 
       12 16835 1 1 11 PHE HA   H  72.244   1.788   9.399 1.00 . A A . 219 PHE HA   1 1 
       12 16836 1 1 11 PHE HB2  H  70.386   2.345  11.067 1.00 . A A . 219 PHE HB2  1 1 
       12 16837 1 1 11 PHE HB3  H  70.859   0.878  11.925 1.00 . A A . 219 PHE HB3  1 1 
       12 16838 1 1 11 PHE HD1  H  73.127   0.674  12.920 1.00 . A A . 219 PHE HD1  1 1 
       12 16839 1 1 11 PHE HD2  H  71.781   4.310  11.069 1.00 . A A . 219 PHE HD2  1 1 
       12 16840 1 1 11 PHE HE1  H  74.992   1.910  13.991 1.00 . A A . 219 PHE HE1  1 1 
       12 16841 1 1 11 PHE HE2  H  73.646   5.545  12.141 1.00 . A A . 219 PHE HE2  1 1 
       12 16842 1 1 11 PHE HZ   H  75.251   4.345  13.601 1.00 . A A . 219 PHE HZ   1 1 
       12 16843 1 1 11 PHE N    N  70.542   0.622   9.142 1.00 . A A . 219 PHE N    1 1 
       12 16844 1 1 11 PHE O    O  73.824  -0.043  10.224 1.00 . A A . 219 PHE O    1 1 
       12 16845 1 1 12 PHE C    C  73.633  -2.909   9.698 1.00 . A A . 220 PHE C    1 1 
       12 16846 1 1 12 PHE CA   C  72.723  -2.516  10.870 1.00 . A A . 220 PHE CA   1 1 
       12 16847 1 1 12 PHE CB   C  71.737  -3.671  11.172 1.00 . A A . 220 PHE CB   1 1 
       12 16848 1 1 12 PHE CD1  C  70.953  -3.291  13.546 1.00 . A A . 220 PHE CD1  1 1 
       12 16849 1 1 12 PHE CD2  C  72.539  -5.073  13.114 1.00 . A A . 220 PHE CD2  1 1 
       12 16850 1 1 12 PHE CE1  C  70.960  -3.616  14.909 1.00 . A A . 220 PHE CE1  1 1 
       12 16851 1 1 12 PHE CE2  C  72.547  -5.398  14.475 1.00 . A A . 220 PHE CE2  1 1 
       12 16852 1 1 12 PHE CG   C  71.744  -4.019  12.649 1.00 . A A . 220 PHE CG   1 1 
       12 16853 1 1 12 PHE CZ   C  71.758  -4.670  15.373 1.00 . A A . 220 PHE CZ   1 1 
       12 16854 1 1 12 PHE H    H  70.999  -1.316  10.565 1.00 . A A . 220 PHE H    1 1 
       12 16855 1 1 12 PHE HA   H  73.343  -2.328  11.736 1.00 . A A . 220 PHE HA   1 1 
       12 16856 1 1 12 PHE HB2  H  70.740  -3.368  10.888 1.00 . A A . 220 PHE HB2  1 1 
       12 16857 1 1 12 PHE HB3  H  72.014  -4.547  10.600 1.00 . A A . 220 PHE HB3  1 1 
       12 16858 1 1 12 PHE HD1  H  70.338  -2.479  13.189 1.00 . A A . 220 PHE HD1  1 1 
       12 16859 1 1 12 PHE HD2  H  73.148  -5.636  12.421 1.00 . A A . 220 PHE HD2  1 1 
       12 16860 1 1 12 PHE HE1  H  70.351  -3.055  15.601 1.00 . A A . 220 PHE HE1  1 1 
       12 16861 1 1 12 PHE HE2  H  73.161  -6.210  14.833 1.00 . A A . 220 PHE HE2  1 1 
       12 16862 1 1 12 PHE HZ   H  71.763  -4.920  16.423 1.00 . A A . 220 PHE HZ   1 1 
       12 16863 1 1 12 PHE N    N  71.978  -1.293  10.556 1.00 . A A . 220 PHE N    1 1 
       12 16864 1 1 12 PHE O    O  74.756  -3.383   9.895 1.00 . A A . 220 PHE O    1 1 
       12 16865 1 1 13 GLY C    C  75.161  -2.106   7.179 1.00 . A A . 221 GLY C    1 1 
       12 16866 1 1 13 GLY CA   C  73.940  -3.024   7.274 1.00 . A A . 221 GLY CA   1 1 
       12 16867 1 1 13 GLY H    H  72.260  -2.308   8.358 1.00 . A A . 221 GLY H    1 1 
       12 16868 1 1 13 GLY HA2  H  74.268  -4.052   7.331 1.00 . A A . 221 GLY HA2  1 1 
       12 16869 1 1 13 GLY HA3  H  73.329  -2.892   6.396 1.00 . A A . 221 GLY HA3  1 1 
       12 16870 1 1 13 GLY N    N  73.153  -2.701   8.467 1.00 . A A . 221 GLY N    1 1 
       12 16871 1 1 13 GLY O    O  76.233  -2.494   6.711 1.00 . A A . 221 GLY O    1 1 
       12 16872 1 1 14 LEU C    C  77.261  -0.328   8.412 1.00 . A A . 222 LEU C    1 1 
       12 16873 1 1 14 LEU CA   C  76.042   0.138   7.614 1.00 . A A . 222 LEU CA   1 1 
       12 16874 1 1 14 LEU CB   C  75.515   1.428   8.246 1.00 . A A . 222 LEU CB   1 1 
       12 16875 1 1 14 LEU CD1  C  75.876   3.010   6.334 1.00 . A A . 222 LEU CD1  1 1 
       12 16876 1 1 14 LEU CD2  C  76.103   3.816   8.703 1.00 . A A . 222 LEU CD2  1 1 
       12 16877 1 1 14 LEU CG   C  76.327   2.633   7.753 1.00 . A A . 222 LEU CG   1 1 
       12 16878 1 1 14 LEU H    H  74.108  -0.615   7.993 1.00 . A A . 222 LEU H    1 1 
       12 16879 1 1 14 LEU HA   H  76.332   0.331   6.593 1.00 . A A . 222 LEU HA   1 1 
       12 16880 1 1 14 LEU HB2  H  74.475   1.557   7.979 1.00 . A A . 222 LEU HB2  1 1 
       12 16881 1 1 14 LEU HB3  H  75.600   1.353   9.322 1.00 . A A . 222 LEU HB3  1 1 
       12 16882 1 1 14 LEU HD11 H  76.180   4.022   6.114 1.00 . A A . 222 LEU HD11 1 1 
       12 16883 1 1 14 LEU HD12 H  74.799   2.934   6.262 1.00 . A A . 222 LEU HD12 1 1 
       12 16884 1 1 14 LEU HD13 H  76.330   2.336   5.623 1.00 . A A . 222 LEU HD13 1 1 
       12 16885 1 1 14 LEU HD21 H  75.107   4.206   8.563 1.00 . A A . 222 LEU HD21 1 1 
       12 16886 1 1 14 LEU HD22 H  76.827   4.590   8.491 1.00 . A A . 222 LEU HD22 1 1 
       12 16887 1 1 14 LEU HD23 H  76.220   3.481   9.723 1.00 . A A . 222 LEU HD23 1 1 
       12 16888 1 1 14 LEU HG   H  77.379   2.377   7.737 1.00 . A A . 222 LEU HG   1 1 
       12 16889 1 1 14 LEU N    N  74.985  -0.865   7.633 1.00 . A A . 222 LEU N    1 1 
       12 16890 1 1 14 LEU O    O  78.409  -0.061   8.042 1.00 . A A . 222 LEU O    1 1 
       12 16891 1 1 15 ALA C    C  78.988  -2.490   9.620 1.00 . A A . 223 ALA C    1 1 
       12 16892 1 1 15 ALA CA   C  78.098  -1.505  10.382 1.00 . A A . 223 ALA CA   1 1 
       12 16893 1 1 15 ALA CB   C  77.526  -2.202  11.619 1.00 . A A . 223 ALA CB   1 1 
       12 16894 1 1 15 ALA H    H  76.084  -1.199   9.786 1.00 . A A . 223 ALA H    1 1 
       12 16895 1 1 15 ALA HA   H  78.696  -0.662  10.697 1.00 . A A . 223 ALA HA   1 1 
       12 16896 1 1 15 ALA HB1  H  78.338  -2.573  12.227 1.00 . A A . 223 ALA HB1  1 1 
       12 16897 1 1 15 ALA HB2  H  76.901  -3.026  11.311 1.00 . A A . 223 ALA HB2  1 1 
       12 16898 1 1 15 ALA HB3  H  76.940  -1.499  12.191 1.00 . A A . 223 ALA HB3  1 1 
       12 16899 1 1 15 ALA N    N  77.015  -1.020   9.529 1.00 . A A . 223 ALA N    1 1 
       12 16900 1 1 15 ALA O    O  80.216  -2.481   9.760 1.00 . A A . 223 ALA O    1 1 
       12 16901 1 1 16 LEU C    C  79.986  -3.625   6.977 1.00 . A A . 224 LEU C    1 1 
       12 16902 1 1 16 LEU CA   C  79.101  -4.323   8.016 1.00 . A A . 224 LEU CA   1 1 
       12 16903 1 1 16 LEU CB   C  78.099  -5.248   7.307 1.00 . A A . 224 LEU CB   1 1 
       12 16904 1 1 16 LEU CD1  C  76.734  -6.101   9.249 1.00 . A A . 224 LEU CD1  1 1 
       12 16905 1 1 16 LEU CD2  C  77.224  -7.609   7.310 1.00 . A A . 224 LEU CD2  1 1 
       12 16906 1 1 16 LEU CG   C  77.776  -6.476   8.186 1.00 . A A . 224 LEU CG   1 1 
       12 16907 1 1 16 LEU H    H  77.398  -3.314   8.711 1.00 . A A . 224 LEU H    1 1 
       12 16908 1 1 16 LEU HA   H  79.729  -4.908   8.674 1.00 . A A . 224 LEU HA   1 1 
       12 16909 1 1 16 LEU HB2  H  77.190  -4.697   7.110 1.00 . A A . 224 LEU HB2  1 1 
       12 16910 1 1 16 LEU HB3  H  78.520  -5.570   6.378 1.00 . A A . 224 LEU HB3  1 1 
       12 16911 1 1 16 LEU HD11 H  75.754  -6.046   8.795 1.00 . A A . 224 LEU HD11 1 1 
       12 16912 1 1 16 LEU HD12 H  76.985  -5.141   9.678 1.00 . A A . 224 LEU HD12 1 1 
       12 16913 1 1 16 LEU HD13 H  76.728  -6.850  10.028 1.00 . A A . 224 LEU HD13 1 1 
       12 16914 1 1 16 LEU HD21 H  77.248  -8.536   7.864 1.00 . A A . 224 LEU HD21 1 1 
       12 16915 1 1 16 LEU HD22 H  77.830  -7.706   6.422 1.00 . A A . 224 LEU HD22 1 1 
       12 16916 1 1 16 LEU HD23 H  76.204  -7.386   7.027 1.00 . A A . 224 LEU HD23 1 1 
       12 16917 1 1 16 LEU HG   H  78.679  -6.812   8.677 1.00 . A A . 224 LEU HG   1 1 
       12 16918 1 1 16 LEU N    N  78.369  -3.345   8.799 1.00 . A A . 224 LEU N    1 1 
       12 16919 1 1 16 LEU O    O  81.122  -4.037   6.721 1.00 . A A . 224 LEU O    1 1 
       12 16920 1 1 17 LEU C    C  81.501  -1.244   5.953 1.00 . A A . 225 LEU C    1 1 
       12 16921 1 1 17 LEU CA   C  80.205  -1.799   5.360 1.00 . A A . 225 LEU CA   1 1 
       12 16922 1 1 17 LEU CB   C  79.345  -0.640   4.835 1.00 . A A . 225 LEU CB   1 1 
       12 16923 1 1 17 LEU CD1  C  79.889  -0.890   2.392 1.00 . A A . 225 LEU CD1  1 1 
       12 16924 1 1 17 LEU CD2  C  79.347   1.360   3.328 1.00 . A A . 225 LEU CD2  1 1 
       12 16925 1 1 17 LEU CG   C  80.022   0.016   3.620 1.00 . A A . 225 LEU CG   1 1 
       12 16926 1 1 17 LEU H    H  78.557  -2.267   6.610 1.00 . A A . 225 LEU H    1 1 
       12 16927 1 1 17 LEU HA   H  80.450  -2.455   4.541 1.00 . A A . 225 LEU HA   1 1 
       12 16928 1 1 17 LEU HB2  H  78.376  -1.017   4.544 1.00 . A A . 225 LEU HB2  1 1 
       12 16929 1 1 17 LEU HB3  H  79.224   0.095   5.616 1.00 . A A . 225 LEU HB3  1 1 
       12 16930 1 1 17 LEU HD11 H  78.864  -1.216   2.291 1.00 . A A . 225 LEU HD11 1 1 
       12 16931 1 1 17 LEU HD12 H  80.530  -1.753   2.509 1.00 . A A . 225 LEU HD12 1 1 
       12 16932 1 1 17 LEU HD13 H  80.182  -0.343   1.508 1.00 . A A . 225 LEU HD13 1 1 
       12 16933 1 1 17 LEU HD21 H  78.298   1.199   3.127 1.00 . A A . 225 LEU HD21 1 1 
       12 16934 1 1 17 LEU HD22 H  79.813   1.818   2.470 1.00 . A A . 225 LEU HD22 1 1 
       12 16935 1 1 17 LEU HD23 H  79.454   2.009   4.185 1.00 . A A . 225 LEU HD23 1 1 
       12 16936 1 1 17 LEU HG   H  81.067   0.178   3.837 1.00 . A A . 225 LEU HG   1 1 
       12 16937 1 1 17 LEU N    N  79.463  -2.555   6.371 1.00 . A A . 225 LEU N    1 1 
       12 16938 1 1 17 LEU O    O  82.552  -1.240   5.303 1.00 . A A . 225 LEU O    1 1 
       12 16939 1 1 18 SER C    C  83.720  -1.266   7.939 1.00 . A A . 226 SER C    1 1 
       12 16940 1 1 18 SER CA   C  82.605  -0.220   7.872 1.00 . A A . 226 SER CA   1 1 
       12 16941 1 1 18 SER CB   C  82.244   0.218   9.291 1.00 . A A . 226 SER CB   1 1 
       12 16942 1 1 18 SER H    H  80.575  -0.800   7.676 1.00 . A A . 226 SER H    1 1 
       12 16943 1 1 18 SER HA   H  82.958   0.637   7.318 1.00 . A A . 226 SER HA   1 1 
       12 16944 1 1 18 SER HB2  H  81.909  -0.633   9.859 1.00 . A A . 226 SER HB2  1 1 
       12 16945 1 1 18 SER HB3  H  83.120   0.643   9.768 1.00 . A A . 226 SER HB3  1 1 
       12 16946 1 1 18 SER HG   H  80.865   1.307  10.125 1.00 . A A . 226 SER HG   1 1 
       12 16947 1 1 18 SER N    N  81.432  -0.772   7.199 1.00 . A A . 226 SER N    1 1 
       12 16948 1 1 18 SER O    O  84.896  -0.964   7.722 1.00 . A A . 226 SER O    1 1 
       12 16949 1 1 18 SER OG   O  81.204   1.185   9.236 1.00 . A A . 226 SER OG   1 1 
       12 16950 1 1 19 LEU C    C  84.963  -3.870   6.969 1.00 . A A . 227 LEU C    1 1 
       12 16951 1 1 19 LEU CA   C  84.308  -3.611   8.331 1.00 . A A . 227 LEU CA   1 1 
       12 16952 1 1 19 LEU CB   C  83.604  -4.895   8.807 1.00 . A A . 227 LEU CB   1 1 
       12 16953 1 1 19 LEU CD1  C  82.564  -5.994  10.812 1.00 . A A . 227 LEU CD1  1 1 
       12 16954 1 1 19 LEU CD2  C  84.998  -5.430  10.827 1.00 . A A . 227 LEU CD2  1 1 
       12 16955 1 1 19 LEU CG   C  83.614  -4.981  10.346 1.00 . A A . 227 LEU CG   1 1 
       12 16956 1 1 19 LEU H    H  82.393  -2.697   8.392 1.00 . A A . 227 LEU H    1 1 
       12 16957 1 1 19 LEU HA   H  85.078  -3.341   9.038 1.00 . A A . 227 LEU HA   1 1 
       12 16958 1 1 19 LEU HB2  H  82.581  -4.885   8.455 1.00 . A A . 227 LEU HB2  1 1 
       12 16959 1 1 19 LEU HB3  H  84.111  -5.758   8.397 1.00 . A A . 227 LEU HB3  1 1 
       12 16960 1 1 19 LEU HD11 H  81.576  -5.603  10.616 1.00 . A A . 227 LEU HD11 1 1 
       12 16961 1 1 19 LEU HD12 H  82.679  -6.168  11.871 1.00 . A A . 227 LEU HD12 1 1 
       12 16962 1 1 19 LEU HD13 H  82.697  -6.922  10.276 1.00 . A A . 227 LEU HD13 1 1 
       12 16963 1 1 19 LEU HD21 H  85.761  -4.869  10.307 1.00 . A A . 227 LEU HD21 1 1 
       12 16964 1 1 19 LEU HD22 H  85.127  -6.484  10.623 1.00 . A A . 227 LEU HD22 1 1 
       12 16965 1 1 19 LEU HD23 H  85.084  -5.257  11.888 1.00 . A A . 227 LEU HD23 1 1 
       12 16966 1 1 19 LEU HG   H  83.385  -4.011  10.764 1.00 . A A . 227 LEU HG   1 1 
       12 16967 1 1 19 LEU N    N  83.343  -2.512   8.237 1.00 . A A . 227 LEU N    1 1 
       12 16968 1 1 19 LEU O    O  86.179  -4.065   6.870 1.00 . A A . 227 LEU O    1 1 
       12 16969 1 1 20 LEU C    C  85.579  -2.955   4.114 1.00 . A A . 228 LEU C    1 1 
       12 16970 1 1 20 LEU CA   C  84.663  -4.104   4.552 1.00 . A A . 228 LEU CA   1 1 
       12 16971 1 1 20 LEU CB   C  83.500  -4.247   3.549 1.00 . A A . 228 LEU CB   1 1 
       12 16972 1 1 20 LEU CD1  C  82.240  -6.098   4.686 1.00 . A A . 228 LEU CD1  1 1 
       12 16973 1 1 20 LEU CD2  C  82.197  -5.912   2.192 1.00 . A A . 228 LEU CD2  1 1 
       12 16974 1 1 20 LEU CG   C  83.055  -5.716   3.448 1.00 . A A . 228 LEU CG   1 1 
       12 16975 1 1 20 LEU H    H  83.194  -3.708   6.033 1.00 . A A . 228 LEU H    1 1 
       12 16976 1 1 20 LEU HA   H  85.242  -5.015   4.557 1.00 . A A . 228 LEU HA   1 1 
       12 16977 1 1 20 LEU HB2  H  82.664  -3.646   3.880 1.00 . A A . 228 LEU HB2  1 1 
       12 16978 1 1 20 LEU HB3  H  83.822  -3.904   2.576 1.00 . A A . 228 LEU HB3  1 1 
       12 16979 1 1 20 LEU HD11 H  81.766  -7.054   4.524 1.00 . A A . 228 LEU HD11 1 1 
       12 16980 1 1 20 LEU HD12 H  81.485  -5.348   4.865 1.00 . A A . 228 LEU HD12 1 1 
       12 16981 1 1 20 LEU HD13 H  82.896  -6.162   5.543 1.00 . A A . 228 LEU HD13 1 1 
       12 16982 1 1 20 LEU HD21 H  82.108  -6.966   1.977 1.00 . A A . 228 LEU HD21 1 1 
       12 16983 1 1 20 LEU HD22 H  82.664  -5.412   1.355 1.00 . A A . 228 LEU HD22 1 1 
       12 16984 1 1 20 LEU HD23 H  81.214  -5.494   2.357 1.00 . A A . 228 LEU HD23 1 1 
       12 16985 1 1 20 LEU HG   H  83.930  -6.349   3.388 1.00 . A A . 228 LEU HG   1 1 
       12 16986 1 1 20 LEU N    N  84.152  -3.869   5.904 1.00 . A A . 228 LEU N    1 1 
       12 16987 1 1 20 LEU O    O  86.597  -3.169   3.449 1.00 . A A . 228 LEU O    1 1 
       12 16988 1 1 21 PHE C    C  87.437  -0.666   4.687 1.00 . A A . 229 PHE C    1 1 
       12 16989 1 1 21 PHE CA   C  86.014  -0.548   4.124 1.00 . A A . 229 PHE CA   1 1 
       12 16990 1 1 21 PHE CB   C  85.355   0.723   4.669 1.00 . A A . 229 PHE CB   1 1 
       12 16991 1 1 21 PHE CD1  C  85.614   2.340   2.751 1.00 . A A . 229 PHE CD1  1 1 
       12 16992 1 1 21 PHE CD2  C  86.966   2.668   4.738 1.00 . A A . 229 PHE CD2  1 1 
       12 16993 1 1 21 PHE CE1  C  86.205   3.466   2.164 1.00 . A A . 229 PHE CE1  1 1 
       12 16994 1 1 21 PHE CE2  C  87.557   3.793   4.150 1.00 . A A . 229 PHE CE2  1 1 
       12 16995 1 1 21 PHE CG   C  85.995   1.940   4.038 1.00 . A A . 229 PHE CG   1 1 
       12 16996 1 1 21 PHE CZ   C  87.176   4.192   2.863 1.00 . A A . 229 PHE CZ   1 1 
       12 16997 1 1 21 PHE H    H  84.399  -1.600   5.015 1.00 . A A . 229 PHE H    1 1 
       12 16998 1 1 21 PHE HA   H  86.067  -0.481   3.048 1.00 . A A . 229 PHE HA   1 1 
       12 16999 1 1 21 PHE HB2  H  84.300   0.709   4.432 1.00 . A A . 229 PHE HB2  1 1 
       12 17000 1 1 21 PHE HB3  H  85.480   0.764   5.740 1.00 . A A . 229 PHE HB3  1 1 
       12 17001 1 1 21 PHE HD1  H  84.865   1.779   2.211 1.00 . A A . 229 PHE HD1  1 1 
       12 17002 1 1 21 PHE HD2  H  87.261   2.360   5.730 1.00 . A A . 229 PHE HD2  1 1 
       12 17003 1 1 21 PHE HE1  H  85.911   3.774   1.172 1.00 . A A . 229 PHE HE1  1 1 
       12 17004 1 1 21 PHE HE2  H  88.306   4.353   4.690 1.00 . A A . 229 PHE HE2  1 1 
       12 17005 1 1 21 PHE HZ   H  87.631   5.060   2.410 1.00 . A A . 229 PHE HZ   1 1 
       12 17006 1 1 21 PHE N    N  85.218  -1.721   4.488 1.00 . A A . 229 PHE N    1 1 
       12 17007 1 1 21 PHE O    O  88.419  -0.359   4.005 1.00 . A A . 229 PHE O    1 1 
       12 17008 1 1 22 ILE C    C  89.672  -2.368   5.809 1.00 . A A . 230 ILE C    1 1 
       12 17009 1 1 22 ILE CA   C  88.868  -1.295   6.572 1.00 . A A . 230 ILE CA   1 1 
       12 17010 1 1 22 ILE CB   C  88.690  -1.654   8.089 1.00 . A A . 230 ILE CB   1 1 
       12 17011 1 1 22 ILE CD1  C  87.236   0.292   8.764 1.00 . A A . 230 ILE CD1  1 1 
       12 17012 1 1 22 ILE CG1  C  88.611  -0.356   8.921 1.00 . A A . 230 ILE CG1  1 1 
       12 17013 1 1 22 ILE CG2  C  89.861  -2.505   8.634 1.00 . A A . 230 ILE CG2  1 1 
       12 17014 1 1 22 ILE H    H  86.748  -1.368   6.439 1.00 . A A . 230 ILE H    1 1 
       12 17015 1 1 22 ILE HA   H  89.397  -0.363   6.491 1.00 . A A . 230 ILE HA   1 1 
       12 17016 1 1 22 ILE HB   H  87.769  -2.207   8.212 1.00 . A A . 230 ILE HB   1 1 
       12 17017 1 1 22 ILE HD11 H  86.491  -0.335   9.226 1.00 . A A . 230 ILE HD11 1 1 
       12 17018 1 1 22 ILE HD12 H  87.011   0.414   7.717 1.00 . A A . 230 ILE HD12 1 1 
       12 17019 1 1 22 ILE HD13 H  87.239   1.260   9.244 1.00 . A A . 230 ILE HD13 1 1 
       12 17020 1 1 22 ILE HG12 H  88.778  -0.581   9.965 1.00 . A A . 230 ILE HG12 1 1 
       12 17021 1 1 22 ILE HG13 H  89.369   0.333   8.580 1.00 . A A . 230 ILE HG13 1 1 
       12 17022 1 1 22 ILE HG21 H  89.814  -2.538   9.713 1.00 . A A . 230 ILE HG21 1 1 
       12 17023 1 1 22 ILE HG22 H  90.799  -2.068   8.327 1.00 . A A . 230 ILE HG22 1 1 
       12 17024 1 1 22 ILE HG23 H  89.786  -3.510   8.241 1.00 . A A . 230 ILE HG23 1 1 
       12 17025 1 1 22 ILE N    N  87.556  -1.127   5.937 1.00 . A A . 230 ILE N    1 1 
       12 17026 1 1 22 ILE O    O  90.882  -2.243   5.601 1.00 . A A . 230 ILE O    1 1 
       12 17027 1 1 23 GLY C    C  90.252  -4.043   3.354 1.00 . A A . 231 GLY C    1 1 
       12 17028 1 1 23 GLY CA   C  89.616  -4.530   4.662 1.00 . A A . 231 GLY CA   1 1 
       12 17029 1 1 23 GLY H    H  88.028  -3.473   5.590 1.00 . A A . 231 GLY H    1 1 
       12 17030 1 1 23 GLY HA2  H  90.381  -4.973   5.283 1.00 . A A . 231 GLY HA2  1 1 
       12 17031 1 1 23 GLY HA3  H  88.868  -5.274   4.433 1.00 . A A . 231 GLY HA3  1 1 
       12 17032 1 1 23 GLY N    N  88.985  -3.430   5.395 1.00 . A A . 231 GLY N    1 1 
       12 17033 1 1 23 GLY O    O  91.261  -4.586   2.894 1.00 . A A . 231 GLY O    1 1 
       12 17034 1 1 24 LEU C    C  91.603  -1.995   1.632 1.00 . A A . 232 LEU C    1 1 
       12 17035 1 1 24 LEU CA   C  90.160  -2.468   1.480 1.00 . A A . 232 LEU CA   1 1 
       12 17036 1 1 24 LEU CB   C  89.280  -1.293   1.031 1.00 . A A . 232 LEU CB   1 1 
       12 17037 1 1 24 LEU CD1  C  88.404  -0.234  -1.085 1.00 . A A . 232 LEU CD1  1 1 
       12 17038 1 1 24 LEU CD2  C  90.791   0.136  -0.416 1.00 . A A . 232 LEU CD2  1 1 
       12 17039 1 1 24 LEU CG   C  89.630  -0.876  -0.419 1.00 . A A . 232 LEU CG   1 1 
       12 17040 1 1 24 LEU H    H  88.851  -2.623   3.142 1.00 . A A . 232 LEU H    1 1 
       12 17041 1 1 24 LEU HA   H  90.128  -3.232   0.732 1.00 . A A . 232 LEU HA   1 1 
       12 17042 1 1 24 LEU HB2  H  88.242  -1.596   1.082 1.00 . A A . 232 LEU HB2  1 1 
       12 17043 1 1 24 LEU HB3  H  89.436  -0.456   1.696 1.00 . A A . 232 LEU HB3  1 1 
       12 17044 1 1 24 LEU HD11 H  88.121   0.654  -0.540 1.00 . A A . 232 LEU HD11 1 1 
       12 17045 1 1 24 LEU HD12 H  87.583  -0.936  -1.080 1.00 . A A . 232 LEU HD12 1 1 
       12 17046 1 1 24 LEU HD13 H  88.645   0.030  -2.104 1.00 . A A . 232 LEU HD13 1 1 
       12 17047 1 1 24 LEU HD21 H  90.664   0.831   0.401 1.00 . A A . 232 LEU HD21 1 1 
       12 17048 1 1 24 LEU HD22 H  90.805   0.681  -1.350 1.00 . A A . 232 LEU HD22 1 1 
       12 17049 1 1 24 LEU HD23 H  91.727  -0.388  -0.300 1.00 . A A . 232 LEU HD23 1 1 
       12 17050 1 1 24 LEU HG   H  89.918  -1.751  -0.988 1.00 . A A . 232 LEU HG   1 1 
       12 17051 1 1 24 LEU N    N  89.653  -3.016   2.741 1.00 . A A . 232 LEU N    1 1 
       12 17052 1 1 24 LEU O    O  92.464  -2.269   0.789 1.00 . A A . 232 LEU O    1 1 
       12 17053 1 1 25 ALA C    C  94.206  -1.905   3.227 1.00 . A A . 233 ALA C    1 1 
       12 17054 1 1 25 ALA CA   C  93.214  -0.763   2.992 1.00 . A A . 233 ALA CA   1 1 
       12 17055 1 1 25 ALA CB   C  93.195   0.140   4.225 1.00 . A A . 233 ALA CB   1 1 
       12 17056 1 1 25 ALA H    H  91.148  -1.102   3.349 1.00 . A A . 233 ALA H    1 1 
       12 17057 1 1 25 ALA HA   H  93.542  -0.184   2.143 1.00 . A A . 233 ALA HA   1 1 
       12 17058 1 1 25 ALA HB1  H  94.200   0.248   4.605 1.00 . A A . 233 ALA HB1  1 1 
       12 17059 1 1 25 ALA HB2  H  92.569  -0.301   4.985 1.00 . A A . 233 ALA HB2  1 1 
       12 17060 1 1 25 ALA HB3  H  92.805   1.110   3.955 1.00 . A A . 233 ALA HB3  1 1 
       12 17061 1 1 25 ALA N    N  91.871  -1.282   2.718 1.00 . A A . 233 ALA N    1 1 
       12 17062 1 1 25 ALA O    O  95.369  -1.840   2.818 1.00 . A A . 233 ALA O    1 1 
       12 17063 1 1 26 TYR C    C  95.022  -4.820   2.902 1.00 . A A . 234 TYR C    1 1 
       12 17064 1 1 26 TYR CA   C  94.585  -4.121   4.194 1.00 . A A . 234 TYR CA   1 1 
       12 17065 1 1 26 TYR CB   C  93.805  -5.112   5.065 1.00 . A A . 234 TYR CB   1 1 
       12 17066 1 1 26 TYR CD1  C  95.420  -5.612   6.934 1.00 . A A . 234 TYR CD1  1 1 
       12 17067 1 1 26 TYR CD2  C  94.990  -7.335   5.284 1.00 . A A . 234 TYR CD2  1 1 
       12 17068 1 1 26 TYR CE1  C  96.303  -6.468   7.600 1.00 . A A . 234 TYR CE1  1 1 
       12 17069 1 1 26 TYR CE2  C  95.876  -8.193   5.949 1.00 . A A . 234 TYR CE2  1 1 
       12 17070 1 1 26 TYR CG   C  94.763  -6.044   5.776 1.00 . A A . 234 TYR CG   1 1 
       12 17071 1 1 26 TYR CZ   C  96.532  -7.758   7.108 1.00 . A A . 234 TYR CZ   1 1 
       12 17072 1 1 26 TYR H    H  92.812  -2.966   4.200 1.00 . A A . 234 TYR H    1 1 
       12 17073 1 1 26 TYR HA   H  95.460  -3.788   4.731 1.00 . A A . 234 TYR HA   1 1 
       12 17074 1 1 26 TYR HB2  H  93.228  -4.566   5.797 1.00 . A A . 234 TYR HB2  1 1 
       12 17075 1 1 26 TYR HB3  H  93.138  -5.686   4.441 1.00 . A A . 234 TYR HB3  1 1 
       12 17076 1 1 26 TYR HD1  H  95.244  -4.616   7.314 1.00 . A A . 234 TYR HD1  1 1 
       12 17077 1 1 26 TYR HD2  H  94.484  -7.670   4.390 1.00 . A A . 234 TYR HD2  1 1 
       12 17078 1 1 26 TYR HE1  H  96.809  -6.133   8.494 1.00 . A A . 234 TYR HE1  1 1 
       12 17079 1 1 26 TYR HE2  H  96.052  -9.188   5.570 1.00 . A A . 234 TYR HE2  1 1 
       12 17080 1 1 26 TYR HH   H  96.883  -9.193   8.317 1.00 . A A . 234 TYR HH   1 1 
       12 17081 1 1 26 TYR N    N  93.742  -2.964   3.897 1.00 . A A . 234 TYR N    1 1 
       12 17082 1 1 26 TYR O    O  96.153  -5.301   2.783 1.00 . A A . 234 TYR O    1 1 
       12 17083 1 1 26 TYR OH   O  97.403  -8.603   7.765 1.00 . A A . 234 TYR OH   1 1 
       12 17084 1 1 27 ARG C    C  95.553  -4.809  -0.079 1.00 . A A . 235 ARG C    1 1 
       12 17085 1 1 27 ARG CA   C  94.396  -5.510   0.636 1.00 . A A . 235 ARG CA   1 1 
       12 17086 1 1 27 ARG CB   C  93.153  -5.452  -0.258 1.00 . A A . 235 ARG CB   1 1 
       12 17087 1 1 27 ARG CD   C  90.881  -6.403  -0.681 1.00 . A A . 235 ARG CD   1 1 
       12 17088 1 1 27 ARG CG   C  92.164  -6.554   0.138 1.00 . A A . 235 ARG CG   1 1 
       12 17089 1 1 27 ARG CZ   C  89.239  -7.724   0.615 1.00 . A A . 235 ARG CZ   1 1 
       12 17090 1 1 27 ARG H    H  93.233  -4.474   2.074 1.00 . A A . 235 ARG H    1 1 
       12 17091 1 1 27 ARG HA   H  94.665  -6.542   0.804 1.00 . A A . 235 ARG HA   1 1 
       12 17092 1 1 27 ARG HB2  H  92.678  -4.489  -0.147 1.00 . A A . 235 ARG HB2  1 1 
       12 17093 1 1 27 ARG HB3  H  93.447  -5.590  -1.289 1.00 . A A . 235 ARG HB3  1 1 
       12 17094 1 1 27 ARG HD2  H  90.360  -5.510  -0.368 1.00 . A A . 235 ARG HD2  1 1 
       12 17095 1 1 27 ARG HD3  H  91.133  -6.320  -1.727 1.00 . A A . 235 ARG HD3  1 1 
       12 17096 1 1 27 ARG HE   H  89.989  -8.263  -1.169 1.00 . A A . 235 ARG HE   1 1 
       12 17097 1 1 27 ARG HG2  H  92.605  -7.522  -0.057 1.00 . A A . 235 ARG HG2  1 1 
       12 17098 1 1 27 ARG HG3  H  91.930  -6.470   1.189 1.00 . A A . 235 ARG HG3  1 1 
       12 17099 1 1 27 ARG HH11 H  88.512  -9.486   0.003 1.00 . A A . 235 ARG HH11 1 1 
       12 17100 1 1 27 ARG HH12 H  87.923  -8.924   1.531 1.00 . A A . 235 ARG HH12 1 1 
       12 17101 1 1 27 ARG HH21 H  89.776  -6.002   1.502 1.00 . A A . 235 ARG HH21 1 1 
       12 17102 1 1 27 ARG HH22 H  88.637  -6.969   2.378 1.00 . A A . 235 ARG HH22 1 1 
       12 17103 1 1 27 ARG N    N  94.115  -4.874   1.924 1.00 . A A . 235 ARG N    1 1 
       12 17104 1 1 27 ARG NE   N  90.009  -7.567  -0.478 1.00 . A A . 235 ARG NE   1 1 
       12 17105 1 1 27 ARG NH1  N  88.501  -8.795   0.726 1.00 . A A . 235 ARG NH1  1 1 
       12 17106 1 1 27 ARG NH2  N  89.215  -6.827   1.575 1.00 . A A . 235 ARG NH2  1 1 
       12 17107 1 1 27 ARG O    O  96.384  -5.449  -0.733 1.00 . A A . 235 ARG O    1 1 
       12 17108 1 1 28 TYR C    C  97.930  -2.599   0.268 1.00 . A A . 236 TYR C    1 1 
       12 17109 1 1 28 TYR CA   C  96.666  -2.694  -0.609 1.00 . A A . 236 TYR CA   1 1 
       12 17110 1 1 28 TYR CB   C  96.155  -1.278  -0.906 1.00 . A A . 236 TYR CB   1 1 
       12 17111 1 1 28 TYR CD1  C  97.992   0.342  -1.541 1.00 . A A . 236 TYR CD1  1 1 
       12 17112 1 1 28 TYR CD2  C  96.924  -0.961  -3.286 1.00 . A A . 236 TYR CD2  1 1 
       12 17113 1 1 28 TYR CE1  C  98.814   0.949  -2.499 1.00 . A A . 236 TYR CE1  1 1 
       12 17114 1 1 28 TYR CE2  C  97.746  -0.352  -4.243 1.00 . A A . 236 TYR CE2  1 1 
       12 17115 1 1 28 TYR CG   C  97.046  -0.614  -1.935 1.00 . A A . 236 TYR CG   1 1 
       12 17116 1 1 28 TYR CZ   C  98.691   0.602  -3.849 1.00 . A A . 236 TYR CZ   1 1 
       12 17117 1 1 28 TYR H    H  94.924  -3.018   0.563 1.00 . A A . 236 TYR H    1 1 
       12 17118 1 1 28 TYR HA   H  96.927  -3.172  -1.542 1.00 . A A . 236 TYR HA   1 1 
       12 17119 1 1 28 TYR HB2  H  95.147  -1.336  -1.291 1.00 . A A . 236 TYR HB2  1 1 
       12 17120 1 1 28 TYR HB3  H  96.159  -0.696   0.004 1.00 . A A . 236 TYR HB3  1 1 
       12 17121 1 1 28 TYR HD1  H  98.088   0.610  -0.499 1.00 . A A . 236 TYR HD1  1 1 
       12 17122 1 1 28 TYR HD2  H  96.196  -1.696  -3.591 1.00 . A A . 236 TYR HD2  1 1 
       12 17123 1 1 28 TYR HE1  H  99.543   1.686  -2.195 1.00 . A A . 236 TYR HE1  1 1 
       12 17124 1 1 28 TYR HE2  H  97.652  -0.621  -5.285 1.00 . A A . 236 TYR HE2  1 1 
       12 17125 1 1 28 TYR HH   H 100.158   0.558  -5.070 1.00 . A A . 236 TYR HH   1 1 
       12 17126 1 1 28 TYR N    N  95.609  -3.479   0.036 1.00 . A A . 236 TYR N    1 1 
       12 17127 1 1 28 TYR O    O  98.890  -1.905  -0.078 1.00 . A A . 236 TYR O    1 1 
       12 17128 1 1 28 TYR OH   O  99.501   1.201  -4.792 1.00 . A A . 236 TYR OH   1 1 
       12 17129 1 1 29 GLN C    C 100.394  -3.620   1.559 1.00 . A A . 237 GLN C    1 1 
       12 17130 1 1 29 GLN CA   C  99.100  -3.293   2.313 1.00 . A A . 237 GLN CA   1 1 
       12 17131 1 1 29 GLN CB   C  98.902  -4.315   3.435 1.00 . A A . 237 GLN CB   1 1 
       12 17132 1 1 29 GLN CD   C  99.864  -5.199   5.569 1.00 . A A . 237 GLN CD   1 1 
       12 17133 1 1 29 GLN CG   C  99.932  -4.070   4.541 1.00 . A A . 237 GLN CG   1 1 
       12 17134 1 1 29 GLN H    H  97.166  -3.850   1.644 1.00 . A A . 237 GLN H    1 1 
       12 17135 1 1 29 GLN HA   H  99.190  -2.312   2.745 1.00 . A A . 237 GLN HA   1 1 
       12 17136 1 1 29 GLN HB2  H  97.905  -4.215   3.841 1.00 . A A . 237 GLN HB2  1 1 
       12 17137 1 1 29 GLN HB3  H  99.032  -5.312   3.041 1.00 . A A . 237 GLN HB3  1 1 
       12 17138 1 1 29 GLN HE21 H  99.993  -3.974   7.127 1.00 . A A . 237 GLN HE21 1 1 
       12 17139 1 1 29 GLN HE22 H  99.879  -5.624   7.510 1.00 . A A . 237 GLN HE22 1 1 
       12 17140 1 1 29 GLN HG2  H 100.921  -4.034   4.109 1.00 . A A . 237 GLN HG2  1 1 
       12 17141 1 1 29 GLN HG3  H  99.718  -3.129   5.027 1.00 . A A . 237 GLN HG3  1 1 
       12 17142 1 1 29 GLN N    N  97.946  -3.306   1.409 1.00 . A A . 237 GLN N    1 1 
       12 17143 1 1 29 GLN NE2  N  99.914  -4.909   6.841 1.00 . A A . 237 GLN NE2  1 1 
       12 17144 1 1 29 GLN O    O 101.474  -3.124   1.889 1.00 . A A . 237 GLN O    1 1 
       12 17145 1 1 29 GLN OE1  O  99.764  -6.371   5.209 1.00 . A A . 237 GLN OE1  1 1 
       12 17146 1 1 30 ARG C    C 102.460  -5.627   0.555 1.00 . A A . 238 ARG C    1 1 
       12 17147 1 1 30 ARG CA   C 101.429  -4.872  -0.290 1.00 . A A . 238 ARG CA   1 1 
       12 17148 1 1 30 ARG CB   C 102.103  -3.647  -0.927 1.00 . A A . 238 ARG CB   1 1 
       12 17149 1 1 30 ARG CD   C 103.851  -2.933  -2.578 1.00 . A A . 238 ARG CD   1 1 
       12 17150 1 1 30 ARG CG   C 102.928  -4.077  -2.146 1.00 . A A . 238 ARG CG   1 1 
       12 17151 1 1 30 ARG CZ   C 105.290  -2.397  -4.517 1.00 . A A . 238 ARG CZ   1 1 
       12 17152 1 1 30 ARG H    H  99.394  -4.820   0.317 1.00 . A A . 238 ARG H    1 1 
       12 17153 1 1 30 ARG HA   H 101.076  -5.527  -1.074 1.00 . A A . 238 ARG HA   1 1 
       12 17154 1 1 30 ARG HB2  H 101.347  -2.941  -1.237 1.00 . A A . 238 ARG HB2  1 1 
       12 17155 1 1 30 ARG HB3  H 102.754  -3.179  -0.203 1.00 . A A . 238 ARG HB3  1 1 
       12 17156 1 1 30 ARG HD2  H 103.299  -2.005  -2.573 1.00 . A A . 238 ARG HD2  1 1 
       12 17157 1 1 30 ARG HD3  H 104.677  -2.862  -1.885 1.00 . A A . 238 ARG HD3  1 1 
       12 17158 1 1 30 ARG HE   H 104.018  -3.951  -4.430 1.00 . A A . 238 ARG HE   1 1 
       12 17159 1 1 30 ARG HG2  H 103.523  -4.942  -1.890 1.00 . A A . 238 ARG HG2  1 1 
       12 17160 1 1 30 ARG HG3  H 102.264  -4.326  -2.960 1.00 . A A . 238 ARG HG3  1 1 
       12 17161 1 1 30 ARG HH11 H 105.295  -3.460  -6.213 1.00 . A A . 238 ARG HH11 1 1 
       12 17162 1 1 30 ARG HH12 H 106.365  -2.098  -6.179 1.00 . A A . 238 ARG HH12 1 1 
       12 17163 1 1 30 ARG HH21 H 105.518  -1.140  -2.964 1.00 . A A . 238 ARG HH21 1 1 
       12 17164 1 1 30 ARG HH22 H 106.493  -0.796  -4.354 1.00 . A A . 238 ARG HH22 1 1 
       12 17165 1 1 30 ARG N    N 100.280  -4.465   0.530 1.00 . A A . 238 ARG N    1 1 
       12 17166 1 1 30 ARG NE   N 104.367  -3.184  -3.929 1.00 . A A . 238 ARG NE   1 1 
       12 17167 1 1 30 ARG NH1  N 105.681  -2.673  -5.730 1.00 . A A . 238 ARG NH1  1 1 
       12 17168 1 1 30 ARG NH2  N 105.808  -1.361  -3.895 1.00 . A A . 238 ARG NH2  1 1 
       12 17169 1 1 30 ARG O    O 102.643  -6.809   0.313 1.00 . A A . 238 ARG O    1 1 
       12 17170 1 1 30 ARG OXT  O 103.050  -5.011   1.427 1.00 . A A . 238 ARG OXT  1 1 
       12 17171 2 1  1 GLY C    C  54.711   9.396  -2.654 1.00 . B B . 209 GLY C    1 1 
       12 17172 2 1  1 GLY CA   C  53.960   8.063  -2.667 1.00 . B B . 209 GLY CA   1 1 
       12 17173 2 1  1 GLY H1   H  52.586   7.165  -3.949 1.00 . B B . 209 GLY H1   1 1 
       12 17174 2 1  1 GLY H2   H  54.109   7.443  -4.649 1.00 . B B . 209 GLY H2   1 1 
       12 17175 2 1  1 GLY H3   H  53.033   8.736  -4.406 1.00 . B B . 209 GLY H3   1 1 
       12 17176 2 1  1 GLY HA2  H  53.165   8.089  -1.934 1.00 . B B . 209 GLY HA2  1 1 
       12 17177 2 1  1 GLY HA3  H  54.645   7.264  -2.429 1.00 . B B . 209 GLY HA3  1 1 
       12 17178 2 1  1 GLY N    N  53.378   7.834  -4.020 1.00 . B B . 209 GLY N    1 1 
       12 17179 2 1  1 GLY O    O  55.117   9.913  -3.698 1.00 . B B . 209 GLY O    1 1 
       12 17180 2 1  2 THR C    C  57.049  11.006  -0.872 1.00 . B B . 210 THR C    1 1 
       12 17181 2 1  2 THR CA   C  55.599  11.237  -1.305 1.00 . B B . 210 THR CA   1 1 
       12 17182 2 1  2 THR CB   C  54.890  12.097  -0.254 1.00 . B B . 210 THR CB   1 1 
       12 17183 2 1  2 THR CG2  C  53.574  12.628  -0.828 1.00 . B B . 210 THR CG2  1 1 
       12 17184 2 1  2 THR H    H  54.553   9.510  -0.657 1.00 . B B . 210 THR H    1 1 
       12 17185 2 1  2 THR HA   H  55.591  11.759  -2.250 1.00 . B B . 210 THR HA   1 1 
       12 17186 2 1  2 THR HB   H  55.521  12.929   0.018 1.00 . B B . 210 THR HB   1 1 
       12 17187 2 1  2 THR HG1  H  55.460  11.011   1.255 1.00 . B B . 210 THR HG1  1 1 
       12 17188 2 1  2 THR HG21 H  53.018  11.812  -1.266 1.00 . B B . 210 THR HG21 1 1 
       12 17189 2 1  2 THR HG22 H  53.783  13.369  -1.586 1.00 . B B . 210 THR HG22 1 1 
       12 17190 2 1  2 THR HG23 H  52.991  13.077  -0.038 1.00 . B B . 210 THR HG23 1 1 
       12 17191 2 1  2 THR N    N  54.898   9.961  -1.456 1.00 . B B . 210 THR N    1 1 
       12 17192 2 1  2 THR O    O  57.321  10.500   0.221 1.00 . B B . 210 THR O    1 1 
       12 17193 2 1  2 THR OG1  O  54.621  11.308   0.895 1.00 . B B . 210 THR OG1  1 1 
       12 17194 2 1  3 THR C    C  59.731   9.757  -1.056 1.00 . B B . 211 THR C    1 1 
       12 17195 2 1  3 THR CA   C  59.422  11.205  -1.455 1.00 . B B . 211 THR CA   1 1 
       12 17196 2 1  3 THR CB   C  59.848  12.160  -0.330 1.00 . B B . 211 THR CB   1 1 
       12 17197 2 1  3 THR CG2  C  61.368  12.344  -0.341 1.00 . B B . 211 THR CG2  1 1 
       12 17198 2 1  3 THR H    H  57.725  11.771  -2.598 1.00 . B B . 211 THR H    1 1 
       12 17199 2 1  3 THR HA   H  59.980  11.431  -2.346 1.00 . B B . 211 THR HA   1 1 
       12 17200 2 1  3 THR HB   H  59.549  11.747   0.622 1.00 . B B . 211 THR HB   1 1 
       12 17201 2 1  3 THR HG1  H  59.316  13.671  -1.437 1.00 . B B . 211 THR HG1  1 1 
       12 17202 2 1  3 THR HG21 H  61.645  13.100   0.377 1.00 . B B . 211 THR HG21 1 1 
       12 17203 2 1  3 THR HG22 H  61.686  12.649  -1.327 1.00 . B B . 211 THR HG22 1 1 
       12 17204 2 1  3 THR HG23 H  61.843  11.410  -0.083 1.00 . B B . 211 THR HG23 1 1 
       12 17205 2 1  3 THR N    N  57.993  11.376  -1.742 1.00 . B B . 211 THR N    1 1 
       12 17206 2 1  3 THR O    O  60.612   9.471  -0.238 1.00 . B B . 211 THR O    1 1 
       12 17207 2 1  3 THR OG1  O  59.216  13.420  -0.516 1.00 . B B . 211 THR OG1  1 1 
       12 17208 2 1  4 VAL C    C  60.521   6.905  -2.008 1.00 . B B . 212 VAL C    1 1 
       12 17209 2 1  4 VAL CA   C  59.186   7.400  -1.410 1.00 . B B . 212 VAL CA   1 1 
       12 17210 2 1  4 VAL CB   C  57.996   6.602  -1.988 1.00 . B B . 212 VAL CB   1 1 
       12 17211 2 1  4 VAL CG1  C  57.940   6.741  -3.516 1.00 . B B . 212 VAL CG1  1 1 
       12 17212 2 1  4 VAL CG2  C  58.131   5.120  -1.614 1.00 . B B . 212 VAL CG2  1 1 
       12 17213 2 1  4 VAL H    H  58.330   9.119  -2.318 1.00 . B B . 212 VAL H    1 1 
       12 17214 2 1  4 VAL HA   H  59.213   7.246  -0.341 1.00 . B B . 212 VAL HA   1 1 
       12 17215 2 1  4 VAL HB   H  57.079   6.991  -1.569 1.00 . B B . 212 VAL HB   1 1 
       12 17216 2 1  4 VAL HG11 H  57.644   7.747  -3.775 1.00 . B B . 212 VAL HG11 1 1 
       12 17217 2 1  4 VAL HG12 H  57.221   6.041  -3.915 1.00 . B B . 212 VAL HG12 1 1 
       12 17218 2 1  4 VAL HG13 H  58.914   6.534  -3.933 1.00 . B B . 212 VAL HG13 1 1 
       12 17219 2 1  4 VAL HG21 H  57.316   4.561  -2.052 1.00 . B B . 212 VAL HG21 1 1 
       12 17220 2 1  4 VAL HG22 H  58.099   5.017  -0.538 1.00 . B B . 212 VAL HG22 1 1 
       12 17221 2 1  4 VAL HG23 H  59.070   4.737  -1.984 1.00 . B B . 212 VAL HG23 1 1 
       12 17222 2 1  4 VAL N    N  58.999   8.829  -1.666 1.00 . B B . 212 VAL N    1 1 
       12 17223 2 1  4 VAL O    O  61.073   5.884  -1.590 1.00 . B B . 212 VAL O    1 1 
       12 17224 2 1  5 LEU C    C  63.498   7.457  -2.780 1.00 . B B . 213 LEU C    1 1 
       12 17225 2 1  5 LEU CA   C  62.275   7.269  -3.686 1.00 . B B . 213 LEU CA   1 1 
       12 17226 2 1  5 LEU CB   C  62.440   8.115  -4.961 1.00 . B B . 213 LEU CB   1 1 
       12 17227 2 1  5 LEU CD1  C  63.357   7.816  -7.304 1.00 . B B . 213 LEU CD1  1 1 
       12 17228 2 1  5 LEU CD2  C  64.920   8.374  -5.436 1.00 . B B . 213 LEU CD2  1 1 
       12 17229 2 1  5 LEU CG   C  63.641   7.605  -5.808 1.00 . B B . 213 LEU CG   1 1 
       12 17230 2 1  5 LEU H    H  60.541   8.423  -3.317 1.00 . B B . 213 LEU H    1 1 
       12 17231 2 1  5 LEU HA   H  62.221   6.230  -3.974 1.00 . B B . 213 LEU HA   1 1 
       12 17232 2 1  5 LEU HB2  H  61.529   8.044  -5.540 1.00 . B B . 213 LEU HB2  1 1 
       12 17233 2 1  5 LEU HB3  H  62.600   9.148  -4.684 1.00 . B B . 213 LEU HB3  1 1 
       12 17234 2 1  5 LEU HD11 H  62.638   7.083  -7.640 1.00 . B B . 213 LEU HD11 1 1 
       12 17235 2 1  5 LEU HD12 H  64.272   7.703  -7.867 1.00 . B B . 213 LEU HD12 1 1 
       12 17236 2 1  5 LEU HD13 H  62.959   8.808  -7.459 1.00 . B B . 213 LEU HD13 1 1 
       12 17237 2 1  5 LEU HD21 H  64.717   9.435  -5.445 1.00 . B B . 213 LEU HD21 1 1 
       12 17238 2 1  5 LEU HD22 H  65.695   8.152  -6.155 1.00 . B B . 213 LEU HD22 1 1 
       12 17239 2 1  5 LEU HD23 H  65.251   8.079  -4.452 1.00 . B B . 213 LEU HD23 1 1 
       12 17240 2 1  5 LEU HG   H  63.793   6.549  -5.627 1.00 . B B . 213 LEU HG   1 1 
       12 17241 2 1  5 LEU N    N  61.029   7.629  -3.014 1.00 . B B . 213 LEU N    1 1 
       12 17242 2 1  5 LEU O    O  64.427   6.644  -2.808 1.00 . B B . 213 LEU O    1 1 
       12 17243 2 1  6 LEU C    C  64.982   7.582  -0.214 1.00 . B B . 214 LEU C    1 1 
       12 17244 2 1  6 LEU CA   C  64.688   8.801  -1.122 1.00 . B B . 214 LEU CA   1 1 
       12 17245 2 1  6 LEU CB   C  64.479  10.074  -0.275 1.00 . B B . 214 LEU CB   1 1 
       12 17246 2 1  6 LEU CD1  C  65.982  11.643  -1.533 1.00 . B B . 214 LEU CD1  1 1 
       12 17247 2 1  6 LEU CD2  C  65.676  11.923   0.931 1.00 . B B . 214 LEU CD2  1 1 
       12 17248 2 1  6 LEU CG   C  65.774  10.904  -0.209 1.00 . B B . 214 LEU CG   1 1 
       12 17249 2 1  6 LEU H    H  62.787   9.183  -2.001 1.00 . B B . 214 LEU H    1 1 
       12 17250 2 1  6 LEU HA   H  65.544   8.949  -1.766 1.00 . B B . 214 LEU HA   1 1 
       12 17251 2 1  6 LEU HB2  H  63.695  10.671  -0.718 1.00 . B B . 214 LEU HB2  1 1 
       12 17252 2 1  6 LEU HB3  H  64.190   9.796   0.722 1.00 . B B . 214 LEU HB3  1 1 
       12 17253 2 1  6 LEU HD11 H  66.955  12.112  -1.534 1.00 . B B . 214 LEU HD11 1 1 
       12 17254 2 1  6 LEU HD12 H  65.219  12.398  -1.645 1.00 . B B . 214 LEU HD12 1 1 
       12 17255 2 1  6 LEU HD13 H  65.917  10.942  -2.351 1.00 . B B . 214 LEU HD13 1 1 
       12 17256 2 1  6 LEU HD21 H  66.621  12.435   1.038 1.00 . B B . 214 LEU HD21 1 1 
       12 17257 2 1  6 LEU HD22 H  65.439  11.411   1.852 1.00 . B B . 214 LEU HD22 1 1 
       12 17258 2 1  6 LEU HD23 H  64.901  12.641   0.708 1.00 . B B . 214 LEU HD23 1 1 
       12 17259 2 1  6 LEU HG   H  66.611  10.244  -0.032 1.00 . B B . 214 LEU HG   1 1 
       12 17260 2 1  6 LEU N    N  63.533   8.543  -1.987 1.00 . B B . 214 LEU N    1 1 
       12 17261 2 1  6 LEU O    O  66.097   7.060  -0.253 1.00 . B B . 214 LEU O    1 1 
       12 17262 2 1  7 PRO C    C  64.559   4.634   0.681 1.00 . B B . 215 PRO C    1 1 
       12 17263 2 1  7 PRO CA   C  64.293   5.913   1.484 1.00 . B B . 215 PRO CA   1 1 
       12 17264 2 1  7 PRO CB   C  63.018   5.763   2.331 1.00 . B B . 215 PRO CB   1 1 
       12 17265 2 1  7 PRO CD   C  62.648   7.586   0.784 1.00 . B B . 215 PRO CD   1 1 
       12 17266 2 1  7 PRO CG   C  62.251   7.030   2.147 1.00 . B B . 215 PRO CG   1 1 
       12 17267 2 1  7 PRO HA   H  65.135   6.110   2.127 1.00 . B B . 215 PRO HA   1 1 
       12 17268 2 1  7 PRO HB2  H  62.434   4.920   1.987 1.00 . B B . 215 PRO HB2  1 1 
       12 17269 2 1  7 PRO HB3  H  63.276   5.639   3.371 1.00 . B B . 215 PRO HB3  1 1 
       12 17270 2 1  7 PRO HD2  H  62.001   7.191   0.016 1.00 . B B . 215 PRO HD2  1 1 
       12 17271 2 1  7 PRO HD3  H  62.611   8.655   0.793 1.00 . B B . 215 PRO HD3  1 1 
       12 17272 2 1  7 PRO HG2  H  61.188   6.824   2.171 1.00 . B B . 215 PRO HG2  1 1 
       12 17273 2 1  7 PRO HG3  H  62.510   7.738   2.919 1.00 . B B . 215 PRO HG3  1 1 
       12 17274 2 1  7 PRO N    N  64.038   7.101   0.603 1.00 . B B . 215 PRO N    1 1 
       12 17275 2 1  7 PRO O    O  65.363   3.781   1.069 1.00 . B B . 215 PRO O    1 1 
       12 17276 2 1  8 LEU C    C  65.367   3.101  -1.818 1.00 . B B . 216 LEU C    1 1 
       12 17277 2 1  8 LEU CA   C  63.952   3.291  -1.280 1.00 . B B . 216 LEU CA   1 1 
       12 17278 2 1  8 LEU CB   C  62.977   3.409  -2.459 1.00 . B B . 216 LEU CB   1 1 
       12 17279 2 1  8 LEU CD1  C  61.270   2.022  -3.697 1.00 . B B . 216 LEU CD1  1 1 
       12 17280 2 1  8 LEU CD2  C  63.699   1.635  -4.108 1.00 . B B . 216 LEU CD2  1 1 
       12 17281 2 1  8 LEU CG   C  62.658   2.011  -3.045 1.00 . B B . 216 LEU CG   1 1 
       12 17282 2 1  8 LEU H    H  63.193   5.177  -0.681 1.00 . B B . 216 LEU H    1 1 
       12 17283 2 1  8 LEU HA   H  63.686   2.426  -0.692 1.00 . B B . 216 LEU HA   1 1 
       12 17284 2 1  8 LEU HB2  H  62.069   3.873  -2.106 1.00 . B B . 216 LEU HB2  1 1 
       12 17285 2 1  8 LEU HB3  H  63.416   4.033  -3.223 1.00 . B B . 216 LEU HB3  1 1 
       12 17286 2 1  8 LEU HD11 H  61.127   1.110  -4.256 1.00 . B B . 216 LEU HD11 1 1 
       12 17287 2 1  8 LEU HD12 H  61.191   2.868  -4.362 1.00 . B B . 216 LEU HD12 1 1 
       12 17288 2 1  8 LEU HD13 H  60.514   2.096  -2.929 1.00 . B B . 216 LEU HD13 1 1 
       12 17289 2 1  8 LEU HD21 H  64.653   1.464  -3.635 1.00 . B B . 216 LEU HD21 1 1 
       12 17290 2 1  8 LEU HD22 H  63.790   2.439  -4.823 1.00 . B B . 216 LEU HD22 1 1 
       12 17291 2 1  8 LEU HD23 H  63.383   0.735  -4.617 1.00 . B B . 216 LEU HD23 1 1 
       12 17292 2 1  8 LEU HG   H  62.670   1.273  -2.254 1.00 . B B . 216 LEU HG   1 1 
       12 17293 2 1  8 LEU N    N  63.839   4.482  -0.435 1.00 . B B . 216 LEU N    1 1 
       12 17294 2 1  8 LEU O    O  65.903   1.992  -1.794 1.00 . B B . 216 LEU O    1 1 
       12 17295 2 1  9 VAL C    C  68.343   3.726  -1.748 1.00 . B B . 217 VAL C    1 1 
       12 17296 2 1  9 VAL CA   C  67.336   4.089  -2.855 1.00 . B B . 217 VAL CA   1 1 
       12 17297 2 1  9 VAL CB   C  67.722   5.396  -3.579 1.00 . B B . 217 VAL CB   1 1 
       12 17298 2 1  9 VAL CG1  C  67.707   6.581  -2.616 1.00 . B B . 217 VAL CG1  1 1 
       12 17299 2 1  9 VAL CG2  C  69.116   5.263  -4.211 1.00 . B B . 217 VAL CG2  1 1 
       12 17300 2 1  9 VAL H    H  65.513   5.038  -2.316 1.00 . B B . 217 VAL H    1 1 
       12 17301 2 1  9 VAL HA   H  67.346   3.289  -3.583 1.00 . B B . 217 VAL HA   1 1 
       12 17302 2 1  9 VAL HB   H  66.999   5.579  -4.360 1.00 . B B . 217 VAL HB   1 1 
       12 17303 2 1  9 VAL HG11 H  66.688   6.824  -2.382 1.00 . B B . 217 VAL HG11 1 1 
       12 17304 2 1  9 VAL HG12 H  68.179   7.431  -3.086 1.00 . B B . 217 VAL HG12 1 1 
       12 17305 2 1  9 VAL HG13 H  68.239   6.328  -1.714 1.00 . B B . 217 VAL HG13 1 1 
       12 17306 2 1  9 VAL HG21 H  69.868   5.289  -3.436 1.00 . B B . 217 VAL HG21 1 1 
       12 17307 2 1  9 VAL HG22 H  69.277   6.082  -4.897 1.00 . B B . 217 VAL HG22 1 1 
       12 17308 2 1  9 VAL HG23 H  69.181   4.328  -4.747 1.00 . B B . 217 VAL HG23 1 1 
       12 17309 2 1  9 VAL N    N  65.981   4.177  -2.312 1.00 . B B . 217 VAL N    1 1 
       12 17310 2 1  9 VAL O    O  69.293   2.973  -1.986 1.00 . B B . 217 VAL O    1 1 
       12 17311 2 1 10 ILE C    C  68.954   2.440   0.917 1.00 . B B . 218 ILE C    1 1 
       12 17312 2 1 10 ILE CA   C  69.053   3.932   0.587 1.00 . B B . 218 ILE CA   1 1 
       12 17313 2 1 10 ILE CB   C  68.732   4.776   1.844 1.00 . B B . 218 ILE CB   1 1 
       12 17314 2 1 10 ILE CD1  C  68.040   7.100   2.601 1.00 . B B . 218 ILE CD1  1 1 
       12 17315 2 1 10 ILE CG1  C  68.702   6.278   1.478 1.00 . B B . 218 ILE CG1  1 1 
       12 17316 2 1 10 ILE CG2  C  69.815   4.545   2.915 1.00 . B B . 218 ILE CG2  1 1 
       12 17317 2 1 10 ILE H    H  67.366   4.833  -0.360 1.00 . B B . 218 ILE H    1 1 
       12 17318 2 1 10 ILE HA   H  70.063   4.142   0.270 1.00 . B B . 218 ILE HA   1 1 
       12 17319 2 1 10 ILE HB   H  67.771   4.480   2.237 1.00 . B B . 218 ILE HB   1 1 
       12 17320 2 1 10 ILE HD11 H  67.461   7.900   2.163 1.00 . B B . 218 ILE HD11 1 1 
       12 17321 2 1 10 ILE HD12 H  68.806   7.521   3.235 1.00 . B B . 218 ILE HD12 1 1 
       12 17322 2 1 10 ILE HD13 H  67.389   6.470   3.194 1.00 . B B . 218 ILE HD13 1 1 
       12 17323 2 1 10 ILE HG12 H  69.712   6.629   1.331 1.00 . B B . 218 ILE HG12 1 1 
       12 17324 2 1 10 ILE HG13 H  68.144   6.413   0.566 1.00 . B B . 218 ILE HG13 1 1 
       12 17325 2 1 10 ILE HG21 H  70.042   3.491   2.977 1.00 . B B . 218 ILE HG21 1 1 
       12 17326 2 1 10 ILE HG22 H  69.452   4.891   3.872 1.00 . B B . 218 ILE HG22 1 1 
       12 17327 2 1 10 ILE HG23 H  70.711   5.093   2.653 1.00 . B B . 218 ILE HG23 1 1 
       12 17328 2 1 10 ILE N    N  68.141   4.244  -0.522 1.00 . B B . 218 ILE N    1 1 
       12 17329 2 1 10 ILE O    O  69.963   1.748   1.082 1.00 . B B . 218 ILE O    1 1 
       12 17330 2 1 11 PHE C    C  67.972  -0.343   0.081 1.00 . B B . 219 PHE C    1 1 
       12 17331 2 1 11 PHE CA   C  67.485   0.511   1.262 1.00 . B B . 219 PHE CA   1 1 
       12 17332 2 1 11 PHE CB   C  65.991   0.260   1.485 1.00 . B B . 219 PHE CB   1 1 
       12 17333 2 1 11 PHE CD1  C  65.741  -2.232   1.188 1.00 . B B . 219 PHE CD1  1 1 
       12 17334 2 1 11 PHE CD2  C  65.630  -1.312   3.429 1.00 . B B . 219 PHE CD2  1 1 
       12 17335 2 1 11 PHE CE1  C  65.545  -3.517   1.707 1.00 . B B . 219 PHE CE1  1 1 
       12 17336 2 1 11 PHE CE2  C  65.434  -2.597   3.948 1.00 . B B . 219 PHE CE2  1 1 
       12 17337 2 1 11 PHE CG   C  65.783  -1.128   2.048 1.00 . B B . 219 PHE CG   1 1 
       12 17338 2 1 11 PHE CZ   C  65.391  -3.701   3.086 1.00 . B B . 219 PHE CZ   1 1 
       12 17339 2 1 11 PHE H    H  66.950   2.516   0.827 1.00 . B B . 219 PHE H    1 1 
       12 17340 2 1 11 PHE HA   H  68.029   0.228   2.150 1.00 . B B . 219 PHE HA   1 1 
       12 17341 2 1 11 PHE HB2  H  65.605   0.991   2.182 1.00 . B B . 219 PHE HB2  1 1 
       12 17342 2 1 11 PHE HB3  H  65.467   0.349   0.546 1.00 . B B . 219 PHE HB3  1 1 
       12 17343 2 1 11 PHE HD1  H  65.860  -2.092   0.123 1.00 . B B . 219 PHE HD1  1 1 
       12 17344 2 1 11 PHE HD2  H  65.663  -0.460   4.093 1.00 . B B . 219 PHE HD2  1 1 
       12 17345 2 1 11 PHE HE1  H  65.512  -4.368   1.042 1.00 . B B . 219 PHE HE1  1 1 
       12 17346 2 1 11 PHE HE2  H  65.315  -2.737   5.012 1.00 . B B . 219 PHE HE2  1 1 
       12 17347 2 1 11 PHE HZ   H  65.240  -4.692   3.486 1.00 . B B . 219 PHE HZ   1 1 
       12 17348 2 1 11 PHE N    N  67.721   1.929   0.985 1.00 . B B . 219 PHE N    1 1 
       12 17349 2 1 11 PHE O    O  68.498  -1.446   0.252 1.00 . B B . 219 PHE O    1 1 
       12 17350 2 1 12 PHE C    C  69.681  -0.827  -2.331 1.00 . B B . 220 PHE C    1 1 
       12 17351 2 1 12 PHE CA   C  68.187  -0.516  -2.356 1.00 . B B . 220 PHE CA   1 1 
       12 17352 2 1 12 PHE CB   C  67.890   0.364  -3.572 1.00 . B B . 220 PHE CB   1 1 
       12 17353 2 1 12 PHE CD1  C  69.241  -0.765  -5.377 1.00 . B B . 220 PHE CD1  1 1 
       12 17354 2 1 12 PHE CD2  C  66.821  -0.904  -5.479 1.00 . B B . 220 PHE CD2  1 1 
       12 17355 2 1 12 PHE CE1  C  69.333  -1.520  -6.552 1.00 . B B . 220 PHE CE1  1 1 
       12 17356 2 1 12 PHE CE2  C  66.915  -1.659  -6.653 1.00 . B B . 220 PHE CE2  1 1 
       12 17357 2 1 12 PHE CG   C  67.985  -0.456  -4.840 1.00 . B B . 220 PHE CG   1 1 
       12 17358 2 1 12 PHE CZ   C  68.171  -1.967  -7.191 1.00 . B B . 220 PHE CZ   1 1 
       12 17359 2 1 12 PHE H    H  67.361   1.056  -1.208 1.00 . B B . 220 PHE H    1 1 
       12 17360 2 1 12 PHE HA   H  67.633  -1.437  -2.442 1.00 . B B . 220 PHE HA   1 1 
       12 17361 2 1 12 PHE HB2  H  66.900   0.777  -3.479 1.00 . B B . 220 PHE HB2  1 1 
       12 17362 2 1 12 PHE HB3  H  68.608   1.170  -3.615 1.00 . B B . 220 PHE HB3  1 1 
       12 17363 2 1 12 PHE HD1  H  70.138  -0.420  -4.884 1.00 . B B . 220 PHE HD1  1 1 
       12 17364 2 1 12 PHE HD2  H  65.852  -0.666  -5.065 1.00 . B B . 220 PHE HD2  1 1 
       12 17365 2 1 12 PHE HE1  H  70.302  -1.757  -6.967 1.00 . B B . 220 PHE HE1  1 1 
       12 17366 2 1 12 PHE HE2  H  66.017  -2.005  -7.146 1.00 . B B . 220 PHE HE2  1 1 
       12 17367 2 1 12 PHE HZ   H  68.242  -2.550  -8.098 1.00 . B B . 220 PHE HZ   1 1 
       12 17368 2 1 12 PHE N    N  67.784   0.179  -1.135 1.00 . B B . 220 PHE N    1 1 
       12 17369 2 1 12 PHE O    O  70.111  -1.939  -2.652 1.00 . B B . 220 PHE O    1 1 
       12 17370 2 1 13 GLY C    C  72.279  -1.117  -0.848 1.00 . B B . 221 GLY C    1 1 
       12 17371 2 1 13 GLY CA   C  71.936  -0.018  -1.858 1.00 . B B . 221 GLY CA   1 1 
       12 17372 2 1 13 GLY H    H  70.092   1.029  -1.674 1.00 . B B . 221 GLY H    1 1 
       12 17373 2 1 13 GLY HA2  H  72.310  -0.297  -2.833 1.00 . B B . 221 GLY HA2  1 1 
       12 17374 2 1 13 GLY HA3  H  72.398   0.905  -1.549 1.00 . B B . 221 GLY HA3  1 1 
       12 17375 2 1 13 GLY N    N  70.485   0.163  -1.934 1.00 . B B . 221 GLY N    1 1 
       12 17376 2 1 13 GLY O    O  73.244  -1.869  -1.008 1.00 . B B . 221 GLY O    1 1 
       12 17377 2 1 14 LEU C    C  71.582  -3.615   0.690 1.00 . B B . 222 LEU C    1 1 
       12 17378 2 1 14 LEU CA   C  71.656  -2.196   1.258 1.00 . B B . 222 LEU CA   1 1 
       12 17379 2 1 14 LEU CB   C  70.548  -2.033   2.306 1.00 . B B . 222 LEU CB   1 1 
       12 17380 2 1 14 LEU CD1  C  71.944  -1.470   4.310 1.00 . B B . 222 LEU CD1  1 1 
       12 17381 2 1 14 LEU CD2  C  69.822  -2.788   4.576 1.00 . B B . 222 LEU CD2  1 1 
       12 17382 2 1 14 LEU CG   C  71.034  -2.530   3.675 1.00 . B B . 222 LEU CG   1 1 
       12 17383 2 1 14 LEU H    H  70.716  -0.580   0.278 1.00 . B B . 222 LEU H    1 1 
       12 17384 2 1 14 LEU HA   H  72.618  -2.044   1.722 1.00 . B B . 222 LEU HA   1 1 
       12 17385 2 1 14 LEU HB2  H  70.275  -0.990   2.376 1.00 . B B . 222 LEU HB2  1 1 
       12 17386 2 1 14 LEU HB3  H  69.684  -2.607   2.000 1.00 . B B . 222 LEU HB3  1 1 
       12 17387 2 1 14 LEU HD11 H  71.531  -0.485   4.139 1.00 . B B . 222 LEU HD11 1 1 
       12 17388 2 1 14 LEU HD12 H  72.926  -1.527   3.863 1.00 . B B . 222 LEU HD12 1 1 
       12 17389 2 1 14 LEU HD13 H  72.024  -1.648   5.372 1.00 . B B . 222 LEU HD13 1 1 
       12 17390 2 1 14 LEU HD21 H  70.156  -3.015   5.578 1.00 . B B . 222 LEU HD21 1 1 
       12 17391 2 1 14 LEU HD22 H  69.258  -3.623   4.185 1.00 . B B . 222 LEU HD22 1 1 
       12 17392 2 1 14 LEU HD23 H  69.196  -1.909   4.594 1.00 . B B . 222 LEU HD23 1 1 
       12 17393 2 1 14 LEU HG   H  71.591  -3.449   3.548 1.00 . B B . 222 LEU HG   1 1 
       12 17394 2 1 14 LEU N    N  71.468  -1.204   0.208 1.00 . B B . 222 LEU N    1 1 
       12 17395 2 1 14 LEU O    O  72.352  -4.501   1.069 1.00 . B B . 222 LEU O    1 1 
       12 17396 2 1 15 ALA C    C  71.695  -5.566  -1.612 1.00 . B B . 223 ALA C    1 1 
       12 17397 2 1 15 ALA CA   C  70.443  -5.148  -0.836 1.00 . B B . 223 ALA CA   1 1 
       12 17398 2 1 15 ALA CB   C  69.251  -5.112  -1.793 1.00 . B B . 223 ALA CB   1 1 
       12 17399 2 1 15 ALA H    H  70.040  -3.096  -0.482 1.00 . B B . 223 ALA H    1 1 
       12 17400 2 1 15 ALA HA   H  70.247  -5.870  -0.058 1.00 . B B . 223 ALA HA   1 1 
       12 17401 2 1 15 ALA HB1  H  68.972  -6.121  -2.059 1.00 . B B . 223 ALA HB1  1 1 
       12 17402 2 1 15 ALA HB2  H  69.521  -4.566  -2.686 1.00 . B B . 223 ALA HB2  1 1 
       12 17403 2 1 15 ALA HB3  H  68.417  -4.623  -1.312 1.00 . B B . 223 ALA HB3  1 1 
       12 17404 2 1 15 ALA N    N  70.632  -3.833  -0.223 1.00 . B B . 223 ALA N    1 1 
       12 17405 2 1 15 ALA O    O  72.101  -6.731  -1.593 1.00 . B B . 223 ALA O    1 1 
       12 17406 2 1 16 LEU C    C  74.648  -5.352  -2.146 1.00 . B B . 224 LEU C    1 1 
       12 17407 2 1 16 LEU CA   C  73.526  -4.868  -3.077 1.00 . B B . 224 LEU CA   1 1 
       12 17408 2 1 16 LEU CB   C  73.970  -3.578  -3.799 1.00 . B B . 224 LEU CB   1 1 
       12 17409 2 1 16 LEU CD1  C  74.633  -2.590  -6.002 1.00 . B B . 224 LEU CD1  1 1 
       12 17410 2 1 16 LEU CD2  C  75.908  -4.528  -5.093 1.00 . B B . 224 LEU CD2  1 1 
       12 17411 2 1 16 LEU CG   C  74.522  -3.889  -5.201 1.00 . B B . 224 LEU CG   1 1 
       12 17412 2 1 16 LEU H    H  71.954  -3.693  -2.278 1.00 . B B . 224 LEU H    1 1 
       12 17413 2 1 16 LEU HA   H  73.313  -5.639  -3.804 1.00 . B B . 224 LEU HA   1 1 
       12 17414 2 1 16 LEU HB2  H  73.119  -2.917  -3.893 1.00 . B B . 224 LEU HB2  1 1 
       12 17415 2 1 16 LEU HB3  H  74.736  -3.085  -3.218 1.00 . B B . 224 LEU HB3  1 1 
       12 17416 2 1 16 LEU HD11 H  73.645  -2.196  -6.190 1.00 . B B . 224 LEU HD11 1 1 
       12 17417 2 1 16 LEU HD12 H  75.126  -2.788  -6.943 1.00 . B B . 224 LEU HD12 1 1 
       12 17418 2 1 16 LEU HD13 H  75.207  -1.869  -5.440 1.00 . B B . 224 LEU HD13 1 1 
       12 17419 2 1 16 LEU HD21 H  76.280  -4.747  -6.082 1.00 . B B . 224 LEU HD21 1 1 
       12 17420 2 1 16 LEU HD22 H  75.840  -5.444  -4.528 1.00 . B B . 224 LEU HD22 1 1 
       12 17421 2 1 16 LEU HD23 H  76.583  -3.847  -4.597 1.00 . B B . 224 LEU HD23 1 1 
       12 17422 2 1 16 LEU HG   H  73.847  -4.565  -5.708 1.00 . B B . 224 LEU HG   1 1 
       12 17423 2 1 16 LEU N    N  72.316  -4.603  -2.299 1.00 . B B . 224 LEU N    1 1 
       12 17424 2 1 16 LEU O    O  75.394  -6.280  -2.464 1.00 . B B . 224 LEU O    1 1 
       12 17425 2 1 17 LEU C    C  75.633  -6.544   0.420 1.00 . B B . 225 LEU C    1 1 
       12 17426 2 1 17 LEU CA   C  75.784  -5.077   0.005 1.00 . B B . 225 LEU CA   1 1 
       12 17427 2 1 17 LEU CB   C  75.657  -4.180   1.246 1.00 . B B . 225 LEU CB   1 1 
       12 17428 2 1 17 LEU CD1  C  78.107  -3.757   1.610 1.00 . B B . 225 LEU CD1  1 1 
       12 17429 2 1 17 LEU CD2  C  76.537  -3.775   3.557 1.00 . B B . 225 LEU CD2  1 1 
       12 17430 2 1 17 LEU CG   C  76.846  -4.404   2.193 1.00 . B B . 225 LEU CG   1 1 
       12 17431 2 1 17 LEU H    H  74.139  -3.985  -0.768 1.00 . B B . 225 LEU H    1 1 
       12 17432 2 1 17 LEU HA   H  76.757  -4.934  -0.432 1.00 . B B . 225 LEU HA   1 1 
       12 17433 2 1 17 LEU HB2  H  75.634  -3.145   0.937 1.00 . B B . 225 LEU HB2  1 1 
       12 17434 2 1 17 LEU HB3  H  74.738  -4.418   1.764 1.00 . B B . 225 LEU HB3  1 1 
       12 17435 2 1 17 LEU HD11 H  78.467  -4.351   0.783 1.00 . B B . 225 LEU HD11 1 1 
       12 17436 2 1 17 LEU HD12 H  78.871  -3.699   2.372 1.00 . B B . 225 LEU HD12 1 1 
       12 17437 2 1 17 LEU HD13 H  77.869  -2.763   1.260 1.00 . B B . 225 LEU HD13 1 1 
       12 17438 2 1 17 LEU HD21 H  76.140  -2.780   3.415 1.00 . B B . 225 LEU HD21 1 1 
       12 17439 2 1 17 LEU HD22 H  77.444  -3.720   4.142 1.00 . B B . 225 LEU HD22 1 1 
       12 17440 2 1 17 LEU HD23 H  75.810  -4.381   4.078 1.00 . B B . 225 LEU HD23 1 1 
       12 17441 2 1 17 LEU HG   H  77.012  -5.465   2.315 1.00 . B B . 225 LEU HG   1 1 
       12 17442 2 1 17 LEU N    N  74.760  -4.714  -0.976 1.00 . B B . 225 LEU N    1 1 
       12 17443 2 1 17 LEU O    O  76.616  -7.283   0.531 1.00 . B B . 225 LEU O    1 1 
       12 17444 2 1 18 SER C    C  74.542  -9.317  -0.057 1.00 . B B . 226 SER C    1 1 
       12 17445 2 1 18 SER CA   C  74.109  -8.349   1.046 1.00 . B B . 226 SER CA   1 1 
       12 17446 2 1 18 SER CB   C  72.613  -8.525   1.305 1.00 . B B . 226 SER CB   1 1 
       12 17447 2 1 18 SER H    H  73.645  -6.342   0.542 1.00 . B B . 226 SER H    1 1 
       12 17448 2 1 18 SER HA   H  74.653  -8.575   1.950 1.00 . B B . 226 SER HA   1 1 
       12 17449 2 1 18 SER HB2  H  72.080  -8.521   0.369 1.00 . B B . 226 SER HB2  1 1 
       12 17450 2 1 18 SER HB3  H  72.445  -9.469   1.808 1.00 . B B . 226 SER HB3  1 1 
       12 17451 2 1 18 SER HG   H  71.319  -7.724   2.517 1.00 . B B . 226 SER HG   1 1 
       12 17452 2 1 18 SER N    N  74.389  -6.970   0.647 1.00 . B B . 226 SER N    1 1 
       12 17453 2 1 18 SER O    O  75.152 -10.357   0.202 1.00 . B B . 226 SER O    1 1 
       12 17454 2 1 18 SER OG   O  72.147  -7.453   2.114 1.00 . B B . 226 SER OG   1 1 
       12 17455 2 1 19 LEU C    C  76.108  -9.856  -2.627 1.00 . B B . 227 LEU C    1 1 
       12 17456 2 1 19 LEU CA   C  74.584  -9.792  -2.457 1.00 . B B . 227 LEU CA   1 1 
       12 17457 2 1 19 LEU CB   C  73.949  -9.210  -3.738 1.00 . B B . 227 LEU CB   1 1 
       12 17458 2 1 19 LEU CD1  C  71.534  -9.468  -3.073 1.00 . B B . 227 LEU CD1  1 1 
       12 17459 2 1 19 LEU CD2  C  72.186  -9.571  -5.491 1.00 . B B . 227 LEU CD2  1 1 
       12 17460 2 1 19 LEU CG   C  72.619  -9.915  -4.059 1.00 . B B . 227 LEU CG   1 1 
       12 17461 2 1 19 LEU H    H  73.746  -8.125  -1.455 1.00 . B B . 227 LEU H    1 1 
       12 17462 2 1 19 LEU HA   H  74.212 -10.793  -2.296 1.00 . B B . 227 LEU HA   1 1 
       12 17463 2 1 19 LEU HB2  H  73.763  -8.156  -3.594 1.00 . B B . 227 LEU HB2  1 1 
       12 17464 2 1 19 LEU HB3  H  74.628  -9.339  -4.570 1.00 . B B . 227 LEU HB3  1 1 
       12 17465 2 1 19 LEU HD11 H  71.204  -8.470  -3.325 1.00 . B B . 227 LEU HD11 1 1 
       12 17466 2 1 19 LEU HD12 H  71.934  -9.472  -2.071 1.00 . B B . 227 LEU HD12 1 1 
       12 17467 2 1 19 LEU HD13 H  70.696 -10.148  -3.129 1.00 . B B . 227 LEU HD13 1 1 
       12 17468 2 1 19 LEU HD21 H  71.771  -8.574  -5.515 1.00 . B B . 227 LEU HD21 1 1 
       12 17469 2 1 19 LEU HD22 H  71.439 -10.280  -5.819 1.00 . B B . 227 LEU HD22 1 1 
       12 17470 2 1 19 LEU HD23 H  73.041  -9.621  -6.150 1.00 . B B . 227 LEU HD23 1 1 
       12 17471 2 1 19 LEU HG   H  72.757 -10.984  -3.975 1.00 . B B . 227 LEU HG   1 1 
       12 17472 2 1 19 LEU N    N  74.227  -8.965  -1.305 1.00 . B B . 227 LEU N    1 1 
       12 17473 2 1 19 LEU O    O  76.675 -10.906  -2.943 1.00 . B B . 227 LEU O    1 1 
       12 17474 2 1 20 LEU C    C  78.943  -9.375  -1.423 1.00 . B B . 228 LEU C    1 1 
       12 17475 2 1 20 LEU CA   C  78.230  -8.643  -2.568 1.00 . B B . 228 LEU CA   1 1 
       12 17476 2 1 20 LEU CB   C  78.698  -7.179  -2.625 1.00 . B B . 228 LEU CB   1 1 
       12 17477 2 1 20 LEU CD1  C  80.292  -7.428  -4.592 1.00 . B B . 228 LEU CD1  1 1 
       12 17478 2 1 20 LEU CD2  C  80.735  -5.723  -2.773 1.00 . B B . 228 LEU CD2  1 1 
       12 17479 2 1 20 LEU CG   C  80.169  -7.121  -3.077 1.00 . B B . 228 LEU CG   1 1 
       12 17480 2 1 20 LEU H    H  76.280  -7.908  -2.187 1.00 . B B . 228 LEU H    1 1 
       12 17481 2 1 20 LEU HA   H  78.502  -9.123  -3.494 1.00 . B B . 228 LEU HA   1 1 
       12 17482 2 1 20 LEU HB2  H  78.085  -6.634  -3.329 1.00 . B B . 228 LEU HB2  1 1 
       12 17483 2 1 20 LEU HB3  H  78.606  -6.729  -1.648 1.00 . B B . 228 LEU HB3  1 1 
       12 17484 2 1 20 LEU HD11 H  81.144  -8.073  -4.751 1.00 . B B . 228 LEU HD11 1 1 
       12 17485 2 1 20 LEU HD12 H  80.430  -6.512  -5.153 1.00 . B B . 228 LEU HD12 1 1 
       12 17486 2 1 20 LEU HD13 H  79.400  -7.927  -4.945 1.00 . B B . 228 LEU HD13 1 1 
       12 17487 2 1 20 LEU HD21 H  80.111  -4.973  -3.240 1.00 . B B . 228 LEU HD21 1 1 
       12 17488 2 1 20 LEU HD22 H  81.740  -5.647  -3.164 1.00 . B B . 228 LEU HD22 1 1 
       12 17489 2 1 20 LEU HD23 H  80.751  -5.564  -1.705 1.00 . B B . 228 LEU HD23 1 1 
       12 17490 2 1 20 LEU HG   H  80.734  -7.859  -2.524 1.00 . B B . 228 LEU HG   1 1 
       12 17491 2 1 20 LEU N    N  76.777  -8.716  -2.428 1.00 . B B . 228 LEU N    1 1 
       12 17492 2 1 20 LEU O    O  80.010  -9.963  -1.617 1.00 . B B . 228 LEU O    1 1 
       12 17493 2 1 21 PHE C    C  78.891 -11.513   0.836 1.00 . B B . 229 PHE C    1 1 
       12 17494 2 1 21 PHE CA   C  78.983  -9.989   0.947 1.00 . B B . 229 PHE CA   1 1 
       12 17495 2 1 21 PHE CB   C  78.275  -9.554   2.235 1.00 . B B . 229 PHE CB   1 1 
       12 17496 2 1 21 PHE CD1  C  79.914  -9.052   4.095 1.00 . B B . 229 PHE CD1  1 1 
       12 17497 2 1 21 PHE CD2  C  79.028 -11.297   3.893 1.00 . B B . 229 PHE CD2  1 1 
       12 17498 2 1 21 PHE CE1  C  80.668  -9.451   5.207 1.00 . B B . 229 PHE CE1  1 1 
       12 17499 2 1 21 PHE CE2  C  79.781 -11.697   5.003 1.00 . B B . 229 PHE CE2  1 1 
       12 17500 2 1 21 PHE CG   C  79.092  -9.977   3.438 1.00 . B B . 229 PHE CG   1 1 
       12 17501 2 1 21 PHE CZ   C  80.602 -10.774   5.659 1.00 . B B . 229 PHE CZ   1 1 
       12 17502 2 1 21 PHE H    H  77.520  -8.851  -0.095 1.00 . B B . 229 PHE H    1 1 
       12 17503 2 1 21 PHE HA   H  80.021  -9.702   1.004 1.00 . B B . 229 PHE HA   1 1 
       12 17504 2 1 21 PHE HB2  H  78.155  -8.480   2.237 1.00 . B B . 229 PHE HB2  1 1 
       12 17505 2 1 21 PHE HB3  H  77.302 -10.025   2.284 1.00 . B B . 229 PHE HB3  1 1 
       12 17506 2 1 21 PHE HD1  H  79.965  -8.031   3.746 1.00 . B B . 229 PHE HD1  1 1 
       12 17507 2 1 21 PHE HD2  H  78.395 -12.009   3.386 1.00 . B B . 229 PHE HD2  1 1 
       12 17508 2 1 21 PHE HE1  H  81.302  -8.739   5.714 1.00 . B B . 229 PHE HE1  1 1 
       12 17509 2 1 21 PHE HE2  H  79.729 -12.718   5.352 1.00 . B B . 229 PHE HE2  1 1 
       12 17510 2 1 21 PHE HZ   H  81.184 -11.082   6.515 1.00 . B B . 229 PHE HZ   1 1 
       12 17511 2 1 21 PHE N    N  78.367  -9.333  -0.211 1.00 . B B . 229 PHE N    1 1 
       12 17512 2 1 21 PHE O    O  79.848 -12.234   1.135 1.00 . B B . 229 PHE O    1 1 
       12 17513 2 1 22 ILE C    C  78.355 -14.018  -0.888 1.00 . B B . 230 ILE C    1 1 
       12 17514 2 1 22 ILE CA   C  77.522 -13.450   0.271 1.00 . B B . 230 ILE CA   1 1 
       12 17515 2 1 22 ILE CB   C  76.021 -13.759   0.090 1.00 . B B . 230 ILE CB   1 1 
       12 17516 2 1 22 ILE CD1  C  75.893 -15.718   1.649 1.00 . B B . 230 ILE CD1  1 1 
       12 17517 2 1 22 ILE CG1  C  75.791 -15.275   0.185 1.00 . B B . 230 ILE CG1  1 1 
       12 17518 2 1 22 ILE CG2  C  75.513 -13.241  -1.263 1.00 . B B . 230 ILE CG2  1 1 
       12 17519 2 1 22 ILE H    H  76.996 -11.397   0.191 1.00 . B B . 230 ILE H    1 1 
       12 17520 2 1 22 ILE HA   H  77.857 -13.920   1.178 1.00 . B B . 230 ILE HA   1 1 
       12 17521 2 1 22 ILE HB   H  75.466 -13.267   0.877 1.00 . B B . 230 ILE HB   1 1 
       12 17522 2 1 22 ILE HD11 H  76.927 -15.690   1.962 1.00 . B B . 230 ILE HD11 1 1 
       12 17523 2 1 22 ILE HD12 H  75.514 -16.724   1.750 1.00 . B B . 230 ILE HD12 1 1 
       12 17524 2 1 22 ILE HD13 H  75.312 -15.049   2.267 1.00 . B B . 230 ILE HD13 1 1 
       12 17525 2 1 22 ILE HG12 H  74.809 -15.517  -0.196 1.00 . B B . 230 ILE HG12 1 1 
       12 17526 2 1 22 ILE HG13 H  76.540 -15.790  -0.398 1.00 . B B . 230 ILE HG13 1 1 
       12 17527 2 1 22 ILE HG21 H  76.046 -13.735  -2.062 1.00 . B B . 230 ILE HG21 1 1 
       12 17528 2 1 22 ILE HG22 H  75.678 -12.178  -1.322 1.00 . B B . 230 ILE HG22 1 1 
       12 17529 2 1 22 ILE HG23 H  74.456 -13.447  -1.354 1.00 . B B . 230 ILE HG23 1 1 
       12 17530 2 1 22 ILE N    N  77.728 -12.010   0.410 1.00 . B B . 230 ILE N    1 1 
       12 17531 2 1 22 ILE O    O  78.886 -15.129  -0.824 1.00 . B B . 230 ILE O    1 1 
       12 17532 2 1 23 GLY C    C  80.730 -13.588  -2.890 1.00 . B B . 231 GLY C    1 1 
       12 17533 2 1 23 GLY CA   C  79.218 -13.633  -3.144 1.00 . B B . 231 GLY CA   1 1 
       12 17534 2 1 23 GLY H    H  78.016 -12.364  -1.947 1.00 . B B . 231 GLY H    1 1 
       12 17535 2 1 23 GLY HA2  H  78.934 -14.637  -3.422 1.00 . B B . 231 GLY HA2  1 1 
       12 17536 2 1 23 GLY HA3  H  78.978 -12.961  -3.955 1.00 . B B . 231 GLY HA3  1 1 
       12 17537 2 1 23 GLY N    N  78.461 -13.235  -1.959 1.00 . B B . 231 GLY N    1 1 
       12 17538 2 1 23 GLY O    O  81.495 -14.365  -3.469 1.00 . B B . 231 GLY O    1 1 
       12 17539 2 1 24 LEU C    C  83.154 -13.796  -1.101 1.00 . B B . 232 LEU C    1 1 
       12 17540 2 1 24 LEU CA   C  82.597 -12.518  -1.724 1.00 . B B . 232 LEU CA   1 1 
       12 17541 2 1 24 LEU CB   C  82.826 -11.340  -0.759 1.00 . B B . 232 LEU CB   1 1 
       12 17542 2 1 24 LEU CD1  C  84.388  -9.348  -0.600 1.00 . B B . 232 LEU CD1  1 1 
       12 17543 2 1 24 LEU CD2  C  85.150 -11.579   0.241 1.00 . B B . 232 LEU CD2  1 1 
       12 17544 2 1 24 LEU CG   C  84.305 -10.864  -0.831 1.00 . B B . 232 LEU CG   1 1 
       12 17545 2 1 24 LEU H    H  80.527 -12.057  -1.601 1.00 . B B . 232 LEU H    1 1 
       12 17546 2 1 24 LEU HA   H  83.123 -12.327  -2.637 1.00 . B B . 232 LEU HA   1 1 
       12 17547 2 1 24 LEU HB2  H  82.165 -10.529  -1.035 1.00 . B B . 232 LEU HB2  1 1 
       12 17548 2 1 24 LEU HB3  H  82.594 -11.656   0.249 1.00 . B B . 232 LEU HB3  1 1 
       12 17549 2 1 24 LEU HD11 H  83.966  -9.104   0.363 1.00 . B B . 232 LEU HD11 1 1 
       12 17550 2 1 24 LEU HD12 H  83.836  -8.836  -1.376 1.00 . B B . 232 LEU HD12 1 1 
       12 17551 2 1 24 LEU HD13 H  85.422  -9.037  -0.630 1.00 . B B . 232 LEU HD13 1 1 
       12 17552 2 1 24 LEU HD21 H  84.997 -11.108   1.203 1.00 . B B . 232 LEU HD21 1 1 
       12 17553 2 1 24 LEU HD22 H  86.195 -11.517  -0.026 1.00 . B B . 232 LEU HD22 1 1 
       12 17554 2 1 24 LEU HD23 H  84.859 -12.616   0.300 1.00 . B B . 232 LEU HD23 1 1 
       12 17555 2 1 24 LEU HG   H  84.711 -11.087  -1.809 1.00 . B B . 232 LEU HG   1 1 
       12 17556 2 1 24 LEU N    N  81.171 -12.661  -2.030 1.00 . B B . 232 LEU N    1 1 
       12 17557 2 1 24 LEU O    O  84.268 -14.230  -1.406 1.00 . B B . 232 LEU O    1 1 
       12 17558 2 1 25 ALA C    C  82.948 -16.775  -0.522 1.00 . B B . 233 ALA C    1 1 
       12 17559 2 1 25 ALA CA   C  82.783 -15.625   0.473 1.00 . B B . 233 ALA CA   1 1 
       12 17560 2 1 25 ALA CB   C  81.743 -16.019   1.522 1.00 . B B . 233 ALA CB   1 1 
       12 17561 2 1 25 ALA H    H  81.504 -14.000  -0.008 1.00 . B B . 233 ALA H    1 1 
       12 17562 2 1 25 ALA HA   H  83.726 -15.452   0.966 1.00 . B B . 233 ALA HA   1 1 
       12 17563 2 1 25 ALA HB1  H  81.352 -15.130   1.994 1.00 . B B . 233 ALA HB1  1 1 
       12 17564 2 1 25 ALA HB2  H  82.205 -16.648   2.269 1.00 . B B . 233 ALA HB2  1 1 
       12 17565 2 1 25 ALA HB3  H  80.937 -16.558   1.045 1.00 . B B . 233 ALA HB3  1 1 
       12 17566 2 1 25 ALA N    N  82.374 -14.397  -0.211 1.00 . B B . 233 ALA N    1 1 
       12 17567 2 1 25 ALA O    O  83.894 -17.564  -0.441 1.00 . B B . 233 ALA O    1 1 
       12 17568 2 1 26 TYR C    C  83.304 -17.792  -3.354 1.00 . B B . 234 TYR C    1 1 
       12 17569 2 1 26 TYR CA   C  82.054 -17.931  -2.482 1.00 . B B . 234 TYR CA   1 1 
       12 17570 2 1 26 TYR CB   C  80.806 -17.856  -3.367 1.00 . B B . 234 TYR CB   1 1 
       12 17571 2 1 26 TYR CD1  C  80.207 -20.295  -3.597 1.00 . B B . 234 TYR CD1  1 1 
       12 17572 2 1 26 TYR CD2  C  81.046 -19.116  -5.544 1.00 . B B . 234 TYR CD2  1 1 
       12 17573 2 1 26 TYR CE1  C  80.090 -21.466  -4.355 1.00 . B B . 234 TYR CE1  1 1 
       12 17574 2 1 26 TYR CE2  C  80.929 -20.289  -6.302 1.00 . B B . 234 TYR CE2  1 1 
       12 17575 2 1 26 TYR CG   C  80.685 -19.120  -4.191 1.00 . B B . 234 TYR CG   1 1 
       12 17576 2 1 26 TYR CZ   C  80.451 -21.462  -5.708 1.00 . B B . 234 TYR CZ   1 1 
       12 17577 2 1 26 TYR H    H  81.284 -16.223  -1.489 1.00 . B B . 234 TYR H    1 1 
       12 17578 2 1 26 TYR HA   H  82.075 -18.889  -1.986 1.00 . B B . 234 TYR HA   1 1 
       12 17579 2 1 26 TYR HB2  H  79.932 -17.749  -2.742 1.00 . B B . 234 TYR HB2  1 1 
       12 17580 2 1 26 TYR HB3  H  80.883 -17.002  -4.025 1.00 . B B . 234 TYR HB3  1 1 
       12 17581 2 1 26 TYR HD1  H  79.929 -20.297  -2.554 1.00 . B B . 234 TYR HD1  1 1 
       12 17582 2 1 26 TYR HD2  H  81.414 -18.211  -6.003 1.00 . B B . 234 TYR HD2  1 1 
       12 17583 2 1 26 TYR HE1  H  79.721 -22.371  -3.897 1.00 . B B . 234 TYR HE1  1 1 
       12 17584 2 1 26 TYR HE2  H  81.207 -20.286  -7.346 1.00 . B B . 234 TYR HE2  1 1 
       12 17585 2 1 26 TYR HH   H  81.218 -22.965  -6.601 1.00 . B B . 234 TYR HH   1 1 
       12 17586 2 1 26 TYR N    N  82.015 -16.875  -1.471 1.00 . B B . 234 TYR N    1 1 
       12 17587 2 1 26 TYR O    O  84.024 -18.760  -3.611 1.00 . B B . 234 TYR O    1 1 
       12 17588 2 1 26 TYR OH   O  80.336 -22.617  -6.455 1.00 . B B . 234 TYR OH   1 1 
       12 17589 2 1 27 ARG C    C  86.022 -16.646  -3.936 1.00 . B B . 235 ARG C    1 1 
       12 17590 2 1 27 ARG CA   C  84.721 -16.277  -4.652 1.00 . B B . 235 ARG CA   1 1 
       12 17591 2 1 27 ARG CB   C  84.734 -14.784  -4.981 1.00 . B B . 235 ARG CB   1 1 
       12 17592 2 1 27 ARG CD   C  85.295 -13.099  -6.721 1.00 . B B . 235 ARG CD   1 1 
       12 17593 2 1 27 ARG CG   C  85.559 -14.524  -6.243 1.00 . B B . 235 ARG CG   1 1 
       12 17594 2 1 27 ARG CZ   C  86.239 -11.567  -8.419 1.00 . B B . 235 ARG CZ   1 1 
       12 17595 2 1 27 ARG H    H  82.959 -15.832  -3.575 1.00 . B B . 235 ARG H    1 1 
       12 17596 2 1 27 ARG HA   H  84.643 -16.844  -5.566 1.00 . B B . 235 ARG HA   1 1 
       12 17597 2 1 27 ARG HB2  H  83.719 -14.447  -5.139 1.00 . B B . 235 ARG HB2  1 1 
       12 17598 2 1 27 ARG HB3  H  85.165 -14.241  -4.154 1.00 . B B . 235 ARG HB3  1 1 
       12 17599 2 1 27 ARG HD2  H  84.247 -12.994  -6.957 1.00 . B B . 235 ARG HD2  1 1 
       12 17600 2 1 27 ARG HD3  H  85.555 -12.406  -5.934 1.00 . B B . 235 ARG HD3  1 1 
       12 17601 2 1 27 ARG HE   H  86.556 -13.550  -8.365 1.00 . B B . 235 ARG HE   1 1 
       12 17602 2 1 27 ARG HG2  H  86.610 -14.644  -6.019 1.00 . B B . 235 ARG HG2  1 1 
       12 17603 2 1 27 ARG HG3  H  85.271 -15.221  -7.015 1.00 . B B . 235 ARG HG3  1 1 
       12 17604 2 1 27 ARG HH11 H  87.434 -12.172  -9.907 1.00 . B B . 235 ARG HH11 1 1 
       12 17605 2 1 27 ARG HH12 H  87.092 -10.474  -9.863 1.00 . B B . 235 ARG HH12 1 1 
       12 17606 2 1 27 ARG HH21 H  85.076 -10.650  -7.059 1.00 . B B . 235 ARG HH21 1 1 
       12 17607 2 1 27 ARG HH22 H  85.769  -9.619  -8.266 1.00 . B B . 235 ARG HH22 1 1 
       12 17608 2 1 27 ARG N    N  83.564 -16.566  -3.811 1.00 . B B . 235 ARG N    1 1 
       12 17609 2 1 27 ARG NE   N  86.098 -12.808  -7.916 1.00 . B B . 235 ARG NE   1 1 
       12 17610 2 1 27 ARG NH1  N  86.979 -11.391  -9.479 1.00 . B B . 235 ARG NH1  1 1 
       12 17611 2 1 27 ARG NH2  N  85.647 -10.530  -7.871 1.00 . B B . 235 ARG NH2  1 1 
       12 17612 2 1 27 ARG O    O  86.972 -17.148  -4.545 1.00 . B B . 235 ARG O    1 1 
       12 17613 2 1 28 TYR C    C  87.253 -18.164  -1.323 1.00 . B B . 236 TYR C    1 1 
       12 17614 2 1 28 TYR CA   C  87.260 -16.703  -1.823 1.00 . B B . 236 TYR CA   1 1 
       12 17615 2 1 28 TYR CB   C  87.329 -15.757  -0.617 1.00 . B B . 236 TYR CB   1 1 
       12 17616 2 1 28 TYR CD1  C  89.829 -15.379  -0.599 1.00 . B B . 236 TYR CD1  1 1 
       12 17617 2 1 28 TYR CD2  C  88.804 -16.465   1.313 1.00 . B B . 236 TYR CD2  1 1 
       12 17618 2 1 28 TYR CE1  C  91.084 -15.485   0.015 1.00 . B B . 236 TYR CE1  1 1 
       12 17619 2 1 28 TYR CE2  C  90.058 -16.570   1.927 1.00 . B B . 236 TYR CE2  1 1 
       12 17620 2 1 28 TYR CG   C  88.688 -15.870   0.049 1.00 . B B . 236 TYR CG   1 1 
       12 17621 2 1 28 TYR CZ   C  91.200 -16.079   1.277 1.00 . B B . 236 TYR CZ   1 1 
       12 17622 2 1 28 TYR H    H  85.289 -15.997  -2.188 1.00 . B B . 236 TYR H    1 1 
       12 17623 2 1 28 TYR HA   H  88.137 -16.549  -2.433 1.00 . B B . 236 TYR HA   1 1 
       12 17624 2 1 28 TYR HB2  H  87.178 -14.742  -0.952 1.00 . B B . 236 TYR HB2  1 1 
       12 17625 2 1 28 TYR HB3  H  86.557 -16.022   0.090 1.00 . B B . 236 TYR HB3  1 1 
       12 17626 2 1 28 TYR HD1  H  89.742 -14.920  -1.573 1.00 . B B . 236 TYR HD1  1 1 
       12 17627 2 1 28 TYR HD2  H  87.925 -16.843   1.815 1.00 . B B . 236 TYR HD2  1 1 
       12 17628 2 1 28 TYR HE1  H  91.963 -15.106  -0.486 1.00 . B B . 236 TYR HE1  1 1 
       12 17629 2 1 28 TYR HE2  H  90.145 -17.030   2.901 1.00 . B B . 236 TYR HE2  1 1 
       12 17630 2 1 28 TYR HH   H  92.356 -16.711   2.675 1.00 . B B . 236 TYR HH   1 1 
       12 17631 2 1 28 TYR N    N  86.070 -16.396  -2.625 1.00 . B B . 236 TYR N    1 1 
       12 17632 2 1 28 TYR O    O  88.138 -18.579  -0.569 1.00 . B B . 236 TYR O    1 1 
       12 17633 2 1 28 TYR OH   O  92.444 -16.180   1.878 1.00 . B B . 236 TYR OH   1 1 
       12 17634 2 1 29 GLN C    C  85.675 -21.226  -2.511 1.00 . B B . 237 GLN C    1 1 
       12 17635 2 1 29 GLN CA   C  86.158 -20.359  -1.336 1.00 . B B . 237 GLN CA   1 1 
       12 17636 2 1 29 GLN CB   C  85.188 -20.491  -0.151 1.00 . B B . 237 GLN CB   1 1 
       12 17637 2 1 29 GLN CD   C  84.839 -21.753   1.981 1.00 . B B . 237 GLN CD   1 1 
       12 17638 2 1 29 GLN CG   C  85.407 -21.831   0.562 1.00 . B B . 237 GLN CG   1 1 
       12 17639 2 1 29 GLN H    H  85.575 -18.591  -2.347 1.00 . B B . 237 GLN H    1 1 
       12 17640 2 1 29 GLN HA   H  87.136 -20.699  -1.029 1.00 . B B . 237 GLN HA   1 1 
       12 17641 2 1 29 GLN HB2  H  85.357 -19.682   0.545 1.00 . B B . 237 GLN HB2  1 1 
       12 17642 2 1 29 GLN HB3  H  84.172 -20.442  -0.514 1.00 . B B . 237 GLN HB3  1 1 
       12 17643 2 1 29 GLN HE21 H  83.609 -23.290   1.727 1.00 . B B . 237 GLN HE21 1 1 
       12 17644 2 1 29 GLN HE22 H  83.560 -22.566   3.262 1.00 . B B . 237 GLN HE22 1 1 
       12 17645 2 1 29 GLN HG2  H  84.904 -22.616   0.016 1.00 . B B . 237 GLN HG2  1 1 
       12 17646 2 1 29 GLN HG3  H  86.465 -22.048   0.613 1.00 . B B . 237 GLN HG3  1 1 
       12 17647 2 1 29 GLN N    N  86.256 -18.957  -1.746 1.00 . B B . 237 GLN N    1 1 
       12 17648 2 1 29 GLN NE2  N  83.927 -22.607   2.354 1.00 . B B . 237 GLN NE2  1 1 
       12 17649 2 1 29 GLN O    O  84.862 -22.147  -2.356 1.00 . B B . 237 GLN O    1 1 
       12 17650 2 1 29 GLN OE1  O  85.237 -20.893   2.768 1.00 . B B . 237 GLN OE1  1 1 
       12 17651 2 1 30 ARG C    C  86.017 -23.173  -4.713 1.00 . B B . 238 ARG C    1 1 
       12 17652 2 1 30 ARG CA   C  85.822 -21.668  -4.918 1.00 . B B . 238 ARG CA   1 1 
       12 17653 2 1 30 ARG CB   C  86.689 -21.208  -6.092 1.00 . B B . 238 ARG CB   1 1 
       12 17654 2 1 30 ARG CD   C  86.982 -21.272  -8.574 1.00 . B B . 238 ARG CD   1 1 
       12 17655 2 1 30 ARG CG   C  86.077 -21.687  -7.411 1.00 . B B . 238 ARG CG   1 1 
       12 17656 2 1 30 ARG CZ   C  85.468 -20.506 -10.373 1.00 . B B . 238 ARG CZ   1 1 
       12 17657 2 1 30 ARG H    H  86.832 -20.190  -3.780 1.00 . B B . 238 ARG H    1 1 
       12 17658 2 1 30 ARG HA   H  84.785 -21.474  -5.149 1.00 . B B . 238 ARG HA   1 1 
       12 17659 2 1 30 ARG HB2  H  86.746 -20.128  -6.094 1.00 . B B . 238 ARG HB2  1 1 
       12 17660 2 1 30 ARG HB3  H  87.681 -21.619  -5.989 1.00 . B B . 238 ARG HB3  1 1 
       12 17661 2 1 30 ARG HD2  H  87.262 -20.237  -8.459 1.00 . B B . 238 ARG HD2  1 1 
       12 17662 2 1 30 ARG HD3  H  87.873 -21.884  -8.565 1.00 . B B . 238 ARG HD3  1 1 
       12 17663 2 1 30 ARG HE   H  86.416 -22.280 -10.351 1.00 . B B . 238 ARG HE   1 1 
       12 17664 2 1 30 ARG HG2  H  85.980 -22.763  -7.394 1.00 . B B . 238 ARG HG2  1 1 
       12 17665 2 1 30 ARG HG3  H  85.102 -21.240  -7.541 1.00 . B B . 238 ARG HG3  1 1 
       12 17666 2 1 30 ARG HH11 H  85.050 -21.589 -12.005 1.00 . B B . 238 ARG HH11 1 1 
       12 17667 2 1 30 ARG HH12 H  84.281 -20.039 -11.916 1.00 . B B . 238 ARG HH12 1 1 
       12 17668 2 1 30 ARG HH21 H  85.679 -19.187  -8.871 1.00 . B B . 238 ARG HH21 1 1 
       12 17669 2 1 30 ARG HH22 H  84.633 -18.690 -10.158 1.00 . B B . 238 ARG HH22 1 1 
       12 17670 2 1 30 ARG N    N  86.190 -20.927  -3.709 1.00 . B B . 238 ARG N    1 1 
       12 17671 2 1 30 ARG NE   N  86.282 -21.446  -9.853 1.00 . B B . 238 ARG NE   1 1 
       12 17672 2 1 30 ARG NH1  N  84.888 -20.729 -11.521 1.00 . B B . 238 ARG NH1  1 1 
       12 17673 2 1 30 ARG NH2  N  85.243 -19.371  -9.751 1.00 . B B . 238 ARG NH2  1 1 
       12 17674 2 1 30 ARG O    O  87.159 -23.597  -4.640 1.00 . B B . 238 ARG O    1 1 
       12 17675 2 1 30 ARG OXT  O  85.022 -23.875  -4.638 1.00 . B B . 238 ARG OXT  1 1 
       12 17676 3 1  1 GLY C    C  67.902  17.714  18.069 1.00 . C C . 209 GLY C    1 1 
       12 17677 3 1  1 GLY CA   C  68.004  18.293  19.482 1.00 . C C . 209 GLY CA   1 1 
       12 17678 3 1  1 GLY H1   H  69.949  18.940  19.114 1.00 . C C . 209 GLY H1   1 1 
       12 17679 3 1  1 GLY H2   H  69.250  19.603  20.512 1.00 . C C . 209 GLY H2   1 1 
       12 17680 3 1  1 GLY H3   H  68.778  20.160  18.978 1.00 . C C . 209 GLY H3   1 1 
       12 17681 3 1  1 GLY HA2  H  68.237  17.504  20.182 1.00 . C C . 209 GLY HA2  1 1 
       12 17682 3 1  1 GLY HA3  H  67.060  18.744  19.750 1.00 . C C . 209 GLY HA3  1 1 
       12 17683 3 1  1 GLY N    N  69.077  19.328  19.524 1.00 . C C . 209 GLY N    1 1 
       12 17684 3 1  1 GLY O    O  68.677  18.060  17.179 1.00 . C C . 209 GLY O    1 1 
       12 17685 3 1  2 THR C    C  67.991  15.762  15.862 1.00 . C C . 210 THR C    1 1 
       12 17686 3 1  2 THR CA   C  66.685  16.174  16.563 1.00 . C C . 210 THR CA   1 1 
       12 17687 3 1  2 THR CB   C  65.844  17.069  15.626 1.00 . C C . 210 THR CB   1 1 
       12 17688 3 1  2 THR CG2  C  66.417  18.493  15.530 1.00 . C C . 210 THR CG2  1 1 
       12 17689 3 1  2 THR H    H  66.336  16.596  18.616 1.00 . C C . 210 THR H    1 1 
       12 17690 3 1  2 THR HA   H  66.119  15.272  16.750 1.00 . C C . 210 THR HA   1 1 
       12 17691 3 1  2 THR HB   H  64.834  17.122  16.005 1.00 . C C . 210 THR HB   1 1 
       12 17692 3 1  2 THR HG1  H  65.341  17.083  13.749 1.00 . C C . 210 THR HG1  1 1 
       12 17693 3 1  2 THR HG21 H  65.818  19.073  14.841 1.00 . C C . 210 THR HG21 1 1 
       12 17694 3 1  2 THR HG22 H  67.433  18.456  15.174 1.00 . C C . 210 THR HG22 1 1 
       12 17695 3 1  2 THR HG23 H  66.393  18.959  16.503 1.00 . C C . 210 THR HG23 1 1 
       12 17696 3 1  2 THR N    N  66.924  16.824  17.866 1.00 . C C . 210 THR N    1 1 
       12 17697 3 1  2 THR O    O  68.666  16.565  15.214 1.00 . C C . 210 THR O    1 1 
       12 17698 3 1  2 THR OG1  O  65.822  16.489  14.330 1.00 . C C . 210 THR OG1  1 1 
       12 17699 3 1  3 THR C    C  69.405  13.866  13.843 1.00 . C C . 211 THR C    1 1 
       12 17700 3 1  3 THR CA   C  69.550  13.933  15.370 1.00 . C C . 211 THR CA   1 1 
       12 17701 3 1  3 THR CB   C  69.835  12.535  15.942 1.00 . C C . 211 THR CB   1 1 
       12 17702 3 1  3 THR CG2  C  70.450  12.662  17.339 1.00 . C C . 211 THR CG2  1 1 
       12 17703 3 1  3 THR H    H  67.762  13.879  16.508 1.00 . C C . 211 THR H    1 1 
       12 17704 3 1  3 THR HA   H  70.387  14.575  15.596 1.00 . C C . 211 THR HA   1 1 
       12 17705 3 1  3 THR HB   H  70.525  12.015  15.298 1.00 . C C . 211 THR HB   1 1 
       12 17706 3 1  3 THR HG1  H  68.782  10.917  15.701 1.00 . C C . 211 THR HG1  1 1 
       12 17707 3 1  3 THR HG21 H  70.516  11.685  17.796 1.00 . C C . 211 THR HG21 1 1 
       12 17708 3 1  3 THR HG22 H  69.830  13.303  17.948 1.00 . C C . 211 THR HG22 1 1 
       12 17709 3 1  3 THR HG23 H  71.439  13.090  17.259 1.00 . C C . 211 THR HG23 1 1 
       12 17710 3 1  3 THR N    N  68.339  14.478  15.988 1.00 . C C . 211 THR N    1 1 
       12 17711 3 1  3 THR O    O  69.270  12.796  13.238 1.00 . C C . 211 THR O    1 1 
       12 17712 3 1  3 THR OG1  O  68.618  11.805  16.026 1.00 . C C . 211 THR OG1  1 1 
       12 17713 3 1  4 VAL C    C  70.580  14.447  11.093 1.00 . C C . 212 VAL C    1 1 
       12 17714 3 1  4 VAL CA   C  69.369  15.136  11.746 1.00 . C C . 212 VAL CA   1 1 
       12 17715 3 1  4 VAL CB   C  69.313  16.608  11.294 1.00 . C C . 212 VAL CB   1 1 
       12 17716 3 1  4 VAL CG1  C  68.032  17.256  11.820 1.00 . C C . 212 VAL CG1  1 1 
       12 17717 3 1  4 VAL CG2  C  70.529  17.383  11.829 1.00 . C C . 212 VAL CG2  1 1 
       12 17718 3 1  4 VAL H    H  69.589  15.860  13.729 1.00 . C C . 212 VAL H    1 1 
       12 17719 3 1  4 VAL HA   H  68.467  14.637  11.421 1.00 . C C . 212 VAL HA   1 1 
       12 17720 3 1  4 VAL HB   H  69.311  16.645  10.214 1.00 . C C . 212 VAL HB   1 1 
       12 17721 3 1  4 VAL HG11 H  67.175  16.712  11.452 1.00 . C C . 212 VAL HG11 1 1 
       12 17722 3 1  4 VAL HG12 H  67.982  18.280  11.480 1.00 . C C . 212 VAL HG12 1 1 
       12 17723 3 1  4 VAL HG13 H  68.035  17.236  12.900 1.00 . C C . 212 VAL HG13 1 1 
       12 17724 3 1  4 VAL HG21 H  70.404  17.565  12.886 1.00 . C C . 212 VAL HG21 1 1 
       12 17725 3 1  4 VAL HG22 H  70.613  18.326  11.309 1.00 . C C . 212 VAL HG22 1 1 
       12 17726 3 1  4 VAL HG23 H  71.425  16.803  11.667 1.00 . C C . 212 VAL HG23 1 1 
       12 17727 3 1  4 VAL N    N  69.462  15.042  13.207 1.00 . C C . 212 VAL N    1 1 
       12 17728 3 1  4 VAL O    O  70.520  13.982   9.952 1.00 . C C . 212 VAL O    1 1 
       12 17729 3 1  5 LEU C    C  72.746  12.241  11.233 1.00 . C C . 213 LEU C    1 1 
       12 17730 3 1  5 LEU CA   C  72.919  13.758  11.355 1.00 . C C . 213 LEU CA   1 1 
       12 17731 3 1  5 LEU CB   C  74.069  14.064  12.331 1.00 . C C . 213 LEU CB   1 1 
       12 17732 3 1  5 LEU CD1  C  76.467  14.866  12.208 1.00 . C C . 213 LEU CD1  1 1 
       12 17733 3 1  5 LEU CD2  C  75.970  12.449  11.864 1.00 . C C . 213 LEU CD2  1 1 
       12 17734 3 1  5 LEU CG   C  75.446  13.875  11.634 1.00 . C C . 213 LEU CG   1 1 
       12 17735 3 1  5 LEU H    H  71.683  14.771  12.736 1.00 . C C . 213 LEU H    1 1 
       12 17736 3 1  5 LEU HA   H  73.166  14.162  10.386 1.00 . C C . 213 LEU HA   1 1 
       12 17737 3 1  5 LEU HB2  H  73.969  15.085  12.674 1.00 . C C . 213 LEU HB2  1 1 
       12 17738 3 1  5 LEU HB3  H  73.998  13.400  13.181 1.00 . C C . 213 LEU HB3  1 1 
       12 17739 3 1  5 LEU HD11 H  77.410  14.747  11.695 1.00 . C C . 213 LEU HD11 1 1 
       12 17740 3 1  5 LEU HD12 H  76.603  14.672  13.262 1.00 . C C . 213 LEU HD12 1 1 
       12 17741 3 1  5 LEU HD13 H  76.107  15.875  12.071 1.00 . C C . 213 LEU HD13 1 1 
       12 17742 3 1  5 LEU HD21 H  76.948  12.349  11.418 1.00 . C C . 213 LEU HD21 1 1 
       12 17743 3 1  5 LEU HD22 H  75.296  11.739  11.414 1.00 . C C . 213 LEU HD22 1 1 
       12 17744 3 1  5 LEU HD23 H  76.037  12.259  12.925 1.00 . C C . 213 LEU HD23 1 1 
       12 17745 3 1  5 LEU HG   H  75.344  14.052  10.570 1.00 . C C . 213 LEU HG   1 1 
       12 17746 3 1  5 LEU N    N  71.693  14.384  11.835 1.00 . C C . 213 LEU N    1 1 
       12 17747 3 1  5 LEU O    O  73.311  11.610  10.335 1.00 . C C . 213 LEU O    1 1 
       12 17748 3 1  6 LEU C    C  71.433   9.667  10.705 1.00 . C C . 214 LEU C    1 1 
       12 17749 3 1  6 LEU CA   C  71.763  10.179  12.134 1.00 . C C . 214 LEU CA   1 1 
       12 17750 3 1  6 LEU CB   C  70.643   9.774  13.114 1.00 . C C . 214 LEU CB   1 1 
       12 17751 3 1  6 LEU CD1  C  72.038   8.577  14.828 1.00 . C C . 214 LEU CD1  1 1 
       12 17752 3 1  6 LEU CD2  C  69.692   7.838  14.400 1.00 . C C . 214 LEU CD2  1 1 
       12 17753 3 1  6 LEU CG   C  70.958   8.409  13.755 1.00 . C C . 214 LEU CG   1 1 
       12 17754 3 1  6 LEU H    H  71.546  12.175  12.863 1.00 . C C . 214 LEU H    1 1 
       12 17755 3 1  6 LEU HA   H  72.686   9.716  12.451 1.00 . C C . 214 LEU HA   1 1 
       12 17756 3 1  6 LEU HB2  H  70.557  10.520  13.886 1.00 . C C . 214 LEU HB2  1 1 
       12 17757 3 1  6 LEU HB3  H  69.712   9.706  12.584 1.00 . C C . 214 LEU HB3  1 1 
       12 17758 3 1  6 LEU HD11 H  72.237   7.622  15.291 1.00 . C C . 214 LEU HD11 1 1 
       12 17759 3 1  6 LEU HD12 H  71.695   9.275  15.579 1.00 . C C . 214 LEU HD12 1 1 
       12 17760 3 1  6 LEU HD13 H  72.943   8.952  14.375 1.00 . C C . 214 LEU HD13 1 1 
       12 17761 3 1  6 LEU HD21 H  69.005   7.523  13.627 1.00 . C C . 214 LEU HD21 1 1 
       12 17762 3 1  6 LEU HD22 H  69.224   8.599  15.009 1.00 . C C . 214 LEU HD22 1 1 
       12 17763 3 1  6 LEU HD23 H  69.953   6.991  15.018 1.00 . C C . 214 LEU HD23 1 1 
       12 17764 3 1  6 LEU HG   H  71.313   7.730  12.994 1.00 . C C . 214 LEU HG   1 1 
       12 17765 3 1  6 LEU N    N  71.971  11.635  12.154 1.00 . C C . 214 LEU N    1 1 
       12 17766 3 1  6 LEU O    O  72.152   8.808  10.196 1.00 . C C . 214 LEU O    1 1 
       12 17767 3 1  7 PRO C    C  71.139  10.047   7.620 1.00 . C C . 215 PRO C    1 1 
       12 17768 3 1  7 PRO CA   C  70.050   9.705   8.645 1.00 . C C . 215 PRO CA   1 1 
       12 17769 3 1  7 PRO CB   C  68.749  10.442   8.308 1.00 . C C . 215 PRO CB   1 1 
       12 17770 3 1  7 PRO CD   C  69.416  11.188  10.494 1.00 . C C . 215 PRO CD   1 1 
       12 17771 3 1  7 PRO CG   C  68.737  11.632   9.204 1.00 . C C . 215 PRO CG   1 1 
       12 17772 3 1  7 PRO HA   H  69.876   8.641   8.639 1.00 . C C . 215 PRO HA   1 1 
       12 17773 3 1  7 PRO HB2  H  68.746  10.748   7.271 1.00 . C C . 215 PRO HB2  1 1 
       12 17774 3 1  7 PRO HB3  H  67.895   9.815   8.518 1.00 . C C . 215 PRO HB3  1 1 
       12 17775 3 1  7 PRO HD2  H  69.918  12.020  10.962 1.00 . C C . 215 PRO HD2  1 1 
       12 17776 3 1  7 PRO HD3  H  68.695  10.751  11.164 1.00 . C C . 215 PRO HD3  1 1 
       12 17777 3 1  7 PRO HG2  H  69.285  12.445   8.747 1.00 . C C . 215 PRO HG2  1 1 
       12 17778 3 1  7 PRO HG3  H  67.722  11.933   9.410 1.00 . C C . 215 PRO HG3  1 1 
       12 17779 3 1  7 PRO N    N  70.388  10.161  10.036 1.00 . C C . 215 PRO N    1 1 
       12 17780 3 1  7 PRO O    O  71.416   9.276   6.696 1.00 . C C . 215 PRO O    1 1 
       12 17781 3 1  8 LEU C    C  73.955  10.744   6.766 1.00 . C C . 216 LEU C    1 1 
       12 17782 3 1  8 LEU CA   C  72.761  11.701   6.820 1.00 . C C . 216 LEU CA   1 1 
       12 17783 3 1  8 LEU CB   C  73.257  13.106   7.241 1.00 . C C . 216 LEU CB   1 1 
       12 17784 3 1  8 LEU CD1  C  74.691  13.354   5.141 1.00 . C C . 216 LEU CD1  1 1 
       12 17785 3 1  8 LEU CD2  C  72.362  14.292   5.184 1.00 . C C . 216 LEU CD2  1 1 
       12 17786 3 1  8 LEU CG   C  73.616  14.006   6.025 1.00 . C C . 216 LEU CG   1 1 
       12 17787 3 1  8 LEU H    H  71.462  11.826   8.492 1.00 . C C . 216 LEU H    1 1 
       12 17788 3 1  8 LEU HA   H  72.323  11.761   5.836 1.00 . C C . 216 LEU HA   1 1 
       12 17789 3 1  8 LEU HB2  H  72.482  13.593   7.813 1.00 . C C . 216 LEU HB2  1 1 
       12 17790 3 1  8 LEU HB3  H  74.133  12.998   7.864 1.00 . C C . 216 LEU HB3  1 1 
       12 17791 3 1  8 LEU HD11 H  75.542  13.084   5.749 1.00 . C C . 216 LEU HD11 1 1 
       12 17792 3 1  8 LEU HD12 H  75.000  14.052   4.377 1.00 . C C . 216 LEU HD12 1 1 
       12 17793 3 1  8 LEU HD13 H  74.284  12.470   4.676 1.00 . C C . 216 LEU HD13 1 1 
       12 17794 3 1  8 LEU HD21 H  71.530  14.507   5.838 1.00 . C C . 216 LEU HD21 1 1 
       12 17795 3 1  8 LEU HD22 H  72.129  13.429   4.577 1.00 . C C . 216 LEU HD22 1 1 
       12 17796 3 1  8 LEU HD23 H  72.547  15.142   4.543 1.00 . C C . 216 LEU HD23 1 1 
       12 17797 3 1  8 LEU HG   H  74.004  14.942   6.399 1.00 . C C . 216 LEU HG   1 1 
       12 17798 3 1  8 LEU N    N  71.736  11.237   7.759 1.00 . C C . 216 LEU N    1 1 
       12 17799 3 1  8 LEU O    O  74.446  10.404   5.684 1.00 . C C . 216 LEU O    1 1 
       12 17800 3 1  9 VAL C    C  75.219   8.044   7.335 1.00 . C C . 217 VAL C    1 1 
       12 17801 3 1  9 VAL CA   C  75.575   9.392   7.987 1.00 . C C . 217 VAL CA   1 1 
       12 17802 3 1  9 VAL CB   C  76.077   9.219   9.437 1.00 . C C . 217 VAL CB   1 1 
       12 17803 3 1  9 VAL CG1  C  74.968   8.682  10.341 1.00 . C C . 217 VAL CG1  1 1 
       12 17804 3 1  9 VAL CG2  C  77.285   8.268   9.477 1.00 . C C . 217 VAL CG2  1 1 
       12 17805 3 1  9 VAL H    H  74.020  10.598   8.770 1.00 . C C . 217 VAL H    1 1 
       12 17806 3 1  9 VAL HA   H  76.374   9.833   7.408 1.00 . C C . 217 VAL HA   1 1 
       12 17807 3 1  9 VAL HB   H  76.382  10.188   9.808 1.00 . C C . 217 VAL HB   1 1 
       12 17808 3 1  9 VAL HG11 H  74.280   9.482  10.560 1.00 . C C . 217 VAL HG11 1 1 
       12 17809 3 1  9 VAL HG12 H  75.396   8.315  11.264 1.00 . C C . 217 VAL HG12 1 1 
       12 17810 3 1  9 VAL HG13 H  74.446   7.881   9.842 1.00 . C C . 217 VAL HG13 1 1 
       12 17811 3 1  9 VAL HG21 H  78.034   8.606   8.775 1.00 . C C . 217 VAL HG21 1 1 
       12 17812 3 1  9 VAL HG22 H  76.966   7.272   9.213 1.00 . C C . 217 VAL HG22 1 1 
       12 17813 3 1  9 VAL HG23 H  77.704   8.259  10.473 1.00 . C C . 217 VAL HG23 1 1 
       12 17814 3 1  9 VAL N    N  74.435  10.303   7.934 1.00 . C C . 217 VAL N    1 1 
       12 17815 3 1  9 VAL O    O  76.059   7.434   6.666 1.00 . C C . 217 VAL O    1 1 
       12 17816 3 1 10 ILE C    C  73.647   6.442   5.368 1.00 . C C . 218 ILE C    1 1 
       12 17817 3 1 10 ILE CA   C  73.565   6.300   6.893 1.00 . C C . 218 ILE CA   1 1 
       12 17818 3 1 10 ILE CB   C  72.134   5.899   7.313 1.00 . C C . 218 ILE CB   1 1 
       12 17819 3 1 10 ILE CD1  C  70.553   5.844   9.274 1.00 . C C . 218 ILE CD1  1 1 
       12 17820 3 1 10 ILE CG1  C  72.026   5.864   8.850 1.00 . C C . 218 ILE CG1  1 1 
       12 17821 3 1 10 ILE CG2  C  71.806   4.503   6.756 1.00 . C C . 218 ILE CG2  1 1 
       12 17822 3 1 10 ILE H    H  73.316   8.086   8.033 1.00 . C C . 218 ILE H    1 1 
       12 17823 3 1 10 ILE HA   H  74.255   5.531   7.206 1.00 . C C . 218 ILE HA   1 1 
       12 17824 3 1 10 ILE HB   H  71.430   6.618   6.917 1.00 . C C . 218 ILE HB   1 1 
       12 17825 3 1 10 ILE HD11 H  70.475   6.112  10.317 1.00 . C C . 218 ILE HD11 1 1 
       12 17826 3 1 10 ILE HD12 H  70.150   4.853   9.125 1.00 . C C . 218 ILE HD12 1 1 
       12 17827 3 1 10 ILE HD13 H  69.996   6.552   8.678 1.00 . C C . 218 ILE HD13 1 1 
       12 17828 3 1 10 ILE HG12 H  72.520   4.977   9.224 1.00 . C C . 218 ILE HG12 1 1 
       12 17829 3 1 10 ILE HG13 H  72.504   6.738   9.263 1.00 . C C . 218 ILE HG13 1 1 
       12 17830 3 1 10 ILE HG21 H  70.906   4.131   7.225 1.00 . C C . 218 ILE HG21 1 1 
       12 17831 3 1 10 ILE HG22 H  72.624   3.831   6.969 1.00 . C C . 218 ILE HG22 1 1 
       12 17832 3 1 10 ILE HG23 H  71.658   4.565   5.689 1.00 . C C . 218 ILE HG23 1 1 
       12 17833 3 1 10 ILE N    N  73.970   7.571   7.506 1.00 . C C . 218 ILE N    1 1 
       12 17834 3 1 10 ILE O    O  74.188   5.582   4.668 1.00 . C C . 218 ILE O    1 1 
       12 17835 3 1 11 PHE C    C  74.630   8.005   2.953 1.00 . C C . 219 PHE C    1 1 
       12 17836 3 1 11 PHE CA   C  73.175   7.847   3.417 1.00 . C C . 219 PHE CA   1 1 
       12 17837 3 1 11 PHE CB   C  72.414   9.142   3.123 1.00 . C C . 219 PHE CB   1 1 
       12 17838 3 1 11 PHE CD1  C  73.237   9.713   0.808 1.00 . C C . 219 PHE CD1  1 1 
       12 17839 3 1 11 PHE CD2  C  70.938   8.993   1.081 1.00 . C C . 219 PHE CD2  1 1 
       12 17840 3 1 11 PHE CE1  C  73.030   9.851  -0.570 1.00 . C C . 219 PHE CE1  1 1 
       12 17841 3 1 11 PHE CE2  C  70.732   9.128  -0.297 1.00 . C C . 219 PHE CE2  1 1 
       12 17842 3 1 11 PHE CG   C  72.190   9.283   1.634 1.00 . C C . 219 PHE CG   1 1 
       12 17843 3 1 11 PHE CZ   C  71.778   9.557  -1.122 1.00 . C C . 219 PHE CZ   1 1 
       12 17844 3 1 11 PHE H    H  72.733   8.223   5.454 1.00 . C C . 219 PHE H    1 1 
       12 17845 3 1 11 PHE HA   H  72.714   7.034   2.879 1.00 . C C . 219 PHE HA   1 1 
       12 17846 3 1 11 PHE HB2  H  71.462   9.122   3.632 1.00 . C C . 219 PHE HB2  1 1 
       12 17847 3 1 11 PHE HB3  H  72.992   9.983   3.479 1.00 . C C . 219 PHE HB3  1 1 
       12 17848 3 1 11 PHE HD1  H  74.203   9.939   1.234 1.00 . C C . 219 PHE HD1  1 1 
       12 17849 3 1 11 PHE HD2  H  70.132   8.662   1.718 1.00 . C C . 219 PHE HD2  1 1 
       12 17850 3 1 11 PHE HE1  H  73.837  10.181  -1.207 1.00 . C C . 219 PHE HE1  1 1 
       12 17851 3 1 11 PHE HE2  H  69.766   8.902  -0.724 1.00 . C C . 219 PHE HE2  1 1 
       12 17852 3 1 11 PHE HZ   H  71.619   9.664  -2.185 1.00 . C C . 219 PHE HZ   1 1 
       12 17853 3 1 11 PHE N    N  73.133   7.562   4.852 1.00 . C C . 219 PHE N    1 1 
       12 17854 3 1 11 PHE O    O  75.008   7.587   1.855 1.00 . C C . 219 PHE O    1 1 
       12 17855 3 1 12 PHE C    C  77.574   7.514   3.217 1.00 . C C . 220 PHE C    1 1 
       12 17856 3 1 12 PHE CA   C  76.872   8.840   3.503 1.00 . C C . 220 PHE CA   1 1 
       12 17857 3 1 12 PHE CB   C  77.562   9.512   4.694 1.00 . C C . 220 PHE CB   1 1 
       12 17858 3 1 12 PHE CD1  C  79.091  11.412   4.029 1.00 . C C . 220 PHE CD1  1 1 
       12 17859 3 1 12 PHE CD2  C  79.991   9.162   4.114 1.00 . C C . 220 PHE CD2  1 1 
       12 17860 3 1 12 PHE CE1  C  80.344  11.897   3.634 1.00 . C C . 220 PHE CE1  1 1 
       12 17861 3 1 12 PHE CE2  C  81.244   9.647   3.719 1.00 . C C . 220 PHE CE2  1 1 
       12 17862 3 1 12 PHE CG   C  78.915  10.043   4.269 1.00 . C C . 220 PHE CG   1 1 
       12 17863 3 1 12 PHE CZ   C  81.420  11.015   3.480 1.00 . C C . 220 PHE CZ   1 1 
       12 17864 3 1 12 PHE H    H  75.104   8.929   4.668 1.00 . C C . 220 PHE H    1 1 
       12 17865 3 1 12 PHE HA   H  76.952   9.483   2.638 1.00 . C C . 220 PHE HA   1 1 
       12 17866 3 1 12 PHE HB2  H  76.948  10.320   5.053 1.00 . C C . 220 PHE HB2  1 1 
       12 17867 3 1 12 PHE HB3  H  77.698   8.789   5.484 1.00 . C C . 220 PHE HB3  1 1 
       12 17868 3 1 12 PHE HD1  H  78.263  12.095   4.148 1.00 . C C . 220 PHE HD1  1 1 
       12 17869 3 1 12 PHE HD2  H  79.855   8.106   4.299 1.00 . C C . 220 PHE HD2  1 1 
       12 17870 3 1 12 PHE HE1  H  80.480  12.953   3.450 1.00 . C C . 220 PHE HE1  1 1 
       12 17871 3 1 12 PHE HE2  H  82.074   8.967   3.600 1.00 . C C . 220 PHE HE2  1 1 
       12 17872 3 1 12 PHE HZ   H  82.386  11.391   3.176 1.00 . C C . 220 PHE HZ   1 1 
       12 17873 3 1 12 PHE N    N  75.458   8.618   3.809 1.00 . C C . 220 PHE N    1 1 
       12 17874 3 1 12 PHE O    O  78.334   7.383   2.253 1.00 . C C . 220 PHE O    1 1 
       12 17875 3 1 13 GLY C    C  77.519   4.595   2.542 1.00 . C C . 221 GLY C    1 1 
       12 17876 3 1 13 GLY CA   C  77.915   5.191   3.894 1.00 . C C . 221 GLY CA   1 1 
       12 17877 3 1 13 GLY H    H  76.691   6.669   4.807 1.00 . C C . 221 GLY H    1 1 
       12 17878 3 1 13 GLY HA2  H  78.990   5.280   3.946 1.00 . C C . 221 GLY HA2  1 1 
       12 17879 3 1 13 GLY HA3  H  77.573   4.540   4.681 1.00 . C C . 221 GLY HA3  1 1 
       12 17880 3 1 13 GLY N    N  77.312   6.514   4.061 1.00 . C C . 221 GLY N    1 1 
       12 17881 3 1 13 GLY O    O  78.289   3.875   1.900 1.00 . C C . 221 GLY O    1 1 
       12 17882 3 1 14 LEU C    C  76.670   4.876  -0.321 1.00 . C C . 222 LEU C    1 1 
       12 17883 3 1 14 LEU CA   C  75.777   4.423   0.837 1.00 . C C . 222 LEU CA   1 1 
       12 17884 3 1 14 LEU CB   C  74.369   4.996   0.624 1.00 . C C . 222 LEU CB   1 1 
       12 17885 3 1 14 LEU CD1  C  72.976   2.916   0.648 1.00 . C C . 222 LEU CD1  1 1 
       12 17886 3 1 14 LEU CD2  C  72.359   4.815  -0.859 1.00 . C C . 222 LEU CD2  1 1 
       12 17887 3 1 14 LEU CG   C  73.524   4.041  -0.235 1.00 . C C . 222 LEU CG   1 1 
       12 17888 3 1 14 LEU H    H  75.733   5.486   2.660 1.00 . C C . 222 LEU H    1 1 
       12 17889 3 1 14 LEU HA   H  75.733   3.344   0.858 1.00 . C C . 222 LEU HA   1 1 
       12 17890 3 1 14 LEU HB2  H  73.894   5.139   1.585 1.00 . C C . 222 LEU HB2  1 1 
       12 17891 3 1 14 LEU HB3  H  74.448   5.954   0.127 1.00 . C C . 222 LEU HB3  1 1 
       12 17892 3 1 14 LEU HD11 H  73.798   2.378   1.095 1.00 . C C . 222 LEU HD11 1 1 
       12 17893 3 1 14 LEU HD12 H  72.385   2.241   0.049 1.00 . C C . 222 LEU HD12 1 1 
       12 17894 3 1 14 LEU HD13 H  72.360   3.339   1.428 1.00 . C C . 222 LEU HD13 1 1 
       12 17895 3 1 14 LEU HD21 H  72.750   5.564  -1.534 1.00 . C C . 222 LEU HD21 1 1 
       12 17896 3 1 14 LEU HD22 H  71.788   5.296  -0.080 1.00 . C C . 222 LEU HD22 1 1 
       12 17897 3 1 14 LEU HD23 H  71.724   4.133  -1.405 1.00 . C C . 222 LEU HD23 1 1 
       12 17898 3 1 14 LEU HG   H  74.136   3.617  -1.019 1.00 . C C . 222 LEU HG   1 1 
       12 17899 3 1 14 LEU N    N  76.299   4.907   2.107 1.00 . C C . 222 LEU N    1 1 
       12 17900 3 1 14 LEU O    O  76.925   4.130  -1.271 1.00 . C C . 222 LEU O    1 1 
       12 17901 3 1 15 ALA C    C  79.298   5.903  -1.415 1.00 . C C . 223 ALA C    1 1 
       12 17902 3 1 15 ALA CA   C  77.993   6.693  -1.287 1.00 . C C . 223 ALA CA   1 1 
       12 17903 3 1 15 ALA CB   C  78.320   8.151  -0.956 1.00 . C C . 223 ALA CB   1 1 
       12 17904 3 1 15 ALA H    H  76.900   6.679   0.527 1.00 . C C . 223 ALA H    1 1 
       12 17905 3 1 15 ALA HA   H  77.465   6.658  -2.229 1.00 . C C . 223 ALA HA   1 1 
       12 17906 3 1 15 ALA HB1  H  77.415   8.740  -1.000 1.00 . C C . 223 ALA HB1  1 1 
       12 17907 3 1 15 ALA HB2  H  79.032   8.531  -1.672 1.00 . C C . 223 ALA HB2  1 1 
       12 17908 3 1 15 ALA HB3  H  78.740   8.210   0.037 1.00 . C C . 223 ALA HB3  1 1 
       12 17909 3 1 15 ALA N    N  77.141   6.125  -0.245 1.00 . C C . 223 ALA N    1 1 
       12 17910 3 1 15 ALA O    O  79.802   5.678  -2.520 1.00 . C C . 223 ALA O    1 1 
       12 17911 3 1 16 LEU C    C  80.916   3.393  -1.017 1.00 . C C . 224 LEU C    1 1 
       12 17912 3 1 16 LEU CA   C  81.089   4.714  -0.262 1.00 . C C . 224 LEU CA   1 1 
       12 17913 3 1 16 LEU CB   C  81.473   4.425   1.188 1.00 . C C . 224 LEU CB   1 1 
       12 17914 3 1 16 LEU CD1  C  82.160   5.476   3.354 1.00 . C C . 224 LEU CD1  1 1 
       12 17915 3 1 16 LEU CD2  C  83.529   5.869   1.306 1.00 . C C . 224 LEU CD2  1 1 
       12 17916 3 1 16 LEU CG   C  82.104   5.667   1.837 1.00 . C C . 224 LEU CG   1 1 
       12 17917 3 1 16 LEU H    H  79.424   5.671   0.576 1.00 . C C . 224 LEU H    1 1 
       12 17918 3 1 16 LEU HA   H  81.869   5.292  -0.731 1.00 . C C . 224 LEU HA   1 1 
       12 17919 3 1 16 LEU HB2  H  80.587   4.143   1.739 1.00 . C C . 224 LEU HB2  1 1 
       12 17920 3 1 16 LEU HB3  H  82.171   3.619   1.208 1.00 . C C . 224 LEU HB3  1 1 
       12 17921 3 1 16 LEU HD11 H  82.582   6.358   3.812 1.00 . C C . 224 LEU HD11 1 1 
       12 17922 3 1 16 LEU HD12 H  82.775   4.619   3.586 1.00 . C C . 224 LEU HD12 1 1 
       12 17923 3 1 16 LEU HD13 H  81.162   5.316   3.735 1.00 . C C . 224 LEU HD13 1 1 
       12 17924 3 1 16 LEU HD21 H  83.491   6.152   0.265 1.00 . C C . 224 LEU HD21 1 1 
       12 17925 3 1 16 LEU HD22 H  84.087   4.950   1.409 1.00 . C C . 224 LEU HD22 1 1 
       12 17926 3 1 16 LEU HD23 H  84.016   6.651   1.872 1.00 . C C . 224 LEU HD23 1 1 
       12 17927 3 1 16 LEU HG   H  81.504   6.536   1.607 1.00 . C C . 224 LEU HG   1 1 
       12 17928 3 1 16 LEU N    N  79.855   5.475  -0.277 1.00 . C C . 224 LEU N    1 1 
       12 17929 3 1 16 LEU O    O  81.802   2.953  -1.755 1.00 . C C . 224 LEU O    1 1 
       12 17930 3 1 17 LEU C    C  79.489   1.670  -3.029 1.00 . C C . 225 LEU C    1 1 
       12 17931 3 1 17 LEU CA   C  79.464   1.485  -1.508 1.00 . C C . 225 LEU CA   1 1 
       12 17932 3 1 17 LEU CB   C  78.090   0.955  -1.060 1.00 . C C . 225 LEU CB   1 1 
       12 17933 3 1 17 LEU CD1  C  78.718  -1.490  -1.026 1.00 . C C . 225 LEU CD1  1 1 
       12 17934 3 1 17 LEU CD2  C  76.344  -0.800  -1.431 1.00 . C C . 225 LEU CD2  1 1 
       12 17935 3 1 17 LEU CG   C  77.812  -0.431  -1.671 1.00 . C C . 225 LEU CG   1 1 
       12 17936 3 1 17 LEU H    H  79.079   3.146  -0.245 1.00 . C C . 225 LEU H    1 1 
       12 17937 3 1 17 LEU HA   H  80.220   0.765  -1.237 1.00 . C C . 225 LEU HA   1 1 
       12 17938 3 1 17 LEU HB2  H  78.077   0.877   0.018 1.00 . C C . 225 LEU HB2  1 1 
       12 17939 3 1 17 LEU HB3  H  77.321   1.645  -1.376 1.00 . C C . 225 LEU HB3  1 1 
       12 17940 3 1 17 LEU HD11 H  78.320  -2.475  -1.216 1.00 . C C . 225 LEU HD11 1 1 
       12 17941 3 1 17 LEU HD12 H  78.771  -1.322   0.038 1.00 . C C . 225 LEU HD12 1 1 
       12 17942 3 1 17 LEU HD13 H  79.709  -1.418  -1.449 1.00 . C C . 225 LEU HD13 1 1 
       12 17943 3 1 17 LEU HD21 H  76.080  -1.650  -2.044 1.00 . C C . 225 LEU HD21 1 1 
       12 17944 3 1 17 LEU HD22 H  75.715   0.039  -1.689 1.00 . C C . 225 LEU HD22 1 1 
       12 17945 3 1 17 LEU HD23 H  76.201  -1.050  -0.390 1.00 . C C . 225 LEU HD23 1 1 
       12 17946 3 1 17 LEU HG   H  78.003  -0.397  -2.734 1.00 . C C . 225 LEU HG   1 1 
       12 17947 3 1 17 LEU N    N  79.755   2.753  -0.837 1.00 . C C . 225 LEU N    1 1 
       12 17948 3 1 17 LEU O    O  79.919   0.782  -3.772 1.00 . C C . 225 LEU O    1 1 
       12 17949 3 1 18 SER C    C  80.449   3.004  -5.490 1.00 . C C . 226 SER C    1 1 
       12 17950 3 1 18 SER CA   C  79.030   3.129  -4.931 1.00 . C C . 226 SER CA   1 1 
       12 17951 3 1 18 SER CB   C  78.514   4.545  -5.184 1.00 . C C . 226 SER CB   1 1 
       12 17952 3 1 18 SER H    H  78.716   3.516  -2.870 1.00 . C C . 226 SER H    1 1 
       12 17953 3 1 18 SER HA   H  78.388   2.422  -5.434 1.00 . C C . 226 SER HA   1 1 
       12 17954 3 1 18 SER HB2  H  77.515   4.643  -4.791 1.00 . C C . 226 SER HB2  1 1 
       12 17955 3 1 18 SER HB3  H  79.163   5.258  -4.691 1.00 . C C . 226 SER HB3  1 1 
       12 17956 3 1 18 SER HG   H  79.210   5.399  -6.788 1.00 . C C . 226 SER HG   1 1 
       12 17957 3 1 18 SER N    N  79.038   2.838  -3.501 1.00 . C C . 226 SER N    1 1 
       12 17958 3 1 18 SER O    O  80.678   2.373  -6.522 1.00 . C C . 226 SER O    1 1 
       12 17959 3 1 18 SER OG   O  78.493   4.794  -6.583 1.00 . C C . 226 SER OG   1 1 
       12 17960 3 1 19 LEU C    C  83.303   2.095  -5.248 1.00 . C C . 227 LEU C    1 1 
       12 17961 3 1 19 LEU CA   C  82.818   3.546  -5.210 1.00 . C C . 227 LEU CA   1 1 
       12 17962 3 1 19 LEU CB   C  83.697   4.340  -4.232 1.00 . C C . 227 LEU CB   1 1 
       12 17963 3 1 19 LEU CD1  C  82.297   6.420  -4.087 1.00 . C C . 227 LEU CD1  1 1 
       12 17964 3 1 19 LEU CD2  C  84.781   6.564  -3.839 1.00 . C C . 227 LEU CD2  1 1 
       12 17965 3 1 19 LEU CG   C  83.636   5.840  -4.557 1.00 . C C . 227 LEU CG   1 1 
       12 17966 3 1 19 LEU H    H  81.186   4.082  -3.965 1.00 . C C . 227 LEU H    1 1 
       12 17967 3 1 19 LEU HA   H  82.908   3.973  -6.198 1.00 . C C . 227 LEU HA   1 1 
       12 17968 3 1 19 LEU HB2  H  83.347   4.176  -3.223 1.00 . C C . 227 LEU HB2  1 1 
       12 17969 3 1 19 LEU HB3  H  84.718   3.997  -4.316 1.00 . C C . 227 LEU HB3  1 1 
       12 17970 3 1 19 LEU HD11 H  81.509   6.082  -4.742 1.00 . C C . 227 LEU HD11 1 1 
       12 17971 3 1 19 LEU HD12 H  82.345   7.499  -4.108 1.00 . C C . 227 LEU HD12 1 1 
       12 17972 3 1 19 LEU HD13 H  82.095   6.090  -3.078 1.00 . C C . 227 LEU HD13 1 1 
       12 17973 3 1 19 LEU HD21 H  84.566   6.622  -2.782 1.00 . C C . 227 LEU HD21 1 1 
       12 17974 3 1 19 LEU HD22 H  84.885   7.560  -4.242 1.00 . C C . 227 LEU HD22 1 1 
       12 17975 3 1 19 LEU HD23 H  85.701   6.018  -3.990 1.00 . C C . 227 LEU HD23 1 1 
       12 17976 3 1 19 LEU HG   H  83.733   5.981  -5.624 1.00 . C C . 227 LEU HG   1 1 
       12 17977 3 1 19 LEU N    N  81.418   3.601  -4.788 1.00 . C C . 227 LEU N    1 1 
       12 17978 3 1 19 LEU O    O  84.004   1.675  -6.174 1.00 . C C . 227 LEU O    1 1 
       12 17979 3 1 20 LEU C    C  82.699  -0.892  -5.302 1.00 . C C . 228 LEU C    1 1 
       12 17980 3 1 20 LEU CA   C  83.316  -0.091  -4.147 1.00 . C C . 228 LEU CA   1 1 
       12 17981 3 1 20 LEU CB   C  82.862  -0.692  -2.800 1.00 . C C . 228 LEU CB   1 1 
       12 17982 3 1 20 LEU CD1  C  83.230   0.201  -0.443 1.00 . C C . 228 LEU CD1  1 1 
       12 17983 3 1 20 LEU CD2  C  84.623  -1.699  -1.259 1.00 . C C . 228 LEU CD2  1 1 
       12 17984 3 1 20 LEU CG   C  83.914  -0.401  -1.679 1.00 . C C . 228 LEU CG   1 1 
       12 17985 3 1 20 LEU H    H  82.366   1.699  -3.520 1.00 . C C . 228 LEU H    1 1 
       12 17986 3 1 20 LEU HA   H  84.391  -0.157  -4.218 1.00 . C C . 228 LEU HA   1 1 
       12 17987 3 1 20 LEU HB2  H  81.907  -0.260  -2.530 1.00 . C C . 228 LEU HB2  1 1 
       12 17988 3 1 20 LEU HB3  H  82.738  -1.760  -2.920 1.00 . C C . 228 LEU HB3  1 1 
       12 17989 3 1 20 LEU HD11 H  82.656  -0.563   0.060 1.00 . C C . 228 LEU HD11 1 1 
       12 17990 3 1 20 LEU HD12 H  82.574   1.002  -0.748 1.00 . C C . 228 LEU HD12 1 1 
       12 17991 3 1 20 LEU HD13 H  83.981   0.588   0.231 1.00 . C C . 228 LEU HD13 1 1 
       12 17992 3 1 20 LEU HD21 H  85.435  -1.466  -0.586 1.00 . C C . 228 LEU HD21 1 1 
       12 17993 3 1 20 LEU HD22 H  85.013  -2.195  -2.136 1.00 . C C . 228 LEU HD22 1 1 
       12 17994 3 1 20 LEU HD23 H  83.918  -2.348  -0.762 1.00 . C C . 228 LEU HD23 1 1 
       12 17995 3 1 20 LEU HG   H  84.653   0.303  -2.041 1.00 . C C . 228 LEU HG   1 1 
       12 17996 3 1 20 LEU N    N  82.924   1.317  -4.230 1.00 . C C . 228 LEU N    1 1 
       12 17997 3 1 20 LEU O    O  83.323  -1.804  -5.853 1.00 . C C . 228 LEU O    1 1 
       12 17998 3 1 21 PHE C    C  81.396  -0.918  -8.122 1.00 . C C . 229 PHE C    1 1 
       12 17999 3 1 21 PHE CA   C  80.762  -1.243  -6.762 1.00 . C C . 229 PHE CA   1 1 
       12 18000 3 1 21 PHE CB   C  79.283  -0.834  -6.776 1.00 . C C . 229 PHE CB   1 1 
       12 18001 3 1 21 PHE CD1  C  78.305  -3.083  -7.388 1.00 . C C . 229 PHE CD1  1 1 
       12 18002 3 1 21 PHE CD2  C  77.975  -1.221  -8.907 1.00 . C C . 229 PHE CD2  1 1 
       12 18003 3 1 21 PHE CE1  C  77.584  -3.914  -8.253 1.00 . C C . 229 PHE CE1  1 1 
       12 18004 3 1 21 PHE CE2  C  77.254  -2.054  -9.771 1.00 . C C . 229 PHE CE2  1 1 
       12 18005 3 1 21 PHE CG   C  78.502  -1.734  -7.714 1.00 . C C . 229 PHE CG   1 1 
       12 18006 3 1 21 PHE CZ   C  77.059  -3.400  -9.444 1.00 . C C . 229 PHE CZ   1 1 
       12 18007 3 1 21 PHE H    H  81.004   0.177  -5.205 1.00 . C C . 229 PHE H    1 1 
       12 18008 3 1 21 PHE HA   H  80.824  -2.308  -6.594 1.00 . C C . 229 PHE HA   1 1 
       12 18009 3 1 21 PHE HB2  H  78.881  -0.922  -5.777 1.00 . C C . 229 PHE HB2  1 1 
       12 18010 3 1 21 PHE HB3  H  79.200   0.193  -7.104 1.00 . C C . 229 PHE HB3  1 1 
       12 18011 3 1 21 PHE HD1  H  78.711  -3.480  -6.469 1.00 . C C . 229 PHE HD1  1 1 
       12 18012 3 1 21 PHE HD2  H  78.126  -0.181  -9.160 1.00 . C C . 229 PHE HD2  1 1 
       12 18013 3 1 21 PHE HE1  H  77.432  -4.954  -8.001 1.00 . C C . 229 PHE HE1  1 1 
       12 18014 3 1 21 PHE HE2  H  76.849  -1.657 -10.690 1.00 . C C . 229 PHE HE2  1 1 
       12 18015 3 1 21 PHE HZ   H  76.503  -4.043 -10.111 1.00 . C C . 229 PHE HZ   1 1 
       12 18016 3 1 21 PHE N    N  81.460  -0.553  -5.674 1.00 . C C . 229 PHE N    1 1 
       12 18017 3 1 21 PHE O    O  81.570  -1.796  -8.972 1.00 . C C . 229 PHE O    1 1 
       12 18018 3 1 22 ILE C    C  83.710   0.085  -9.792 1.00 . C C . 230 ILE C    1 1 
       12 18019 3 1 22 ILE CA   C  82.355   0.786  -9.594 1.00 . C C . 230 ILE CA   1 1 
       12 18020 3 1 22 ILE CB   C  82.520   2.331  -9.601 1.00 . C C . 230 ILE CB   1 1 
       12 18021 3 1 22 ILE CD1  C  80.304   2.666 -10.892 1.00 . C C . 230 ILE CD1  1 1 
       12 18022 3 1 22 ILE CG1  C  81.119   3.014  -9.623 1.00 . C C . 230 ILE CG1  1 1 
       12 18023 3 1 22 ILE CG2  C  83.370   2.811 -10.804 1.00 . C C . 230 ILE CG2  1 1 
       12 18024 3 1 22 ILE H    H  81.587   1.019  -7.628 1.00 . C C . 230 ILE H    1 1 
       12 18025 3 1 22 ILE HA   H  81.704   0.507 -10.398 1.00 . C C . 230 ILE HA   1 1 
       12 18026 3 1 22 ILE HB   H  83.029   2.620  -8.692 1.00 . C C . 230 ILE HB   1 1 
       12 18027 3 1 22 ILE HD11 H  79.714   1.781 -10.708 1.00 . C C . 230 ILE HD11 1 1 
       12 18028 3 1 22 ILE HD12 H  80.972   2.487 -11.720 1.00 . C C . 230 ILE HD12 1 1 
       12 18029 3 1 22 ILE HD13 H  79.648   3.490 -11.133 1.00 . C C . 230 ILE HD13 1 1 
       12 18030 3 1 22 ILE HG12 H  80.562   2.695  -8.759 1.00 . C C . 230 ILE HG12 1 1 
       12 18031 3 1 22 ILE HG13 H  81.253   4.086  -9.576 1.00 . C C . 230 ILE HG13 1 1 
       12 18032 3 1 22 ILE HG21 H  83.146   3.848 -11.019 1.00 . C C . 230 ILE HG21 1 1 
       12 18033 3 1 22 ILE HG22 H  83.141   2.207 -11.669 1.00 . C C . 230 ILE HG22 1 1 
       12 18034 3 1 22 ILE HG23 H  84.418   2.713 -10.564 1.00 . C C . 230 ILE HG23 1 1 
       12 18035 3 1 22 ILE N    N  81.746   0.356  -8.333 1.00 . C C . 230 ILE N    1 1 
       12 18036 3 1 22 ILE O    O  84.061  -0.341 -10.897 1.00 . C C . 230 ILE O    1 1 
       12 18037 3 1 23 GLY C    C  85.700  -2.142  -9.143 1.00 . C C . 231 GLY C    1 1 
       12 18038 3 1 23 GLY CA   C  85.794  -0.661  -8.752 1.00 . C C . 231 GLY CA   1 1 
       12 18039 3 1 23 GLY H    H  84.145   0.338  -7.865 1.00 . C C . 231 GLY H    1 1 
       12 18040 3 1 23 GLY HA2  H  86.414  -0.145  -9.471 1.00 . C C . 231 GLY HA2  1 1 
       12 18041 3 1 23 GLY HA3  H  86.250  -0.587  -7.776 1.00 . C C . 231 GLY HA3  1 1 
       12 18042 3 1 23 GLY N    N  84.476  -0.025  -8.710 1.00 . C C . 231 GLY N    1 1 
       12 18043 3 1 23 GLY O    O  86.596  -2.690  -9.789 1.00 . C C . 231 GLY O    1 1 
       12 18044 3 1 24 LEU C    C  84.339  -4.485 -10.536 1.00 . C C . 232 LEU C    1 1 
       12 18045 3 1 24 LEU CA   C  84.414  -4.224  -9.030 1.00 . C C . 232 LEU CA   1 1 
       12 18046 3 1 24 LEU CB   C  83.125  -4.726  -8.353 1.00 . C C . 232 LEU CB   1 1 
       12 18047 3 1 24 LEU CD1  C  82.384  -6.842  -7.168 1.00 . C C . 232 LEU CD1  1 1 
       12 18048 3 1 24 LEU CD2  C  82.167  -6.692  -9.647 1.00 . C C . 232 LEU CD2  1 1 
       12 18049 3 1 24 LEU CG   C  83.028  -6.278  -8.443 1.00 . C C . 232 LEU CG   1 1 
       12 18050 3 1 24 LEU H    H  83.933  -2.326  -8.213 1.00 . C C . 232 LEU H    1 1 
       12 18051 3 1 24 LEU HA   H  85.245  -4.772  -8.633 1.00 . C C . 232 LEU HA   1 1 
       12 18052 3 1 24 LEU HB2  H  83.140  -4.419  -7.314 1.00 . C C . 232 LEU HB2  1 1 
       12 18053 3 1 24 LEU HB3  H  82.271  -4.277  -8.839 1.00 . C C . 232 LEU HB3  1 1 
       12 18054 3 1 24 LEU HD11 H  82.377  -7.921  -7.216 1.00 . C C . 232 LEU HD11 1 1 
       12 18055 3 1 24 LEU HD12 H  81.370  -6.478  -7.086 1.00 . C C . 232 LEU HD12 1 1 
       12 18056 3 1 24 LEU HD13 H  82.952  -6.523  -6.306 1.00 . C C . 232 LEU HD13 1 1 
       12 18057 3 1 24 LEU HD21 H  82.208  -7.765  -9.766 1.00 . C C . 232 LEU HD21 1 1 
       12 18058 3 1 24 LEU HD22 H  82.537  -6.219 -10.541 1.00 . C C . 232 LEU HD22 1 1 
       12 18059 3 1 24 LEU HD23 H  81.144  -6.389  -9.477 1.00 . C C . 232 LEU HD23 1 1 
       12 18060 3 1 24 LEU HG   H  84.019  -6.702  -8.549 1.00 . C C . 232 LEU HG   1 1 
       12 18061 3 1 24 LEU N    N  84.611  -2.802  -8.734 1.00 . C C . 232 LEU N    1 1 
       12 18062 3 1 24 LEU O    O  84.787  -5.524 -11.030 1.00 . C C . 232 LEU O    1 1 
       12 18063 3 1 25 ALA C    C  84.977  -3.776 -13.414 1.00 . C C . 233 ALA C    1 1 
       12 18064 3 1 25 ALA CA   C  83.615  -3.671 -12.723 1.00 . C C . 233 ALA CA   1 1 
       12 18065 3 1 25 ALA CB   C  82.864  -2.469 -13.295 1.00 . C C . 233 ALA CB   1 1 
       12 18066 3 1 25 ALA H    H  83.420  -2.743 -10.821 1.00 . C C . 233 ALA H    1 1 
       12 18067 3 1 25 ALA HA   H  83.050  -4.564 -12.936 1.00 . C C . 233 ALA HA   1 1 
       12 18068 3 1 25 ALA HB1  H  82.779  -2.576 -14.367 1.00 . C C . 233 ALA HB1  1 1 
       12 18069 3 1 25 ALA HB2  H  83.406  -1.565 -13.067 1.00 . C C . 233 ALA HB2  1 1 
       12 18070 3 1 25 ALA HB3  H  81.877  -2.421 -12.859 1.00 . C C . 233 ALA HB3  1 1 
       12 18071 3 1 25 ALA N    N  83.762  -3.541 -11.271 1.00 . C C . 233 ALA N    1 1 
       12 18072 3 1 25 ALA O    O  85.133  -4.484 -14.413 1.00 . C C . 233 ALA O    1 1 
       12 18073 3 1 26 TYR C    C  87.893  -4.482 -13.467 1.00 . C C . 234 TYR C    1 1 
       12 18074 3 1 26 TYR CA   C  87.315  -3.065 -13.472 1.00 . C C . 234 TYR CA   1 1 
       12 18075 3 1 26 TYR CB   C  88.241  -2.137 -12.679 1.00 . C C . 234 TYR CB   1 1 
       12 18076 3 1 26 TYR CD1  C  90.716  -2.483 -13.075 1.00 . C C . 234 TYR CD1  1 1 
       12 18077 3 1 26 TYR CD2  C  89.474  -1.059 -14.595 1.00 . C C . 234 TYR CD2  1 1 
       12 18078 3 1 26 TYR CE1  C  91.885  -2.247 -13.809 1.00 . C C . 234 TYR CE1  1 1 
       12 18079 3 1 26 TYR CE2  C  90.642  -0.823 -15.329 1.00 . C C . 234 TYR CE2  1 1 
       12 18080 3 1 26 TYR CG   C  89.509  -1.888 -13.468 1.00 . C C . 234 TYR CG   1 1 
       12 18081 3 1 26 TYR CZ   C  91.848  -1.417 -14.937 1.00 . C C . 234 TYR CZ   1 1 
       12 18082 3 1 26 TYR H    H  85.798  -2.501 -12.100 1.00 . C C . 234 TYR H    1 1 
       12 18083 3 1 26 TYR HA   H  87.254  -2.715 -14.490 1.00 . C C . 234 TYR HA   1 1 
       12 18084 3 1 26 TYR HB2  H  87.738  -1.197 -12.503 1.00 . C C . 234 TYR HB2  1 1 
       12 18085 3 1 26 TYR HB3  H  88.486  -2.595 -11.733 1.00 . C C . 234 TYR HB3  1 1 
       12 18086 3 1 26 TYR HD1  H  90.745  -3.124 -12.206 1.00 . C C . 234 TYR HD1  1 1 
       12 18087 3 1 26 TYR HD2  H  88.544  -0.601 -14.899 1.00 . C C . 234 TYR HD2  1 1 
       12 18088 3 1 26 TYR HE1  H  92.815  -2.705 -13.507 1.00 . C C . 234 TYR HE1  1 1 
       12 18089 3 1 26 TYR HE2  H  90.614  -0.183 -16.197 1.00 . C C . 234 TYR HE2  1 1 
       12 18090 3 1 26 TYR HH   H  93.124  -1.922 -16.264 1.00 . C C . 234 TYR HH   1 1 
       12 18091 3 1 26 TYR N    N  85.973  -3.055 -12.889 1.00 . C C . 234 TYR N    1 1 
       12 18092 3 1 26 TYR O    O  88.469  -4.945 -14.457 1.00 . C C . 234 TYR O    1 1 
       12 18093 3 1 26 TYR OH   O  92.999  -1.184 -15.661 1.00 . C C . 234 TYR OH   1 1 
       12 18094 3 1 27 ARG C    C  87.514  -7.491 -13.193 1.00 . C C . 235 ARG C    1 1 
       12 18095 3 1 27 ARG CA   C  88.230  -6.555 -12.212 1.00 . C C . 235 ARG CA   1 1 
       12 18096 3 1 27 ARG CB   C  88.021  -7.060 -10.782 1.00 . C C . 235 ARG CB   1 1 
       12 18097 3 1 27 ARG CD   C  88.725  -6.765  -8.398 1.00 . C C . 235 ARG CD   1 1 
       12 18098 3 1 27 ARG CG   C  88.906  -6.254  -9.829 1.00 . C C . 235 ARG CG   1 1 
       12 18099 3 1 27 ARG CZ   C  90.587  -8.387  -8.284 1.00 . C C . 235 ARG CZ   1 1 
       12 18100 3 1 27 ARG H    H  87.262  -4.771 -11.588 1.00 . C C . 235 ARG H    1 1 
       12 18101 3 1 27 ARG HA   H  89.284  -6.563 -12.434 1.00 . C C . 235 ARG HA   1 1 
       12 18102 3 1 27 ARG HB2  H  86.984  -6.937 -10.503 1.00 . C C . 235 ARG HB2  1 1 
       12 18103 3 1 27 ARG HB3  H  88.289  -8.104 -10.725 1.00 . C C . 235 ARG HB3  1 1 
       12 18104 3 1 27 ARG HD2  H  89.244  -6.109  -7.715 1.00 . C C . 235 ARG HD2  1 1 
       12 18105 3 1 27 ARG HD3  H  87.672  -6.772  -8.153 1.00 . C C . 235 ARG HD3  1 1 
       12 18106 3 1 27 ARG HE   H  88.639  -8.871  -8.169 1.00 . C C . 235 ARG HE   1 1 
       12 18107 3 1 27 ARG HG2  H  89.941  -6.364 -10.121 1.00 . C C . 235 ARG HG2  1 1 
       12 18108 3 1 27 ARG HG3  H  88.628  -5.212  -9.874 1.00 . C C . 235 ARG HG3  1 1 
       12 18109 3 1 27 ARG HH11 H  90.326 -10.358  -8.051 1.00 . C C . 235 ARG HH11 1 1 
       12 18110 3 1 27 ARG HH12 H  91.970  -9.829  -8.168 1.00 . C C . 235 ARG HH12 1 1 
       12 18111 3 1 27 ARG HH21 H  91.180  -6.481  -8.522 1.00 . C C . 235 ARG HH21 1 1 
       12 18112 3 1 27 ARG HH22 H  92.452  -7.652  -8.429 1.00 . C C . 235 ARG HH22 1 1 
       12 18113 3 1 27 ARG N    N  87.732  -5.183 -12.343 1.00 . C C . 235 ARG N    1 1 
       12 18114 3 1 27 ARG NE   N  89.265  -8.124  -8.271 1.00 . C C . 235 ARG NE   1 1 
       12 18115 3 1 27 ARG NH1  N  90.993  -9.621  -8.157 1.00 . C C . 235 ARG NH1  1 1 
       12 18116 3 1 27 ARG NH2  N  91.477  -7.431  -8.423 1.00 . C C . 235 ARG NH2  1 1 
       12 18117 3 1 27 ARG O    O  88.091  -8.458 -13.697 1.00 . C C . 235 ARG O    1 1 
       12 18118 3 1 28 TYR C    C  85.661  -7.535 -15.867 1.00 . C C . 236 TYR C    1 1 
       12 18119 3 1 28 TYR CA   C  85.444  -7.994 -14.408 1.00 . C C . 236 TYR CA   1 1 
       12 18120 3 1 28 TYR CB   C  83.959  -7.855 -14.049 1.00 . C C . 236 TYR CB   1 1 
       12 18121 3 1 28 TYR CD1  C  82.499  -8.414 -16.030 1.00 . C C . 236 TYR CD1  1 1 
       12 18122 3 1 28 TYR CD2  C  82.973 -10.153 -14.407 1.00 . C C . 236 TYR CD2  1 1 
       12 18123 3 1 28 TYR CE1  C  81.722  -9.315 -16.768 1.00 . C C . 236 TYR CE1  1 1 
       12 18124 3 1 28 TYR CE2  C  82.197 -11.054 -15.147 1.00 . C C . 236 TYR CE2  1 1 
       12 18125 3 1 28 TYR CG   C  83.126  -8.834 -14.849 1.00 . C C . 236 TYR CG   1 1 
       12 18126 3 1 28 TYR CZ   C  81.571 -10.635 -16.326 1.00 . C C . 236 TYR CZ   1 1 
       12 18127 3 1 28 TYR H    H  85.835  -6.407 -13.055 1.00 . C C . 236 TYR H    1 1 
       12 18128 3 1 28 TYR HA   H  85.730  -9.031 -14.318 1.00 . C C . 236 TYR HA   1 1 
       12 18129 3 1 28 TYR HB2  H  83.827  -8.051 -12.995 1.00 . C C . 236 TYR HB2  1 1 
       12 18130 3 1 28 TYR HB3  H  83.634  -6.847 -14.266 1.00 . C C . 236 TYR HB3  1 1 
       12 18131 3 1 28 TYR HD1  H  82.614  -7.396 -16.370 1.00 . C C . 236 TYR HD1  1 1 
       12 18132 3 1 28 TYR HD2  H  83.457 -10.477 -13.497 1.00 . C C . 236 TYR HD2  1 1 
       12 18133 3 1 28 TYR HE1  H  81.238  -8.991 -17.678 1.00 . C C . 236 TYR HE1  1 1 
       12 18134 3 1 28 TYR HE2  H  82.080 -12.073 -14.807 1.00 . C C . 236 TYR HE2  1 1 
       12 18135 3 1 28 TYR HH   H  79.916 -11.516 -16.684 1.00 . C C . 236 TYR HH   1 1 
       12 18136 3 1 28 TYR N    N  86.243  -7.192 -13.477 1.00 . C C . 236 TYR N    1 1 
       12 18137 3 1 28 TYR O    O  85.209  -8.187 -16.811 1.00 . C C . 236 TYR O    1 1 
       12 18138 3 1 28 TYR OH   O  80.803 -11.521 -17.053 1.00 . C C . 236 TYR OH   1 1 
       12 18139 3 1 29 GLN C    C  87.745  -4.826 -17.340 1.00 . C C . 237 GLN C    1 1 
       12 18140 3 1 29 GLN CA   C  86.632  -5.881 -17.397 1.00 . C C . 237 GLN CA   1 1 
       12 18141 3 1 29 GLN CB   C  85.358  -5.257 -17.982 1.00 . C C . 237 GLN CB   1 1 
       12 18142 3 1 29 GLN CD   C  84.346  -4.222 -20.021 1.00 . C C . 237 GLN CD   1 1 
       12 18143 3 1 29 GLN CG   C  85.572  -4.947 -19.466 1.00 . C C . 237 GLN CG   1 1 
       12 18144 3 1 29 GLN H    H  86.713  -5.920 -15.282 1.00 . C C . 237 GLN H    1 1 
       12 18145 3 1 29 GLN HA   H  86.947  -6.693 -18.035 1.00 . C C . 237 GLN HA   1 1 
       12 18146 3 1 29 GLN HB2  H  84.536  -5.952 -17.874 1.00 . C C . 237 GLN HB2  1 1 
       12 18147 3 1 29 GLN HB3  H  85.129  -4.344 -17.454 1.00 . C C . 237 GLN HB3  1 1 
       12 18148 3 1 29 GLN HE21 H  83.995  -5.588 -21.419 1.00 . C C . 237 GLN HE21 1 1 
       12 18149 3 1 29 GLN HE22 H  82.911  -4.282 -21.393 1.00 . C C . 237 GLN HE22 1 1 
       12 18150 3 1 29 GLN HG2  H  86.444  -4.320 -19.579 1.00 . C C . 237 GLN HG2  1 1 
       12 18151 3 1 29 GLN HG3  H  85.719  -5.869 -20.009 1.00 . C C . 237 GLN HG3  1 1 
       12 18152 3 1 29 GLN N    N  86.364  -6.406 -16.059 1.00 . C C . 237 GLN N    1 1 
       12 18153 3 1 29 GLN NE2  N  83.696  -4.741 -21.028 1.00 . C C . 237 GLN NE2  1 1 
       12 18154 3 1 29 GLN O    O  87.496  -3.627 -17.180 1.00 . C C . 237 GLN O    1 1 
       12 18155 3 1 29 GLN OE1  O  83.970  -3.158 -19.530 1.00 . C C . 237 GLN OE1  1 1 
       12 18156 3 1 30 ARG C    C  89.963  -3.185 -18.350 1.00 . C C . 238 ARG C    1 1 
       12 18157 3 1 30 ARG CA   C  90.160  -4.391 -17.423 1.00 . C C . 238 ARG CA   1 1 
       12 18158 3 1 30 ARG CB   C  91.416  -5.155 -17.861 1.00 . C C . 238 ARG CB   1 1 
       12 18159 3 1 30 ARG CD   C  93.921  -5.143 -17.880 1.00 . C C . 238 ARG CD   1 1 
       12 18160 3 1 30 ARG CG   C  92.671  -4.468 -17.311 1.00 . C C . 238 ARG CG   1 1 
       12 18161 3 1 30 ARG CZ   C  95.148  -7.234 -17.392 1.00 . C C . 238 ARG CZ   1 1 
       12 18162 3 1 30 ARG H    H  89.139  -6.244 -17.581 1.00 . C C . 238 ARG H    1 1 
       12 18163 3 1 30 ARG HA   H  90.293  -4.040 -16.411 1.00 . C C . 238 ARG HA   1 1 
       12 18164 3 1 30 ARG HB2  H  91.367  -6.167 -17.487 1.00 . C C . 238 ARG HB2  1 1 
       12 18165 3 1 30 ARG HB3  H  91.464  -5.174 -18.940 1.00 . C C . 238 ARG HB3  1 1 
       12 18166 3 1 30 ARG HD2  H  93.882  -5.117 -18.959 1.00 . C C . 238 ARG HD2  1 1 
       12 18167 3 1 30 ARG HD3  H  94.799  -4.611 -17.543 1.00 . C C . 238 ARG HD3  1 1 
       12 18168 3 1 30 ARG HE   H  93.167  -6.988 -17.157 1.00 . C C . 238 ARG HE   1 1 
       12 18169 3 1 30 ARG HG2  H  92.663  -3.426 -17.595 1.00 . C C . 238 ARG HG2  1 1 
       12 18170 3 1 30 ARG HG3  H  92.681  -4.548 -16.234 1.00 . C C . 238 ARG HG3  1 1 
       12 18171 3 1 30 ARG HH11 H  94.267  -8.902 -16.720 1.00 . C C . 238 ARG HH11 1 1 
       12 18172 3 1 30 ARG HH12 H  95.979  -9.003 -16.956 1.00 . C C . 238 ARG HH12 1 1 
       12 18173 3 1 30 ARG HH21 H  96.320  -5.740 -18.049 1.00 . C C . 238 ARG HH21 1 1 
       12 18174 3 1 30 ARG HH22 H  97.134  -7.229 -17.701 1.00 . C C . 238 ARG HH22 1 1 
       12 18175 3 1 30 ARG N    N  88.996  -5.283 -17.465 1.00 . C C . 238 ARG N    1 1 
       12 18176 3 1 30 ARG NE   N  93.995  -6.541 -17.433 1.00 . C C . 238 ARG NE   1 1 
       12 18177 3 1 30 ARG NH1  N  95.130  -8.477 -16.991 1.00 . C C . 238 ARG NH1  1 1 
       12 18178 3 1 30 ARG NH2  N  96.292  -6.692 -17.743 1.00 . C C . 238 ARG NH2  1 1 
       12 18179 3 1 30 ARG O    O  90.699  -2.224 -18.200 1.00 . C C . 238 ARG O    1 1 
       12 18180 3 1 30 ARG OXT  O  89.080  -3.245 -19.190 1.00 . C C . 238 ARG OXT  1 1 
       13 18181 1 1  1 GLY C    C  54.295   2.336  15.342 1.00 . A A . 209 GLY C    1 1 
       13 18182 1 1  1 GLY CA   C  53.458   1.682  16.443 1.00 . A A . 209 GLY CA   1 1 
       13 18183 1 1  1 GLY H1   H  55.263   1.164  17.346 1.00 . A A . 209 GLY H1   1 1 
       13 18184 1 1  1 GLY H2   H  54.386  -0.159  16.740 1.00 . A A . 209 GLY H2   1 1 
       13 18185 1 1  1 GLY H3   H  53.891   0.607  18.174 1.00 . A A . 209 GLY H3   1 1 
       13 18186 1 1  1 GLY HA2  H  52.644   1.128  15.998 1.00 . A A . 209 GLY HA2  1 1 
       13 18187 1 1  1 GLY HA3  H  53.061   2.447  17.091 1.00 . A A . 209 GLY HA3  1 1 
       13 18188 1 1  1 GLY N    N  54.314   0.754  17.235 1.00 . A A . 209 GLY N    1 1 
       13 18189 1 1  1 GLY O    O  54.012   2.192  14.149 1.00 . A A . 209 GLY O    1 1 
       13 18190 1 1  2 THR C    C  57.117   2.735  14.071 1.00 . A A . 210 THR C    1 1 
       13 18191 1 1  2 THR CA   C  56.220   3.746  14.792 1.00 . A A . 210 THR CA   1 1 
       13 18192 1 1  2 THR CB   C  57.094   4.771  15.517 1.00 . A A . 210 THR CB   1 1 
       13 18193 1 1  2 THR CG2  C  56.214   5.875  16.107 1.00 . A A . 210 THR CG2  1 1 
       13 18194 1 1  2 THR H    H  55.520   3.150  16.704 1.00 . A A . 210 THR H    1 1 
       13 18195 1 1  2 THR HA   H  55.613   4.258  14.061 1.00 . A A . 210 THR HA   1 1 
       13 18196 1 1  2 THR HB   H  57.791   5.208  14.819 1.00 . A A . 210 THR HB   1 1 
       13 18197 1 1  2 THR HG1  H  57.177   3.677  17.123 1.00 . A A . 210 THR HG1  1 1 
       13 18198 1 1  2 THR HG21 H  56.793   6.464  16.803 1.00 . A A . 210 THR HG21 1 1 
       13 18199 1 1  2 THR HG22 H  55.375   5.431  16.621 1.00 . A A . 210 THR HG22 1 1 
       13 18200 1 1  2 THR HG23 H  55.853   6.512  15.312 1.00 . A A . 210 THR HG23 1 1 
       13 18201 1 1  2 THR N    N  55.340   3.067  15.745 1.00 . A A . 210 THR N    1 1 
       13 18202 1 1  2 THR O    O  57.196   1.562  14.448 1.00 . A A . 210 THR O    1 1 
       13 18203 1 1  2 THR OG1  O  57.811   4.129  16.561 1.00 . A A . 210 THR OG1  1 1 
       13 18204 1 1  3 THR C    C  60.151   2.501  12.672 1.00 . A A . 211 THR C    1 1 
       13 18205 1 1  3 THR CA   C  58.686   2.330  12.234 1.00 . A A . 211 THR CA   1 1 
       13 18206 1 1  3 THR CB   C  58.538   2.660  10.740 1.00 . A A . 211 THR CB   1 1 
       13 18207 1 1  3 THR CG2  C  57.126   2.306  10.259 1.00 . A A . 211 THR CG2  1 1 
       13 18208 1 1  3 THR H    H  57.698   4.132  12.755 1.00 . A A . 211 THR H    1 1 
       13 18209 1 1  3 THR HA   H  58.402   1.301  12.391 1.00 . A A . 211 THR HA   1 1 
       13 18210 1 1  3 THR HB   H  59.258   2.093  10.175 1.00 . A A . 211 THR HB   1 1 
       13 18211 1 1  3 THR HG1  H  59.166   4.162   9.676 1.00 . A A . 211 THR HG1  1 1 
       13 18212 1 1  3 THR HG21 H  57.134   2.190   9.186 1.00 . A A . 211 THR HG21 1 1 
       13 18213 1 1  3 THR HG22 H  56.445   3.099  10.530 1.00 . A A . 211 THR HG22 1 1 
       13 18214 1 1  3 THR HG23 H  56.804   1.382  10.718 1.00 . A A . 211 THR HG23 1 1 
       13 18215 1 1  3 THR N    N  57.799   3.193  13.017 1.00 . A A . 211 THR N    1 1 
       13 18216 1 1  3 THR O    O  61.034   2.869  11.887 1.00 . A A . 211 THR O    1 1 
       13 18217 1 1  3 THR OG1  O  58.770   4.048  10.543 1.00 . A A . 211 THR OG1  1 1 
       13 18218 1 1  4 VAL C    C  62.669   1.214  13.936 1.00 . A A . 212 VAL C    1 1 
       13 18219 1 1  4 VAL CA   C  61.774   2.329  14.504 1.00 . A A . 212 VAL CA   1 1 
       13 18220 1 1  4 VAL CB   C  61.757   2.230  16.047 1.00 . A A . 212 VAL CB   1 1 
       13 18221 1 1  4 VAL CG1  C  63.162   2.509  16.599 1.00 . A A . 212 VAL CG1  1 1 
       13 18222 1 1  4 VAL CG2  C  60.784   3.260  16.634 1.00 . A A . 212 VAL CG2  1 1 
       13 18223 1 1  4 VAL H    H  59.684   1.927  14.533 1.00 . A A . 212 VAL H    1 1 
       13 18224 1 1  4 VAL HA   H  62.188   3.284  14.221 1.00 . A A . 212 VAL HA   1 1 
       13 18225 1 1  4 VAL HB   H  61.451   1.235  16.338 1.00 . A A . 212 VAL HB   1 1 
       13 18226 1 1  4 VAL HG11 H  63.868   1.830  16.144 1.00 . A A . 212 VAL HG11 1 1 
       13 18227 1 1  4 VAL HG12 H  63.164   2.365  17.670 1.00 . A A . 212 VAL HG12 1 1 
       13 18228 1 1  4 VAL HG13 H  63.442   3.527  16.372 1.00 . A A . 212 VAL HG13 1 1 
       13 18229 1 1  4 VAL HG21 H  60.954   4.221  16.173 1.00 . A A . 212 VAL HG21 1 1 
       13 18230 1 1  4 VAL HG22 H  60.941   3.339  17.701 1.00 . A A . 212 VAL HG22 1 1 
       13 18231 1 1  4 VAL HG23 H  59.770   2.944  16.443 1.00 . A A . 212 VAL HG23 1 1 
       13 18232 1 1  4 VAL N    N  60.415   2.221  13.951 1.00 . A A . 212 VAL N    1 1 
       13 18233 1 1  4 VAL O    O  63.870   1.399  13.720 1.00 . A A . 212 VAL O    1 1 
       13 18234 1 1  5 LEU C    C  63.279  -0.893  11.756 1.00 . A A . 213 LEU C    1 1 
       13 18235 1 1  5 LEU CA   C  62.795  -1.112  13.192 1.00 . A A . 213 LEU CA   1 1 
       13 18236 1 1  5 LEU CB   C  61.861  -2.319  13.233 1.00 . A A . 213 LEU CB   1 1 
       13 18237 1 1  5 LEU CD1  C  60.430  -3.694  14.766 1.00 . A A . 213 LEU CD1  1 1 
       13 18238 1 1  5 LEU CD2  C  62.886  -3.537  15.180 1.00 . A A . 213 LEU CD2  1 1 
       13 18239 1 1  5 LEU CG   C  61.651  -2.774  14.687 1.00 . A A . 213 LEU CG   1 1 
       13 18240 1 1  5 LEU H    H  61.129  -0.066  13.907 1.00 . A A . 213 LEU H    1 1 
       13 18241 1 1  5 LEU HA   H  63.646  -1.311  13.820 1.00 . A A . 213 LEU HA   1 1 
       13 18242 1 1  5 LEU HB2  H  60.909  -2.046  12.801 1.00 . A A . 213 LEU HB2  1 1 
       13 18243 1 1  5 LEU HB3  H  62.290  -3.114  12.668 1.00 . A A . 213 LEU HB3  1 1 
       13 18244 1 1  5 LEU HD11 H  60.617  -4.590  14.191 1.00 . A A . 213 LEU HD11 1 1 
       13 18245 1 1  5 LEU HD12 H  59.567  -3.183  14.367 1.00 . A A . 213 LEU HD12 1 1 
       13 18246 1 1  5 LEU HD13 H  60.247  -3.960  15.796 1.00 . A A . 213 LEU HD13 1 1 
       13 18247 1 1  5 LEU HD21 H  62.701  -3.916  16.174 1.00 . A A . 213 LEU HD21 1 1 
       13 18248 1 1  5 LEU HD22 H  63.737  -2.872  15.201 1.00 . A A . 213 LEU HD22 1 1 
       13 18249 1 1  5 LEU HD23 H  63.090  -4.361  14.512 1.00 . A A . 213 LEU HD23 1 1 
       13 18250 1 1  5 LEU HG   H  61.487  -1.908  15.314 1.00 . A A . 213 LEU HG   1 1 
       13 18251 1 1  5 LEU N    N  62.078   0.038  13.709 1.00 . A A . 213 LEU N    1 1 
       13 18252 1 1  5 LEU O    O  64.332  -1.405  11.360 1.00 . A A . 213 LEU O    1 1 
       13 18253 1 1  6 LEU C    C  64.323   0.680   9.467 1.00 . A A . 214 LEU C    1 1 
       13 18254 1 1  6 LEU CA   C  62.887   0.105   9.563 1.00 . A A . 214 LEU CA   1 1 
       13 18255 1 1  6 LEU CB   C  61.877   1.084   8.905 1.00 . A A . 214 LEU CB   1 1 
       13 18256 1 1  6 LEU CD1  C  62.589   0.438   6.543 1.00 . A A . 214 LEU CD1  1 1 
       13 18257 1 1  6 LEU CD2  C  60.643  -0.726   7.619 1.00 . A A . 214 LEU CD2  1 1 
       13 18258 1 1  6 LEU CG   C  61.401   0.607   7.503 1.00 . A A . 214 LEU CG   1 1 
       13 18259 1 1  6 LEU H    H  61.676   0.241  11.302 1.00 . A A . 214 LEU H    1 1 
       13 18260 1 1  6 LEU HA   H  62.860  -0.834   9.035 1.00 . A A . 214 LEU HA   1 1 
       13 18261 1 1  6 LEU HB2  H  61.016   1.175   9.548 1.00 . A A . 214 LEU HB2  1 1 
       13 18262 1 1  6 LEU HB3  H  62.338   2.052   8.807 1.00 . A A . 214 LEU HB3  1 1 
       13 18263 1 1  6 LEU HD11 H  63.120  -0.471   6.784 1.00 . A A . 214 LEU HD11 1 1 
       13 18264 1 1  6 LEU HD12 H  63.257   1.281   6.642 1.00 . A A . 214 LEU HD12 1 1 
       13 18265 1 1  6 LEU HD13 H  62.227   0.384   5.527 1.00 . A A . 214 LEU HD13 1 1 
       13 18266 1 1  6 LEU HD21 H  60.096  -0.910   6.707 1.00 . A A . 214 LEU HD21 1 1 
       13 18267 1 1  6 LEU HD22 H  59.951  -0.673   8.447 1.00 . A A . 214 LEU HD22 1 1 
       13 18268 1 1  6 LEU HD23 H  61.344  -1.528   7.787 1.00 . A A . 214 LEU HD23 1 1 
       13 18269 1 1  6 LEU HG   H  60.733   1.353   7.094 1.00 . A A . 214 LEU HG   1 1 
       13 18270 1 1  6 LEU N    N  62.511  -0.143  10.956 1.00 . A A . 214 LEU N    1 1 
       13 18271 1 1  6 LEU O    O  65.169   0.080   8.803 1.00 . A A . 214 LEU O    1 1 
       13 18272 1 1  7 PRO C    C  67.075   1.480  10.695 1.00 . A A . 215 PRO C    1 1 
       13 18273 1 1  7 PRO CA   C  66.020   2.393  10.056 1.00 . A A . 215 PRO CA   1 1 
       13 18274 1 1  7 PRO CB   C  65.908   3.713  10.829 1.00 . A A . 215 PRO CB   1 1 
       13 18275 1 1  7 PRO CD   C  63.745   2.658  10.938 1.00 . A A . 215 PRO CD   1 1 
       13 18276 1 1  7 PRO CG   C  64.712   3.556  11.702 1.00 . A A . 215 PRO CG   1 1 
       13 18277 1 1  7 PRO HA   H  66.291   2.598   9.033 1.00 . A A . 215 PRO HA   1 1 
       13 18278 1 1  7 PRO HB2  H  66.794   3.876  11.427 1.00 . A A . 215 PRO HB2  1 1 
       13 18279 1 1  7 PRO HB3  H  65.759   4.536  10.147 1.00 . A A . 215 PRO HB3  1 1 
       13 18280 1 1  7 PRO HD2  H  63.169   2.060  11.623 1.00 . A A . 215 PRO HD2  1 1 
       13 18281 1 1  7 PRO HD3  H  63.100   3.249  10.309 1.00 . A A . 215 PRO HD3  1 1 
       13 18282 1 1  7 PRO HG2  H  64.999   3.093  12.638 1.00 . A A . 215 PRO HG2  1 1 
       13 18283 1 1  7 PRO HG3  H  64.254   4.515  11.885 1.00 . A A . 215 PRO HG3  1 1 
       13 18284 1 1  7 PRO N    N  64.637   1.810  10.108 1.00 . A A . 215 PRO N    1 1 
       13 18285 1 1  7 PRO O    O  68.236   1.463  10.284 1.00 . A A . 215 PRO O    1 1 
       13 18286 1 1  8 LEU C    C  68.175  -1.227  11.521 1.00 . A A . 216 LEU C    1 1 
       13 18287 1 1  8 LEU CA   C  67.599  -0.151  12.449 1.00 . A A . 216 LEU CA   1 1 
       13 18288 1 1  8 LEU CB   C  66.852  -0.838  13.619 1.00 . A A . 216 LEU CB   1 1 
       13 18289 1 1  8 LEU CD1  C  68.973  -1.964  14.484 1.00 . A A . 216 LEU CD1  1 1 
       13 18290 1 1  8 LEU CD2  C  68.253   0.248  15.443 1.00 . A A . 216 LEU CD2  1 1 
       13 18291 1 1  8 LEU CG   C  67.765  -1.088  14.853 1.00 . A A . 216 LEU CG   1 1 
       13 18292 1 1  8 LEU H    H  65.747   0.803  12.039 1.00 . A A . 216 LEU H    1 1 
       13 18293 1 1  8 LEU HA   H  68.411   0.438  12.843 1.00 . A A . 216 LEU HA   1 1 
       13 18294 1 1  8 LEU HB2  H  66.028  -0.210  13.920 1.00 . A A . 216 LEU HB2  1 1 
       13 18295 1 1  8 LEU HB3  H  66.460  -1.785  13.276 1.00 . A A . 216 LEU HB3  1 1 
       13 18296 1 1  8 LEU HD11 H  69.514  -2.227  15.381 1.00 . A A . 216 LEU HD11 1 1 
       13 18297 1 1  8 LEU HD12 H  69.624  -1.419  13.819 1.00 . A A . 216 LEU HD12 1 1 
       13 18298 1 1  8 LEU HD13 H  68.629  -2.864  13.994 1.00 . A A . 216 LEU HD13 1 1 
       13 18299 1 1  8 LEU HD21 H  69.095   0.612  14.871 1.00 . A A . 216 LEU HD21 1 1 
       13 18300 1 1  8 LEU HD22 H  68.553   0.099  16.469 1.00 . A A . 216 LEU HD22 1 1 
       13 18301 1 1  8 LEU HD23 H  67.453   0.973  15.406 1.00 . A A . 216 LEU HD23 1 1 
       13 18302 1 1  8 LEU HG   H  67.184  -1.605  15.602 1.00 . A A . 216 LEU HG   1 1 
       13 18303 1 1  8 LEU N    N  66.675   0.736  11.734 1.00 . A A . 216 LEU N    1 1 
       13 18304 1 1  8 LEU O    O  69.380  -1.494  11.527 1.00 . A A . 216 LEU O    1 1 
       13 18305 1 1  9 VAL C    C  68.633  -2.282   8.680 1.00 . A A . 217 VAL C    1 1 
       13 18306 1 1  9 VAL CA   C  67.752  -2.892   9.785 1.00 . A A . 217 VAL CA   1 1 
       13 18307 1 1  9 VAL CB   C  66.535  -3.651   9.207 1.00 . A A . 217 VAL CB   1 1 
       13 18308 1 1  9 VAL CG1  C  65.573  -2.694   8.500 1.00 . A A . 217 VAL CG1  1 1 
       13 18309 1 1  9 VAL CG2  C  66.996  -4.742   8.225 1.00 . A A . 217 VAL CG2  1 1 
       13 18310 1 1  9 VAL H    H  66.364  -1.610  10.742 1.00 . A A . 217 VAL H    1 1 
       13 18311 1 1  9 VAL HA   H  68.356  -3.597  10.339 1.00 . A A . 217 VAL HA   1 1 
       13 18312 1 1  9 VAL HB   H  66.009  -4.117  10.026 1.00 . A A . 217 VAL HB   1 1 
       13 18313 1 1  9 VAL HG11 H  65.014  -2.147   9.244 1.00 . A A . 217 VAL HG11 1 1 
       13 18314 1 1  9 VAL HG12 H  64.887  -3.258   7.882 1.00 . A A . 217 VAL HG12 1 1 
       13 18315 1 1  9 VAL HG13 H  66.126  -2.005   7.885 1.00 . A A . 217 VAL HG13 1 1 
       13 18316 1 1  9 VAL HG21 H  67.700  -4.321   7.522 1.00 . A A . 217 VAL HG21 1 1 
       13 18317 1 1  9 VAL HG22 H  66.142  -5.129   7.689 1.00 . A A . 217 VAL HG22 1 1 
       13 18318 1 1  9 VAL HG23 H  67.470  -5.544   8.772 1.00 . A A . 217 VAL HG23 1 1 
       13 18319 1 1  9 VAL N    N  67.313  -1.851  10.713 1.00 . A A . 217 VAL N    1 1 
       13 18320 1 1  9 VAL O    O  69.609  -2.897   8.237 1.00 . A A . 217 VAL O    1 1 
       13 18321 1 1 10 ILE C    C  70.478  -0.037   7.759 1.00 . A A . 218 ILE C    1 1 
       13 18322 1 1 10 ILE CA   C  69.093  -0.390   7.195 1.00 . A A . 218 ILE CA   1 1 
       13 18323 1 1 10 ILE CB   C  68.384   0.892   6.702 1.00 . A A . 218 ILE CB   1 1 
       13 18324 1 1 10 ILE CD1  C  66.116   1.836   6.094 1.00 . A A . 218 ILE CD1  1 1 
       13 18325 1 1 10 ILE CG1  C  66.959   0.554   6.217 1.00 . A A . 218 ILE CG1  1 1 
       13 18326 1 1 10 ILE CG2  C  69.170   1.505   5.532 1.00 . A A . 218 ILE CG2  1 1 
       13 18327 1 1 10 ILE H    H  67.528  -0.598   8.622 1.00 . A A . 218 ILE H    1 1 
       13 18328 1 1 10 ILE HA   H  69.221  -1.066   6.364 1.00 . A A . 218 ILE HA   1 1 
       13 18329 1 1 10 ILE HB   H  68.330   1.605   7.512 1.00 . A A . 218 ILE HB   1 1 
       13 18330 1 1 10 ILE HD11 H  65.367   1.699   5.329 1.00 . A A . 218 ILE HD11 1 1 
       13 18331 1 1 10 ILE HD12 H  66.749   2.671   5.829 1.00 . A A . 218 ILE HD12 1 1 
       13 18332 1 1 10 ILE HD13 H  65.630   2.039   7.038 1.00 . A A . 218 ILE HD13 1 1 
       13 18333 1 1 10 ILE HG12 H  67.015   0.067   5.255 1.00 . A A . 218 ILE HG12 1 1 
       13 18334 1 1 10 ILE HG13 H  66.490  -0.112   6.925 1.00 . A A . 218 ILE HG13 1 1 
       13 18335 1 1 10 ILE HG21 H  70.135   1.841   5.883 1.00 . A A . 218 ILE HG21 1 1 
       13 18336 1 1 10 ILE HG22 H  68.620   2.343   5.129 1.00 . A A . 218 ILE HG22 1 1 
       13 18337 1 1 10 ILE HG23 H  69.305   0.761   4.761 1.00 . A A . 218 ILE HG23 1 1 
       13 18338 1 1 10 ILE N    N  68.304  -1.061   8.236 1.00 . A A . 218 ILE N    1 1 
       13 18339 1 1 10 ILE O    O  71.508  -0.223   7.104 1.00 . A A . 218 ILE O    1 1 
       13 18340 1 1 11 PHE C    C  72.632  -0.405   9.864 1.00 . A A . 219 PHE C    1 1 
       13 18341 1 1 11 PHE CA   C  71.747   0.830   9.667 1.00 . A A . 219 PHE CA   1 1 
       13 18342 1 1 11 PHE CB   C  71.447   1.455  11.034 1.00 . A A . 219 PHE CB   1 1 
       13 18343 1 1 11 PHE CD1  C  73.755   1.472  12.056 1.00 . A A . 219 PHE CD1  1 1 
       13 18344 1 1 11 PHE CD2  C  72.717   3.590  11.493 1.00 . A A . 219 PHE CD2  1 1 
       13 18345 1 1 11 PHE CE1  C  74.887   2.152  12.525 1.00 . A A . 219 PHE CE1  1 1 
       13 18346 1 1 11 PHE CE2  C  73.848   4.270  11.961 1.00 . A A . 219 PHE CE2  1 1 
       13 18347 1 1 11 PHE CG   C  72.670   2.192  11.541 1.00 . A A . 219 PHE CG   1 1 
       13 18348 1 1 11 PHE CZ   C  74.932   3.550  12.477 1.00 . A A . 219 PHE CZ   1 1 
       13 18349 1 1 11 PHE H    H  69.654   0.581   9.476 1.00 . A A . 219 PHE H    1 1 
       13 18350 1 1 11 PHE HA   H  72.274   1.548   9.057 1.00 . A A . 219 PHE HA   1 1 
       13 18351 1 1 11 PHE HB2  H  70.621   2.145  10.939 1.00 . A A . 219 PHE HB2  1 1 
       13 18352 1 1 11 PHE HB3  H  71.184   0.676  11.734 1.00 . A A . 219 PHE HB3  1 1 
       13 18353 1 1 11 PHE HD1  H  73.719   0.394  12.093 1.00 . A A . 219 PHE HD1  1 1 
       13 18354 1 1 11 PHE HD2  H  71.881   4.146  11.097 1.00 . A A . 219 PHE HD2  1 1 
       13 18355 1 1 11 PHE HE1  H  75.723   1.598  12.922 1.00 . A A . 219 PHE HE1  1 1 
       13 18356 1 1 11 PHE HE2  H  73.883   5.348  11.926 1.00 . A A . 219 PHE HE2  1 1 
       13 18357 1 1 11 PHE HZ   H  75.805   4.075  12.838 1.00 . A A . 219 PHE HZ   1 1 
       13 18358 1 1 11 PHE N    N  70.499   0.465   8.997 1.00 . A A . 219 PHE N    1 1 
       13 18359 1 1 11 PHE O    O  73.861  -0.340   9.765 1.00 . A A . 219 PHE O    1 1 
       13 18360 1 1 12 PHE C    C  73.558  -3.146   9.147 1.00 . A A . 220 PHE C    1 1 
       13 18361 1 1 12 PHE CA   C  72.718  -2.800  10.372 1.00 . A A . 220 PHE CA   1 1 
       13 18362 1 1 12 PHE CB   C  71.721  -3.933  10.622 1.00 . A A . 220 PHE CB   1 1 
       13 18363 1 1 12 PHE CD1  C  72.874  -5.094  12.541 1.00 . A A . 220 PHE CD1  1 1 
       13 18364 1 1 12 PHE CD2  C  72.667  -6.270  10.430 1.00 . A A . 220 PHE CD2  1 1 
       13 18365 1 1 12 PHE CE1  C  73.537  -6.197  13.090 1.00 . A A . 220 PHE CE1  1 1 
       13 18366 1 1 12 PHE CE2  C  73.330  -7.374  10.982 1.00 . A A . 220 PHE CE2  1 1 
       13 18367 1 1 12 PHE CG   C  72.438  -5.129  11.210 1.00 . A A . 220 PHE CG   1 1 
       13 18368 1 1 12 PHE CZ   C  73.765  -7.337  12.311 1.00 . A A . 220 PHE CZ   1 1 
       13 18369 1 1 12 PHE H    H  71.021  -1.541  10.224 1.00 . A A . 220 PHE H    1 1 
       13 18370 1 1 12 PHE HA   H  73.363  -2.695  11.232 1.00 . A A . 220 PHE HA   1 1 
       13 18371 1 1 12 PHE HB2  H  70.962  -3.593  11.305 1.00 . A A . 220 PHE HB2  1 1 
       13 18372 1 1 12 PHE HB3  H  71.258  -4.214   9.687 1.00 . A A . 220 PHE HB3  1 1 
       13 18373 1 1 12 PHE HD1  H  72.700  -4.214  13.143 1.00 . A A . 220 PHE HD1  1 1 
       13 18374 1 1 12 PHE HD2  H  72.331  -6.299   9.404 1.00 . A A . 220 PHE HD2  1 1 
       13 18375 1 1 12 PHE HE1  H  73.873  -6.168  14.116 1.00 . A A . 220 PHE HE1  1 1 
       13 18376 1 1 12 PHE HE2  H  73.506  -8.254  10.380 1.00 . A A . 220 PHE HE2  1 1 
       13 18377 1 1 12 PHE HZ   H  74.277  -8.188  12.736 1.00 . A A . 220 PHE HZ   1 1 
       13 18378 1 1 12 PHE N    N  71.998  -1.546  10.153 1.00 . A A . 220 PHE N    1 1 
       13 18379 1 1 12 PHE O    O  74.724  -3.539   9.257 1.00 . A A . 220 PHE O    1 1 
       13 18380 1 1 13 GLY C    C  74.859  -2.286   6.557 1.00 . A A . 221 GLY C    1 1 
       13 18381 1 1 13 GLY CA   C  73.679  -3.250   6.710 1.00 . A A . 221 GLY CA   1 1 
       13 18382 1 1 13 GLY H    H  72.046  -2.641   7.930 1.00 . A A . 221 GLY H    1 1 
       13 18383 1 1 13 GLY HA2  H  74.044  -4.268   6.721 1.00 . A A . 221 GLY HA2  1 1 
       13 18384 1 1 13 GLY HA3  H  73.004  -3.121   5.878 1.00 . A A . 221 GLY HA3  1 1 
       13 18385 1 1 13 GLY N    N  72.968  -2.977   7.962 1.00 . A A . 221 GLY N    1 1 
       13 18386 1 1 13 GLY O    O  75.915  -2.633   6.020 1.00 . A A . 221 GLY O    1 1 
       13 18387 1 1 14 LEU C    C  76.958  -0.480   7.754 1.00 . A A . 222 LEU C    1 1 
       13 18388 1 1 14 LEU CA   C  75.708  -0.031   6.993 1.00 . A A . 222 LEU CA   1 1 
       13 18389 1 1 14 LEU CB   C  75.176   1.253   7.640 1.00 . A A . 222 LEU CB   1 1 
       13 18390 1 1 14 LEU CD1  C  75.335   2.838   5.710 1.00 . A A . 222 LEU CD1  1 1 
       13 18391 1 1 14 LEU CD2  C  75.734   3.660   8.037 1.00 . A A . 222 LEU CD2  1 1 
       13 18392 1 1 14 LEU CG   C  75.913   2.478   7.081 1.00 . A A . 222 LEU CG   1 1 
       13 18393 1 1 14 LEU H    H  73.818  -0.844   7.472 1.00 . A A . 222 LEU H    1 1 
       13 18394 1 1 14 LEU HA   H  75.963   0.162   5.961 1.00 . A A . 222 LEU HA   1 1 
       13 18395 1 1 14 LEU HB2  H  74.116   1.342   7.438 1.00 . A A . 222 LEU HB2  1 1 
       13 18396 1 1 14 LEU HB3  H  75.330   1.197   8.709 1.00 . A A . 222 LEU HB3  1 1 
       13 18397 1 1 14 LEU HD11 H  75.820   3.727   5.335 1.00 . A A . 222 LEU HD11 1 1 
       13 18398 1 1 14 LEU HD12 H  74.274   3.018   5.805 1.00 . A A . 222 LEU HD12 1 1 
       13 18399 1 1 14 LEU HD13 H  75.500   2.019   5.025 1.00 . A A . 222 LEU HD13 1 1 
       13 18400 1 1 14 LEU HD21 H  76.279   3.465   8.951 1.00 . A A . 222 LEU HD21 1 1 
       13 18401 1 1 14 LEU HD22 H  74.686   3.783   8.262 1.00 . A A . 222 LEU HD22 1 1 
       13 18402 1 1 14 LEU HD23 H  76.114   4.559   7.576 1.00 . A A . 222 LEU HD23 1 1 
       13 18403 1 1 14 LEU HG   H  76.966   2.253   6.978 1.00 . A A . 222 LEU HG   1 1 
       13 18404 1 1 14 LEU N    N  74.675  -1.059   7.049 1.00 . A A . 222 LEU N    1 1 
       13 18405 1 1 14 LEU O    O  78.093  -0.223   7.342 1.00 . A A . 222 LEU O    1 1 
       13 18406 1 1 15 ALA C    C  78.709  -2.635   8.957 1.00 . A A . 223 ALA C    1 1 
       13 18407 1 1 15 ALA CA   C  77.844  -1.632   9.725 1.00 . A A . 223 ALA CA   1 1 
       13 18408 1 1 15 ALA CB   C  77.293  -2.304  10.984 1.00 . A A . 223 ALA CB   1 1 
       13 18409 1 1 15 ALA H    H  75.823  -1.321   9.175 1.00 . A A . 223 ALA H    1 1 
       13 18410 1 1 15 ALA HA   H  78.454  -0.789  10.016 1.00 . A A . 223 ALA HA   1 1 
       13 18411 1 1 15 ALA HB1  H  78.072  -2.366  11.729 1.00 . A A . 223 ALA HB1  1 1 
       13 18412 1 1 15 ALA HB2  H  76.945  -3.296  10.741 1.00 . A A . 223 ALA HB2  1 1 
       13 18413 1 1 15 ALA HB3  H  76.471  -1.719  11.372 1.00 . A A . 223 ALA HB3  1 1 
       13 18414 1 1 15 ALA N    N  76.744  -1.152   8.890 1.00 . A A . 223 ALA N    1 1 
       13 18415 1 1 15 ALA O    O  79.938  -2.642   9.074 1.00 . A A . 223 ALA O    1 1 
       13 18416 1 1 16 LEU C    C  79.754  -3.813   6.403 1.00 . A A . 224 LEU C    1 1 
       13 18417 1 1 16 LEU CA   C  78.769  -4.488   7.370 1.00 . A A . 224 LEU CA   1 1 
       13 18418 1 1 16 LEU CB   C  77.738  -5.307   6.576 1.00 . A A . 224 LEU CB   1 1 
       13 18419 1 1 16 LEU CD1  C  76.384  -6.195   8.498 1.00 . A A . 224 LEU CD1  1 1 
       13 18420 1 1 16 LEU CD2  C  76.615  -7.543   6.410 1.00 . A A . 224 LEU CD2  1 1 
       13 18421 1 1 16 LEU CG   C  77.328  -6.570   7.353 1.00 . A A . 224 LEU CG   1 1 
       13 18422 1 1 16 LEU H    H  77.093  -3.447   8.087 1.00 . A A . 224 LEU H    1 1 
       13 18423 1 1 16 LEU HA   H  79.320  -5.141   8.031 1.00 . A A . 224 LEU HA   1 1 
       13 18424 1 1 16 LEU HB2  H  76.862  -4.698   6.403 1.00 . A A . 224 LEU HB2  1 1 
       13 18425 1 1 16 LEU HB3  H  78.159  -5.586   5.634 1.00 . A A . 224 LEU HB3  1 1 
       13 18426 1 1 16 LEU HD11 H  75.425  -5.906   8.094 1.00 . A A . 224 LEU HD11 1 1 
       13 18427 1 1 16 LEU HD12 H  76.802  -5.371   9.056 1.00 . A A . 224 LEU HD12 1 1 
       13 18428 1 1 16 LEU HD13 H  76.257  -7.044   9.153 1.00 . A A . 224 LEU HD13 1 1 
       13 18429 1 1 16 LEU HD21 H  77.191  -7.652   5.503 1.00 . A A . 224 LEU HD21 1 1 
       13 18430 1 1 16 LEU HD22 H  75.635  -7.157   6.171 1.00 . A A . 224 LEU HD22 1 1 
       13 18431 1 1 16 LEU HD23 H  76.516  -8.504   6.893 1.00 . A A . 224 LEU HD23 1 1 
       13 18432 1 1 16 LEU HG   H  78.212  -7.043   7.758 1.00 . A A . 224 LEU HG   1 1 
       13 18433 1 1 16 LEU N    N  78.066  -3.490   8.158 1.00 . A A . 224 LEU N    1 1 
       13 18434 1 1 16 LEU O    O  80.846  -4.325   6.142 1.00 . A A . 224 LEU O    1 1 
       13 18435 1 1 17 LEU C    C  81.561  -1.560   5.584 1.00 . A A . 225 LEU C    1 1 
       13 18436 1 1 17 LEU CA   C  80.216  -1.904   4.940 1.00 . A A . 225 LEU CA   1 1 
       13 18437 1 1 17 LEU CB   C  79.517  -0.604   4.518 1.00 . A A . 225 LEU CB   1 1 
       13 18438 1 1 17 LEU CD1  C  79.794  -0.829   2.034 1.00 . A A . 225 LEU CD1  1 1 
       13 18439 1 1 17 LEU CD2  C  79.763   1.434   3.084 1.00 . A A . 225 LEU CD2  1 1 
       13 18440 1 1 17 LEU CG   C  80.197  -0.022   3.271 1.00 . A A . 225 LEU CG   1 1 
       13 18441 1 1 17 LEU H    H  78.490  -2.282   6.113 1.00 . A A . 225 LEU H    1 1 
       13 18442 1 1 17 LEU HA   H  80.393  -2.507   4.064 1.00 . A A . 225 LEU HA   1 1 
       13 18443 1 1 17 LEU HB2  H  78.479  -0.810   4.300 1.00 . A A . 225 LEU HB2  1 1 
       13 18444 1 1 17 LEU HB3  H  79.580   0.110   5.327 1.00 . A A . 225 LEU HB3  1 1 
       13 18445 1 1 17 LEU HD11 H  80.144  -0.325   1.144 1.00 . A A . 225 LEU HD11 1 1 
       13 18446 1 1 17 LEU HD12 H  78.719  -0.919   1.998 1.00 . A A . 225 LEU HD12 1 1 
       13 18447 1 1 17 LEU HD13 H  80.237  -1.813   2.086 1.00 . A A . 225 LEU HD13 1 1 
       13 18448 1 1 17 LEU HD21 H  79.959   1.988   3.991 1.00 . A A . 225 LEU HD21 1 1 
       13 18449 1 1 17 LEU HD22 H  78.706   1.469   2.863 1.00 . A A . 225 LEU HD22 1 1 
       13 18450 1 1 17 LEU HD23 H  80.316   1.873   2.267 1.00 . A A . 225 LEU HD23 1 1 
       13 18451 1 1 17 LEU HG   H  81.271  -0.065   3.393 1.00 . A A . 225 LEU HG   1 1 
       13 18452 1 1 17 LEU N    N  79.367  -2.649   5.870 1.00 . A A . 225 LEU N    1 1 
       13 18453 1 1 17 LEU O    O  82.603  -1.565   4.924 1.00 . A A . 225 LEU O    1 1 
       13 18454 1 1 18 SER C    C  83.780  -2.051   7.527 1.00 . A A . 226 SER C    1 1 
       13 18455 1 1 18 SER CA   C  82.765  -0.908   7.610 1.00 . A A . 226 SER CA   1 1 
       13 18456 1 1 18 SER CB   C  82.445  -0.623   9.077 1.00 . A A . 226 SER CB   1 1 
       13 18457 1 1 18 SER H    H  80.688  -1.263   7.364 1.00 . A A . 226 SER H    1 1 
       13 18458 1 1 18 SER HA   H  83.198  -0.023   7.167 1.00 . A A . 226 SER HA   1 1 
       13 18459 1 1 18 SER HB2  H  81.898   0.301   9.155 1.00 . A A . 226 SER HB2  1 1 
       13 18460 1 1 18 SER HB3  H  81.844  -1.429   9.475 1.00 . A A . 226 SER HB3  1 1 
       13 18461 1 1 18 SER HG   H  83.457  -0.098  10.653 1.00 . A A . 226 SER HG   1 1 
       13 18462 1 1 18 SER N    N  81.542  -1.254   6.885 1.00 . A A . 226 SER N    1 1 
       13 18463 1 1 18 SER O    O  84.968  -1.835   7.279 1.00 . A A . 226 SER O    1 1 
       13 18464 1 1 18 SER OG   O  83.657  -0.513   9.811 1.00 . A A . 226 SER OG   1 1 
       13 18465 1 1 19 LEU C    C  84.795  -4.585   6.259 1.00 . A A . 227 LEU C    1 1 
       13 18466 1 1 19 LEU CA   C  84.182  -4.463   7.658 1.00 . A A . 227 LEU CA   1 1 
       13 18467 1 1 19 LEU CB   C  83.383  -5.743   7.967 1.00 . A A . 227 LEU CB   1 1 
       13 18468 1 1 19 LEU CD1  C  82.313  -7.084   9.795 1.00 . A A . 227 LEU CD1  1 1 
       13 18469 1 1 19 LEU CD2  C  84.763  -6.611   9.875 1.00 . A A . 227 LEU CD2  1 1 
       13 18470 1 1 19 LEU CG   C  83.394  -6.048   9.477 1.00 . A A . 227 LEU CG   1 1 
       13 18471 1 1 19 LEU H    H  82.352  -3.409   7.904 1.00 . A A . 227 LEU H    1 1 
       13 18472 1 1 19 LEU HA   H  84.980  -4.353   8.380 1.00 . A A . 227 LEU HA   1 1 
       13 18473 1 1 19 LEU HB2  H  82.361  -5.608   7.640 1.00 . A A . 227 LEU HB2  1 1 
       13 18474 1 1 19 LEU HB3  H  83.818  -6.577   7.434 1.00 . A A . 227 LEU HB3  1 1 
       13 18475 1 1 19 LEU HD11 H  81.374  -6.768   9.361 1.00 . A A . 227 LEU HD11 1 1 
       13 18476 1 1 19 LEU HD12 H  82.202  -7.173  10.866 1.00 . A A . 227 LEU HD12 1 1 
       13 18477 1 1 19 LEU HD13 H  82.598  -8.039   9.381 1.00 . A A . 227 LEU HD13 1 1 
       13 18478 1 1 19 LEU HD21 H  85.506  -5.832   9.807 1.00 . A A . 227 LEU HD21 1 1 
       13 18479 1 1 19 LEU HD22 H  85.025  -7.420   9.210 1.00 . A A . 227 LEU HD22 1 1 
       13 18480 1 1 19 LEU HD23 H  84.719  -6.980  10.890 1.00 . A A . 227 LEU HD23 1 1 
       13 18481 1 1 19 LEU HG   H  83.199  -5.143  10.034 1.00 . A A . 227 LEU HG   1 1 
       13 18482 1 1 19 LEU N    N  83.307  -3.287   7.722 1.00 . A A . 227 LEU N    1 1 
       13 18483 1 1 19 LEU O    O  85.988  -4.860   6.100 1.00 . A A . 227 LEU O    1 1 
       13 18484 1 1 20 LEU C    C  85.417  -3.322   3.542 1.00 . A A . 228 LEU C    1 1 
       13 18485 1 1 20 LEU CA   C  84.423  -4.449   3.843 1.00 . A A . 228 LEU CA   1 1 
       13 18486 1 1 20 LEU CB   C  83.218  -4.350   2.888 1.00 . A A . 228 LEU CB   1 1 
       13 18487 1 1 20 LEU CD1  C  81.129  -5.622   2.240 1.00 . A A . 228 LEU CD1  1 1 
       13 18488 1 1 20 LEU CD2  C  83.379  -6.449   1.502 1.00 . A A . 228 LEU CD2  1 1 
       13 18489 1 1 20 LEU CG   C  82.610  -5.750   2.633 1.00 . A A . 228 LEU CG   1 1 
       13 18490 1 1 20 LEU H    H  83.030  -4.153   5.415 1.00 . A A . 228 LEU H    1 1 
       13 18491 1 1 20 LEU HA   H  84.923  -5.393   3.691 1.00 . A A . 228 LEU HA   1 1 
       13 18492 1 1 20 LEU HB2  H  82.467  -3.710   3.334 1.00 . A A . 228 LEU HB2  1 1 
       13 18493 1 1 20 LEU HB3  H  83.538  -3.917   1.951 1.00 . A A . 228 LEU HB3  1 1 
       13 18494 1 1 20 LEU HD11 H  80.801  -6.525   1.747 1.00 . A A . 228 LEU HD11 1 1 
       13 18495 1 1 20 LEU HD12 H  81.002  -4.781   1.572 1.00 . A A . 228 LEU HD12 1 1 
       13 18496 1 1 20 LEU HD13 H  80.536  -5.465   3.129 1.00 . A A . 228 LEU HD13 1 1 
       13 18497 1 1 20 LEU HD21 H  84.371  -6.706   1.845 1.00 . A A . 228 LEU HD21 1 1 
       13 18498 1 1 20 LEU HD22 H  83.451  -5.786   0.653 1.00 . A A . 228 LEU HD22 1 1 
       13 18499 1 1 20 LEU HD23 H  82.854  -7.348   1.212 1.00 . A A . 228 LEU HD23 1 1 
       13 18500 1 1 20 LEU HG   H  82.682  -6.344   3.535 1.00 . A A . 228 LEU HG   1 1 
       13 18501 1 1 20 LEU N    N  83.968  -4.371   5.232 1.00 . A A . 228 LEU N    1 1 
       13 18502 1 1 20 LEU O    O  86.397  -3.512   2.816 1.00 . A A . 228 LEU O    1 1 
       13 18503 1 1 21 PHE C    C  87.423  -1.263   4.540 1.00 . A A . 229 PHE C    1 1 
       13 18504 1 1 21 PHE CA   C  86.054  -0.991   3.913 1.00 . A A . 229 PHE CA   1 1 
       13 18505 1 1 21 PHE CB   C  85.441   0.265   4.544 1.00 . A A . 229 PHE CB   1 1 
       13 18506 1 1 21 PHE CD1  C  85.898   2.169   2.951 1.00 . A A . 229 PHE CD1  1 1 
       13 18507 1 1 21 PHE CD2  C  87.294   1.935   4.921 1.00 . A A . 229 PHE CD2  1 1 
       13 18508 1 1 21 PHE CE1  C  86.632   3.298   2.567 1.00 . A A . 229 PHE CE1  1 1 
       13 18509 1 1 21 PHE CE2  C  88.027   3.063   4.537 1.00 . A A . 229 PHE CE2  1 1 
       13 18510 1 1 21 PHE CG   C  86.229   1.487   4.128 1.00 . A A . 229 PHE CG   1 1 
       13 18511 1 1 21 PHE CZ   C  87.696   3.745   3.359 1.00 . A A . 229 PHE CZ   1 1 
       13 18512 1 1 21 PHE H    H  84.388  -2.039   4.690 1.00 . A A . 229 PHE H    1 1 
       13 18513 1 1 21 PHE HA   H  86.182  -0.826   2.853 1.00 . A A . 229 PHE HA   1 1 
       13 18514 1 1 21 PHE HB2  H  84.418   0.368   4.215 1.00 . A A . 229 PHE HB2  1 1 
       13 18515 1 1 21 PHE HB3  H  85.464   0.172   5.620 1.00 . A A . 229 PHE HB3  1 1 
       13 18516 1 1 21 PHE HD1  H  85.077   1.824   2.340 1.00 . A A . 229 PHE HD1  1 1 
       13 18517 1 1 21 PHE HD2  H  87.548   1.408   5.829 1.00 . A A . 229 PHE HD2  1 1 
       13 18518 1 1 21 PHE HE1  H  86.377   3.822   1.659 1.00 . A A . 229 PHE HE1  1 1 
       13 18519 1 1 21 PHE HE2  H  88.849   3.407   5.148 1.00 . A A . 229 PHE HE2  1 1 
       13 18520 1 1 21 PHE HZ   H  88.262   4.616   3.062 1.00 . A A . 229 PHE HZ   1 1 
       13 18521 1 1 21 PHE N    N  85.172  -2.139   4.114 1.00 . A A . 229 PHE N    1 1 
       13 18522 1 1 21 PHE O    O  88.468  -0.956   3.958 1.00 . A A . 229 PHE O    1 1 
       13 18523 1 1 22 ILE C    C  89.483  -3.189   5.613 1.00 . A A . 230 ILE C    1 1 
       13 18524 1 1 22 ILE CA   C  88.670  -2.174   6.433 1.00 . A A . 230 ILE CA   1 1 
       13 18525 1 1 22 ILE CB   C  88.379  -2.715   7.849 1.00 . A A . 230 ILE CB   1 1 
       13 18526 1 1 22 ILE CD1  C  87.138  -2.158   9.974 1.00 . A A . 230 ILE CD1  1 1 
       13 18527 1 1 22 ILE CG1  C  87.745  -1.590   8.685 1.00 . A A . 230 ILE CG1  1 1 
       13 18528 1 1 22 ILE CG2  C  89.682  -3.174   8.537 1.00 . A A . 230 ILE CG2  1 1 
       13 18529 1 1 22 ILE H    H  86.568  -2.088   6.160 1.00 . A A . 230 ILE H    1 1 
       13 18530 1 1 22 ILE HA   H  89.238  -1.271   6.522 1.00 . A A . 230 ILE HA   1 1 
       13 18531 1 1 22 ILE HB   H  87.693  -3.546   7.783 1.00 . A A . 230 ILE HB   1 1 
       13 18532 1 1 22 ILE HD11 H  87.077  -1.376  10.715 1.00 . A A . 230 ILE HD11 1 1 
       13 18533 1 1 22 ILE HD12 H  87.762  -2.959  10.347 1.00 . A A . 230 ILE HD12 1 1 
       13 18534 1 1 22 ILE HD13 H  86.148  -2.537   9.768 1.00 . A A . 230 ILE HD13 1 1 
       13 18535 1 1 22 ILE HG12 H  88.505  -0.865   8.939 1.00 . A A . 230 ILE HG12 1 1 
       13 18536 1 1 22 ILE HG13 H  86.972  -1.106   8.110 1.00 . A A . 230 ILE HG13 1 1 
       13 18537 1 1 22 ILE HG21 H  89.495  -3.332   9.589 1.00 . A A . 230 ILE HG21 1 1 
       13 18538 1 1 22 ILE HG22 H  90.440  -2.414   8.417 1.00 . A A . 230 ILE HG22 1 1 
       13 18539 1 1 22 ILE HG23 H  90.021  -4.095   8.088 1.00 . A A . 230 ILE HG23 1 1 
       13 18540 1 1 22 ILE N    N  87.422  -1.856   5.740 1.00 . A A . 230 ILE N    1 1 
       13 18541 1 1 22 ILE O    O  90.715  -3.139   5.567 1.00 . A A . 230 ILE O    1 1 
       13 18542 1 1 23 GLY C    C  90.319  -4.485   3.067 1.00 . A A . 231 GLY C    1 1 
       13 18543 1 1 23 GLY CA   C  89.437  -5.136   4.137 1.00 . A A . 231 GLY CA   1 1 
       13 18544 1 1 23 GLY H    H  87.808  -4.104   5.026 1.00 . A A . 231 GLY H    1 1 
       13 18545 1 1 23 GLY HA2  H  90.046  -5.765   4.770 1.00 . A A . 231 GLY HA2  1 1 
       13 18546 1 1 23 GLY HA3  H  88.683  -5.739   3.654 1.00 . A A . 231 GLY HA3  1 1 
       13 18547 1 1 23 GLY N    N  88.783  -4.115   4.957 1.00 . A A . 231 GLY N    1 1 
       13 18548 1 1 23 GLY O    O  91.364  -5.020   2.684 1.00 . A A . 231 GLY O    1 1 
       13 18549 1 1 24 LEU C    C  92.075  -2.257   2.084 1.00 . A A . 232 LEU C    1 1 
       13 18550 1 1 24 LEU CA   C  90.666  -2.575   1.573 1.00 . A A . 232 LEU CA   1 1 
       13 18551 1 1 24 LEU CB   C  89.932  -1.271   1.216 1.00 . A A . 232 LEU CB   1 1 
       13 18552 1 1 24 LEU CD1  C  89.571   0.215  -0.798 1.00 . A A . 232 LEU CD1  1 1 
       13 18553 1 1 24 LEU CD2  C  91.680   0.434   0.525 1.00 . A A . 232 LEU CD2  1 1 
       13 18554 1 1 24 LEU CG   C  90.618  -0.558   0.018 1.00 . A A . 232 LEU CG   1 1 
       13 18555 1 1 24 LEU H    H  89.070  -2.917   2.931 1.00 . A A . 232 LEU H    1 1 
       13 18556 1 1 24 LEU HA   H  90.747  -3.182   0.695 1.00 . A A . 232 LEU HA   1 1 
       13 18557 1 1 24 LEU HB2  H  88.909  -1.513   0.958 1.00 . A A . 232 LEU HB2  1 1 
       13 18558 1 1 24 LEU HB3  H  89.931  -0.616   2.077 1.00 . A A . 232 LEU HB3  1 1 
       13 18559 1 1 24 LEU HD11 H  90.068   0.894  -1.476 1.00 . A A . 232 LEU HD11 1 1 
       13 18560 1 1 24 LEU HD12 H  88.935   0.774  -0.129 1.00 . A A . 232 LEU HD12 1 1 
       13 18561 1 1 24 LEU HD13 H  88.970  -0.482  -1.365 1.00 . A A . 232 LEU HD13 1 1 
       13 18562 1 1 24 LEU HD21 H  91.982   1.083  -0.285 1.00 . A A . 232 LEU HD21 1 1 
       13 18563 1 1 24 LEU HD22 H  92.538  -0.106   0.889 1.00 . A A . 232 LEU HD22 1 1 
       13 18564 1 1 24 LEU HD23 H  91.262   1.028   1.325 1.00 . A A . 232 LEU HD23 1 1 
       13 18565 1 1 24 LEU HG   H  91.088  -1.294  -0.622 1.00 . A A . 232 LEU HG   1 1 
       13 18566 1 1 24 LEU N    N  89.904  -3.307   2.587 1.00 . A A . 232 LEU N    1 1 
       13 18567 1 1 24 LEU O    O  93.057  -2.295   1.338 1.00 . A A . 232 LEU O    1 1 
       13 18568 1 1 25 ALA C    C  94.450  -2.766   3.869 1.00 . A A . 233 ALA C    1 1 
       13 18569 1 1 25 ALA CA   C  93.455  -1.611   4.003 1.00 . A A . 233 ALA CA   1 1 
       13 18570 1 1 25 ALA CB   C  93.252  -1.304   5.490 1.00 . A A . 233 ALA CB   1 1 
       13 18571 1 1 25 ALA H    H  91.357  -1.931   3.912 1.00 . A A . 233 ALA H    1 1 
       13 18572 1 1 25 ALA HA   H  93.865  -0.739   3.521 1.00 . A A . 233 ALA HA   1 1 
       13 18573 1 1 25 ALA HB1  H  94.213  -1.147   5.958 1.00 . A A . 233 ALA HB1  1 1 
       13 18574 1 1 25 ALA HB2  H  92.752  -2.134   5.965 1.00 . A A . 233 ALA HB2  1 1 
       13 18575 1 1 25 ALA HB3  H  92.652  -0.412   5.594 1.00 . A A . 233 ALA HB3  1 1 
       13 18576 1 1 25 ALA N    N  92.171  -1.942   3.373 1.00 . A A . 233 ALA N    1 1 
       13 18577 1 1 25 ALA O    O  95.656  -2.557   3.706 1.00 . A A . 233 ALA O    1 1 
       13 18578 1 1 26 TYR C    C  95.505  -5.221   2.487 1.00 . A A . 234 TYR C    1 1 
       13 18579 1 1 26 TYR CA   C  94.794  -5.188   3.841 1.00 . A A . 234 TYR CA   1 1 
       13 18580 1 1 26 TYR CB   C  93.948  -6.455   3.998 1.00 . A A . 234 TYR CB   1 1 
       13 18581 1 1 26 TYR CD1  C  95.089  -8.130   5.503 1.00 . A A . 234 TYR CD1  1 1 
       13 18582 1 1 26 TYR CD2  C  95.449  -8.277   3.110 1.00 . A A . 234 TYR CD2  1 1 
       13 18583 1 1 26 TYR CE1  C  95.926  -9.236   5.697 1.00 . A A . 234 TYR CE1  1 1 
       13 18584 1 1 26 TYR CE2  C  96.286  -9.383   3.303 1.00 . A A . 234 TYR CE2  1 1 
       13 18585 1 1 26 TYR CG   C  94.851  -7.650   4.209 1.00 . A A . 234 TYR CG   1 1 
       13 18586 1 1 26 TYR CZ   C  96.524  -9.863   4.597 1.00 . A A . 234 TYR CZ   1 1 
       13 18587 1 1 26 TYR H    H  92.982  -4.114   4.083 1.00 . A A . 234 TYR H    1 1 
       13 18588 1 1 26 TYR HA   H  95.533  -5.159   4.626 1.00 . A A . 234 TYR HA   1 1 
       13 18589 1 1 26 TYR HB2  H  93.290  -6.345   4.848 1.00 . A A . 234 TYR HB2  1 1 
       13 18590 1 1 26 TYR HB3  H  93.358  -6.605   3.106 1.00 . A A . 234 TYR HB3  1 1 
       13 18591 1 1 26 TYR HD1  H  94.628  -7.647   6.352 1.00 . A A . 234 TYR HD1  1 1 
       13 18592 1 1 26 TYR HD2  H  95.267  -7.907   2.112 1.00 . A A . 234 TYR HD2  1 1 
       13 18593 1 1 26 TYR HE1  H  96.110  -9.606   6.695 1.00 . A A . 234 TYR HE1  1 1 
       13 18594 1 1 26 TYR HE2  H  96.747  -9.866   2.454 1.00 . A A . 234 TYR HE2  1 1 
       13 18595 1 1 26 TYR HH   H  97.011 -11.677   4.255 1.00 . A A . 234 TYR HH   1 1 
       13 18596 1 1 26 TYR N    N  93.945  -4.001   3.947 1.00 . A A . 234 TYR N    1 1 
       13 18597 1 1 26 TYR O    O  96.714  -5.456   2.399 1.00 . A A . 234 TYR O    1 1 
       13 18598 1 1 26 TYR OH   O  97.348 -10.953   4.788 1.00 . A A . 234 TYR OH   1 1 
       13 18599 1 1 27 ARG C    C  96.310  -3.852  -0.119 1.00 . A A . 235 ARG C    1 1 
       13 18600 1 1 27 ARG CA   C  95.291  -4.981   0.061 1.00 . A A . 235 ARG CA   1 1 
       13 18601 1 1 27 ARG CB   C  94.163  -4.798  -0.959 1.00 . A A . 235 ARG CB   1 1 
       13 18602 1 1 27 ARG CD   C  93.950  -7.166  -1.784 1.00 . A A . 235 ARG CD   1 1 
       13 18603 1 1 27 ARG CG   C  93.270  -6.047  -0.985 1.00 . A A . 235 ARG CG   1 1 
       13 18604 1 1 27 ARG CZ   C  93.645  -7.437  -4.240 1.00 . A A . 235 ARG CZ   1 1 
       13 18605 1 1 27 ARG H    H  93.790  -4.800   1.547 1.00 . A A . 235 ARG H    1 1 
       13 18606 1 1 27 ARG HA   H  95.778  -5.925  -0.122 1.00 . A A . 235 ARG HA   1 1 
       13 18607 1 1 27 ARG HB2  H  93.568  -3.938  -0.683 1.00 . A A . 235 ARG HB2  1 1 
       13 18608 1 1 27 ARG HB3  H  94.588  -4.638  -1.938 1.00 . A A . 235 ARG HB3  1 1 
       13 18609 1 1 27 ARG HD2  H  94.913  -7.382  -1.345 1.00 . A A . 235 ARG HD2  1 1 
       13 18610 1 1 27 ARG HD3  H  93.338  -8.049  -1.740 1.00 . A A . 235 ARG HD3  1 1 
       13 18611 1 1 27 ARG HE   H  94.656  -5.941  -3.362 1.00 . A A . 235 ARG HE   1 1 
       13 18612 1 1 27 ARG HG2  H  93.094  -6.385   0.026 1.00 . A A . 235 ARG HG2  1 1 
       13 18613 1 1 27 ARG HG3  H  92.326  -5.802  -1.448 1.00 . A A . 235 ARG HG3  1 1 
       13 18614 1 1 27 ARG HH11 H  94.419  -6.155  -5.569 1.00 . A A . 235 ARG HH11 1 1 
       13 18615 1 1 27 ARG HH12 H  93.526  -7.479  -6.238 1.00 . A A . 235 ARG HH12 1 1 
       13 18616 1 1 27 ARG HH21 H  92.736  -8.899  -3.197 1.00 . A A . 235 ARG HH21 1 1 
       13 18617 1 1 27 ARG HH22 H  92.590  -9.008  -4.912 1.00 . A A . 235 ARG HH22 1 1 
       13 18618 1 1 27 ARG N    N  94.743  -4.980   1.418 1.00 . A A . 235 ARG N    1 1 
       13 18619 1 1 27 ARG NE   N  94.139  -6.755  -3.185 1.00 . A A . 235 ARG NE   1 1 
       13 18620 1 1 27 ARG NH1  N  93.881  -6.989  -5.443 1.00 . A A . 235 ARG NH1  1 1 
       13 18621 1 1 27 ARG NH2  N  92.933  -8.535  -4.101 1.00 . A A . 235 ARG NH2  1 1 
       13 18622 1 1 27 ARG O    O  97.328  -4.010  -0.799 1.00 . A A . 235 ARG O    1 1 
       13 18623 1 1 28 TYR C    C  98.043  -1.580   1.458 1.00 . A A . 236 TYR C    1 1 
       13 18624 1 1 28 TYR CA   C  96.924  -1.538   0.395 1.00 . A A . 236 TYR CA   1 1 
       13 18625 1 1 28 TYR CB   C  96.114  -0.249   0.571 1.00 . A A . 236 TYR CB   1 1 
       13 18626 1 1 28 TYR CD1  C  97.509   1.798   1.084 1.00 . A A . 236 TYR CD1  1 1 
       13 18627 1 1 28 TYR CD2  C  97.135   1.187  -1.233 1.00 . A A . 236 TYR CD2  1 1 
       13 18628 1 1 28 TYR CE1  C  98.270   2.897   0.672 1.00 . A A . 236 TYR CE1  1 1 
       13 18629 1 1 28 TYR CE2  C  97.896   2.287  -1.646 1.00 . A A . 236 TYR CE2  1 1 
       13 18630 1 1 28 TYR CG   C  96.940   0.941   0.131 1.00 . A A . 236 TYR CG   1 1 
       13 18631 1 1 28 TYR CZ   C  98.464   3.142  -0.693 1.00 . A A . 236 TYR CZ   1 1 
       13 18632 1 1 28 TYR H    H  95.208  -2.624   1.017 1.00 . A A . 236 TYR H    1 1 
       13 18633 1 1 28 TYR HA   H  97.376  -1.531  -0.585 1.00 . A A . 236 TYR HA   1 1 
       13 18634 1 1 28 TYR HB2  H  95.218  -0.306  -0.030 1.00 . A A . 236 TYR HB2  1 1 
       13 18635 1 1 28 TYR HB3  H  95.841  -0.135   1.611 1.00 . A A . 236 TYR HB3  1 1 
       13 18636 1 1 28 TYR HD1  H  97.358   1.609   2.136 1.00 . A A . 236 TYR HD1  1 1 
       13 18637 1 1 28 TYR HD2  H  96.696   0.529  -1.969 1.00 . A A . 236 TYR HD2  1 1 
       13 18638 1 1 28 TYR HE1  H  98.709   3.556   1.406 1.00 . A A . 236 TYR HE1  1 1 
       13 18639 1 1 28 TYR HE2  H  98.046   2.477  -2.698 1.00 . A A . 236 TYR HE2  1 1 
       13 18640 1 1 28 TYR HH   H  98.718   4.696  -1.772 1.00 . A A . 236 TYR HH   1 1 
       13 18641 1 1 28 TYR N    N  96.032  -2.698   0.492 1.00 . A A . 236 TYR N    1 1 
       13 18642 1 1 28 TYR O    O  98.844  -0.649   1.571 1.00 . A A . 236 TYR O    1 1 
       13 18643 1 1 28 TYR OH   O  99.216   4.226  -1.100 1.00 . A A . 236 TYR OH   1 1 
       13 18644 1 1 29 GLN C    C  99.335  -4.307   3.590 1.00 . A A . 237 GLN C    1 1 
       13 18645 1 1 29 GLN CA   C  99.130  -2.818   3.275 1.00 . A A . 237 GLN CA   1 1 
       13 18646 1 1 29 GLN CB   C  98.702  -2.069   4.551 1.00 . A A . 237 GLN CB   1 1 
       13 18647 1 1 29 GLN CD   C 100.602  -2.789   6.014 1.00 . A A . 237 GLN CD   1 1 
       13 18648 1 1 29 GLN CG   C  99.935  -1.593   5.330 1.00 . A A . 237 GLN CG   1 1 
       13 18649 1 1 29 GLN H    H  97.453  -3.387   2.115 1.00 . A A . 237 GLN H    1 1 
       13 18650 1 1 29 GLN HA   H 100.058  -2.403   2.907 1.00 . A A . 237 GLN HA   1 1 
       13 18651 1 1 29 GLN HB2  H  98.099  -1.215   4.280 1.00 . A A . 237 GLN HB2  1 1 
       13 18652 1 1 29 GLN HB3  H  98.122  -2.731   5.175 1.00 . A A . 237 GLN HB3  1 1 
       13 18653 1 1 29 GLN HE21 H 102.301  -2.602   5.003 1.00 . A A . 237 GLN HE21 1 1 
       13 18654 1 1 29 GLN HE22 H 102.257  -3.879   6.121 1.00 . A A . 237 GLN HE22 1 1 
       13 18655 1 1 29 GLN HG2  H 100.636  -1.131   4.649 1.00 . A A . 237 GLN HG2  1 1 
       13 18656 1 1 29 GLN HG3  H  99.634  -0.877   6.078 1.00 . A A . 237 GLN HG3  1 1 
       13 18657 1 1 29 GLN N    N  98.107  -2.668   2.241 1.00 . A A . 237 GLN N    1 1 
       13 18658 1 1 29 GLN NE2  N 101.821  -3.118   5.685 1.00 . A A . 237 GLN NE2  1 1 
       13 18659 1 1 29 GLN O    O  98.761  -4.858   4.540 1.00 . A A . 237 GLN O    1 1 
       13 18660 1 1 29 GLN OE1  O  99.999  -3.438   6.868 1.00 . A A . 237 GLN OE1  1 1 
       13 18661 1 1 30 ARG C    C 101.185  -6.671   4.246 1.00 . A A . 238 ARG C    1 1 
       13 18662 1 1 30 ARG CA   C 100.415  -6.407   2.946 1.00 . A A . 238 ARG CA   1 1 
       13 18663 1 1 30 ARG CB   C 101.207  -6.955   1.747 1.00 . A A . 238 ARG CB   1 1 
       13 18664 1 1 30 ARG CD   C 103.244  -6.703   0.321 1.00 . A A . 238 ARG CD   1 1 
       13 18665 1 1 30 ARG CG   C 102.554  -6.233   1.603 1.00 . A A . 238 ARG CG   1 1 
       13 18666 1 1 30 ARG CZ   C 104.937  -4.957  -0.131 1.00 . A A . 238 ARG CZ   1 1 
       13 18667 1 1 30 ARG H    H 100.570  -4.503   2.022 1.00 . A A . 238 ARG H    1 1 
       13 18668 1 1 30 ARG HA   H  99.470  -6.926   2.997 1.00 . A A . 238 ARG HA   1 1 
       13 18669 1 1 30 ARG HB2  H 101.384  -8.011   1.891 1.00 . A A . 238 ARG HB2  1 1 
       13 18670 1 1 30 ARG HB3  H 100.630  -6.813   0.845 1.00 . A A . 238 ARG HB3  1 1 
       13 18671 1 1 30 ARG HD2  H 103.256  -7.783   0.299 1.00 . A A . 238 ARG HD2  1 1 
       13 18672 1 1 30 ARG HD3  H 102.695  -6.335  -0.533 1.00 . A A . 238 ARG HD3  1 1 
       13 18673 1 1 30 ARG HE   H 105.351  -6.809   0.527 1.00 . A A . 238 ARG HE   1 1 
       13 18674 1 1 30 ARG HG2  H 102.389  -5.166   1.555 1.00 . A A . 238 ARG HG2  1 1 
       13 18675 1 1 30 ARG HG3  H 103.180  -6.464   2.452 1.00 . A A . 238 ARG HG3  1 1 
       13 18676 1 1 30 ARG HH11 H 106.904  -5.245   0.099 1.00 . A A . 238 ARG HH11 1 1 
       13 18677 1 1 30 ARG HH12 H 106.437  -3.674  -0.462 1.00 . A A . 238 ARG HH12 1 1 
       13 18678 1 1 30 ARG HH21 H 103.046  -4.358  -0.459 1.00 . A A . 238 ARG HH21 1 1 
       13 18679 1 1 30 ARG HH22 H 104.270  -3.174  -0.776 1.00 . A A . 238 ARG HH22 1 1 
       13 18680 1 1 30 ARG N    N 100.149  -4.978   2.770 1.00 . A A . 238 ARG N    1 1 
       13 18681 1 1 30 ARG NE   N 104.624  -6.205   0.268 1.00 . A A . 238 ARG NE   1 1 
       13 18682 1 1 30 ARG NH1  N 106.191  -4.597  -0.168 1.00 . A A . 238 ARG NH1  1 1 
       13 18683 1 1 30 ARG NH2  N 104.010  -4.095  -0.483 1.00 . A A . 238 ARG NH2  1 1 
       13 18684 1 1 30 ARG O    O 101.505  -7.822   4.497 1.00 . A A . 238 ARG O    1 1 
       13 18685 1 1 30 ARG OXT  O 101.436  -5.721   4.968 1.00 . A A . 238 ARG OXT  1 1 
       13 18686 2 1  1 GLY C    C  57.085  14.285   0.254 1.00 . B B . 209 GLY C    1 1 
       13 18687 2 1  1 GLY CA   C  55.927  13.659  -0.524 1.00 . B B . 209 GLY CA   1 1 
       13 18688 2 1  1 GLY H1   H  57.508  12.696  -1.476 1.00 . B B . 209 GLY H1   1 1 
       13 18689 2 1  1 GLY H2   H  56.164  12.975  -2.477 1.00 . B B . 209 GLY H2   1 1 
       13 18690 2 1  1 GLY H3   H  56.117  11.739  -1.312 1.00 . B B . 209 GLY H3   1 1 
       13 18691 2 1  1 GLY HA2  H  55.372  14.433  -1.035 1.00 . B B . 209 GLY HA2  1 1 
       13 18692 2 1  1 GLY HA3  H  55.276  13.141   0.162 1.00 . B B . 209 GLY HA3  1 1 
       13 18693 2 1  1 GLY N    N  56.470  12.695  -1.523 1.00 . B B . 209 GLY N    1 1 
       13 18694 2 1  1 GLY O    O  57.745  15.218  -0.216 1.00 . B B . 209 GLY O    1 1 
       13 18695 2 1  2 THR C    C  59.647  13.334   2.201 1.00 . B B . 210 THR C    1 1 
       13 18696 2 1  2 THR CA   C  58.431  14.267   2.296 1.00 . B B . 210 THR CA   1 1 
       13 18697 2 1  2 THR CB   C  57.967  14.377   3.755 1.00 . B B . 210 THR CB   1 1 
       13 18698 2 1  2 THR CG2  C  59.014  15.134   4.574 1.00 . B B . 210 THR CG2  1 1 
       13 18699 2 1  2 THR H    H  56.794  13.020   1.784 1.00 . B B . 210 THR H    1 1 
       13 18700 2 1  2 THR HA   H  58.716  15.248   1.946 1.00 . B B . 210 THR HA   1 1 
       13 18701 2 1  2 THR HB   H  57.840  13.387   4.168 1.00 . B B . 210 THR HB   1 1 
       13 18702 2 1  2 THR HG1  H  56.506  15.212   4.729 1.00 . B B . 210 THR HG1  1 1 
       13 18703 2 1  2 THR HG21 H  58.596  15.409   5.532 1.00 . B B . 210 THR HG21 1 1 
       13 18704 2 1  2 THR HG22 H  59.310  16.026   4.042 1.00 . B B . 210 THR HG22 1 1 
       13 18705 2 1  2 THR HG23 H  59.877  14.502   4.726 1.00 . B B . 210 THR HG23 1 1 
       13 18706 2 1  2 THR N    N  57.344  13.764   1.458 1.00 . B B . 210 THR N    1 1 
       13 18707 2 1  2 THR O    O  59.857  12.448   3.037 1.00 . B B . 210 THR O    1 1 
       13 18708 2 1  2 THR OG1  O  56.729  15.073   3.806 1.00 . B B . 210 THR OG1  1 1 
       13 18709 2 1  3 THR C    C  61.333  11.216   1.071 1.00 . B B . 211 THR C    1 1 
       13 18710 2 1  3 THR CA   C  61.651  12.714   0.923 1.00 . B B . 211 THR CA   1 1 
       13 18711 2 1  3 THR CB   C  62.769  13.121   1.895 1.00 . B B . 211 THR CB   1 1 
       13 18712 2 1  3 THR CG2  C  63.356  14.471   1.475 1.00 . B B . 211 THR CG2  1 1 
       13 18713 2 1  3 THR H    H  60.238  14.242   0.516 1.00 . B B . 211 THR H    1 1 
       13 18714 2 1  3 THR HA   H  61.988  12.885  -0.088 1.00 . B B . 211 THR HA   1 1 
       13 18715 2 1  3 THR HB   H  63.548  12.376   1.878 1.00 . B B . 211 THR HB   1 1 
       13 18716 2 1  3 THR HG1  H  62.926  13.585   3.778 1.00 . B B . 211 THR HG1  1 1 
       13 18717 2 1  3 THR HG21 H  62.665  15.260   1.731 1.00 . B B . 211 THR HG21 1 1 
       13 18718 2 1  3 THR HG22 H  63.524  14.473   0.408 1.00 . B B . 211 THR HG22 1 1 
       13 18719 2 1  3 THR HG23 H  64.293  14.632   1.987 1.00 . B B . 211 THR HG23 1 1 
       13 18720 2 1  3 THR N    N  60.455  13.531   1.154 1.00 . B B . 211 THR N    1 1 
       13 18721 2 1  3 THR O    O  62.011  10.461   1.779 1.00 . B B . 211 THR O    1 1 
       13 18722 2 1  3 THR OG1  O  62.241  13.223   3.211 1.00 . B B . 211 THR OG1  1 1 
       13 18723 2 1  4 VAL C    C  60.881   8.501  -0.335 1.00 . B B . 212 VAL C    1 1 
       13 18724 2 1  4 VAL CA   C  59.855   9.378   0.402 1.00 . B B . 212 VAL CA   1 1 
       13 18725 2 1  4 VAL CB   C  58.469   9.213  -0.260 1.00 . B B . 212 VAL CB   1 1 
       13 18726 2 1  4 VAL CG1  C  57.977   7.770  -0.094 1.00 . B B . 212 VAL CG1  1 1 
       13 18727 2 1  4 VAL CG2  C  57.451  10.157   0.396 1.00 . B B . 212 VAL CG2  1 1 
       13 18728 2 1  4 VAL H    H  59.787  11.423  -0.177 1.00 . B B . 212 VAL H    1 1 
       13 18729 2 1  4 VAL HA   H  59.792   9.052   1.430 1.00 . B B . 212 VAL HA   1 1 
       13 18730 2 1  4 VAL HB   H  58.548   9.445  -1.314 1.00 . B B . 212 VAL HB   1 1 
       13 18731 2 1  4 VAL HG11 H  58.574   7.112  -0.708 1.00 . B B . 212 VAL HG11 1 1 
       13 18732 2 1  4 VAL HG12 H  56.943   7.705  -0.399 1.00 . B B . 212 VAL HG12 1 1 
       13 18733 2 1  4 VAL HG13 H  58.065   7.477   0.941 1.00 . B B . 212 VAL HG13 1 1 
       13 18734 2 1  4 VAL HG21 H  57.735  11.181   0.207 1.00 . B B . 212 VAL HG21 1 1 
       13 18735 2 1  4 VAL HG22 H  57.430   9.980   1.461 1.00 . B B . 212 VAL HG22 1 1 
       13 18736 2 1  4 VAL HG23 H  56.471   9.973  -0.019 1.00 . B B . 212 VAL HG23 1 1 
       13 18737 2 1  4 VAL N    N  60.283  10.783   0.375 1.00 . B B . 212 VAL N    1 1 
       13 18738 2 1  4 VAL O    O  61.148   7.360   0.051 1.00 . B B . 212 VAL O    1 1 
       13 18739 2 1  5 LEU C    C  63.754   8.133  -1.463 1.00 . B B . 213 LEU C    1 1 
       13 18740 2 1  5 LEU CA   C  62.435   8.317  -2.221 1.00 . B B . 213 LEU CA   1 1 
       13 18741 2 1  5 LEU CB   C  62.713   9.085  -3.521 1.00 . B B . 213 LEU CB   1 1 
       13 18742 2 1  5 LEU CD1  C  62.202   7.296  -5.212 1.00 . B B . 213 LEU CD1  1 1 
       13 18743 2 1  5 LEU CD2  C  64.000   8.964  -5.673 1.00 . B B . 213 LEU CD2  1 1 
       13 18744 2 1  5 LEU CG   C  63.313   8.141  -4.579 1.00 . B B . 213 LEU CG   1 1 
       13 18745 2 1  5 LEU H    H  61.190   9.946  -1.685 1.00 . B B . 213 LEU H    1 1 
       13 18746 2 1  5 LEU HA   H  62.038   7.345  -2.466 1.00 . B B . 213 LEU HA   1 1 
       13 18747 2 1  5 LEU HB2  H  61.789   9.507  -3.893 1.00 . B B . 213 LEU HB2  1 1 
       13 18748 2 1  5 LEU HB3  H  63.412   9.884  -3.317 1.00 . B B . 213 LEU HB3  1 1 
       13 18749 2 1  5 LEU HD11 H  61.574   7.929  -5.822 1.00 . B B . 213 LEU HD11 1 1 
       13 18750 2 1  5 LEU HD12 H  61.607   6.841  -4.436 1.00 . B B . 213 LEU HD12 1 1 
       13 18751 2 1  5 LEU HD13 H  62.642   6.526  -5.827 1.00 . B B . 213 LEU HD13 1 1 
       13 18752 2 1  5 LEU HD21 H  63.284   9.640  -6.119 1.00 . B B . 213 LEU HD21 1 1 
       13 18753 2 1  5 LEU HD22 H  64.390   8.302  -6.432 1.00 . B B . 213 LEU HD22 1 1 
       13 18754 2 1  5 LEU HD23 H  64.810   9.533  -5.241 1.00 . B B . 213 LEU HD23 1 1 
       13 18755 2 1  5 LEU HG   H  64.037   7.488  -4.112 1.00 . B B . 213 LEU HG   1 1 
       13 18756 2 1  5 LEU N    N  61.448   9.039  -1.417 1.00 . B B . 213 LEU N    1 1 
       13 18757 2 1  5 LEU O    O  64.457   7.134  -1.643 1.00 . B B . 213 LEU O    1 1 
       13 18758 2 1  6 LEU C    C  65.530   7.678   0.847 1.00 . B B . 214 LEU C    1 1 
       13 18759 2 1  6 LEU CA   C  65.367   9.049   0.137 1.00 . B B . 214 LEU CA   1 1 
       13 18760 2 1  6 LEU CB   C  65.428  10.191   1.173 1.00 . B B . 214 LEU CB   1 1 
       13 18761 2 1  6 LEU CD1  C  66.832  12.104   1.990 1.00 . B B . 214 LEU CD1  1 1 
       13 18762 2 1  6 LEU CD2  C  67.732   9.775   2.077 1.00 . B B . 214 LEU CD2  1 1 
       13 18763 2 1  6 LEU CG   C  66.858  10.749   1.280 1.00 . B B . 214 LEU CG   1 1 
       13 18764 2 1  6 LEU H    H  63.535   9.895  -0.517 1.00 . B B . 214 LEU H    1 1 
       13 18765 2 1  6 LEU HA   H  66.181   9.169  -0.563 1.00 . B B . 214 LEU HA   1 1 
       13 18766 2 1  6 LEU HB2  H  64.758  10.981   0.867 1.00 . B B . 214 LEU HB2  1 1 
       13 18767 2 1  6 LEU HB3  H  65.122   9.822   2.133 1.00 . B B . 214 LEU HB3  1 1 
       13 18768 2 1  6 LEU HD11 H  66.345  12.832   1.359 1.00 . B B . 214 LEU HD11 1 1 
       13 18769 2 1  6 LEU HD12 H  67.843  12.423   2.194 1.00 . B B . 214 LEU HD12 1 1 
       13 18770 2 1  6 LEU HD13 H  66.290  12.013   2.920 1.00 . B B . 214 LEU HD13 1 1 
       13 18771 2 1  6 LEU HD21 H  68.687  10.235   2.284 1.00 . B B . 214 LEU HD21 1 1 
       13 18772 2 1  6 LEU HD22 H  67.884   8.873   1.503 1.00 . B B . 214 LEU HD22 1 1 
       13 18773 2 1  6 LEU HD23 H  67.241   9.532   3.008 1.00 . B B . 214 LEU HD23 1 1 
       13 18774 2 1  6 LEU HG   H  67.268  10.873   0.287 1.00 . B B . 214 LEU HG   1 1 
       13 18775 2 1  6 LEU N    N  64.115   9.111  -0.620 1.00 . B B . 214 LEU N    1 1 
       13 18776 2 1  6 LEU O    O  66.529   6.993   0.612 1.00 . B B . 214 LEU O    1 1 
       13 18777 2 1  7 PRO C    C  64.683   4.723   1.448 1.00 . B B . 215 PRO C    1 1 
       13 18778 2 1  7 PRO CA   C  64.710   5.924   2.403 1.00 . B B . 215 PRO CA   1 1 
       13 18779 2 1  7 PRO CB   C  63.507   5.887   3.351 1.00 . B B . 215 PRO CB   1 1 
       13 18780 2 1  7 PRO CD   C  63.344   7.940   2.108 1.00 . B B . 215 PRO CD   1 1 
       13 18781 2 1  7 PRO CG   C  62.520   6.835   2.763 1.00 . B B . 215 PRO CG   1 1 
       13 18782 2 1  7 PRO HA   H  65.618   5.901   2.978 1.00 . B B . 215 PRO HA   1 1 
       13 18783 2 1  7 PRO HB2  H  63.093   4.888   3.397 1.00 . B B . 215 PRO HB2  1 1 
       13 18784 2 1  7 PRO HB3  H  63.796   6.220   4.336 1.00 . B B . 215 PRO HB3  1 1 
       13 18785 2 1  7 PRO HD2  H  62.825   8.340   1.253 1.00 . B B . 215 PRO HD2  1 1 
       13 18786 2 1  7 PRO HD3  H  63.559   8.716   2.822 1.00 . B B . 215 PRO HD3  1 1 
       13 18787 2 1  7 PRO HG2  H  61.914   6.328   2.024 1.00 . B B . 215 PRO HG2  1 1 
       13 18788 2 1  7 PRO HG3  H  61.898   7.255   3.536 1.00 . B B . 215 PRO HG3  1 1 
       13 18789 2 1  7 PRO N    N  64.596   7.248   1.703 1.00 . B B . 215 PRO N    1 1 
       13 18790 2 1  7 PRO O    O  65.242   3.662   1.742 1.00 . B B . 215 PRO O    1 1 
       13 18791 2 1  8 LEU C    C  65.215   3.500  -1.358 1.00 . B B . 216 LEU C    1 1 
       13 18792 2 1  8 LEU CA   C  63.880   3.777  -0.658 1.00 . B B . 216 LEU CA   1 1 
       13 18793 2 1  8 LEU CB   C  62.812   4.140  -1.719 1.00 . B B . 216 LEU CB   1 1 
       13 18794 2 1  8 LEU CD1  C  62.932   1.830  -2.805 1.00 . B B . 216 LEU CD1  1 1 
       13 18795 2 1  8 LEU CD2  C  61.191   2.299  -1.059 1.00 . B B . 216 LEU CD2  1 1 
       13 18796 2 1  8 LEU CG   C  62.007   2.905  -2.212 1.00 . B B . 216 LEU CG   1 1 
       13 18797 2 1  8 LEU H    H  63.547   5.720   0.128 1.00 . B B . 216 LEU H    1 1 
       13 18798 2 1  8 LEU HA   H  63.572   2.886  -0.136 1.00 . B B . 216 LEU HA   1 1 
       13 18799 2 1  8 LEU HB2  H  62.123   4.850  -1.288 1.00 . B B . 216 LEU HB2  1 1 
       13 18800 2 1  8 LEU HB3  H  63.300   4.600  -2.565 1.00 . B B . 216 LEU HB3  1 1 
       13 18801 2 1  8 LEU HD11 H  62.335   1.023  -3.203 1.00 . B B . 216 LEU HD11 1 1 
       13 18802 2 1  8 LEU HD12 H  63.580   1.448  -2.032 1.00 . B B . 216 LEU HD12 1 1 
       13 18803 2 1  8 LEU HD13 H  63.528   2.263  -3.595 1.00 . B B . 216 LEU HD13 1 1 
       13 18804 2 1  8 LEU HD21 H  61.847   1.746  -0.403 1.00 . B B . 216 LEU HD21 1 1 
       13 18805 2 1  8 LEU HD22 H  60.442   1.634  -1.462 1.00 . B B . 216 LEU HD22 1 1 
       13 18806 2 1  8 LEU HD23 H  60.709   3.091  -0.505 1.00 . B B . 216 LEU HD23 1 1 
       13 18807 2 1  8 LEU HG   H  61.326   3.231  -2.983 1.00 . B B . 216 LEU HG   1 1 
       13 18808 2 1  8 LEU N    N  63.998   4.870   0.311 1.00 . B B . 216 LEU N    1 1 
       13 18809 2 1  8 LEU O    O  65.624   2.346  -1.518 1.00 . B B . 216 LEU O    1 1 
       13 18810 2 1  9 VAL C    C  68.255   3.820  -1.560 1.00 . B B . 217 VAL C    1 1 
       13 18811 2 1  9 VAL CA   C  67.178   4.414  -2.485 1.00 . B B . 217 VAL CA   1 1 
       13 18812 2 1  9 VAL CB   C  67.623   5.764  -3.087 1.00 . B B . 217 VAL CB   1 1 
       13 18813 2 1  9 VAL CG1  C  67.787   6.813  -1.992 1.00 . B B . 217 VAL CG1  1 1 
       13 18814 2 1  9 VAL CG2  C  68.948   5.604  -3.850 1.00 . B B . 217 VAL CG2  1 1 
       13 18815 2 1  9 VAL H    H  65.534   5.459  -1.651 1.00 . B B . 217 VAL H    1 1 
       13 18816 2 1  9 VAL HA   H  67.029   3.721  -3.301 1.00 . B B . 217 VAL HA   1 1 
       13 18817 2 1  9 VAL HB   H  66.860   6.100  -3.774 1.00 . B B . 217 VAL HB   1 1 
       13 18818 2 1  9 VAL HG11 H  68.273   7.687  -2.402 1.00 . B B . 217 VAL HG11 1 1 
       13 18819 2 1  9 VAL HG12 H  68.384   6.412  -1.187 1.00 . B B . 217 VAL HG12 1 1 
       13 18820 2 1  9 VAL HG13 H  66.813   7.084  -1.623 1.00 . B B . 217 VAL HG13 1 1 
       13 18821 2 1  9 VAL HG21 H  68.785   5.006  -4.734 1.00 . B B . 217 VAL HG21 1 1 
       13 18822 2 1  9 VAL HG22 H  69.673   5.118  -3.215 1.00 . B B . 217 VAL HG22 1 1 
       13 18823 2 1  9 VAL HG23 H  69.317   6.578  -4.137 1.00 . B B . 217 VAL HG23 1 1 
       13 18824 2 1  9 VAL N    N  65.900   4.562  -1.790 1.00 . B B . 217 VAL N    1 1 
       13 18825 2 1  9 VAL O    O  69.086   3.021  -2.009 1.00 . B B . 217 VAL O    1 1 
       13 18826 2 1 10 ILE C    C  68.995   2.157   0.909 1.00 . B B . 218 ILE C    1 1 
       13 18827 2 1 10 ILE CA   C  69.246   3.648   0.657 1.00 . B B . 218 ILE CA   1 1 
       13 18828 2 1 10 ILE CB   C  69.225   4.428   1.972 1.00 . B B . 218 ILE CB   1 1 
       13 18829 2 1 10 ILE CD1  C  67.845   5.021   4.021 1.00 . B B . 218 ILE CD1  1 1 
       13 18830 2 1 10 ILE CG1  C  67.806   4.486   2.576 1.00 . B B . 218 ILE CG1  1 1 
       13 18831 2 1 10 ILE CG2  C  69.739   5.852   1.720 1.00 . B B . 218 ILE CG2  1 1 
       13 18832 2 1 10 ILE H    H  67.595   4.810   0.092 1.00 . B B . 218 ILE H    1 1 
       13 18833 2 1 10 ILE HA   H  70.222   3.757   0.210 1.00 . B B . 218 ILE HA   1 1 
       13 18834 2 1 10 ILE HB   H  69.870   3.940   2.651 1.00 . B B . 218 ILE HB   1 1 
       13 18835 2 1 10 ILE HD11 H  67.055   4.558   4.595 1.00 . B B . 218 ILE HD11 1 1 
       13 18836 2 1 10 ILE HD12 H  67.699   6.090   4.013 1.00 . B B . 218 ILE HD12 1 1 
       13 18837 2 1 10 ILE HD13 H  68.799   4.793   4.477 1.00 . B B . 218 ILE HD13 1 1 
       13 18838 2 1 10 ILE HG12 H  67.195   5.134   1.969 1.00 . B B . 218 ILE HG12 1 1 
       13 18839 2 1 10 ILE HG13 H  67.379   3.499   2.582 1.00 . B B . 218 ILE HG13 1 1 
       13 18840 2 1 10 ILE HG21 H  69.235   6.269   0.860 1.00 . B B . 218 ILE HG21 1 1 
       13 18841 2 1 10 ILE HG22 H  70.802   5.823   1.535 1.00 . B B . 218 ILE HG22 1 1 
       13 18842 2 1 10 ILE HG23 H  69.542   6.465   2.586 1.00 . B B . 218 ILE HG23 1 1 
       13 18843 2 1 10 ILE N    N  68.262   4.184  -0.262 1.00 . B B . 218 ILE N    1 1 
       13 18844 2 1 10 ILE O    O  69.931   1.357   1.009 1.00 . B B . 218 ILE O    1 1 
       13 18845 2 1 11 PHE C    C  67.778  -0.480   0.031 1.00 . B B . 219 PHE C    1 1 
       13 18846 2 1 11 PHE CA   C  67.343   0.379   1.222 1.00 . B B . 219 PHE CA   1 1 
       13 18847 2 1 11 PHE CB   C  65.823   0.267   1.399 1.00 . B B . 219 PHE CB   1 1 
       13 18848 2 1 11 PHE CD1  C  65.395  -2.219   1.507 1.00 . B B . 219 PHE CD1  1 1 
       13 18849 2 1 11 PHE CD2  C  65.246  -0.920   3.548 1.00 . B B . 219 PHE CD2  1 1 
       13 18850 2 1 11 PHE CE1  C  65.078  -3.380   2.225 1.00 . B B . 219 PHE CE1  1 1 
       13 18851 2 1 11 PHE CE2  C  64.928  -2.079   4.264 1.00 . B B . 219 PHE CE2  1 1 
       13 18852 2 1 11 PHE CG   C  65.480  -0.989   2.170 1.00 . B B . 219 PHE CG   1 1 
       13 18853 2 1 11 PHE CZ   C  64.844  -3.310   3.603 1.00 . B B . 219 PHE CZ   1 1 
       13 18854 2 1 11 PHE H    H  67.014   2.449   0.904 1.00 . B B . 219 PHE H    1 1 
       13 18855 2 1 11 PHE HA   H  67.837   0.024   2.114 1.00 . B B . 219 PHE HA   1 1 
       13 18856 2 1 11 PHE HB2  H  65.463   1.131   1.939 1.00 . B B . 219 PHE HB2  1 1 
       13 18857 2 1 11 PHE HB3  H  65.351   0.232   0.428 1.00 . B B . 219 PHE HB3  1 1 
       13 18858 2 1 11 PHE HD1  H  65.575  -2.273   0.444 1.00 . B B . 219 PHE HD1  1 1 
       13 18859 2 1 11 PHE HD2  H  65.312   0.031   4.058 1.00 . B B . 219 PHE HD2  1 1 
       13 18860 2 1 11 PHE HE1  H  65.011  -4.330   1.714 1.00 . B B . 219 PHE HE1  1 1 
       13 18861 2 1 11 PHE HE2  H  64.748  -2.023   5.328 1.00 . B B . 219 PHE HE2  1 1 
       13 18862 2 1 11 PHE HZ   H  64.599  -4.204   4.156 1.00 . B B . 219 PHE HZ   1 1 
       13 18863 2 1 11 PHE N    N  67.718   1.775   0.998 1.00 . B B . 219 PHE N    1 1 
       13 18864 2 1 11 PHE O    O  68.328  -1.574   0.190 1.00 . B B . 219 PHE O    1 1 
       13 18865 2 1 12 PHE C    C  69.410  -0.923  -2.433 1.00 . B B . 220 PHE C    1 1 
       13 18866 2 1 12 PHE CA   C  67.903  -0.675  -2.407 1.00 . B B . 220 PHE CA   1 1 
       13 18867 2 1 12 PHE CB   C  67.514   0.170  -3.627 1.00 . B B . 220 PHE CB   1 1 
       13 18868 2 1 12 PHE CD1  C  68.509  -0.810  -5.730 1.00 . B B . 220 PHE CD1  1 1 
       13 18869 2 1 12 PHE CD2  C  66.231  -1.394  -5.136 1.00 . B B . 220 PHE CD2  1 1 
       13 18870 2 1 12 PHE CE1  C  68.416  -1.611  -6.874 1.00 . B B . 220 PHE CE1  1 1 
       13 18871 2 1 12 PHE CE2  C  66.139  -2.196  -6.279 1.00 . B B . 220 PHE CE2  1 1 
       13 18872 2 1 12 PHE CG   C  67.416  -0.701  -4.860 1.00 . B B . 220 PHE CG   1 1 
       13 18873 2 1 12 PHE CZ   C  67.231  -2.305  -7.148 1.00 . B B . 220 PHE CZ   1 1 
       13 18874 2 1 12 PHE H    H  67.100   0.906  -1.245 1.00 . B B . 220 PHE H    1 1 
       13 18875 2 1 12 PHE HA   H  67.384  -1.623  -2.444 1.00 . B B . 220 PHE HA   1 1 
       13 18876 2 1 12 PHE HB2  H  66.561   0.641  -3.444 1.00 . B B . 220 PHE HB2  1 1 
       13 18877 2 1 12 PHE HB3  H  68.262   0.932  -3.786 1.00 . B B . 220 PHE HB3  1 1 
       13 18878 2 1 12 PHE HD1  H  69.424  -0.276  -5.518 1.00 . B B . 220 PHE HD1  1 1 
       13 18879 2 1 12 PHE HD2  H  65.389  -1.311  -4.465 1.00 . B B . 220 PHE HD2  1 1 
       13 18880 2 1 12 PHE HE1  H  69.258  -1.696  -7.545 1.00 . B B . 220 PHE HE1  1 1 
       13 18881 2 1 12 PHE HE2  H  65.224  -2.730  -6.491 1.00 . B B . 220 PHE HE2  1 1 
       13 18882 2 1 12 PHE HZ   H  67.157  -2.922  -8.031 1.00 . B B . 220 PHE HZ   1 1 
       13 18883 2 1 12 PHE N    N  67.534   0.030  -1.179 1.00 . B B . 220 PHE N    1 1 
       13 18884 2 1 12 PHE O    O  69.881  -2.019  -2.747 1.00 . B B . 220 PHE O    1 1 
       13 18885 2 1 13 GLY C    C  72.069  -1.069  -1.044 1.00 . B B . 221 GLY C    1 1 
       13 18886 2 1 13 GLY CA   C  71.633   0.016  -2.031 1.00 . B B . 221 GLY CA   1 1 
       13 18887 2 1 13 GLY H    H  69.743   0.951  -1.817 1.00 . B B . 221 GLY H    1 1 
       13 18888 2 1 13 GLY HA2  H  72.005  -0.227  -3.016 1.00 . B B . 221 GLY HA2  1 1 
       13 18889 2 1 13 GLY HA3  H  72.042   0.963  -1.719 1.00 . B B . 221 GLY HA3  1 1 
       13 18890 2 1 13 GLY N    N  70.173   0.110  -2.075 1.00 . B B . 221 GLY N    1 1 
       13 18891 2 1 13 GLY O    O  73.082  -1.747  -1.232 1.00 . B B . 221 GLY O    1 1 
       13 18892 2 1 14 LEU C    C  71.619  -3.632   0.438 1.00 . B B . 222 LEU C    1 1 
       13 18893 2 1 14 LEU CA   C  71.581  -2.228   1.052 1.00 . B B . 222 LEU CA   1 1 
       13 18894 2 1 14 LEU CB   C  70.479  -2.190   2.122 1.00 . B B . 222 LEU CB   1 1 
       13 18895 2 1 14 LEU CD1  C  71.737  -1.343   4.122 1.00 . B B . 222 LEU CD1  1 1 
       13 18896 2 1 14 LEU CD2  C  69.913  -3.040   4.412 1.00 . B B . 222 LEU CD2  1 1 
       13 18897 2 1 14 LEU CG   C  71.051  -2.567   3.501 1.00 . B B . 222 LEU CG   1 1 
       13 18898 2 1 14 LEU H    H  70.498  -0.665   0.128 1.00 . B B . 222 LEU H    1 1 
       13 18899 2 1 14 LEU HA   H  72.537  -2.006   1.502 1.00 . B B . 222 LEU HA   1 1 
       13 18900 2 1 14 LEU HB2  H  70.056  -1.196   2.163 1.00 . B B . 222 LEU HB2  1 1 
       13 18901 2 1 14 LEU HB3  H  69.700  -2.891   1.852 1.00 . B B . 222 LEU HB3  1 1 
       13 18902 2 1 14 LEU HD11 H  71.122  -0.467   3.971 1.00 . B B . 222 LEU HD11 1 1 
       13 18903 2 1 14 LEU HD12 H  72.696  -1.192   3.649 1.00 . B B . 222 LEU HD12 1 1 
       13 18904 2 1 14 LEU HD13 H  71.880  -1.504   5.180 1.00 . B B . 222 LEU HD13 1 1 
       13 18905 2 1 14 LEU HD21 H  69.367  -3.833   3.920 1.00 . B B . 222 LEU HD21 1 1 
       13 18906 2 1 14 LEU HD22 H  69.246  -2.215   4.613 1.00 . B B . 222 LEU HD22 1 1 
       13 18907 2 1 14 LEU HD23 H  70.324  -3.408   5.340 1.00 . B B . 222 LEU HD23 1 1 
       13 18908 2 1 14 LEU HG   H  71.774  -3.363   3.386 1.00 . B B . 222 LEU HG   1 1 
       13 18909 2 1 14 LEU N    N  71.290  -1.233   0.027 1.00 . B B . 222 LEU N    1 1 
       13 18910 2 1 14 LEU O    O  72.467  -4.462   0.781 1.00 . B B . 222 LEU O    1 1 
       13 18911 2 1 15 ALA C    C  71.866  -5.496  -1.934 1.00 . B B . 223 ALA C    1 1 
       13 18912 2 1 15 ALA CA   C  70.594  -5.202  -1.131 1.00 . B B . 223 ALA CA   1 1 
       13 18913 2 1 15 ALA CB   C  69.389  -5.236  -2.073 1.00 . B B . 223 ALA CB   1 1 
       13 18914 2 1 15 ALA H    H  70.027  -3.206  -0.706 1.00 . B B . 223 ALA H    1 1 
       13 18915 2 1 15 ALA HA   H  70.470  -5.965  -0.377 1.00 . B B . 223 ALA HA   1 1 
       13 18916 2 1 15 ALA HB1  H  69.109  -6.262  -2.264 1.00 . B B . 223 ALA HB1  1 1 
       13 18917 2 1 15 ALA HB2  H  69.647  -4.754  -3.004 1.00 . B B . 223 ALA HB2  1 1 
       13 18918 2 1 15 ALA HB3  H  68.560  -4.717  -1.616 1.00 . B B . 223 ALA HB3  1 1 
       13 18919 2 1 15 ALA N    N  70.682  -3.900  -0.475 1.00 . B B . 223 ALA N    1 1 
       13 18920 2 1 15 ALA O    O  72.355  -6.629  -1.963 1.00 . B B . 223 ALA O    1 1 
       13 18921 2 1 16 LEU C    C  74.777  -5.114  -2.507 1.00 . B B . 224 LEU C    1 1 
       13 18922 2 1 16 LEU CA   C  73.622  -4.615  -3.381 1.00 . B B . 224 LEU CA   1 1 
       13 18923 2 1 16 LEU CB   C  73.986  -3.258  -3.987 1.00 . B B . 224 LEU CB   1 1 
       13 18924 2 1 16 LEU CD1  C  73.243  -1.539  -5.656 1.00 . B B . 224 LEU CD1  1 1 
       13 18925 2 1 16 LEU CD2  C  73.857  -3.833  -6.424 1.00 . B B . 224 LEU CD2  1 1 
       13 18926 2 1 16 LEU CG   C  73.211  -3.026  -5.294 1.00 . B B . 224 LEU CG   1 1 
       13 18927 2 1 16 LEU H    H  72.002  -3.584  -2.538 1.00 . B B . 224 LEU H    1 1 
       13 18928 2 1 16 LEU HA   H  73.446  -5.328  -4.174 1.00 . B B . 224 LEU HA   1 1 
       13 18929 2 1 16 LEU HB2  H  73.735  -2.481  -3.282 1.00 . B B . 224 LEU HB2  1 1 
       13 18930 2 1 16 LEU HB3  H  75.035  -3.229  -4.179 1.00 . B B . 224 LEU HB3  1 1 
       13 18931 2 1 16 LEU HD11 H  74.264  -1.232  -5.830 1.00 . B B . 224 LEU HD11 1 1 
       13 18932 2 1 16 LEU HD12 H  72.826  -0.963  -4.843 1.00 . B B . 224 LEU HD12 1 1 
       13 18933 2 1 16 LEU HD13 H  72.660  -1.372  -6.550 1.00 . B B . 224 LEU HD13 1 1 
       13 18934 2 1 16 LEU HD21 H  74.911  -3.604  -6.471 1.00 . B B . 224 LEU HD21 1 1 
       13 18935 2 1 16 LEU HD22 H  73.392  -3.574  -7.363 1.00 . B B . 224 LEU HD22 1 1 
       13 18936 2 1 16 LEU HD23 H  73.726  -4.889  -6.237 1.00 . B B . 224 LEU HD23 1 1 
       13 18937 2 1 16 LEU HG   H  72.186  -3.342  -5.166 1.00 . B B . 224 LEU HG   1 1 
       13 18938 2 1 16 LEU N    N  72.415  -4.466  -2.589 1.00 . B B . 224 LEU N    1 1 
       13 18939 2 1 16 LEU O    O  75.581  -5.953  -2.926 1.00 . B B . 224 LEU O    1 1 
       13 18940 2 1 17 LEU C    C  75.811  -6.521  -0.058 1.00 . B B . 225 LEU C    1 1 
       13 18941 2 1 17 LEU CA   C  75.906  -5.018  -0.337 1.00 . B B . 225 LEU CA   1 1 
       13 18942 2 1 17 LEU CB   C  75.772  -4.247   0.985 1.00 . B B . 225 LEU CB   1 1 
       13 18943 2 1 17 LEU CD1  C  78.202  -3.721   1.341 1.00 . B B . 225 LEU CD1  1 1 
       13 18944 2 1 17 LEU CD2  C  76.700  -4.058   3.306 1.00 . B B . 225 LEU CD2  1 1 
       13 18945 2 1 17 LEU CG   C  76.999  -4.506   1.873 1.00 . B B . 225 LEU CG   1 1 
       13 18946 2 1 17 LEU H    H  74.188  -3.949  -0.978 1.00 . B B . 225 LEU H    1 1 
       13 18947 2 1 17 LEU HA   H  76.870  -4.804  -0.772 1.00 . B B . 225 LEU HA   1 1 
       13 18948 2 1 17 LEU HB2  H  75.698  -3.189   0.776 1.00 . B B . 225 LEU HB2  1 1 
       13 18949 2 1 17 LEU HB3  H  74.881  -4.574   1.501 1.00 . B B . 225 LEU HB3  1 1 
       13 18950 2 1 17 LEU HD11 H  77.916  -2.692   1.182 1.00 . B B . 225 LEU HD11 1 1 
       13 18951 2 1 17 LEU HD12 H  78.530  -4.152   0.407 1.00 . B B . 225 LEU HD12 1 1 
       13 18952 2 1 17 LEU HD13 H  79.007  -3.763   2.061 1.00 . B B . 225 LEU HD13 1 1 
       13 18953 2 1 17 LEU HD21 H  76.307  -3.052   3.294 1.00 . B B . 225 LEU HD21 1 1 
       13 18954 2 1 17 LEU HD22 H  77.609  -4.082   3.888 1.00 . B B . 225 LEU HD22 1 1 
       13 18955 2 1 17 LEU HD23 H  75.972  -4.723   3.748 1.00 . B B . 225 LEU HD23 1 1 
       13 18956 2 1 17 LEU HG   H  77.230  -5.562   1.865 1.00 . B B . 225 LEU HG   1 1 
       13 18957 2 1 17 LEU N    N  74.856  -4.607  -1.270 1.00 . B B . 225 LEU N    1 1 
       13 18958 2 1 17 LEU O    O  76.823  -7.217   0.057 1.00 . B B . 225 LEU O    1 1 
       13 18959 2 1 18 SER C    C  75.000  -9.299  -0.786 1.00 . B B . 226 SER C    1 1 
       13 18960 2 1 18 SER CA   C  74.353  -8.447   0.307 1.00 . B B . 226 SER CA   1 1 
       13 18961 2 1 18 SER CB   C  72.853  -8.739   0.346 1.00 . B B . 226 SER CB   1 1 
       13 18962 2 1 18 SER H    H  73.810  -6.431  -0.056 1.00 . B B . 226 SER H    1 1 
       13 18963 2 1 18 SER HA   H  74.786  -8.705   1.261 1.00 . B B . 226 SER HA   1 1 
       13 18964 2 1 18 SER HB2  H  72.344  -7.956   0.882 1.00 . B B . 226 SER HB2  1 1 
       13 18965 2 1 18 SER HB3  H  72.470  -8.787  -0.665 1.00 . B B . 226 SER HB3  1 1 
       13 18966 2 1 18 SER HG   H  72.635 -10.672   0.345 1.00 . B B . 226 SER HG   1 1 
       13 18967 2 1 18 SER N    N  74.580  -7.027   0.048 1.00 . B B . 226 SER N    1 1 
       13 18968 2 1 18 SER O    O  75.697 -10.277  -0.507 1.00 . B B . 226 SER O    1 1 
       13 18969 2 1 18 SER OG   O  72.633  -9.978   1.008 1.00 . B B . 226 SER OG   1 1 
       13 18970 2 1 19 LEU C    C  76.869  -9.680  -3.097 1.00 . B B . 227 LEU C    1 1 
       13 18971 2 1 19 LEU CA   C  75.340  -9.654  -3.182 1.00 . B B . 227 LEU CA   1 1 
       13 18972 2 1 19 LEU CB   C  74.924  -8.988  -4.503 1.00 . B B . 227 LEU CB   1 1 
       13 18973 2 1 19 LEU CD1  C  72.448  -8.834  -4.101 1.00 . B B . 227 LEU CD1  1 1 
       13 18974 2 1 19 LEU CD2  C  73.320  -9.132  -6.422 1.00 . B B . 227 LEU CD2  1 1 
       13 18975 2 1 19 LEU CG   C  73.542  -9.489  -4.949 1.00 . B B . 227 LEU CG   1 1 
       13 18976 2 1 19 LEU H    H  74.218  -8.133  -2.218 1.00 . B B . 227 LEU H    1 1 
       13 18977 2 1 19 LEU HA   H  74.973 -10.670  -3.164 1.00 . B B . 227 LEU HA   1 1 
       13 18978 2 1 19 LEU HB2  H  74.889  -7.916  -4.365 1.00 . B B . 227 LEU HB2  1 1 
       13 18979 2 1 19 LEU HB3  H  75.654  -9.224  -5.265 1.00 . B B . 227 LEU HB3  1 1 
       13 18980 2 1 19 LEU HD11 H  72.576  -9.115  -3.067 1.00 . B B . 227 LEU HD11 1 1 
       13 18981 2 1 19 LEU HD12 H  71.480  -9.166  -4.445 1.00 . B B . 227 LEU HD12 1 1 
       13 18982 2 1 19 LEU HD13 H  72.514  -7.760  -4.193 1.00 . B B . 227 LEU HD13 1 1 
       13 18983 2 1 19 LEU HD21 H  72.462  -9.670  -6.797 1.00 . B B . 227 LEU HD21 1 1 
       13 18984 2 1 19 LEU HD22 H  74.194  -9.403  -6.994 1.00 . B B . 227 LEU HD22 1 1 
       13 18985 2 1 19 LEU HD23 H  73.146  -8.069  -6.512 1.00 . B B . 227 LEU HD23 1 1 
       13 18986 2 1 19 LEU HG   H  73.494 -10.563  -4.828 1.00 . B B . 227 LEU HG   1 1 
       13 18987 2 1 19 LEU N    N  74.775  -8.921  -2.048 1.00 . B B . 227 LEU N    1 1 
       13 18988 2 1 19 LEU O    O  77.506 -10.715  -3.324 1.00 . B B . 227 LEU O    1 1 
       13 18989 2 1 20 LEU C    C  79.436  -9.259  -1.472 1.00 . B B . 228 LEU C    1 1 
       13 18990 2 1 20 LEU CA   C  78.923  -8.430  -2.655 1.00 . B B . 228 LEU CA   1 1 
       13 18991 2 1 20 LEU CB   C  79.349  -6.959  -2.472 1.00 . B B . 228 LEU CB   1 1 
       13 18992 2 1 20 LEU CD1  C  78.223  -5.965  -4.487 1.00 . B B . 228 LEU CD1  1 1 
       13 18993 2 1 20 LEU CD2  C  80.364  -4.992  -3.647 1.00 . B B . 228 LEU CD2  1 1 
       13 18994 2 1 20 LEU CG   C  79.572  -6.289  -3.839 1.00 . B B . 228 LEU CG   1 1 
       13 18995 2 1 20 LEU H    H  76.918  -7.739  -2.599 1.00 . B B . 228 LEU H    1 1 
       13 18996 2 1 20 LEU HA   H  79.368  -8.819  -3.559 1.00 . B B . 228 LEU HA   1 1 
       13 18997 2 1 20 LEU HB2  H  78.577  -6.426  -1.938 1.00 . B B . 228 LEU HB2  1 1 
       13 18998 2 1 20 LEU HB3  H  80.267  -6.922  -1.903 1.00 . B B . 228 LEU HB3  1 1 
       13 18999 2 1 20 LEU HD11 H  78.386  -5.586  -5.485 1.00 . B B . 228 LEU HD11 1 1 
       13 19000 2 1 20 LEU HD12 H  77.710  -5.218  -3.898 1.00 . B B . 228 LEU HD12 1 1 
       13 19001 2 1 20 LEU HD13 H  77.621  -6.861  -4.536 1.00 . B B . 228 LEU HD13 1 1 
       13 19002 2 1 20 LEU HD21 H  81.344  -5.224  -3.258 1.00 . B B . 228 LEU HD21 1 1 
       13 19003 2 1 20 LEU HD22 H  79.842  -4.351  -2.951 1.00 . B B . 228 LEU HD22 1 1 
       13 19004 2 1 20 LEU HD23 H  80.463  -4.486  -4.597 1.00 . B B . 228 LEU HD23 1 1 
       13 19005 2 1 20 LEU HG   H  80.126  -6.958  -4.482 1.00 . B B . 228 LEU HG   1 1 
       13 19006 2 1 20 LEU N    N  77.468  -8.532  -2.768 1.00 . B B . 228 LEU N    1 1 
       13 19007 2 1 20 LEU O    O  80.494  -9.892  -1.547 1.00 . B B . 228 LEU O    1 1 
       13 19008 2 1 21 PHE C    C  79.027 -11.510   0.586 1.00 . B B . 229 PHE C    1 1 
       13 19009 2 1 21 PHE CA   C  79.085 -10.000   0.834 1.00 . B B . 229 PHE CA   1 1 
       13 19010 2 1 21 PHE CB   C  78.158  -9.648   2.002 1.00 . B B . 229 PHE CB   1 1 
       13 19011 2 1 21 PHE CD1  C  79.700  -9.338   3.972 1.00 . B B . 229 PHE CD1  1 1 
       13 19012 2 1 21 PHE CD2  C  78.384 -11.371   3.833 1.00 . B B . 229 PHE CD2  1 1 
       13 19013 2 1 21 PHE CE1  C  80.258  -9.783   5.177 1.00 . B B . 229 PHE CE1  1 1 
       13 19014 2 1 21 PHE CE2  C  78.944 -11.815   5.037 1.00 . B B . 229 PHE CE2  1 1 
       13 19015 2 1 21 PHE CG   C  78.763 -10.132   3.300 1.00 . B B . 229 PHE CG   1 1 
       13 19016 2 1 21 PHE CZ   C  79.880 -11.021   5.709 1.00 . B B . 229 PHE CZ   1 1 
       13 19017 2 1 21 PHE H    H  77.861  -8.732  -0.346 1.00 . B B . 229 PHE H    1 1 
       13 19018 2 1 21 PHE HA   H  80.096  -9.728   1.096 1.00 . B B . 229 PHE HA   1 1 
       13 19019 2 1 21 PHE HB2  H  78.027  -8.577   2.044 1.00 . B B . 229 PHE HB2  1 1 
       13 19020 2 1 21 PHE HB3  H  77.199 -10.121   1.855 1.00 . B B . 229 PHE HB3  1 1 
       13 19021 2 1 21 PHE HD1  H  79.994  -8.384   3.562 1.00 . B B . 229 PHE HD1  1 1 
       13 19022 2 1 21 PHE HD2  H  77.663 -11.984   3.313 1.00 . B B . 229 PHE HD2  1 1 
       13 19023 2 1 21 PHE HE1  H  80.981  -9.170   5.695 1.00 . B B . 229 PHE HE1  1 1 
       13 19024 2 1 21 PHE HE2  H  78.651 -12.769   5.448 1.00 . B B . 229 PHE HE2  1 1 
       13 19025 2 1 21 PHE HZ   H  80.309 -11.363   6.639 1.00 . B B . 229 PHE HZ   1 1 
       13 19026 2 1 21 PHE N    N  78.689  -9.253  -0.362 1.00 . B B . 229 PHE N    1 1 
       13 19027 2 1 21 PHE O    O  79.922 -12.260   0.990 1.00 . B B . 229 PHE O    1 1 
       13 19028 2 1 22 ILE C    C  78.935 -13.843  -1.348 1.00 . B B . 230 ILE C    1 1 
       13 19029 2 1 22 ILE CA   C  77.812 -13.392  -0.401 1.00 . B B . 230 ILE CA   1 1 
       13 19030 2 1 22 ILE CB   C  76.414 -13.647  -1.028 1.00 . B B . 230 ILE CB   1 1 
       13 19031 2 1 22 ILE CD1  C  75.403 -14.286   1.266 1.00 . B B . 230 ILE CD1  1 1 
       13 19032 2 1 22 ILE CG1  C  75.295 -13.372   0.023 1.00 . B B . 230 ILE CG1  1 1 
       13 19033 2 1 22 ILE CG2  C  76.286 -15.091  -1.564 1.00 . B B . 230 ILE CG2  1 1 
       13 19034 2 1 22 ILE H    H  77.287 -11.335  -0.402 1.00 . B B . 230 ILE H    1 1 
       13 19035 2 1 22 ILE HA   H  77.889 -13.947   0.515 1.00 . B B . 230 ILE HA   1 1 
       13 19036 2 1 22 ILE HB   H  76.283 -12.966  -1.856 1.00 . B B . 230 ILE HB   1 1 
       13 19037 2 1 22 ILE HD11 H  75.968 -13.781   2.035 1.00 . B B . 230 ILE HD11 1 1 
       13 19038 2 1 22 ILE HD12 H  75.899 -15.208   1.004 1.00 . B B . 230 ILE HD12 1 1 
       13 19039 2 1 22 ILE HD13 H  74.412 -14.506   1.636 1.00 . B B . 230 ILE HD13 1 1 
       13 19040 2 1 22 ILE HG12 H  75.363 -12.346   0.345 1.00 . B B . 230 ILE HG12 1 1 
       13 19041 2 1 22 ILE HG13 H  74.334 -13.527  -0.445 1.00 . B B . 230 ILE HG13 1 1 
       13 19042 2 1 22 ILE HG21 H  76.743 -15.775  -0.865 1.00 . B B . 230 ILE HG21 1 1 
       13 19043 2 1 22 ILE HG22 H  76.785 -15.165  -2.519 1.00 . B B . 230 ILE HG22 1 1 
       13 19044 2 1 22 ILE HG23 H  75.242 -15.342  -1.685 1.00 . B B . 230 ILE HG23 1 1 
       13 19045 2 1 22 ILE N    N  77.969 -11.968  -0.095 1.00 . B B . 230 ILE N    1 1 
       13 19046 2 1 22 ILE O    O  79.526 -14.916  -1.188 1.00 . B B . 230 ILE O    1 1 
       13 19047 2 1 23 GLY C    C  81.635 -13.498  -2.638 1.00 . B B . 231 GLY C    1 1 
       13 19048 2 1 23 GLY CA   C  80.275 -13.296  -3.318 1.00 . B B . 231 GLY CA   1 1 
       13 19049 2 1 23 GLY H    H  78.725 -12.170  -2.407 1.00 . B B . 231 GLY H    1 1 
       13 19050 2 1 23 GLY HA2  H  80.013 -14.192  -3.861 1.00 . B B . 231 GLY HA2  1 1 
       13 19051 2 1 23 GLY HA3  H  80.349 -12.471  -4.011 1.00 . B B . 231 GLY HA3  1 1 
       13 19052 2 1 23 GLY N    N  79.227 -13.006  -2.338 1.00 . B B . 231 GLY N    1 1 
       13 19053 2 1 23 GLY O    O  82.477 -14.267  -3.113 1.00 . B B . 231 GLY O    1 1 
       13 19054 2 1 24 LEU C    C  83.384 -14.345  -0.372 1.00 . B B . 232 LEU C    1 1 
       13 19055 2 1 24 LEU CA   C  83.123 -12.902  -0.787 1.00 . B B . 232 LEU CA   1 1 
       13 19056 2 1 24 LEU CB   C  83.080 -11.983   0.461 1.00 . B B . 232 LEU CB   1 1 
       13 19057 2 1 24 LEU CD1  C  84.531 -13.171   2.182 1.00 . B B . 232 LEU CD1  1 1 
       13 19058 2 1 24 LEU CD2  C  85.664 -11.864   0.361 1.00 . B B . 232 LEU CD2  1 1 
       13 19059 2 1 24 LEU CG   C  84.418 -11.943   1.271 1.00 . B B . 232 LEU CG   1 1 
       13 19060 2 1 24 LEU H    H  81.164 -12.193  -1.186 1.00 . B B . 232 LEU H    1 1 
       13 19061 2 1 24 LEU HA   H  83.917 -12.582  -1.429 1.00 . B B . 232 LEU HA   1 1 
       13 19062 2 1 24 LEU HB2  H  82.843 -10.980   0.143 1.00 . B B . 232 LEU HB2  1 1 
       13 19063 2 1 24 LEU HB3  H  82.292 -12.331   1.113 1.00 . B B . 232 LEU HB3  1 1 
       13 19064 2 1 24 LEU HD11 H  83.565 -13.390   2.614 1.00 . B B . 232 LEU HD11 1 1 
       13 19065 2 1 24 LEU HD12 H  85.238 -12.964   2.973 1.00 . B B . 232 LEU HD12 1 1 
       13 19066 2 1 24 LEU HD13 H  84.873 -14.020   1.612 1.00 . B B . 232 LEU HD13 1 1 
       13 19067 2 1 24 LEU HD21 H  86.529 -11.613   0.957 1.00 . B B . 232 LEU HD21 1 1 
       13 19068 2 1 24 LEU HD22 H  85.512 -11.106  -0.392 1.00 . B B . 232 LEU HD22 1 1 
       13 19069 2 1 24 LEU HD23 H  85.820 -12.821  -0.117 1.00 . B B . 232 LEU HD23 1 1 
       13 19070 2 1 24 LEU HG   H  84.397 -11.063   1.901 1.00 . B B . 232 LEU HG   1 1 
       13 19071 2 1 24 LEU N    N  81.860 -12.797  -1.520 1.00 . B B . 232 LEU N    1 1 
       13 19072 2 1 24 LEU O    O  84.498 -14.864  -0.493 1.00 . B B . 232 LEU O    1 1 
       13 19073 2 1 25 ALA C    C  82.764 -17.313  -0.637 1.00 . B B . 233 ALA C    1 1 
       13 19074 2 1 25 ALA CA   C  82.439 -16.399   0.548 1.00 . B B . 233 ALA CA   1 1 
       13 19075 2 1 25 ALA CB   C  81.124 -16.851   1.181 1.00 . B B . 233 ALA CB   1 1 
       13 19076 2 1 25 ALA H    H  81.482 -14.541   0.177 1.00 . B B . 233 ALA H    1 1 
       13 19077 2 1 25 ALA HA   H  83.227 -16.483   1.280 1.00 . B B . 233 ALA HA   1 1 
       13 19078 2 1 25 ALA HB1  H  80.333 -16.786   0.450 1.00 . B B . 233 ALA HB1  1 1 
       13 19079 2 1 25 ALA HB2  H  80.892 -16.215   2.022 1.00 . B B . 233 ALA HB2  1 1 
       13 19080 2 1 25 ALA HB3  H  81.218 -17.872   1.519 1.00 . B B . 233 ALA HB3  1 1 
       13 19081 2 1 25 ALA N    N  82.340 -15.005   0.115 1.00 . B B . 233 ALA N    1 1 
       13 19082 2 1 25 ALA O    O  83.529 -18.273  -0.515 1.00 . B B . 233 ALA O    1 1 
       13 19083 2 1 26 TYR C    C  83.889 -17.784  -3.380 1.00 . B B . 234 TYR C    1 1 
       13 19084 2 1 26 TYR CA   C  82.405 -17.799  -3.008 1.00 . B B . 234 TYR CA   1 1 
       13 19085 2 1 26 TYR CB   C  81.587 -17.226  -4.172 1.00 . B B . 234 TYR CB   1 1 
       13 19086 2 1 26 TYR CD1  C  80.634 -19.216  -5.396 1.00 . B B . 234 TYR CD1  1 1 
       13 19087 2 1 26 TYR CD2  C  82.562 -18.083  -6.334 1.00 . B B . 234 TYR CD2  1 1 
       13 19088 2 1 26 TYR CE1  C  80.643 -20.117  -6.468 1.00 . B B . 234 TYR CE1  1 1 
       13 19089 2 1 26 TYR CE2  C  82.571 -18.984  -7.405 1.00 . B B . 234 TYR CE2  1 1 
       13 19090 2 1 26 TYR CG   C  81.595 -18.198  -5.329 1.00 . B B . 234 TYR CG   1 1 
       13 19091 2 1 26 TYR CZ   C  81.612 -20.001  -7.472 1.00 . B B . 234 TYR CZ   1 1 
       13 19092 2 1 26 TYR H    H  81.580 -16.233  -1.842 1.00 . B B . 234 TYR H    1 1 
       13 19093 2 1 26 TYR HA   H  82.095 -18.816  -2.828 1.00 . B B . 234 TYR HA   1 1 
       13 19094 2 1 26 TYR HB2  H  80.570 -17.060  -3.849 1.00 . B B . 234 TYR HB2  1 1 
       13 19095 2 1 26 TYR HB3  H  82.020 -16.289  -4.489 1.00 . B B . 234 TYR HB3  1 1 
       13 19096 2 1 26 TYR HD1  H  79.888 -19.305  -4.622 1.00 . B B . 234 TYR HD1  1 1 
       13 19097 2 1 26 TYR HD2  H  83.303 -17.299  -6.282 1.00 . B B . 234 TYR HD2  1 1 
       13 19098 2 1 26 TYR HE1  H  79.902 -20.901  -6.520 1.00 . B B . 234 TYR HE1  1 1 
       13 19099 2 1 26 TYR HE2  H  83.317 -18.894  -8.180 1.00 . B B . 234 TYR HE2  1 1 
       13 19100 2 1 26 TYR HH   H  81.739 -21.772  -8.172 1.00 . B B . 234 TYR HH   1 1 
       13 19101 2 1 26 TYR N    N  82.177 -17.008  -1.798 1.00 . B B . 234 TYR N    1 1 
       13 19102 2 1 26 TYR O    O  84.475 -18.810  -3.738 1.00 . B B . 234 TYR O    1 1 
       13 19103 2 1 26 TYR OH   O  81.621 -20.889  -8.529 1.00 . B B . 234 TYR OH   1 1 
       13 19104 2 1 27 ARG C    C  86.778 -17.324  -2.719 1.00 . B B . 235 ARG C    1 1 
       13 19105 2 1 27 ARG CA   C  85.913 -16.435  -3.612 1.00 . B B . 235 ARG CA   1 1 
       13 19106 2 1 27 ARG CB   C  86.293 -14.972  -3.403 1.00 . B B . 235 ARG CB   1 1 
       13 19107 2 1 27 ARG CD   C  87.887 -13.191  -4.144 1.00 . B B . 235 ARG CD   1 1 
       13 19108 2 1 27 ARG CG   C  87.700 -14.698  -3.950 1.00 . B B . 235 ARG CG   1 1 
       13 19109 2 1 27 ARG CZ   C  89.768 -11.592  -4.021 1.00 . B B . 235 ARG CZ   1 1 
       13 19110 2 1 27 ARG H    H  83.991 -15.818  -3.003 1.00 . B B . 235 ARG H    1 1 
       13 19111 2 1 27 ARG HA   H  86.078 -16.698  -4.643 1.00 . B B . 235 ARG HA   1 1 
       13 19112 2 1 27 ARG HB2  H  85.576 -14.342  -3.912 1.00 . B B . 235 ARG HB2  1 1 
       13 19113 2 1 27 ARG HB3  H  86.275 -14.748  -2.346 1.00 . B B . 235 ARG HB3  1 1 
       13 19114 2 1 27 ARG HD2  H  87.426 -12.896  -5.073 1.00 . B B . 235 ARG HD2  1 1 
       13 19115 2 1 27 ARG HD3  H  87.410 -12.661  -3.328 1.00 . B B . 235 ARG HD3  1 1 
       13 19116 2 1 27 ARG HE   H  89.966 -13.572  -4.307 1.00 . B B . 235 ARG HE   1 1 
       13 19117 2 1 27 ARG HG2  H  88.435 -15.067  -3.249 1.00 . B B . 235 ARG HG2  1 1 
       13 19118 2 1 27 ARG HG3  H  87.823 -15.200  -4.899 1.00 . B B . 235 ARG HG3  1 1 
       13 19119 2 1 27 ARG HH11 H  91.691 -12.132  -4.148 1.00 . B B . 235 ARG HH11 1 1 
       13 19120 2 1 27 ARG HH12 H  91.402 -10.441  -3.910 1.00 . B B . 235 ARG HH12 1 1 
       13 19121 2 1 27 ARG HH21 H  87.956 -10.734  -3.874 1.00 . B B . 235 ARG HH21 1 1 
       13 19122 2 1 27 ARG HH22 H  89.306  -9.654  -3.754 1.00 . B B . 235 ARG HH22 1 1 
       13 19123 2 1 27 ARG N    N  84.503 -16.603  -3.291 1.00 . B B . 235 ARG N    1 1 
       13 19124 2 1 27 ARG NE   N  89.315 -12.851  -4.179 1.00 . B B . 235 ARG NE   1 1 
       13 19125 2 1 27 ARG NH1  N  91.054 -11.371  -4.026 1.00 . B B . 235 ARG NH1  1 1 
       13 19126 2 1 27 ARG NH2  N  88.944 -10.579  -3.871 1.00 . B B . 235 ARG NH2  1 1 
       13 19127 2 1 27 ARG O    O  87.728 -17.967  -3.177 1.00 . B B . 235 ARG O    1 1 
       13 19128 2 1 28 TYR C    C  86.678 -19.626  -0.409 1.00 . B B . 236 TYR C    1 1 
       13 19129 2 1 28 TYR CA   C  87.194 -18.173  -0.463 1.00 . B B . 236 TYR CA   1 1 
       13 19130 2 1 28 TYR CB   C  87.080 -17.552   0.934 1.00 . B B . 236 TYR CB   1 1 
       13 19131 2 1 28 TYR CD1  C  89.479 -17.767   1.673 1.00 . B B . 236 TYR CD1  1 1 
       13 19132 2 1 28 TYR CD2  C  87.788 -19.054   2.841 1.00 . B B . 236 TYR CD2  1 1 
       13 19133 2 1 28 TYR CE1  C  90.465 -18.310   2.506 1.00 . B B . 236 TYR CE1  1 1 
       13 19134 2 1 28 TYR CE2  C  88.774 -19.596   3.673 1.00 . B B . 236 TYR CE2  1 1 
       13 19135 2 1 28 TYR CG   C  88.140 -18.139   1.840 1.00 . B B . 236 TYR CG   1 1 
       13 19136 2 1 28 TYR CZ   C  90.113 -19.224   3.506 1.00 . B B . 236 TYR CZ   1 1 
       13 19137 2 1 28 TYR H    H  85.684 -16.832  -1.116 1.00 . B B . 236 TYR H    1 1 
       13 19138 2 1 28 TYR HA   H  88.233 -18.184  -0.755 1.00 . B B . 236 TYR HA   1 1 
       13 19139 2 1 28 TYR HB2  H  87.222 -16.483   0.862 1.00 . B B . 236 TYR HB2  1 1 
       13 19140 2 1 28 TYR HB3  H  86.101 -17.757   1.341 1.00 . B B . 236 TYR HB3  1 1 
       13 19141 2 1 28 TYR HD1  H  89.750 -17.060   0.902 1.00 . B B . 236 TYR HD1  1 1 
       13 19142 2 1 28 TYR HD2  H  86.754 -19.340   2.970 1.00 . B B . 236 TYR HD2  1 1 
       13 19143 2 1 28 TYR HE1  H  91.499 -18.022   2.376 1.00 . B B . 236 TYR HE1  1 1 
       13 19144 2 1 28 TYR HE2  H  88.502 -20.302   4.444 1.00 . B B . 236 TYR HE2  1 1 
       13 19145 2 1 28 TYR HH   H  91.845 -19.979   3.779 1.00 . B B . 236 TYR HH   1 1 
       13 19146 2 1 28 TYR N    N  86.447 -17.363  -1.428 1.00 . B B . 236 TYR N    1 1 
       13 19147 2 1 28 TYR O    O  87.132 -20.429   0.412 1.00 . B B . 236 TYR O    1 1 
       13 19148 2 1 28 TYR OH   O  91.086 -19.760   4.324 1.00 . B B . 236 TYR OH   1 1 
       13 19149 2 1 29 GLN C    C  85.767 -22.125  -2.496 1.00 . B B . 237 GLN C    1 1 
       13 19150 2 1 29 GLN CA   C  85.166 -21.327  -1.325 1.00 . B B . 237 GLN CA   1 1 
       13 19151 2 1 29 GLN CB   C  83.639 -21.253  -1.464 1.00 . B B . 237 GLN CB   1 1 
       13 19152 2 1 29 GLN CD   C  83.135 -22.953   0.296 1.00 . B B . 237 GLN CD   1 1 
       13 19153 2 1 29 GLN CG   C  83.031 -22.631  -1.196 1.00 . B B . 237 GLN CG   1 1 
       13 19154 2 1 29 GLN H    H  85.396 -19.308  -1.925 1.00 . B B . 237 GLN H    1 1 
       13 19155 2 1 29 GLN HA   H  85.408 -21.830  -0.401 1.00 . B B . 237 GLN HA   1 1 
       13 19156 2 1 29 GLN HB2  H  83.248 -20.543  -0.750 1.00 . B B . 237 GLN HB2  1 1 
       13 19157 2 1 29 GLN HB3  H  83.383 -20.937  -2.463 1.00 . B B . 237 GLN HB3  1 1 
       13 19158 2 1 29 GLN HE21 H  82.096 -21.357   0.855 1.00 . B B . 237 GLN HE21 1 1 
       13 19159 2 1 29 GLN HE22 H  82.636 -22.351   2.121 1.00 . B B . 237 GLN HE22 1 1 
       13 19160 2 1 29 GLN HG2  H  81.992 -22.628  -1.492 1.00 . B B . 237 GLN HG2  1 1 
       13 19161 2 1 29 GLN HG3  H  83.566 -23.378  -1.762 1.00 . B B . 237 GLN HG3  1 1 
       13 19162 2 1 29 GLN N    N  85.725 -19.975  -1.289 1.00 . B B . 237 GLN N    1 1 
       13 19163 2 1 29 GLN NE2  N  82.576 -22.154   1.164 1.00 . B B . 237 GLN NE2  1 1 
       13 19164 2 1 29 GLN O    O  85.061 -22.657  -3.364 1.00 . B B . 237 GLN O    1 1 
       13 19165 2 1 29 GLN OE1  O  83.740 -23.954   0.681 1.00 . B B . 237 GLN OE1  1 1 
       13 19166 2 1 30 ARG C    C  87.272 -24.366  -3.708 1.00 . B B . 238 ARG C    1 1 
       13 19167 2 1 30 ARG CA   C  87.813 -22.939  -3.572 1.00 . B B . 238 ARG CA   1 1 
       13 19168 2 1 30 ARG CB   C  89.306 -23.003  -3.245 1.00 . B B . 238 ARG CB   1 1 
       13 19169 2 1 30 ARG CD   C  91.387 -21.648  -2.925 1.00 . B B . 238 ARG CD   1 1 
       13 19170 2 1 30 ARG CG   C  89.919 -21.605  -3.359 1.00 . B B . 238 ARG CG   1 1 
       13 19171 2 1 30 ARG CZ   C  91.627 -23.167  -0.979 1.00 . B B . 238 ARG CZ   1 1 
       13 19172 2 1 30 ARG H    H  87.618 -21.772  -1.812 1.00 . B B . 238 ARG H    1 1 
       13 19173 2 1 30 ARG HA   H  87.683 -22.421  -4.510 1.00 . B B . 238 ARG HA   1 1 
       13 19174 2 1 30 ARG HB2  H  89.436 -23.372  -2.239 1.00 . B B . 238 ARG HB2  1 1 
       13 19175 2 1 30 ARG HB3  H  89.799 -23.666  -3.939 1.00 . B B . 238 ARG HB3  1 1 
       13 19176 2 1 30 ARG HD2  H  91.903 -22.418  -3.476 1.00 . B B . 238 ARG HD2  1 1 
       13 19177 2 1 30 ARG HD3  H  91.846 -20.694  -3.138 1.00 . B B . 238 ARG HD3  1 1 
       13 19178 2 1 30 ARG HE   H  91.468 -21.167  -0.861 1.00 . B B . 238 ARG HE   1 1 
       13 19179 2 1 30 ARG HG2  H  89.856 -21.270  -4.385 1.00 . B B . 238 ARG HG2  1 1 
       13 19180 2 1 30 ARG HG3  H  89.376 -20.920  -2.724 1.00 . B B . 238 ARG HG3  1 1 
       13 19181 2 1 30 ARG HH11 H  91.726 -22.517   0.912 1.00 . B B . 238 ARG HH11 1 1 
       13 19182 2 1 30 ARG HH12 H  91.836 -24.233   0.703 1.00 . B B . 238 ARG HH12 1 1 
       13 19183 2 1 30 ARG HH21 H  91.566 -24.137  -2.740 1.00 . B B . 238 ARG HH21 1 1 
       13 19184 2 1 30 ARG HH22 H  91.752 -25.140  -1.343 1.00 . B B . 238 ARG HH22 1 1 
       13 19185 2 1 30 ARG N    N  87.101 -22.212  -2.520 1.00 . B B . 238 ARG N    1 1 
       13 19186 2 1 30 ARG NE   N  91.490 -21.924  -1.484 1.00 . B B . 238 ARG NE   1 1 
       13 19187 2 1 30 ARG NH1  N  91.740 -23.317   0.313 1.00 . B B . 238 ARG NH1  1 1 
       13 19188 2 1 30 ARG NH2  N  91.651 -24.232  -1.749 1.00 . B B . 238 ARG NH2  1 1 
       13 19189 2 1 30 ARG O    O  86.931 -24.947  -2.691 1.00 . B B . 238 ARG O    1 1 
       13 19190 2 1 30 ARG OXT  O  87.211 -24.851  -4.825 1.00 . B B . 238 ARG OXT  1 1 
       13 19191 3 1  1 GLY C    C  63.036  14.526  16.922 1.00 . C C . 209 GLY C    1 1 
       13 19192 3 1  1 GLY CA   C  62.580  14.660  18.377 1.00 . C C . 209 GLY CA   1 1 
       13 19193 3 1  1 GLY H1   H  60.637  14.220  18.985 1.00 . C C . 209 GLY H1   1 1 
       13 19194 3 1  1 GLY H2   H  60.737  14.932  17.446 1.00 . C C . 209 GLY H2   1 1 
       13 19195 3 1  1 GLY H3   H  60.957  15.878  18.840 1.00 . C C . 209 GLY H3   1 1 
       13 19196 3 1  1 GLY HA2  H  63.116  15.470  18.851 1.00 . C C . 209 GLY HA2  1 1 
       13 19197 3 1  1 GLY HA3  H  62.782  13.738  18.901 1.00 . C C . 209 GLY HA3  1 1 
       13 19198 3 1  1 GLY N    N  61.117  14.944  18.415 1.00 . C C . 209 GLY N    1 1 
       13 19199 3 1  1 GLY O    O  63.020  13.438  16.340 1.00 . C C . 209 GLY O    1 1 
       13 19200 3 1  2 THR C    C  65.218  14.881  14.784 1.00 . C C . 210 THR C    1 1 
       13 19201 3 1  2 THR CA   C  63.906  15.664  14.935 1.00 . C C . 210 THR CA   1 1 
       13 19202 3 1  2 THR CB   C  64.114  17.114  14.456 1.00 . C C . 210 THR CB   1 1 
       13 19203 3 1  2 THR CG2  C  65.141  17.841  15.342 1.00 . C C . 210 THR CG2  1 1 
       13 19204 3 1  2 THR H    H  63.438  16.488  16.833 1.00 . C C . 210 THR H    1 1 
       13 19205 3 1  2 THR HA   H  63.153  15.201  14.316 1.00 . C C . 210 THR HA   1 1 
       13 19206 3 1  2 THR HB   H  63.174  17.642  14.501 1.00 . C C . 210 THR HB   1 1 
       13 19207 3 1  2 THR HG1  H  63.875  17.427  12.553 1.00 . C C . 210 THR HG1  1 1 
       13 19208 3 1  2 THR HG21 H  65.005  18.908  15.249 1.00 . C C . 210 THR HG21 1 1 
       13 19209 3 1  2 THR HG22 H  66.140  17.577  15.026 1.00 . C C . 210 THR HG22 1 1 
       13 19210 3 1  2 THR HG23 H  65.002  17.549  16.373 1.00 . C C . 210 THR HG23 1 1 
       13 19211 3 1  2 THR N    N  63.446  15.649  16.326 1.00 . C C . 210 THR N    1 1 
       13 19212 3 1  2 THR O    O  66.218  15.171  15.446 1.00 . C C . 210 THR O    1 1 
       13 19213 3 1  2 THR OG1  O  64.581  17.100  13.114 1.00 . C C . 210 THR OG1  1 1 
       13 19214 3 1  3 THR C    C  66.759  13.068  12.160 1.00 . C C . 211 THR C    1 1 
       13 19215 3 1  3 THR CA   C  66.400  13.058  13.654 1.00 . C C . 211 THR CA   1 1 
       13 19216 3 1  3 THR CB   C  66.149  11.619  14.132 1.00 . C C . 211 THR CB   1 1 
       13 19217 3 1  3 THR CG2  C  66.215  11.564  15.661 1.00 . C C . 211 THR CG2  1 1 
       13 19218 3 1  3 THR H    H  64.394  13.693  13.394 1.00 . C C . 211 THR H    1 1 
       13 19219 3 1  3 THR HA   H  67.232  13.472  14.205 1.00 . C C . 211 THR HA   1 1 
       13 19220 3 1  3 THR HB   H  66.903  10.967  13.721 1.00 . C C . 211 THR HB   1 1 
       13 19221 3 1  3 THR HG1  H  64.976  10.702  12.881 1.00 . C C . 211 THR HG1  1 1 
       13 19222 3 1  3 THR HG21 H  65.828  10.616  16.005 1.00 . C C . 211 THR HG21 1 1 
       13 19223 3 1  3 THR HG22 H  65.622  12.367  16.076 1.00 . C C . 211 THR HG22 1 1 
       13 19224 3 1  3 THR HG23 H  67.241  11.673  15.981 1.00 . C C . 211 THR HG23 1 1 
       13 19225 3 1  3 THR N    N  65.214  13.880  13.897 1.00 . C C . 211 THR N    1 1 
       13 19226 3 1  3 THR O    O  66.877  12.029  11.502 1.00 . C C . 211 THR O    1 1 
       13 19227 3 1  3 THR OG1  O  64.865  11.193  13.698 1.00 . C C . 211 THR OG1  1 1 
       13 19228 3 1  4 VAL C    C  68.743  13.964   9.961 1.00 . C C . 212 VAL C    1 1 
       13 19229 3 1  4 VAL CA   C  67.301  14.448  10.206 1.00 . C C . 212 VAL CA   1 1 
       13 19230 3 1  4 VAL CB   C  67.174  15.931   9.791 1.00 . C C . 212 VAL CB   1 1 
       13 19231 3 1  4 VAL CG1  C  67.457  16.088   8.291 1.00 . C C . 212 VAL CG1  1 1 
       13 19232 3 1  4 VAL CG2  C  65.753  16.434  10.076 1.00 . C C . 212 VAL CG2  1 1 
       13 19233 3 1  4 VAL H    H  66.846  15.067  12.189 1.00 . C C . 212 VAL H    1 1 
       13 19234 3 1  4 VAL HA   H  66.629  13.858   9.604 1.00 . C C . 212 VAL HA   1 1 
       13 19235 3 1  4 VAL HB   H  67.883  16.521  10.353 1.00 . C C . 212 VAL HB   1 1 
       13 19236 3 1  4 VAL HG11 H  67.485  17.137   8.037 1.00 . C C . 212 VAL HG11 1 1 
       13 19237 3 1  4 VAL HG12 H  66.675  15.603   7.726 1.00 . C C . 212 VAL HG12 1 1 
       13 19238 3 1  4 VAL HG13 H  68.406  15.634   8.055 1.00 . C C . 212 VAL HG13 1 1 
       13 19239 3 1  4 VAL HG21 H  65.525  16.296  11.123 1.00 . C C . 212 VAL HG21 1 1 
       13 19240 3 1  4 VAL HG22 H  65.047  15.878   9.478 1.00 . C C . 212 VAL HG22 1 1 
       13 19241 3 1  4 VAL HG23 H  65.686  17.484   9.828 1.00 . C C . 212 VAL HG23 1 1 
       13 19242 3 1  4 VAL N    N  66.944  14.274  11.621 1.00 . C C . 212 VAL N    1 1 
       13 19243 3 1  4 VAL O    O  69.074  13.450   8.889 1.00 . C C . 212 VAL O    1 1 
       13 19244 3 1  5 LEU C    C  71.133  12.193  10.757 1.00 . C C . 213 LEU C    1 1 
       13 19245 3 1  5 LEU CA   C  71.009  13.720  10.863 1.00 . C C . 213 LEU CA   1 1 
       13 19246 3 1  5 LEU CB   C  71.786  14.202  12.111 1.00 . C C . 213 LEU CB   1 1 
       13 19247 3 1  5 LEU CD1  C  73.990  13.308  11.154 1.00 . C C . 213 LEU CD1  1 1 
       13 19248 3 1  5 LEU CD2  C  73.416  15.742  10.923 1.00 . C C . 213 LEU CD2  1 1 
       13 19249 3 1  5 LEU CG   C  73.283  14.502  11.819 1.00 . C C . 213 LEU CG   1 1 
       13 19250 3 1  5 LEU H    H  69.295  14.548  11.795 1.00 . C C . 213 LEU H    1 1 
       13 19251 3 1  5 LEU HA   H  71.442  14.162   9.984 1.00 . C C . 213 LEU HA   1 1 
       13 19252 3 1  5 LEU HB2  H  71.321  15.102  12.483 1.00 . C C . 213 LEU HB2  1 1 
       13 19253 3 1  5 LEU HB3  H  71.725  13.439  12.875 1.00 . C C . 213 LEU HB3  1 1 
       13 19254 3 1  5 LEU HD11 H  75.060  13.446  11.209 1.00 . C C . 213 LEU HD11 1 1 
       13 19255 3 1  5 LEU HD12 H  73.688  13.243  10.119 1.00 . C C . 213 LEU HD12 1 1 
       13 19256 3 1  5 LEU HD13 H  73.717  12.397  11.667 1.00 . C C . 213 LEU HD13 1 1 
       13 19257 3 1  5 LEU HD21 H  72.789  15.638  10.054 1.00 . C C . 213 LEU HD21 1 1 
       13 19258 3 1  5 LEU HD22 H  74.443  15.850  10.611 1.00 . C C . 213 LEU HD22 1 1 
       13 19259 3 1  5 LEU HD23 H  73.117  16.619  11.479 1.00 . C C . 213 LEU HD23 1 1 
       13 19260 3 1  5 LEU HG   H  73.778  14.704  12.759 1.00 . C C . 213 LEU HG   1 1 
       13 19261 3 1  5 LEU N    N  69.608  14.133  10.965 1.00 . C C . 213 LEU N    1 1 
       13 19262 3 1  5 LEU O    O  71.987  11.674  10.031 1.00 . C C . 213 LEU O    1 1 
       13 19263 3 1  6 LEU C    C  70.369   9.431  10.040 1.00 . C C . 214 LEU C    1 1 
       13 19264 3 1  6 LEU CA   C  70.348   9.991  11.489 1.00 . C C . 214 LEU CA   1 1 
       13 19265 3 1  6 LEU CB   C  69.154   9.406  12.269 1.00 . C C . 214 LEU CB   1 1 
       13 19266 3 1  6 LEU CD1  C  70.378   8.565  14.296 1.00 . C C . 214 LEU CD1  1 1 
       13 19267 3 1  6 LEU CD2  C  68.335   7.371  13.492 1.00 . C C . 214 LEU CD2  1 1 
       13 19268 3 1  6 LEU CG   C  69.580   8.152  13.056 1.00 . C C . 214 LEU CG   1 1 
       13 19269 3 1  6 LEU H    H  69.636  11.907  12.074 1.00 . C C . 214 LEU H    1 1 
       13 19270 3 1  6 LEU HA   H  71.265   9.694  11.977 1.00 . C C . 214 LEU HA   1 1 
       13 19271 3 1  6 LEU HB2  H  68.781  10.148  12.959 1.00 . C C . 214 LEU HB2  1 1 
       13 19272 3 1  6 LEU HB3  H  68.374   9.140  11.581 1.00 . C C . 214 LEU HB3  1 1 
       13 19273 3 1  6 LEU HD11 H  69.707   8.978  15.035 1.00 . C C . 214 LEU HD11 1 1 
       13 19274 3 1  6 LEU HD12 H  71.113   9.305  14.023 1.00 . C C . 214 LEU HD12 1 1 
       13 19275 3 1  6 LEU HD13 H  70.876   7.698  14.707 1.00 . C C . 214 LEU HD13 1 1 
       13 19276 3 1  6 LEU HD21 H  67.654   8.035  14.003 1.00 . C C . 214 LEU HD21 1 1 
       13 19277 3 1  6 LEU HD22 H  68.626   6.572  14.156 1.00 . C C . 214 LEU HD22 1 1 
       13 19278 3 1  6 LEU HD23 H  67.847   6.956  12.621 1.00 . C C . 214 LEU HD23 1 1 
       13 19279 3 1  6 LEU HG   H  70.195   7.526  12.426 1.00 . C C . 214 LEU HG   1 1 
       13 19280 3 1  6 LEU N    N  70.293  11.458  11.499 1.00 . C C . 214 LEU N    1 1 
       13 19281 3 1  6 LEU O    O  71.306   8.712   9.689 1.00 . C C . 214 LEU O    1 1 
       13 19282 3 1  7 PRO C    C  70.551   9.752   6.937 1.00 . C C . 215 PRO C    1 1 
       13 19283 3 1  7 PRO CA   C  69.379   9.218   7.773 1.00 . C C . 215 PRO CA   1 1 
       13 19284 3 1  7 PRO CB   C  68.043   9.699   7.197 1.00 . C C . 215 PRO CB   1 1 
       13 19285 3 1  7 PRO CD   C  68.189  10.572   9.434 1.00 . C C . 215 PRO CD   1 1 
       13 19286 3 1  7 PRO CG   C  67.658  10.867   8.034 1.00 . C C . 215 PRO CG   1 1 
       13 19287 3 1  7 PRO HA   H  69.404   8.142   7.775 1.00 . C C . 215 PRO HA   1 1 
       13 19288 3 1  7 PRO HB2  H  68.161   9.994   6.164 1.00 . C C . 215 PRO HB2  1 1 
       13 19289 3 1  7 PRO HB3  H  67.298   8.922   7.283 1.00 . C C . 215 PRO HB3  1 1 
       13 19290 3 1  7 PRO HD2  H  68.461  11.486   9.933 1.00 . C C . 215 PRO HD2  1 1 
       13 19291 3 1  7 PRO HD3  H  67.457  10.026  10.004 1.00 . C C . 215 PRO HD3  1 1 
       13 19292 3 1  7 PRO HG2  H  68.109  11.768   7.640 1.00 . C C . 215 PRO HG2  1 1 
       13 19293 3 1  7 PRO HG3  H  66.585  10.967   8.065 1.00 . C C . 215 PRO HG3  1 1 
       13 19294 3 1  7 PRO N    N  69.385   9.730   9.185 1.00 . C C . 215 PRO N    1 1 
       13 19295 3 1  7 PRO O    O  71.065   9.070   6.048 1.00 . C C . 215 PRO O    1 1 
       13 19296 3 1  8 LEU C    C  73.357  10.880   6.612 1.00 . C C . 216 LEU C    1 1 
       13 19297 3 1  8 LEU CA   C  72.036  11.638   6.449 1.00 . C C . 216 LEU CA   1 1 
       13 19298 3 1  8 LEU CB   C  72.227  13.093   6.941 1.00 . C C . 216 LEU CB   1 1 
       13 19299 3 1  8 LEU CD1  C  74.047  13.572   5.217 1.00 . C C . 216 LEU CD1  1 1 
       13 19300 3 1  8 LEU CD2  C  71.656  14.161   4.705 1.00 . C C . 216 LEU CD2  1 1 
       13 19301 3 1  8 LEU CG   C  72.714  14.050   5.817 1.00 . C C . 216 LEU CG   1 1 
       13 19302 3 1  8 LEU H    H  70.494  11.513   7.900 1.00 . C C . 216 LEU H    1 1 
       13 19303 3 1  8 LEU HA   H  71.771  11.652   5.404 1.00 . C C . 216 LEU HA   1 1 
       13 19304 3 1  8 LEU HB2  H  71.285  13.458   7.321 1.00 . C C . 216 LEU HB2  1 1 
       13 19305 3 1  8 LEU HB3  H  72.950  13.100   7.743 1.00 . C C . 216 LEU HB3  1 1 
       13 19306 3 1  8 LEU HD11 H  73.876  12.689   4.618 1.00 . C C . 216 LEU HD11 1 1 
       13 19307 3 1  8 LEU HD12 H  74.738  13.339   6.013 1.00 . C C . 216 LEU HD12 1 1 
       13 19308 3 1  8 LEU HD13 H  74.463  14.352   4.597 1.00 . C C . 216 LEU HD13 1 1 
       13 19309 3 1  8 LEU HD21 H  70.670  14.196   5.147 1.00 . C C . 216 LEU HD21 1 1 
       13 19310 3 1  8 LEU HD22 H  71.725  13.304   4.051 1.00 . C C . 216 LEU HD22 1 1 
       13 19311 3 1  8 LEU HD23 H  71.826  15.062   4.136 1.00 . C C . 216 LEU HD23 1 1 
       13 19312 3 1  8 LEU HG   H  72.867  15.028   6.249 1.00 . C C . 216 LEU HG   1 1 
       13 19313 3 1  8 LEU N    N  70.953  11.002   7.201 1.00 . C C . 216 LEU N    1 1 
       13 19314 3 1  8 LEU O    O  74.075  10.634   5.638 1.00 . C C . 216 LEU O    1 1 
       13 19315 3 1  9 VAL C    C  74.858   8.364   7.491 1.00 . C C . 217 VAL C    1 1 
       13 19316 3 1  9 VAL CA   C  74.922   9.768   8.118 1.00 . C C . 217 VAL CA   1 1 
       13 19317 3 1  9 VAL CB   C  75.199   9.712   9.636 1.00 . C C . 217 VAL CB   1 1 
       13 19318 3 1  9 VAL CG1  C  74.057   9.015  10.375 1.00 . C C . 217 VAL CG1  1 1 
       13 19319 3 1  9 VAL CG2  C  76.525   8.983   9.914 1.00 . C C . 217 VAL CG2  1 1 
       13 19320 3 1  9 VAL H    H  73.087  10.715   8.595 1.00 . C C . 217 VAL H    1 1 
       13 19321 3 1  9 VAL HA   H  75.734  10.305   7.647 1.00 . C C . 217 VAL HA   1 1 
       13 19322 3 1  9 VAL HB   H  75.273  10.725  10.005 1.00 . C C . 217 VAL HB   1 1 
       13 19323 3 1  9 VAL HG11 H  73.787   8.107   9.862 1.00 . C C . 217 VAL HG11 1 1 
       13 19324 3 1  9 VAL HG12 H  73.209   9.678  10.413 1.00 . C C . 217 VAL HG12 1 1 
       13 19325 3 1  9 VAL HG13 H  74.370   8.780  11.382 1.00 . C C . 217 VAL HG13 1 1 
       13 19326 3 1  9 VAL HG21 H  77.351   9.633   9.666 1.00 . C C . 217 VAL HG21 1 1 
       13 19327 3 1  9 VAL HG22 H  76.579   8.088   9.311 1.00 . C C . 217 VAL HG22 1 1 
       13 19328 3 1  9 VAL HG23 H  76.582   8.714  10.960 1.00 . C C . 217 VAL HG23 1 1 
       13 19329 3 1  9 VAL N    N  73.686  10.500   7.849 1.00 . C C . 217 VAL N    1 1 
       13 19330 3 1  9 VAL O    O  75.861   7.853   6.984 1.00 . C C . 217 VAL O    1 1 
       13 19331 3 1 10 ILE C    C  73.651   6.498   5.390 1.00 . C C . 218 ILE C    1 1 
       13 19332 3 1 10 ILE CA   C  73.512   6.399   6.917 1.00 . C C . 218 ILE CA   1 1 
       13 19333 3 1 10 ILE CB   C  72.139   5.790   7.281 1.00 . C C . 218 ILE CB   1 1 
       13 19334 3 1 10 ILE CD1  C  70.466   5.612   9.157 1.00 . C C . 218 ILE CD1  1 1 
       13 19335 3 1 10 ILE CG1  C  71.952   5.771   8.813 1.00 . C C . 218 ILE CG1  1 1 
       13 19336 3 1 10 ILE CG2  C  72.052   4.347   6.757 1.00 . C C . 218 ILE CG2  1 1 
       13 19337 3 1 10 ILE H    H  72.891   8.178   7.907 1.00 . C C . 218 ILE H    1 1 
       13 19338 3 1 10 ILE HA   H  74.296   5.756   7.293 1.00 . C C . 218 ILE HA   1 1 
       13 19339 3 1 10 ILE HB   H  71.355   6.381   6.827 1.00 . C C . 218 ILE HB   1 1 
       13 19340 3 1 10 ILE HD11 H  70.018   4.881   8.500 1.00 . C C . 218 ILE HD11 1 1 
       13 19341 3 1 10 ILE HD12 H  69.965   6.560   9.035 1.00 . C C . 218 ILE HD12 1 1 
       13 19342 3 1 10 ILE HD13 H  70.367   5.283  10.180 1.00 . C C . 218 ILE HD13 1 1 
       13 19343 3 1 10 ILE HG12 H  72.509   4.946   9.237 1.00 . C C . 218 ILE HG12 1 1 
       13 19344 3 1 10 ILE HG13 H  72.316   6.696   9.231 1.00 . C C . 218 ILE HG13 1 1 
       13 19345 3 1 10 ILE HG21 H  72.682   3.708   7.359 1.00 . C C . 218 ILE HG21 1 1 
       13 19346 3 1 10 ILE HG22 H  72.385   4.315   5.730 1.00 . C C . 218 ILE HG22 1 1 
       13 19347 3 1 10 ILE HG23 H  71.030   4.001   6.816 1.00 . C C . 218 ILE HG23 1 1 
       13 19348 3 1 10 ILE N    N  73.673   7.734   7.507 1.00 . C C . 218 ILE N    1 1 
       13 19349 3 1 10 ILE O    O  74.283   5.657   4.744 1.00 . C C . 218 ILE O    1 1 
       13 19350 3 1 11 PHE C    C  74.572   7.989   2.916 1.00 . C C . 219 PHE C    1 1 
       13 19351 3 1 11 PHE CA   C  73.122   7.772   3.364 1.00 . C C . 219 PHE CA   1 1 
       13 19352 3 1 11 PHE CB   C  72.289   9.004   2.989 1.00 . C C . 219 PHE CB   1 1 
       13 19353 3 1 11 PHE CD1  C  73.109   9.369   0.625 1.00 . C C . 219 PHE CD1  1 1 
       13 19354 3 1 11 PHE CD2  C  70.796   8.723   0.969 1.00 . C C . 219 PHE CD2  1 1 
       13 19355 3 1 11 PHE CE1  C  72.895   9.394  -0.759 1.00 . C C . 219 PHE CE1  1 1 
       13 19356 3 1 11 PHE CE2  C  70.584   8.750  -0.414 1.00 . C C . 219 PHE CE2  1 1 
       13 19357 3 1 11 PHE CG   C  72.060   9.034   1.491 1.00 . C C . 219 PHE CG   1 1 
       13 19358 3 1 11 PHE CZ   C  71.631   9.085  -1.278 1.00 . C C . 219 PHE CZ   1 1 
       13 19359 3 1 11 PHE H    H  72.576   8.191   5.367 1.00 . C C . 219 PHE H    1 1 
       13 19360 3 1 11 PHE HA   H  72.721   6.907   2.857 1.00 . C C . 219 PHE HA   1 1 
       13 19361 3 1 11 PHE HB2  H  71.340   8.964   3.503 1.00 . C C . 219 PHE HB2  1 1 
       13 19362 3 1 11 PHE HB3  H  72.818   9.897   3.287 1.00 . C C . 219 PHE HB3  1 1 
       13 19363 3 1 11 PHE HD1  H  74.083   9.609   1.025 1.00 . C C . 219 PHE HD1  1 1 
       13 19364 3 1 11 PHE HD2  H  69.985   8.465   1.634 1.00 . C C . 219 PHE HD2  1 1 
       13 19365 3 1 11 PHE HE1  H  73.704   9.653  -1.426 1.00 . C C . 219 PHE HE1  1 1 
       13 19366 3 1 11 PHE HE2  H  69.610   8.511  -0.815 1.00 . C C . 219 PHE HE2  1 1 
       13 19367 3 1 11 PHE HZ   H  71.466   9.104  -2.345 1.00 . C C . 219 PHE HZ   1 1 
       13 19368 3 1 11 PHE N    N  73.059   7.548   4.808 1.00 . C C . 219 PHE N    1 1 
       13 19369 3 1 11 PHE O    O  74.983   7.554   1.837 1.00 . C C . 219 PHE O    1 1 
       13 19370 3 1 12 PHE C    C  77.524   7.658   3.216 1.00 . C C . 220 PHE C    1 1 
       13 19371 3 1 12 PHE CA   C  76.759   8.959   3.447 1.00 . C C . 220 PHE CA   1 1 
       13 19372 3 1 12 PHE CB   C  77.408   9.710   4.613 1.00 . C C . 220 PHE CB   1 1 
       13 19373 3 1 12 PHE CD1  C  79.928   9.867   4.472 1.00 . C C . 220 PHE CD1  1 1 
       13 19374 3 1 12 PHE CD2  C  78.588  11.565   3.376 1.00 . C C . 220 PHE CD2  1 1 
       13 19375 3 1 12 PHE CE1  C  81.095  10.506   4.033 1.00 . C C . 220 PHE CE1  1 1 
       13 19376 3 1 12 PHE CE2  C  79.754  12.201   2.936 1.00 . C C . 220 PHE CE2  1 1 
       13 19377 3 1 12 PHE CG   C  78.673  10.397   4.143 1.00 . C C . 220 PHE CG   1 1 
       13 19378 3 1 12 PHE CZ   C  81.007  11.672   3.265 1.00 . C C . 220 PHE CZ   1 1 
       13 19379 3 1 12 PHE H    H  74.978   9.003   4.597 1.00 . C C . 220 PHE H    1 1 
       13 19380 3 1 12 PHE HA   H  76.809   9.566   2.554 1.00 . C C . 220 PHE HA   1 1 
       13 19381 3 1 12 PHE HB2  H  76.716  10.444   4.993 1.00 . C C . 220 PHE HB2  1 1 
       13 19382 3 1 12 PHE HB3  H  77.649   9.009   5.399 1.00 . C C . 220 PHE HB3  1 1 
       13 19383 3 1 12 PHE HD1  H  79.995   8.967   5.065 1.00 . C C . 220 PHE HD1  1 1 
       13 19384 3 1 12 PHE HD2  H  77.621  11.974   3.121 1.00 . C C . 220 PHE HD2  1 1 
       13 19385 3 1 12 PHE HE1  H  82.063  10.097   4.287 1.00 . C C . 220 PHE HE1  1 1 
       13 19386 3 1 12 PHE HE2  H  79.688  13.102   2.343 1.00 . C C . 220 PHE HE2  1 1 
       13 19387 3 1 12 PHE HZ   H  81.906  12.165   2.926 1.00 . C C . 220 PHE HZ   1 1 
       13 19388 3 1 12 PHE N    N  75.355   8.676   3.754 1.00 . C C . 220 PHE N    1 1 
       13 19389 3 1 12 PHE O    O  78.313   7.532   2.275 1.00 . C C . 220 PHE O    1 1 
       13 19390 3 1 13 GLY C    C  77.582   4.719   2.615 1.00 . C C . 221 GLY C    1 1 
       13 19391 3 1 13 GLY CA   C  77.927   5.364   3.959 1.00 . C C . 221 GLY CA   1 1 
       13 19392 3 1 13 GLY H    H  76.623   6.817   4.797 1.00 . C C . 221 GLY H    1 1 
       13 19393 3 1 13 GLY HA2  H  78.998   5.494   4.031 1.00 . C C . 221 GLY HA2  1 1 
       13 19394 3 1 13 GLY HA3  H  77.590   4.721   4.758 1.00 . C C . 221 GLY HA3  1 1 
       13 19395 3 1 13 GLY N    N  77.274   6.669   4.078 1.00 . C C . 221 GLY N    1 1 
       13 19396 3 1 13 GLY O    O  78.385   4.005   2.010 1.00 . C C . 221 GLY O    1 1 
       13 19397 3 1 14 LEU C    C  76.760   4.887  -0.287 1.00 . C C . 222 LEU C    1 1 
       13 19398 3 1 14 LEU CA   C  75.876   4.440   0.881 1.00 . C C . 222 LEU CA   1 1 
       13 19399 3 1 14 LEU CB   C  74.453   4.950   0.632 1.00 . C C . 222 LEU CB   1 1 
       13 19400 3 1 14 LEU CD1  C  73.231   2.776   0.492 1.00 . C C . 222 LEU CD1  1 1 
       13 19401 3 1 14 LEU CD2  C  72.498   4.716  -0.910 1.00 . C C . 222 LEU CD2  1 1 
       13 19402 3 1 14 LEU CG   C  73.706   3.994  -0.306 1.00 . C C . 222 LEU CG   1 1 
       13 19403 3 1 14 LEU H    H  75.765   5.551   2.674 1.00 . C C . 222 LEU H    1 1 
       13 19404 3 1 14 LEU HA   H  75.869   3.361   0.934 1.00 . C C . 222 LEU HA   1 1 
       13 19405 3 1 14 LEU HB2  H  73.929   5.022   1.575 1.00 . C C . 222 LEU HB2  1 1 
       13 19406 3 1 14 LEU HB3  H  74.506   5.931   0.180 1.00 . C C . 222 LEU HB3  1 1 
       13 19407 3 1 14 LEU HD11 H  72.559   2.188  -0.112 1.00 . C C . 222 LEU HD11 1 1 
       13 19408 3 1 14 LEU HD12 H  72.719   3.110   1.383 1.00 . C C . 222 LEU HD12 1 1 
       13 19409 3 1 14 LEU HD13 H  74.086   2.177   0.772 1.00 . C C . 222 LEU HD13 1 1 
       13 19410 3 1 14 LEU HD21 H  71.969   4.043  -1.567 1.00 . C C . 222 LEU HD21 1 1 
       13 19411 3 1 14 LEU HD22 H  72.840   5.575  -1.470 1.00 . C C . 222 LEU HD22 1 1 
       13 19412 3 1 14 LEU HD23 H  71.842   5.041  -0.119 1.00 . C C . 222 LEU HD23 1 1 
       13 19413 3 1 14 LEU HG   H  74.367   3.670  -1.098 1.00 . C C . 222 LEU HG   1 1 
       13 19414 3 1 14 LEU N    N  76.360   4.977   2.147 1.00 . C C . 222 LEU N    1 1 
       13 19415 3 1 14 LEU O    O  76.985   4.140  -1.244 1.00 . C C . 222 LEU O    1 1 
       13 19416 3 1 15 ALA C    C  79.382   5.871  -1.437 1.00 . C C . 223 ALA C    1 1 
       13 19417 3 1 15 ALA CA   C  78.094   6.683  -1.274 1.00 . C C . 223 ALA CA   1 1 
       13 19418 3 1 15 ALA CB   C  78.450   8.135  -0.952 1.00 . C C . 223 ALA CB   1 1 
       13 19419 3 1 15 ALA H    H  77.035   6.683   0.559 1.00 . C C . 223 ALA H    1 1 
       13 19420 3 1 15 ALA HA   H  77.545   6.657  -2.203 1.00 . C C . 223 ALA HA   1 1 
       13 19421 3 1 15 ALA HB1  H  78.939   8.583  -1.804 1.00 . C C . 223 ALA HB1  1 1 
       13 19422 3 1 15 ALA HB2  H  79.113   8.162  -0.099 1.00 . C C . 223 ALA HB2  1 1 
       13 19423 3 1 15 ALA HB3  H  77.548   8.683  -0.725 1.00 . C C . 223 ALA HB3  1 1 
       13 19424 3 1 15 ALA N    N  77.254   6.126  -0.217 1.00 . C C . 223 ALA N    1 1 
       13 19425 3 1 15 ALA O    O  79.858   5.648  -2.552 1.00 . C C . 223 ALA O    1 1 
       13 19426 3 1 16 LEU C    C  80.974   3.356  -1.161 1.00 . C C . 224 LEU C    1 1 
       13 19427 3 1 16 LEU CA   C  81.176   4.637  -0.342 1.00 . C C . 224 LEU CA   1 1 
       13 19428 3 1 16 LEU CB   C  81.561   4.277   1.098 1.00 . C C . 224 LEU CB   1 1 
       13 19429 3 1 16 LEU CD1  C  81.596   6.592   2.069 1.00 . C C . 224 LEU CD1  1 1 
       13 19430 3 1 16 LEU CD2  C  83.120   4.837   2.979 1.00 . C C . 224 LEU CD2  1 1 
       13 19431 3 1 16 LEU CG   C  82.449   5.372   1.711 1.00 . C C . 224 LEU CG   1 1 
       13 19432 3 1 16 LEU H    H  79.544   5.613   0.548 1.00 . C C . 224 LEU H    1 1 
       13 19433 3 1 16 LEU HA   H  81.964   5.220  -0.794 1.00 . C C . 224 LEU HA   1 1 
       13 19434 3 1 16 LEU HB2  H  80.664   4.174   1.689 1.00 . C C . 224 LEU HB2  1 1 
       13 19435 3 1 16 LEU HB3  H  82.088   3.348   1.097 1.00 . C C . 224 LEU HB3  1 1 
       13 19436 3 1 16 LEU HD11 H  82.214   7.336   2.551 1.00 . C C . 224 LEU HD11 1 1 
       13 19437 3 1 16 LEU HD12 H  80.804   6.294   2.740 1.00 . C C . 224 LEU HD12 1 1 
       13 19438 3 1 16 LEU HD13 H  81.167   7.008   1.170 1.00 . C C . 224 LEU HD13 1 1 
       13 19439 3 1 16 LEU HD21 H  83.835   5.561   3.341 1.00 . C C . 224 LEU HD21 1 1 
       13 19440 3 1 16 LEU HD22 H  83.628   3.910   2.754 1.00 . C C . 224 LEU HD22 1 1 
       13 19441 3 1 16 LEU HD23 H  82.371   4.661   3.737 1.00 . C C . 224 LEU HD23 1 1 
       13 19442 3 1 16 LEU HG   H  83.207   5.662   0.996 1.00 . C C . 224 LEU HG   1 1 
       13 19443 3 1 16 LEU N    N  79.954   5.420  -0.317 1.00 . C C . 224 LEU N    1 1 
       13 19444 3 1 16 LEU O    O  81.858   2.930  -1.912 1.00 . C C . 224 LEU O    1 1 
       13 19445 3 1 17 LEU C    C  79.512   1.770  -3.272 1.00 . C C . 225 LEU C    1 1 
       13 19446 3 1 17 LEU CA   C  79.487   1.508  -1.761 1.00 . C C . 225 LEU CA   1 1 
       13 19447 3 1 17 LEU CB   C  78.102   0.974  -1.351 1.00 . C C . 225 LEU CB   1 1 
       13 19448 3 1 17 LEU CD1  C  78.691  -1.474  -1.334 1.00 . C C . 225 LEU CD1  1 1 
       13 19449 3 1 17 LEU CD2  C  76.351  -0.750  -1.866 1.00 . C C . 225 LEU CD2  1 1 
       13 19450 3 1 17 LEU CG   C  77.836  -0.390  -2.008 1.00 . C C . 225 LEU CG   1 1 
       13 19451 3 1 17 LEU H    H  79.123   3.113  -0.420 1.00 . C C . 225 LEU H    1 1 
       13 19452 3 1 17 LEU HA   H  80.230   0.762  -1.527 1.00 . C C . 225 LEU HA   1 1 
       13 19453 3 1 17 LEU HB2  H  78.066   0.866  -0.277 1.00 . C C . 225 LEU HB2  1 1 
       13 19454 3 1 17 LEU HB3  H  77.343   1.675  -1.665 1.00 . C C . 225 LEU HB3  1 1 
       13 19455 3 1 17 LEU HD11 H  79.716  -1.375  -1.660 1.00 . C C . 225 LEU HD11 1 1 
       13 19456 3 1 17 LEU HD12 H  78.319  -2.451  -1.608 1.00 . C C . 225 LEU HD12 1 1 
       13 19457 3 1 17 LEU HD13 H  78.640  -1.356  -0.262 1.00 . C C . 225 LEU HD13 1 1 
       13 19458 3 1 17 LEU HD21 H  75.745   0.117  -2.090 1.00 . C C . 225 LEU HD21 1 1 
       13 19459 3 1 17 LEU HD22 H  76.151  -1.077  -0.856 1.00 . C C . 225 LEU HD22 1 1 
       13 19460 3 1 17 LEU HD23 H  76.108  -1.545  -2.555 1.00 . C C . 225 LEU HD23 1 1 
       13 19461 3 1 17 LEU HG   H  78.093  -0.337  -3.057 1.00 . C C . 225 LEU HG   1 1 
       13 19462 3 1 17 LEU N    N  79.797   2.734  -1.024 1.00 . C C . 225 LEU N    1 1 
       13 19463 3 1 17 LEU O    O  79.967   0.937  -4.058 1.00 . C C . 225 LEU O    1 1 
       13 19464 3 1 18 SER C    C  80.387   3.295  -5.705 1.00 . C C . 226 SER C    1 1 
       13 19465 3 1 18 SER CA   C  78.979   3.309  -5.100 1.00 . C C . 226 SER CA   1 1 
       13 19466 3 1 18 SER CB   C  78.382   4.708  -5.258 1.00 . C C . 226 SER CB   1 1 
       13 19467 3 1 18 SER H    H  78.661   3.565  -3.019 1.00 . C C . 226 SER H    1 1 
       13 19468 3 1 18 SER HA   H  78.359   2.603  -5.633 1.00 . C C . 226 SER HA   1 1 
       13 19469 3 1 18 SER HB2  H  78.921   5.402  -4.637 1.00 . C C . 226 SER HB2  1 1 
       13 19470 3 1 18 SER HB3  H  78.460   5.018  -6.292 1.00 . C C . 226 SER HB3  1 1 
       13 19471 3 1 18 SER HG   H  76.966   5.033  -3.966 1.00 . C C . 226 SER HG   1 1 
       13 19472 3 1 18 SER N    N  79.015   2.940  -3.684 1.00 . C C . 226 SER N    1 1 
       13 19473 3 1 18 SER O    O  80.599   2.815  -6.823 1.00 . C C . 226 SER O    1 1 
       13 19474 3 1 18 SER OG   O  77.018   4.684  -4.859 1.00 . C C . 226 SER OG   1 1 
       13 19475 3 1 19 LEU C    C  83.312   2.462  -5.596 1.00 . C C . 227 LEU C    1 1 
       13 19476 3 1 19 LEU CA   C  82.750   3.877  -5.426 1.00 . C C . 227 LEU CA   1 1 
       13 19477 3 1 19 LEU CB   C  83.618   4.660  -4.412 1.00 . C C . 227 LEU CB   1 1 
       13 19478 3 1 19 LEU CD1  C  84.311   6.503  -6.015 1.00 . C C . 227 LEU CD1  1 1 
       13 19479 3 1 19 LEU CD2  C  82.186   6.759  -4.699 1.00 . C C . 227 LEU CD2  1 1 
       13 19480 3 1 19 LEU CG   C  83.619   6.191  -4.682 1.00 . C C . 227 LEU CG   1 1 
       13 19481 3 1 19 LEU H    H  81.141   4.199  -4.080 1.00 . C C . 227 LEU H    1 1 
       13 19482 3 1 19 LEU HA   H  82.782   4.381  -6.379 1.00 . C C . 227 LEU HA   1 1 
       13 19483 3 1 19 LEU HB2  H  83.236   4.483  -3.418 1.00 . C C . 227 LEU HB2  1 1 
       13 19484 3 1 19 LEU HB3  H  84.633   4.295  -4.464 1.00 . C C . 227 LEU HB3  1 1 
       13 19485 3 1 19 LEU HD11 H  83.692   6.172  -6.834 1.00 . C C . 227 LEU HD11 1 1 
       13 19486 3 1 19 LEU HD12 H  85.263   5.993  -6.054 1.00 . C C . 227 LEU HD12 1 1 
       13 19487 3 1 19 LEU HD13 H  84.472   7.568  -6.095 1.00 . C C . 227 LEU HD13 1 1 
       13 19488 3 1 19 LEU HD21 H  82.222   7.831  -4.571 1.00 . C C . 227 LEU HD21 1 1 
       13 19489 3 1 19 LEU HD22 H  81.614   6.320  -3.895 1.00 . C C . 227 LEU HD22 1 1 
       13 19490 3 1 19 LEU HD23 H  81.717   6.526  -5.644 1.00 . C C . 227 LEU HD23 1 1 
       13 19491 3 1 19 LEU HG   H  84.175   6.674  -3.890 1.00 . C C . 227 LEU HG   1 1 
       13 19492 3 1 19 LEU N    N  81.362   3.829  -4.961 1.00 . C C . 227 LEU N    1 1 
       13 19493 3 1 19 LEU O    O  84.006   2.159  -6.570 1.00 . C C . 227 LEU O    1 1 
       13 19494 3 1 20 LEU C    C  82.757  -0.595  -5.774 1.00 . C C . 228 LEU C    1 1 
       13 19495 3 1 20 LEU CA   C  83.482   0.202  -4.679 1.00 . C C . 228 LEU CA   1 1 
       13 19496 3 1 20 LEU CB   C  83.252  -0.488  -3.322 1.00 . C C . 228 LEU CB   1 1 
       13 19497 3 1 20 LEU CD1  C  84.175   1.228  -1.726 1.00 . C C . 228 LEU CD1  1 1 
       13 19498 3 1 20 LEU CD2  C  84.449  -1.204  -1.233 1.00 . C C . 228 LEU CD2  1 1 
       13 19499 3 1 20 LEU CG   C  84.401  -0.154  -2.347 1.00 . C C . 228 LEU CG   1 1 
       13 19500 3 1 20 LEU H    H  82.457   1.879  -3.882 1.00 . C C . 228 LEU H    1 1 
       13 19501 3 1 20 LEU HA   H  84.539   0.201  -4.898 1.00 . C C . 228 LEU HA   1 1 
       13 19502 3 1 20 LEU HB2  H  82.315  -0.153  -2.901 1.00 . C C . 228 LEU HB2  1 1 
       13 19503 3 1 20 LEU HB3  H  83.212  -1.557  -3.474 1.00 . C C . 228 LEU HB3  1 1 
       13 19504 3 1 20 LEU HD11 H  84.995   1.461  -1.062 1.00 . C C . 228 LEU HD11 1 1 
       13 19505 3 1 20 LEU HD12 H  83.251   1.223  -1.168 1.00 . C C . 228 LEU HD12 1 1 
       13 19506 3 1 20 LEU HD13 H  84.122   1.972  -2.506 1.00 . C C . 228 LEU HD13 1 1 
       13 19507 3 1 20 LEU HD21 H  83.485  -1.259  -0.749 1.00 . C C . 228 LEU HD21 1 1 
       13 19508 3 1 20 LEU HD22 H  85.201  -0.927  -0.508 1.00 . C C . 228 LEU HD22 1 1 
       13 19509 3 1 20 LEU HD23 H  84.695  -2.166  -1.656 1.00 . C C . 228 LEU HD23 1 1 
       13 19510 3 1 20 LEU HG   H  85.340  -0.155  -2.883 1.00 . C C . 228 LEU HG   1 1 
       13 19511 3 1 20 LEU N    N  83.011   1.587  -4.636 1.00 . C C . 228 LEU N    1 1 
       13 19512 3 1 20 LEU O    O  83.330  -1.494  -6.396 1.00 . C C . 228 LEU O    1 1 
       13 19513 3 1 21 PHE C    C  81.184  -0.763  -8.412 1.00 . C C . 229 PHE C    1 1 
       13 19514 3 1 21 PHE CA   C  80.665  -0.992  -6.991 1.00 . C C . 229 PHE CA   1 1 
       13 19515 3 1 21 PHE CB   C  79.210  -0.517  -6.920 1.00 . C C . 229 PHE CB   1 1 
       13 19516 3 1 21 PHE CD1  C  77.819  -1.140  -8.939 1.00 . C C . 229 PHE CD1  1 1 
       13 19517 3 1 21 PHE CD2  C  78.007  -2.725  -7.114 1.00 . C C . 229 PHE CD2  1 1 
       13 19518 3 1 21 PHE CE1  C  77.002  -2.040  -9.635 1.00 . C C . 229 PHE CE1  1 1 
       13 19519 3 1 21 PHE CE2  C  77.190  -3.624  -7.809 1.00 . C C . 229 PHE CE2  1 1 
       13 19520 3 1 21 PHE CG   C  78.321  -1.483  -7.677 1.00 . C C . 229 PHE CG   1 1 
       13 19521 3 1 21 PHE CZ   C  76.688  -3.282  -9.071 1.00 . C C . 229 PHE CZ   1 1 
       13 19522 3 1 21 PHE H    H  81.059   0.424  -5.464 1.00 . C C . 229 PHE H    1 1 
       13 19523 3 1 21 PHE HA   H  80.697  -2.049  -6.773 1.00 . C C . 229 PHE HA   1 1 
       13 19524 3 1 21 PHE HB2  H  78.897  -0.472  -5.887 1.00 . C C . 229 PHE HB2  1 1 
       13 19525 3 1 21 PHE HB3  H  79.132   0.467  -7.364 1.00 . C C . 229 PHE HB3  1 1 
       13 19526 3 1 21 PHE HD1  H  78.061  -0.182  -9.376 1.00 . C C . 229 PHE HD1  1 1 
       13 19527 3 1 21 PHE HD2  H  78.394  -2.991  -6.141 1.00 . C C . 229 PHE HD2  1 1 
       13 19528 3 1 21 PHE HE1  H  76.614  -1.776 -10.609 1.00 . C C . 229 PHE HE1  1 1 
       13 19529 3 1 21 PHE HE2  H  76.948  -4.583  -7.374 1.00 . C C . 229 PHE HE2  1 1 
       13 19530 3 1 21 PHE HZ   H  76.059  -3.976  -9.607 1.00 . C C . 229 PHE HZ   1 1 
       13 19531 3 1 21 PHE N    N  81.474  -0.284  -5.995 1.00 . C C . 229 PHE N    1 1 
       13 19532 3 1 21 PHE O    O  81.240  -1.692  -9.225 1.00 . C C . 229 PHE O    1 1 
       13 19533 3 1 22 ILE C    C  83.433   0.169 -10.307 1.00 . C C . 230 ILE C    1 1 
       13 19534 3 1 22 ILE CA   C  82.056   0.806 -10.063 1.00 . C C . 230 ILE CA   1 1 
       13 19535 3 1 22 ILE CB   C  82.087   2.337 -10.277 1.00 . C C . 230 ILE CB   1 1 
       13 19536 3 1 22 ILE CD1  C  81.140   2.414 -12.614 1.00 . C C . 230 ILE CD1  1 1 
       13 19537 3 1 22 ILE CG1  C  82.394   2.642 -11.754 1.00 . C C . 230 ILE CG1  1 1 
       13 19538 3 1 22 ILE CG2  C  83.136   3.004  -9.377 1.00 . C C . 230 ILE CG2  1 1 
       13 19539 3 1 22 ILE H    H  81.490   1.190  -8.053 1.00 . C C . 230 ILE H    1 1 
       13 19540 3 1 22 ILE HA   H  81.373   0.381 -10.773 1.00 . C C . 230 ILE HA   1 1 
       13 19541 3 1 22 ILE HB   H  81.116   2.740 -10.029 1.00 . C C . 230 ILE HB   1 1 
       13 19542 3 1 22 ILE HD11 H  80.555   1.598 -12.211 1.00 . C C . 230 ILE HD11 1 1 
       13 19543 3 1 22 ILE HD12 H  81.437   2.176 -13.624 1.00 . C C . 230 ILE HD12 1 1 
       13 19544 3 1 22 ILE HD13 H  80.542   3.313 -12.620 1.00 . C C . 230 ILE HD13 1 1 
       13 19545 3 1 22 ILE HG12 H  82.707   3.673 -11.852 1.00 . C C . 230 ILE HG12 1 1 
       13 19546 3 1 22 ILE HG13 H  83.186   1.994 -12.100 1.00 . C C . 230 ILE HG13 1 1 
       13 19547 3 1 22 ILE HG21 H  82.823   2.931  -8.349 1.00 . C C . 230 ILE HG21 1 1 
       13 19548 3 1 22 ILE HG22 H  83.232   4.044  -9.651 1.00 . C C . 230 ILE HG22 1 1 
       13 19549 3 1 22 ILE HG23 H  84.089   2.513  -9.503 1.00 . C C . 230 ILE HG23 1 1 
       13 19550 3 1 22 ILE N    N  81.558   0.481  -8.727 1.00 . C C . 230 ILE N    1 1 
       13 19551 3 1 22 ILE O    O  83.751  -0.278 -11.413 1.00 . C C . 230 ILE O    1 1 
       13 19552 3 1 23 GLY C    C  85.505  -2.010  -9.440 1.00 . C C . 231 GLY C    1 1 
       13 19553 3 1 23 GLY CA   C  85.584  -0.481  -9.336 1.00 . C C . 231 GLY CA   1 1 
       13 19554 3 1 23 GLY H    H  83.936   0.473  -8.401 1.00 . C C . 231 GLY H    1 1 
       13 19555 3 1 23 GLY HA2  H  86.093  -0.093 -10.207 1.00 . C C . 231 GLY HA2  1 1 
       13 19556 3 1 23 GLY HA3  H  86.144  -0.218  -8.451 1.00 . C C . 231 GLY HA3  1 1 
       13 19557 3 1 23 GLY N    N  84.248   0.113  -9.255 1.00 . C C . 231 GLY N    1 1 
       13 19558 3 1 23 GLY O    O  86.354  -2.656 -10.060 1.00 . C C . 231 GLY O    1 1 
       13 19559 3 1 24 LEU C    C  84.201  -4.580 -10.254 1.00 . C C . 232 LEU C    1 1 
       13 19560 3 1 24 LEU CA   C  84.293  -4.051  -8.826 1.00 . C C . 232 LEU CA   1 1 
       13 19561 3 1 24 LEU CB   C  83.012  -4.413  -8.060 1.00 . C C . 232 LEU CB   1 1 
       13 19562 3 1 24 LEU CD1  C  82.102  -6.227  -6.564 1.00 . C C . 232 LEU CD1  1 1 
       13 19563 3 1 24 LEU CD2  C  82.267  -6.632  -9.030 1.00 . C C . 232 LEU CD2  1 1 
       13 19564 3 1 24 LEU CG   C  82.931  -5.942  -7.825 1.00 . C C . 232 LEU CG   1 1 
       13 19565 3 1 24 LEU H    H  83.836  -2.041  -8.329 1.00 . C C . 232 LEU H    1 1 
       13 19566 3 1 24 LEU HA   H  85.128  -4.511  -8.340 1.00 . C C . 232 LEU HA   1 1 
       13 19567 3 1 24 LEU HB2  H  83.019  -3.897  -7.108 1.00 . C C . 232 LEU HB2  1 1 
       13 19568 3 1 24 LEU HB3  H  82.153  -4.087  -8.630 1.00 . C C . 232 LEU HB3  1 1 
       13 19569 3 1 24 LEU HD11 H  81.072  -5.956  -6.741 1.00 . C C . 232 LEU HD11 1 1 
       13 19570 3 1 24 LEU HD12 H  82.489  -5.648  -5.738 1.00 . C C . 232 LEU HD12 1 1 
       13 19571 3 1 24 LEU HD13 H  82.163  -7.278  -6.324 1.00 . C C . 232 LEU HD13 1 1 
       13 19572 3 1 24 LEU HD21 H  81.910  -7.611  -8.739 1.00 . C C . 232 LEU HD21 1 1 
       13 19573 3 1 24 LEU HD22 H  82.986  -6.740  -9.826 1.00 . C C . 232 LEU HD22 1 1 
       13 19574 3 1 24 LEU HD23 H  81.435  -6.036  -9.376 1.00 . C C . 232 LEU HD23 1 1 
       13 19575 3 1 24 LEU HG   H  83.928  -6.341  -7.686 1.00 . C C . 232 LEU HG   1 1 
       13 19576 3 1 24 LEU N    N  84.479  -2.599  -8.815 1.00 . C C . 232 LEU N    1 1 
       13 19577 3 1 24 LEU O    O  84.813  -5.593 -10.608 1.00 . C C . 232 LEU O    1 1 
       13 19578 3 1 25 ALA C    C  84.575  -4.214 -13.241 1.00 . C C . 233 ALA C    1 1 
       13 19579 3 1 25 ALA CA   C  83.246  -4.277 -12.480 1.00 . C C . 233 ALA CA   1 1 
       13 19580 3 1 25 ALA CB   C  82.221  -3.356 -13.155 1.00 . C C . 233 ALA CB   1 1 
       13 19581 3 1 25 ALA H    H  82.975  -3.091 -10.739 1.00 . C C . 233 ALA H    1 1 
       13 19582 3 1 25 ALA HA   H  82.875  -5.290 -12.513 1.00 . C C . 233 ALA HA   1 1 
       13 19583 3 1 25 ALA HB1  H  82.727  -2.651 -13.800 1.00 . C C . 233 ALA HB1  1 1 
       13 19584 3 1 25 ALA HB2  H  81.671  -2.818 -12.399 1.00 . C C . 233 ALA HB2  1 1 
       13 19585 3 1 25 ALA HB3  H  81.535  -3.950 -13.741 1.00 . C C . 233 ALA HB3  1 1 
       13 19586 3 1 25 ALA N    N  83.429  -3.886 -11.081 1.00 . C C . 233 ALA N    1 1 
       13 19587 3 1 25 ALA O    O  84.880  -5.072 -14.074 1.00 . C C . 233 ALA O    1 1 
       13 19588 3 1 26 TYR C    C  87.586  -4.196 -13.317 1.00 . C C . 234 TYR C    1 1 
       13 19589 3 1 26 TYR CA   C  86.670  -3.005 -13.605 1.00 . C C . 234 TYR CA   1 1 
       13 19590 3 1 26 TYR CB   C  87.338  -1.719 -13.104 1.00 . C C . 234 TYR CB   1 1 
       13 19591 3 1 26 TYR CD1  C  88.378  -0.443 -15.018 1.00 . C C . 234 TYR CD1  1 1 
       13 19592 3 1 26 TYR CD2  C  89.753  -2.003 -13.770 1.00 . C C . 234 TYR CD2  1 1 
       13 19593 3 1 26 TYR CE1  C  89.474  -0.130 -15.832 1.00 . C C . 234 TYR CE1  1 1 
       13 19594 3 1 26 TYR CE2  C  90.849  -1.690 -14.585 1.00 . C C . 234 TYR CE2  1 1 
       13 19595 3 1 26 TYR CG   C  88.519  -1.379 -13.985 1.00 . C C . 234 TYR CG   1 1 
       13 19596 3 1 26 TYR CZ   C  90.709  -0.754 -15.616 1.00 . C C . 234 TYR CZ   1 1 
       13 19597 3 1 26 TYR H    H  85.083  -2.530 -12.281 1.00 . C C . 234 TYR H    1 1 
       13 19598 3 1 26 TYR HA   H  86.517  -2.928 -14.669 1.00 . C C . 234 TYR HA   1 1 
       13 19599 3 1 26 TYR HB2  H  86.622  -0.910 -13.131 1.00 . C C . 234 TYR HB2  1 1 
       13 19600 3 1 26 TYR HB3  H  87.677  -1.864 -12.090 1.00 . C C . 234 TYR HB3  1 1 
       13 19601 3 1 26 TYR HD1  H  87.427   0.038 -15.185 1.00 . C C . 234 TYR HD1  1 1 
       13 19602 3 1 26 TYR HD2  H  89.862  -2.725 -12.975 1.00 . C C . 234 TYR HD2  1 1 
       13 19603 3 1 26 TYR HE1  H  89.366   0.592 -16.629 1.00 . C C . 234 TYR HE1  1 1 
       13 19604 3 1 26 TYR HE2  H  91.800  -2.172 -14.417 1.00 . C C . 234 TYR HE2  1 1 
       13 19605 3 1 26 TYR HH   H  91.879  -1.140 -17.074 1.00 . C C . 234 TYR HH   1 1 
       13 19606 3 1 26 TYR N    N  85.374  -3.184 -12.950 1.00 . C C . 234 TYR N    1 1 
       13 19607 3 1 26 TYR O    O  88.248  -4.730 -14.212 1.00 . C C . 234 TYR O    1 1 
       13 19608 3 1 26 TYR OH   O  91.788  -0.446 -16.418 1.00 . C C . 234 TYR OH   1 1 
       13 19609 3 1 27 ARG C    C  88.046  -7.028 -12.355 1.00 . C C . 235 ARG C    1 1 
       13 19610 3 1 27 ARG CA   C  88.463  -5.744 -11.638 1.00 . C C . 235 ARG CA   1 1 
       13 19611 3 1 27 ARG CB   C  88.354  -5.958 -10.126 1.00 . C C . 235 ARG CB   1 1 
       13 19612 3 1 27 ARG CD   C  88.968  -5.039  -7.877 1.00 . C C . 235 ARG CD   1 1 
       13 19613 3 1 27 ARG CG   C  89.095  -4.836  -9.391 1.00 . C C . 235 ARG CG   1 1 
       13 19614 3 1 27 ARG CZ   C  89.756  -2.979  -6.752 1.00 . C C . 235 ARG CZ   1 1 
       13 19615 3 1 27 ARG H    H  87.081  -4.156 -11.380 1.00 . C C . 235 ARG H    1 1 
       13 19616 3 1 27 ARG HA   H  89.488  -5.526 -11.887 1.00 . C C . 235 ARG HA   1 1 
       13 19617 3 1 27 ARG HB2  H  87.313  -5.953  -9.837 1.00 . C C . 235 ARG HB2  1 1 
       13 19618 3 1 27 ARG HB3  H  88.795  -6.908  -9.865 1.00 . C C . 235 ARG HB3  1 1 
       13 19619 3 1 27 ARG HD2  H  87.985  -4.735  -7.557 1.00 . C C . 235 ARG HD2  1 1 
       13 19620 3 1 27 ARG HD3  H  89.111  -6.084  -7.641 1.00 . C C . 235 ARG HD3  1 1 
       13 19621 3 1 27 ARG HE   H  90.849  -4.648  -6.983 1.00 . C C . 235 ARG HE   1 1 
       13 19622 3 1 27 ARG HG2  H  90.138  -4.850  -9.671 1.00 . C C . 235 ARG HG2  1 1 
       13 19623 3 1 27 ARG HG3  H  88.663  -3.884  -9.661 1.00 . C C . 235 ARG HG3  1 1 
       13 19624 3 1 27 ARG HH11 H  91.569  -2.809  -5.920 1.00 . C C . 235 ARG HH11 1 1 
       13 19625 3 1 27 ARG HH12 H  90.549  -1.416  -5.781 1.00 . C C . 235 ARG HH12 1 1 
       13 19626 3 1 27 ARG HH21 H  87.900  -2.817  -7.507 1.00 . C C . 235 ARG HH21 1 1 
       13 19627 3 1 27 ARG HH22 H  88.489  -1.422  -6.669 1.00 . C C . 235 ARG HH22 1 1 
       13 19628 3 1 27 ARG N    N  87.627  -4.617 -12.051 1.00 . C C . 235 ARG N    1 1 
       13 19629 3 1 27 ARG NE   N  89.978  -4.240  -7.169 1.00 . C C . 235 ARG NE   1 1 
       13 19630 3 1 27 ARG NH1  N  90.698  -2.352  -6.100 1.00 . C C . 235 ARG NH1  1 1 
       13 19631 3 1 27 ARG NH2  N  88.625  -2.356  -6.996 1.00 . C C . 235 ARG NH2  1 1 
       13 19632 3 1 27 ARG O    O  88.885  -7.847 -12.742 1.00 . C C . 235 ARG O    1 1 
       13 19633 3 1 28 TYR C    C  86.187  -8.220 -14.747 1.00 . C C . 236 TYR C    1 1 
       13 19634 3 1 28 TYR CA   C  86.211  -8.399 -13.215 1.00 . C C . 236 TYR CA   1 1 
       13 19635 3 1 28 TYR CB   C  84.782  -8.676 -12.728 1.00 . C C . 236 TYR CB   1 1 
       13 19636 3 1 28 TYR CD1  C  84.800 -11.057 -11.902 1.00 . C C . 236 TYR CD1  1 1 
       13 19637 3 1 28 TYR CD2  C  83.780 -10.584 -14.049 1.00 . C C . 236 TYR CD2  1 1 
       13 19638 3 1 28 TYR CE1  C  84.492 -12.414 -12.052 1.00 . C C . 236 TYR CE1  1 1 
       13 19639 3 1 28 TYR CE2  C  83.471 -11.941 -14.201 1.00 . C C . 236 TYR CE2  1 1 
       13 19640 3 1 28 TYR CG   C  84.445 -10.142 -12.899 1.00 . C C . 236 TYR CG   1 1 
       13 19641 3 1 28 TYR CZ   C  83.827 -12.856 -13.202 1.00 . C C . 236 TYR CZ   1 1 
       13 19642 3 1 28 TYR H    H  86.110  -6.529 -12.217 1.00 . C C . 236 TYR H    1 1 
       13 19643 3 1 28 TYR HA   H  86.840  -9.242 -12.969 1.00 . C C . 236 TYR HA   1 1 
       13 19644 3 1 28 TYR HB2  H  84.701  -8.409 -11.685 1.00 . C C . 236 TYR HB2  1 1 
       13 19645 3 1 28 TYR HB3  H  84.091  -8.080 -13.303 1.00 . C C . 236 TYR HB3  1 1 
       13 19646 3 1 28 TYR HD1  H  85.314 -10.717 -11.014 1.00 . C C . 236 TYR HD1  1 1 
       13 19647 3 1 28 TYR HD2  H  83.505  -9.877 -14.819 1.00 . C C . 236 TYR HD2  1 1 
       13 19648 3 1 28 TYR HE1  H  84.765 -13.119 -11.282 1.00 . C C . 236 TYR HE1  1 1 
       13 19649 3 1 28 TYR HE2  H  82.957 -12.282 -15.088 1.00 . C C . 236 TYR HE2  1 1 
       13 19650 3 1 28 TYR HH   H  83.324 -14.551 -12.483 1.00 . C C . 236 TYR HH   1 1 
       13 19651 3 1 28 TYR N    N  86.736  -7.209 -12.539 1.00 . C C . 236 TYR N    1 1 
       13 19652 3 1 28 TYR O    O  85.801  -9.131 -15.486 1.00 . C C . 236 TYR O    1 1 
       13 19653 3 1 28 TYR OH   O  83.524 -14.195 -13.351 1.00 . C C . 236 TYR OH   1 1 
       13 19654 3 1 29 GLN C    C  87.993  -7.016 -17.281 1.00 . C C . 237 GLN C    1 1 
       13 19655 3 1 29 GLN CA   C  86.607  -6.760 -16.676 1.00 . C C . 237 GLN CA   1 1 
       13 19656 3 1 29 GLN CB   C  86.206  -5.303 -16.928 1.00 . C C . 237 GLN CB   1 1 
       13 19657 3 1 29 GLN CD   C  85.391  -3.676 -18.649 1.00 . C C . 237 GLN CD   1 1 
       13 19658 3 1 29 GLN CG   C  85.926  -5.092 -18.419 1.00 . C C . 237 GLN CG   1 1 
       13 19659 3 1 29 GLN H    H  86.887  -6.338 -14.616 1.00 . C C . 237 GLN H    1 1 
       13 19660 3 1 29 GLN HA   H  85.897  -7.404 -17.159 1.00 . C C . 237 GLN HA   1 1 
       13 19661 3 1 29 GLN HB2  H  85.316  -5.074 -16.359 1.00 . C C . 237 GLN HB2  1 1 
       13 19662 3 1 29 GLN HB3  H  87.009  -4.651 -16.618 1.00 . C C . 237 GLN HB3  1 1 
       13 19663 3 1 29 GLN HE21 H  86.356  -3.437 -20.368 1.00 . C C . 237 GLN HE21 1 1 
       13 19664 3 1 29 GLN HE22 H  85.413  -2.114 -19.874 1.00 . C C . 237 GLN HE22 1 1 
       13 19665 3 1 29 GLN HG2  H  86.840  -5.226 -18.978 1.00 . C C . 237 GLN HG2  1 1 
       13 19666 3 1 29 GLN HG3  H  85.192  -5.811 -18.753 1.00 . C C . 237 GLN HG3  1 1 
       13 19667 3 1 29 GLN N    N  86.595  -7.037 -15.237 1.00 . C C . 237 GLN N    1 1 
       13 19668 3 1 29 GLN NE2  N  85.750  -3.022 -19.720 1.00 . C C . 237 GLN NE2  1 1 
       13 19669 3 1 29 GLN O    O  88.122  -7.411 -18.444 1.00 . C C . 237 GLN O    1 1 
       13 19670 3 1 29 GLN OE1  O  84.628  -3.151 -17.836 1.00 . C C . 237 GLN OE1  1 1 
       13 19671 3 1 30 ARG C    C  90.606  -8.417 -17.462 1.00 . C C . 238 ARG C    1 1 
       13 19672 3 1 30 ARG CA   C  90.417  -6.991 -16.941 1.00 . C C . 238 ARG CA   1 1 
       13 19673 3 1 30 ARG CB   C  91.390  -6.750 -15.779 1.00 . C C . 238 ARG CB   1 1 
       13 19674 3 1 30 ARG CD   C  93.798  -6.431 -15.177 1.00 . C C . 238 ARG CD   1 1 
       13 19675 3 1 30 ARG CG   C  92.776  -6.370 -16.315 1.00 . C C . 238 ARG CG   1 1 
       13 19676 3 1 30 ARG CZ   C  96.225  -5.999 -14.974 1.00 . C C . 238 ARG CZ   1 1 
       13 19677 3 1 30 ARG H    H  88.881  -6.476 -15.576 1.00 . C C . 238 ARG H    1 1 
       13 19678 3 1 30 ARG HA   H  90.630  -6.292 -17.737 1.00 . C C . 238 ARG HA   1 1 
       13 19679 3 1 30 ARG HB2  H  91.014  -5.949 -15.159 1.00 . C C . 238 ARG HB2  1 1 
       13 19680 3 1 30 ARG HB3  H  91.471  -7.651 -15.189 1.00 . C C . 238 ARG HB3  1 1 
       13 19681 3 1 30 ARG HD2  H  93.391  -5.946 -14.302 1.00 . C C . 238 ARG HD2  1 1 
       13 19682 3 1 30 ARG HD3  H  94.011  -7.465 -14.946 1.00 . C C . 238 ARG HD3  1 1 
       13 19683 3 1 30 ARG HE   H  95.006  -5.083 -16.285 1.00 . C C . 238 ARG HE   1 1 
       13 19684 3 1 30 ARG HG2  H  93.062  -7.060 -17.096 1.00 . C C . 238 ARG HG2  1 1 
       13 19685 3 1 30 ARG HG3  H  92.744  -5.367 -16.714 1.00 . C C . 238 ARG HG3  1 1 
       13 19686 3 1 30 ARG HH11 H  97.205  -4.646 -16.077 1.00 . C C . 238 ARG HH11 1 1 
       13 19687 3 1 30 ARG HH12 H  98.164  -5.506 -14.919 1.00 . C C . 238 ARG HH12 1 1 
       13 19688 3 1 30 ARG HH21 H  95.543  -7.426 -13.734 1.00 . C C . 238 ARG HH21 1 1 
       13 19689 3 1 30 ARG HH22 H  97.231  -7.066 -13.600 1.00 . C C . 238 ARG HH22 1 1 
       13 19690 3 1 30 ARG N    N  89.040  -6.788 -16.488 1.00 . C C . 238 ARG N    1 1 
       13 19691 3 1 30 ARG NE   N  95.042  -5.753 -15.569 1.00 . C C . 238 ARG NE   1 1 
       13 19692 3 1 30 ARG NH1  N  97.281  -5.332 -15.353 1.00 . C C . 238 ARG NH1  1 1 
       13 19693 3 1 30 ARG NH2  N  96.343  -6.903 -14.027 1.00 . C C . 238 ARG NH2  1 1 
       13 19694 3 1 30 ARG O    O  90.537  -9.332 -16.659 1.00 . C C . 238 ARG O    1 1 
       13 19695 3 1 30 ARG OXT  O  90.815  -8.571 -18.654 1.00 . C C . 238 ARG OXT  1 1 
       14 19696 1 1  1 GLY C    C  53.712   3.651  15.005 1.00 . A A . 209 GLY C    1 1 
       14 19697 1 1  1 GLY CA   C  52.286   3.138  14.796 1.00 . A A . 209 GLY CA   1 1 
       14 19698 1 1  1 GLY H1   H  51.900   4.477  16.345 1.00 . A A . 209 GLY H1   1 1 
       14 19699 1 1  1 GLY H2   H  50.825   3.162  16.280 1.00 . A A . 209 GLY H2   1 1 
       14 19700 1 1  1 GLY H3   H  50.691   4.429  15.155 1.00 . A A . 209 GLY H3   1 1 
       14 19701 1 1  1 GLY HA2  H  52.249   2.078  15.007 1.00 . A A . 209 GLY HA2  1 1 
       14 19702 1 1  1 GLY HA3  H  51.990   3.312  13.774 1.00 . A A . 209 GLY HA3  1 1 
       14 19703 1 1  1 GLY N    N  51.356   3.856  15.713 1.00 . A A . 209 GLY N    1 1 
       14 19704 1 1  1 GLY O    O  53.937   4.829  15.297 1.00 . A A . 209 GLY O    1 1 
       14 19705 1 1  2 THR C    C  56.953   2.407  13.958 1.00 . A A . 210 THR C    1 1 
       14 19706 1 1  2 THR CA   C  56.099   3.108  15.019 1.00 . A A . 210 THR CA   1 1 
       14 19707 1 1  2 THR CB   C  56.582   2.688  16.413 1.00 . A A . 210 THR CB   1 1 
       14 19708 1 1  2 THR CG2  C  57.902   3.389  16.741 1.00 . A A . 210 THR CG2  1 1 
       14 19709 1 1  2 THR H    H  54.457   1.831  14.618 1.00 . A A . 210 THR H    1 1 
       14 19710 1 1  2 THR HA   H  56.210   4.177  14.914 1.00 . A A . 210 THR HA   1 1 
       14 19711 1 1  2 THR HB   H  56.733   1.619  16.432 1.00 . A A . 210 THR HB   1 1 
       14 19712 1 1  2 THR HG1  H  54.860   2.443  17.284 1.00 . A A . 210 THR HG1  1 1 
       14 19713 1 1  2 THR HG21 H  58.091   3.322  17.803 1.00 . A A . 210 THR HG21 1 1 
       14 19714 1 1  2 THR HG22 H  57.843   4.428  16.451 1.00 . A A . 210 THR HG22 1 1 
       14 19715 1 1  2 THR HG23 H  58.707   2.911  16.202 1.00 . A A . 210 THR HG23 1 1 
       14 19716 1 1  2 THR N    N  54.690   2.753  14.852 1.00 . A A . 210 THR N    1 1 
       14 19717 1 1  2 THR O    O  56.836   1.197  13.744 1.00 . A A . 210 THR O    1 1 
       14 19718 1 1  2 THR OG1  O  55.602   3.046  17.378 1.00 . A A . 210 THR OG1  1 1 
       14 19719 1 1  3 THR C    C  60.159   2.941  12.483 1.00 . A A . 211 THR C    1 1 
       14 19720 1 1  3 THR CA   C  58.683   2.608  12.232 1.00 . A A . 211 THR CA   1 1 
       14 19721 1 1  3 THR CB   C  58.254   3.137  10.860 1.00 . A A . 211 THR CB   1 1 
       14 19722 1 1  3 THR CG2  C  56.858   2.611  10.519 1.00 . A A . 211 THR CG2  1 1 
       14 19723 1 1  3 THR H    H  57.874   4.128  13.479 1.00 . A A . 211 THR H    1 1 
       14 19724 1 1  3 THR HA   H  58.577   1.537  12.242 1.00 . A A . 211 THR HA   1 1 
       14 19725 1 1  3 THR HB   H  58.954   2.805  10.109 1.00 . A A . 211 THR HB   1 1 
       14 19726 1 1  3 THR HG1  H  59.114   4.863  11.115 1.00 . A A . 211 THR HG1  1 1 
       14 19727 1 1  3 THR HG21 H  56.124   3.120  11.125 1.00 . A A . 211 THR HG21 1 1 
       14 19728 1 1  3 THR HG22 H  56.816   1.550  10.715 1.00 . A A . 211 THR HG22 1 1 
       14 19729 1 1  3 THR HG23 H  56.651   2.792   9.474 1.00 . A A . 211 THR HG23 1 1 
       14 19730 1 1  3 THR N    N  57.820   3.171  13.277 1.00 . A A . 211 THR N    1 1 
       14 19731 1 1  3 THR O    O  60.950   3.158  11.558 1.00 . A A . 211 THR O    1 1 
       14 19732 1 1  3 THR OG1  O  58.232   4.558  10.890 1.00 . A A . 211 THR OG1  1 1 
       14 19733 1 1  4 VAL C    C  62.839   2.058  13.765 1.00 . A A . 212 VAL C    1 1 
       14 19734 1 1  4 VAL CA   C  61.922   3.236  14.157 1.00 . A A . 212 VAL CA   1 1 
       14 19735 1 1  4 VAL CB   C  61.997   3.489  15.680 1.00 . A A . 212 VAL CB   1 1 
       14 19736 1 1  4 VAL CG1  C  63.440   3.796  16.110 1.00 . A A . 212 VAL CG1  1 1 
       14 19737 1 1  4 VAL CG2  C  61.118   4.691  16.043 1.00 . A A . 212 VAL CG2  1 1 
       14 19738 1 1  4 VAL H    H  59.867   2.755  14.443 1.00 . A A . 212 VAL H    1 1 
       14 19739 1 1  4 VAL HA   H  62.259   4.124  13.642 1.00 . A A . 212 VAL HA   1 1 
       14 19740 1 1  4 VAL HB   H  61.645   2.614  16.206 1.00 . A A . 212 VAL HB   1 1 
       14 19741 1 1  4 VAL HG11 H  64.062   2.931  15.926 1.00 . A A . 212 VAL HG11 1 1 
       14 19742 1 1  4 VAL HG12 H  63.457   4.034  17.162 1.00 . A A . 212 VAL HG12 1 1 
       14 19743 1 1  4 VAL HG13 H  63.814   4.635  15.543 1.00 . A A . 212 VAL HG13 1 1 
       14 19744 1 1  4 VAL HG21 H  60.089   4.468  15.804 1.00 . A A . 212 VAL HG21 1 1 
       14 19745 1 1  4 VAL HG22 H  61.439   5.555  15.481 1.00 . A A . 212 VAL HG22 1 1 
       14 19746 1 1  4 VAL HG23 H  61.206   4.896  17.099 1.00 . A A . 212 VAL HG23 1 1 
       14 19747 1 1  4 VAL N    N  60.536   2.956  13.757 1.00 . A A . 212 VAL N    1 1 
       14 19748 1 1  4 VAL O    O  64.039   2.230  13.532 1.00 . A A . 212 VAL O    1 1 
       14 19749 1 1  5 LEU C    C  63.498  -0.300  11.884 1.00 . A A . 213 LEU C    1 1 
       14 19750 1 1  5 LEU CA   C  63.020  -0.352  13.340 1.00 . A A . 213 LEU CA   1 1 
       14 19751 1 1  5 LEU CB   C  62.127  -1.588  13.542 1.00 . A A . 213 LEU CB   1 1 
       14 19752 1 1  5 LEU CD1  C  62.193  -3.893  14.563 1.00 . A A . 213 LEU CD1  1 1 
       14 19753 1 1  5 LEU CD2  C  63.370  -3.471  12.394 1.00 . A A . 213 LEU CD2  1 1 
       14 19754 1 1  5 LEU CG   C  62.986  -2.860  13.752 1.00 . A A . 213 LEU CG   1 1 
       14 19755 1 1  5 LEU H    H  61.311   0.769  13.895 1.00 . A A . 213 LEU H    1 1 
       14 19756 1 1  5 LEU HA   H  63.881  -0.432  13.983 1.00 . A A . 213 LEU HA   1 1 
       14 19757 1 1  5 LEU HB2  H  61.503  -1.425  14.410 1.00 . A A . 213 LEU HB2  1 1 
       14 19758 1 1  5 LEU HB3  H  61.497  -1.718  12.673 1.00 . A A . 213 LEU HB3  1 1 
       14 19759 1 1  5 LEU HD11 H  62.025  -3.516  15.561 1.00 . A A . 213 LEU HD11 1 1 
       14 19760 1 1  5 LEU HD12 H  62.753  -4.815  14.616 1.00 . A A . 213 LEU HD12 1 1 
       14 19761 1 1  5 LEU HD13 H  61.244  -4.077  14.082 1.00 . A A . 213 LEU HD13 1 1 
       14 19762 1 1  5 LEU HD21 H  62.517  -3.441  11.731 1.00 . A A . 213 LEU HD21 1 1 
       14 19763 1 1  5 LEU HD22 H  63.683  -4.497  12.530 1.00 . A A . 213 LEU HD22 1 1 
       14 19764 1 1  5 LEU HD23 H  64.181  -2.908  11.961 1.00 . A A . 213 LEU HD23 1 1 
       14 19765 1 1  5 LEU HG   H  63.885  -2.601  14.296 1.00 . A A . 213 LEU HG   1 1 
       14 19766 1 1  5 LEU N    N  62.268   0.851  13.696 1.00 . A A . 213 LEU N    1 1 
       14 19767 1 1  5 LEU O    O  64.617  -0.717  11.568 1.00 . A A . 213 LEU O    1 1 
       14 19768 1 1  6 LEU C    C  64.412   0.886   9.350 1.00 . A A . 214 LEU C    1 1 
       14 19769 1 1  6 LEU CA   C  62.998   0.279   9.558 1.00 . A A . 214 LEU CA   1 1 
       14 19770 1 1  6 LEU CB   C  61.944   1.095   8.781 1.00 . A A . 214 LEU CB   1 1 
       14 19771 1 1  6 LEU CD1  C  60.964  -0.727   7.350 1.00 . A A . 214 LEU CD1  1 1 
       14 19772 1 1  6 LEU CD2  C  61.105   1.606   6.469 1.00 . A A . 214 LEU CD2  1 1 
       14 19773 1 1  6 LEU CG   C  61.800   0.557   7.344 1.00 . A A . 214 LEU CG   1 1 
       14 19774 1 1  6 LEU H    H  61.767   0.519  11.272 1.00 . A A . 214 LEU H    1 1 
       14 19775 1 1  6 LEU HA   H  63.008  -0.729   9.172 1.00 . A A . 214 LEU HA   1 1 
       14 19776 1 1  6 LEU HB2  H  60.994   1.022   9.287 1.00 . A A . 214 LEU HB2  1 1 
       14 19777 1 1  6 LEU HB3  H  62.244   2.124   8.741 1.00 . A A . 214 LEU HB3  1 1 
       14 19778 1 1  6 LEU HD11 H  61.324  -1.389   8.124 1.00 . A A . 214 LEU HD11 1 1 
       14 19779 1 1  6 LEU HD12 H  61.048  -1.215   6.391 1.00 . A A . 214 LEU HD12 1 1 
       14 19780 1 1  6 LEU HD13 H  59.929  -0.482   7.539 1.00 . A A . 214 LEU HD13 1 1 
       14 19781 1 1  6 LEU HD21 H  61.774   2.439   6.307 1.00 . A A . 214 LEU HD21 1 1 
       14 19782 1 1  6 LEU HD22 H  60.211   1.954   6.966 1.00 . A A . 214 LEU HD22 1 1 
       14 19783 1 1  6 LEU HD23 H  60.841   1.165   5.519 1.00 . A A . 214 LEU HD23 1 1 
       14 19784 1 1  6 LEU HG   H  62.780   0.344   6.942 1.00 . A A . 214 LEU HG   1 1 
       14 19785 1 1  6 LEU N    N  62.647   0.204  10.980 1.00 . A A . 214 LEU N    1 1 
       14 19786 1 1  6 LEU O    O  65.257   0.229   8.749 1.00 . A A . 214 LEU O    1 1 
       14 19787 1 1  7 PRO C    C  67.180   1.922  10.372 1.00 . A A . 215 PRO C    1 1 
       14 19788 1 1  7 PRO CA   C  66.075   2.706   9.648 1.00 . A A . 215 PRO CA   1 1 
       14 19789 1 1  7 PRO CB   C  65.946   4.118  10.234 1.00 . A A . 215 PRO CB   1 1 
       14 19790 1 1  7 PRO CD   C  63.823   3.029  10.570 1.00 . A A . 215 PRO CD   1 1 
       14 19791 1 1  7 PRO CG   C  64.787   4.051  11.166 1.00 . A A . 215 PRO CG   1 1 
       14 19792 1 1  7 PRO HA   H  66.313   2.773   8.600 1.00 . A A . 215 PRO HA   1 1 
       14 19793 1 1  7 PRO HB2  H  66.846   4.388  10.769 1.00 . A A . 215 PRO HB2  1 1 
       14 19794 1 1  7 PRO HB3  H  65.746   4.831   9.449 1.00 . A A . 215 PRO HB3  1 1 
       14 19795 1 1  7 PRO HD2  H  63.292   2.510  11.351 1.00 . A A . 215 PRO HD2  1 1 
       14 19796 1 1  7 PRO HD3  H  63.137   3.514   9.898 1.00 . A A . 215 PRO HD3  1 1 
       14 19797 1 1  7 PRO HG2  H  65.117   3.733  12.146 1.00 . A A . 215 PRO HG2  1 1 
       14 19798 1 1  7 PRO HG3  H  64.301   5.013  11.229 1.00 . A A . 215 PRO HG3  1 1 
       14 19799 1 1  7 PRO N    N  64.710   2.101   9.824 1.00 . A A . 215 PRO N    1 1 
       14 19800 1 1  7 PRO O    O  68.326   1.864   9.918 1.00 . A A . 215 PRO O    1 1 
       14 19801 1 1  8 LEU C    C  68.381  -0.601  11.564 1.00 . A A . 216 LEU C    1 1 
       14 19802 1 1  8 LEU CA   C  67.814   0.594  12.331 1.00 . A A . 216 LEU CA   1 1 
       14 19803 1 1  8 LEU CB   C  67.146   0.081  13.612 1.00 . A A . 216 LEU CB   1 1 
       14 19804 1 1  8 LEU CD1  C  68.702   1.055  15.330 1.00 . A A . 216 LEU CD1  1 1 
       14 19805 1 1  8 LEU CD2  C  67.602  -1.146  15.753 1.00 . A A . 216 LEU CD2  1 1 
       14 19806 1 1  8 LEU CG   C  68.209  -0.240  14.676 1.00 . A A . 216 LEU CG   1 1 
       14 19807 1 1  8 LEU H    H  65.924   1.436  11.857 1.00 . A A . 216 LEU H    1 1 
       14 19808 1 1  8 LEU HA   H  68.625   1.254  12.594 1.00 . A A . 216 LEU HA   1 1 
       14 19809 1 1  8 LEU HB2  H  66.472   0.834  13.986 1.00 . A A . 216 LEU HB2  1 1 
       14 19810 1 1  8 LEU HB3  H  66.586  -0.814  13.385 1.00 . A A . 216 LEU HB3  1 1 
       14 19811 1 1  8 LEU HD11 H  69.507   0.830  16.013 1.00 . A A . 216 LEU HD11 1 1 
       14 19812 1 1  8 LEU HD12 H  67.890   1.516  15.871 1.00 . A A . 216 LEU HD12 1 1 
       14 19813 1 1  8 LEU HD13 H  69.057   1.733  14.568 1.00 . A A . 216 LEU HD13 1 1 
       14 19814 1 1  8 LEU HD21 H  66.927  -0.571  16.369 1.00 . A A . 216 LEU HD21 1 1 
       14 19815 1 1  8 LEU HD22 H  68.391  -1.554  16.367 1.00 . A A . 216 LEU HD22 1 1 
       14 19816 1 1  8 LEU HD23 H  67.060  -1.952  15.280 1.00 . A A . 216 LEU HD23 1 1 
       14 19817 1 1  8 LEU HG   H  69.044  -0.745  14.210 1.00 . A A . 216 LEU HG   1 1 
       14 19818 1 1  8 LEU N    N  66.841   1.340  11.527 1.00 . A A . 216 LEU N    1 1 
       14 19819 1 1  8 LEU O    O  69.593  -0.844  11.569 1.00 . A A . 216 LEU O    1 1 
       14 19820 1 1  9 VAL C    C  68.822  -2.104   8.953 1.00 . A A . 217 VAL C    1 1 
       14 19821 1 1  9 VAL CA   C  67.940  -2.528  10.141 1.00 . A A . 217 VAL CA   1 1 
       14 19822 1 1  9 VAL CB   C  66.725  -3.373   9.698 1.00 . A A . 217 VAL CB   1 1 
       14 19823 1 1  9 VAL CG1  C  65.766  -2.546   8.843 1.00 . A A . 217 VAL CG1  1 1 
       14 19824 1 1  9 VAL CG2  C  67.191  -4.611   8.914 1.00 . A A . 217 VAL CG2  1 1 
       14 19825 1 1  9 VAL H    H  66.554  -1.132  10.934 1.00 . A A . 217 VAL H    1 1 
       14 19826 1 1  9 VAL HA   H  68.546  -3.138  10.797 1.00 . A A . 217 VAL HA   1 1 
       14 19827 1 1  9 VAL HB   H  66.197  -3.696  10.582 1.00 . A A . 217 VAL HB   1 1 
       14 19828 1 1  9 VAL HG11 H  66.323  -1.955   8.134 1.00 . A A . 217 VAL HG11 1 1 
       14 19829 1 1  9 VAL HG12 H  65.196  -1.896   9.489 1.00 . A A . 217 VAL HG12 1 1 
       14 19830 1 1  9 VAL HG13 H  65.092  -3.203   8.313 1.00 . A A . 217 VAL HG13 1 1 
       14 19831 1 1  9 VAL HG21 H  67.728  -4.297   8.032 1.00 . A A . 217 VAL HG21 1 1 
       14 19832 1 1  9 VAL HG22 H  66.333  -5.198   8.625 1.00 . A A . 217 VAL HG22 1 1 
       14 19833 1 1  9 VAL HG23 H  67.842  -5.206   9.538 1.00 . A A . 217 VAL HG23 1 1 
       14 19834 1 1  9 VAL N    N  67.507  -1.360  10.903 1.00 . A A . 217 VAL N    1 1 
       14 19835 1 1  9 VAL O    O  69.797  -2.788   8.621 1.00 . A A . 217 VAL O    1 1 
       14 19836 1 1 10 ILE C    C  70.729  -0.129   7.701 1.00 . A A . 218 ILE C    1 1 
       14 19837 1 1 10 ILE CA   C  69.326  -0.483   7.186 1.00 . A A . 218 ILE CA   1 1 
       14 19838 1 1 10 ILE CB   C  68.684   0.754   6.514 1.00 . A A . 218 ILE CB   1 1 
       14 19839 1 1 10 ILE CD1  C  67.081  -0.690   5.079 1.00 . A A . 218 ILE CD1  1 1 
       14 19840 1 1 10 ILE CG1  C  67.209   0.462   6.107 1.00 . A A . 218 ILE CG1  1 1 
       14 19841 1 1 10 ILE CG2  C  69.497   1.169   5.272 1.00 . A A . 218 ILE CG2  1 1 
       14 19842 1 1 10 ILE H    H  67.739  -0.429   8.614 1.00 . A A . 218 ILE H    1 1 
       14 19843 1 1 10 ILE HA   H  69.414  -1.276   6.459 1.00 . A A . 218 ILE HA   1 1 
       14 19844 1 1 10 ILE HB   H  68.695   1.574   7.220 1.00 . A A . 218 ILE HB   1 1 
       14 19845 1 1 10 ILE HD11 H  66.413  -1.444   5.469 1.00 . A A . 218 ILE HD11 1 1 
       14 19846 1 1 10 ILE HD12 H  68.049  -1.133   4.891 1.00 . A A . 218 ILE HD12 1 1 
       14 19847 1 1 10 ILE HD13 H  66.679  -0.301   4.155 1.00 . A A . 218 ILE HD13 1 1 
       14 19848 1 1 10 ILE HG12 H  66.656   0.197   6.988 1.00 . A A . 218 ILE HG12 1 1 
       14 19849 1 1 10 ILE HG13 H  66.781   1.359   5.685 1.00 . A A . 218 ILE HG13 1 1 
       14 19850 1 1 10 ILE HG21 H  69.121   2.108   4.892 1.00 . A A . 218 ILE HG21 1 1 
       14 19851 1 1 10 ILE HG22 H  69.400   0.410   4.509 1.00 . A A . 218 ILE HG22 1 1 
       14 19852 1 1 10 ILE HG23 H  70.536   1.279   5.541 1.00 . A A . 218 ILE HG23 1 1 
       14 19853 1 1 10 ILE N    N  68.511  -0.963   8.312 1.00 . A A . 218 ILE N    1 1 
       14 19854 1 1 10 ILE O    O  71.744  -0.455   7.078 1.00 . A A . 218 ILE O    1 1 
       14 19855 1 1 11 PHE C    C  72.893  -0.339   9.795 1.00 . A A . 219 PHE C    1 1 
       14 19856 1 1 11 PHE CA   C  72.055   0.911   9.483 1.00 . A A . 219 PHE CA   1 1 
       14 19857 1 1 11 PHE CB   C  71.783   1.695  10.782 1.00 . A A . 219 PHE CB   1 1 
       14 19858 1 1 11 PHE CD1  C  73.940   3.040  10.763 1.00 . A A . 219 PHE CD1  1 1 
       14 19859 1 1 11 PHE CD2  C  73.424   1.688  12.712 1.00 . A A . 219 PHE CD2  1 1 
       14 19860 1 1 11 PHE CE1  C  75.130   3.460  11.370 1.00 . A A . 219 PHE CE1  1 1 
       14 19861 1 1 11 PHE CE2  C  74.615   2.110  13.316 1.00 . A A . 219 PHE CE2  1 1 
       14 19862 1 1 11 PHE CG   C  73.085   2.152  11.433 1.00 . A A . 219 PHE CG   1 1 
       14 19863 1 1 11 PHE CZ   C  75.467   2.995  12.646 1.00 . A A . 219 PHE CZ   1 1 
       14 19864 1 1 11 PHE H    H  69.947   0.751   9.326 1.00 . A A . 219 PHE H    1 1 
       14 19865 1 1 11 PHE HA   H  72.603   1.541   8.802 1.00 . A A . 219 PHE HA   1 1 
       14 19866 1 1 11 PHE HB2  H  71.181   2.561  10.551 1.00 . A A . 219 PHE HB2  1 1 
       14 19867 1 1 11 PHE HB3  H  71.240   1.062  11.469 1.00 . A A . 219 PHE HB3  1 1 
       14 19868 1 1 11 PHE HD1  H  73.684   3.397   9.778 1.00 . A A . 219 PHE HD1  1 1 
       14 19869 1 1 11 PHE HD2  H  72.768   1.006  13.232 1.00 . A A . 219 PHE HD2  1 1 
       14 19870 1 1 11 PHE HE1  H  75.787   4.142  10.852 1.00 . A A . 219 PHE HE1  1 1 
       14 19871 1 1 11 PHE HE2  H  74.876   1.751  14.301 1.00 . A A . 219 PHE HE2  1 1 
       14 19872 1 1 11 PHE HZ   H  76.385   3.320  13.113 1.00 . A A . 219 PHE HZ   1 1 
       14 19873 1 1 11 PHE N    N  70.785   0.529   8.864 1.00 . A A . 219 PHE N    1 1 
       14 19874 1 1 11 PHE O    O  74.122  -0.335   9.678 1.00 . A A . 219 PHE O    1 1 
       14 19875 1 1 12 PHE C    C  73.708  -3.165   9.340 1.00 . A A . 220 PHE C    1 1 
       14 19876 1 1 12 PHE CA   C  72.898  -2.671  10.541 1.00 . A A . 220 PHE CA   1 1 
       14 19877 1 1 12 PHE CB   C  71.861  -3.741  10.934 1.00 . A A . 220 PHE CB   1 1 
       14 19878 1 1 12 PHE CD1  C  73.488  -5.514  11.728 1.00 . A A . 220 PHE CD1  1 1 
       14 19879 1 1 12 PHE CD2  C  71.846  -4.656  13.294 1.00 . A A . 220 PHE CD2  1 1 
       14 19880 1 1 12 PHE CE1  C  73.993  -6.359  12.725 1.00 . A A . 220 PHE CE1  1 1 
       14 19881 1 1 12 PHE CE2  C  72.352  -5.500  14.288 1.00 . A A . 220 PHE CE2  1 1 
       14 19882 1 1 12 PHE CG   C  72.413  -4.660  12.012 1.00 . A A . 220 PHE CG   1 1 
       14 19883 1 1 12 PHE CZ   C  73.425  -6.352  14.005 1.00 . A A . 220 PHE CZ   1 1 
       14 19884 1 1 12 PHE H    H  71.245  -1.369  10.285 1.00 . A A . 220 PHE H    1 1 
       14 19885 1 1 12 PHE HA   H  73.569  -2.491  11.367 1.00 . A A . 220 PHE HA   1 1 
       14 19886 1 1 12 PHE HB2  H  70.971  -3.250  11.301 1.00 . A A . 220 PHE HB2  1 1 
       14 19887 1 1 12 PHE HB3  H  71.604  -4.328  10.063 1.00 . A A . 220 PHE HB3  1 1 
       14 19888 1 1 12 PHE HD1  H  73.928  -5.520  10.741 1.00 . A A . 220 PHE HD1  1 1 
       14 19889 1 1 12 PHE HD2  H  71.017  -3.999  13.515 1.00 . A A . 220 PHE HD2  1 1 
       14 19890 1 1 12 PHE HE1  H  74.823  -7.016  12.507 1.00 . A A . 220 PHE HE1  1 1 
       14 19891 1 1 12 PHE HE2  H  71.912  -5.495  15.275 1.00 . A A . 220 PHE HE2  1 1 
       14 19892 1 1 12 PHE HZ   H  73.814  -7.004  14.772 1.00 . A A . 220 PHE HZ   1 1 
       14 19893 1 1 12 PHE N    N  72.219  -1.420  10.203 1.00 . A A . 220 PHE N    1 1 
       14 19894 1 1 12 PHE O    O  74.854  -3.605   9.474 1.00 . A A . 220 PHE O    1 1 
       14 19895 1 1 13 GLY C    C  74.998  -2.578   6.649 1.00 . A A . 221 GLY C    1 1 
       14 19896 1 1 13 GLY CA   C  73.792  -3.481   6.916 1.00 . A A . 221 GLY CA   1 1 
       14 19897 1 1 13 GLY H    H  72.215  -2.689   8.089 1.00 . A A . 221 GLY H    1 1 
       14 19898 1 1 13 GLY HA2  H  74.125  -4.505   7.018 1.00 . A A . 221 GLY HA2  1 1 
       14 19899 1 1 13 GLY HA3  H  73.105  -3.408   6.088 1.00 . A A . 221 GLY HA3  1 1 
       14 19900 1 1 13 GLY N    N  73.117  -3.068   8.147 1.00 . A A . 221 GLY N    1 1 
       14 19901 1 1 13 GLY O    O  76.026  -3.005   6.119 1.00 . A A . 221 GLY O    1 1 
       14 19902 1 1 14 LEU C    C  77.201  -0.743   7.574 1.00 . A A . 222 LEU C    1 1 
       14 19903 1 1 14 LEU CA   C  75.919  -0.318   6.847 1.00 . A A . 222 LEU CA   1 1 
       14 19904 1 1 14 LEU CB   C  75.458   1.022   7.428 1.00 . A A . 222 LEU CB   1 1 
       14 19905 1 1 14 LEU CD1  C  75.648   2.499   5.416 1.00 . A A . 222 LEU CD1  1 1 
       14 19906 1 1 14 LEU CD2  C  76.152   3.412   7.690 1.00 . A A . 222 LEU CD2  1 1 
       14 19907 1 1 14 LEU CG   C  76.243   2.178   6.789 1.00 . A A . 222 LEU CG   1 1 
       14 19908 1 1 14 LEU H    H  74.022  -1.025   7.445 1.00 . A A . 222 LEU H    1 1 
       14 19909 1 1 14 LEU HA   H  76.122  -0.201   5.793 1.00 . A A . 222 LEU HA   1 1 
       14 19910 1 1 14 LEU HB2  H  74.400   1.150   7.238 1.00 . A A . 222 LEU HB2  1 1 
       14 19911 1 1 14 LEU HB3  H  75.628   1.018   8.496 1.00 . A A . 222 LEU HB3  1 1 
       14 19912 1 1 14 LEU HD11 H  76.044   3.440   5.064 1.00 . A A . 222 LEU HD11 1 1 
       14 19913 1 1 14 LEU HD12 H  74.573   2.566   5.498 1.00 . A A . 222 LEU HD12 1 1 
       14 19914 1 1 14 LEU HD13 H  75.907   1.716   4.719 1.00 . A A . 222 LEU HD13 1 1 
       14 19915 1 1 14 LEU HD21 H  76.714   3.235   8.595 1.00 . A A . 222 LEU HD21 1 1 
       14 19916 1 1 14 LEU HD22 H  75.117   3.598   7.938 1.00 . A A . 222 LEU HD22 1 1 
       14 19917 1 1 14 LEU HD23 H  76.558   4.268   7.173 1.00 . A A . 222 LEU HD23 1 1 
       14 19918 1 1 14 LEU HG   H  77.280   1.891   6.675 1.00 . A A . 222 LEU HG   1 1 
       14 19919 1 1 14 LEU N    N  74.863  -1.305   7.027 1.00 . A A . 222 LEU N    1 1 
       14 19920 1 1 14 LEU O    O  78.315  -0.471   7.119 1.00 . A A . 222 LEU O    1 1 
       14 19921 1 1 15 ALA C    C  79.041  -2.844   8.740 1.00 . A A . 223 ALA C    1 1 
       14 19922 1 1 15 ALA CA   C  78.179  -1.851   9.524 1.00 . A A . 223 ALA CA   1 1 
       14 19923 1 1 15 ALA CB   C  77.685  -2.518  10.808 1.00 . A A . 223 ALA CB   1 1 
       14 19924 1 1 15 ALA H    H  76.130  -1.584   9.049 1.00 . A A . 223 ALA H    1 1 
       14 19925 1 1 15 ALA HA   H  78.780  -0.994   9.787 1.00 . A A . 223 ALA HA   1 1 
       14 19926 1 1 15 ALA HB1  H  77.243  -3.475  10.570 1.00 . A A . 223 ALA HB1  1 1 
       14 19927 1 1 15 ALA HB2  H  76.945  -1.887  11.278 1.00 . A A . 223 ALA HB2  1 1 
       14 19928 1 1 15 ALA HB3  H  78.515  -2.662  11.482 1.00 . A A . 223 ALA HB3  1 1 
       14 19929 1 1 15 ALA N    N  77.039  -1.404   8.726 1.00 . A A . 223 ALA N    1 1 
       14 19930 1 1 15 ALA O    O  80.273  -2.820   8.814 1.00 . A A . 223 ALA O    1 1 
       14 19931 1 1 16 LEU C    C  79.991  -4.029   6.140 1.00 . A A . 224 LEU C    1 1 
       14 19932 1 1 16 LEU CA   C  79.090  -4.715   7.174 1.00 . A A . 224 LEU CA   1 1 
       14 19933 1 1 16 LEU CB   C  78.054  -5.585   6.455 1.00 . A A . 224 LEU CB   1 1 
       14 19934 1 1 16 LEU CD1  C  76.639  -6.199   8.437 1.00 . A A . 224 LEU CD1  1 1 
       14 19935 1 1 16 LEU CD2  C  76.858  -7.786   6.520 1.00 . A A . 224 LEU CD2  1 1 
       14 19936 1 1 16 LEU CG   C  77.589  -6.736   7.361 1.00 . A A . 224 LEU CG   1 1 
       14 19937 1 1 16 LEU H    H  77.416  -3.707   7.936 1.00 . A A . 224 LEU H    1 1 
       14 19938 1 1 16 LEU HA   H  79.696  -5.335   7.818 1.00 . A A . 224 LEU HA   1 1 
       14 19939 1 1 16 LEU HB2  H  77.203  -4.976   6.189 1.00 . A A . 224 LEU HB2  1 1 
       14 19940 1 1 16 LEU HB3  H  78.491  -5.982   5.566 1.00 . A A . 224 LEU HB3  1 1 
       14 19941 1 1 16 LEU HD11 H  76.146  -7.025   8.927 1.00 . A A . 224 LEU HD11 1 1 
       14 19942 1 1 16 LEU HD12 H  75.900  -5.560   7.977 1.00 . A A . 224 LEU HD12 1 1 
       14 19943 1 1 16 LEU HD13 H  77.202  -5.633   9.164 1.00 . A A . 224 LEU HD13 1 1 
       14 19944 1 1 16 LEU HD21 H  75.914  -7.384   6.186 1.00 . A A . 224 LEU HD21 1 1 
       14 19945 1 1 16 LEU HD22 H  76.683  -8.668   7.118 1.00 . A A . 224 LEU HD22 1 1 
       14 19946 1 1 16 LEU HD23 H  77.463  -8.045   5.664 1.00 . A A . 224 LEU HD23 1 1 
       14 19947 1 1 16 LEU HG   H  78.449  -7.188   7.836 1.00 . A A . 224 LEU HG   1 1 
       14 19948 1 1 16 LEU N    N  78.390  -3.725   7.973 1.00 . A A . 224 LEU N    1 1 
       14 19949 1 1 16 LEU O    O  81.110  -4.473   5.868 1.00 . A A . 224 LEU O    1 1 
       14 19950 1 1 17 LEU C    C  81.582  -1.687   5.147 1.00 . A A . 225 LEU C    1 1 
       14 19951 1 1 17 LEU CA   C  80.256  -2.177   4.557 1.00 . A A . 225 LEU CA   1 1 
       14 19952 1 1 17 LEU CB   C  79.432  -0.969   4.084 1.00 . A A . 225 LEU CB   1 1 
       14 19953 1 1 17 LEU CD1  C  79.956  -1.034   1.627 1.00 . A A . 225 LEU CD1  1 1 
       14 19954 1 1 17 LEU CD2  C  79.559   1.155   2.753 1.00 . A A . 225 LEU CD2  1 1 
       14 19955 1 1 17 LEU CG   C  80.145  -0.249   2.926 1.00 . A A . 225 LEU CG   1 1 
       14 19956 1 1 17 LEU H    H  78.604  -2.619   5.810 1.00 . A A . 225 LEU H    1 1 
       14 19957 1 1 17 LEU HA   H  80.461  -2.818   3.716 1.00 . A A . 225 LEU HA   1 1 
       14 19958 1 1 17 LEU HB2  H  78.460  -1.305   3.754 1.00 . A A . 225 LEU HB2  1 1 
       14 19959 1 1 17 LEU HB3  H  79.308  -0.282   4.910 1.00 . A A . 225 LEU HB3  1 1 
       14 19960 1 1 17 LEU HD11 H  80.606  -0.632   0.865 1.00 . A A . 225 LEU HD11 1 1 
       14 19961 1 1 17 LEU HD12 H  78.929  -0.947   1.304 1.00 . A A . 225 LEU HD12 1 1 
       14 19962 1 1 17 LEU HD13 H  80.195  -2.073   1.792 1.00 . A A . 225 LEU HD13 1 1 
       14 19963 1 1 17 LEU HD21 H  80.128   1.694   2.012 1.00 . A A . 225 LEU HD21 1 1 
       14 19964 1 1 17 LEU HD22 H  79.603   1.682   3.696 1.00 . A A . 225 LEU HD22 1 1 
       14 19965 1 1 17 LEU HD23 H  78.531   1.077   2.432 1.00 . A A . 225 LEU HD23 1 1 
       14 19966 1 1 17 LEU HG   H  81.201  -0.174   3.147 1.00 . A A . 225 LEU HG   1 1 
       14 19967 1 1 17 LEU N    N  79.498  -2.930   5.558 1.00 . A A . 225 LEU N    1 1 
       14 19968 1 1 17 LEU O    O  82.629  -1.732   4.495 1.00 . A A . 225 LEU O    1 1 
       14 19969 1 1 18 SER C    C  83.791  -1.794   7.179 1.00 . A A . 226 SER C    1 1 
       14 19970 1 1 18 SER CA   C  82.731  -0.700   7.064 1.00 . A A . 226 SER CA   1 1 
       14 19971 1 1 18 SER CB   C  82.373  -0.198   8.462 1.00 . A A . 226 SER CB   1 1 
       14 19972 1 1 18 SER H    H  80.676  -1.188   6.861 1.00 . A A . 226 SER H    1 1 
       14 19973 1 1 18 SER HA   H  83.135   0.120   6.490 1.00 . A A . 226 SER HA   1 1 
       14 19974 1 1 18 SER HB2  H  81.649   0.596   8.388 1.00 . A A . 226 SER HB2  1 1 
       14 19975 1 1 18 SER HB3  H  81.953  -1.011   9.039 1.00 . A A . 226 SER HB3  1 1 
       14 19976 1 1 18 SER HG   H  83.922  -0.417   9.621 1.00 . A A . 226 SER HG   1 1 
       14 19977 1 1 18 SER N    N  81.535  -1.206   6.389 1.00 . A A . 226 SER N    1 1 
       14 19978 1 1 18 SER O    O  84.982  -1.557   6.965 1.00 . A A . 226 SER O    1 1 
       14 19979 1 1 18 SER OG   O  83.545   0.296   9.098 1.00 . A A . 226 SER OG   1 1 
       14 19980 1 1 19 LEU C    C  84.951  -4.454   6.328 1.00 . A A . 227 LEU C    1 1 
       14 19981 1 1 19 LEU CA   C  84.271  -4.140   7.666 1.00 . A A . 227 LEU CA   1 1 
       14 19982 1 1 19 LEU CB   C  83.486  -5.376   8.143 1.00 . A A . 227 LEU CB   1 1 
       14 19983 1 1 19 LEU CD1  C  83.480  -7.234   9.827 1.00 . A A . 227 LEU CD1  1 1 
       14 19984 1 1 19 LEU CD2  C  85.350  -7.057   8.183 1.00 . A A . 227 LEU CD2  1 1 
       14 19985 1 1 19 LEU CG   C  84.363  -6.261   9.042 1.00 . A A . 227 LEU CG   1 1 
       14 19986 1 1 19 LEU H    H  82.402  -3.148   7.684 1.00 . A A . 227 LEU H    1 1 
       14 19987 1 1 19 LEU HA   H  85.027  -3.886   8.397 1.00 . A A . 227 LEU HA   1 1 
       14 19988 1 1 19 LEU HB2  H  82.619  -5.048   8.700 1.00 . A A . 227 LEU HB2  1 1 
       14 19989 1 1 19 LEU HB3  H  83.159  -5.948   7.286 1.00 . A A . 227 LEU HB3  1 1 
       14 19990 1 1 19 LEU HD11 H  84.104  -7.927  10.372 1.00 . A A . 227 LEU HD11 1 1 
       14 19991 1 1 19 LEU HD12 H  82.849  -7.780   9.141 1.00 . A A . 227 LEU HD12 1 1 
       14 19992 1 1 19 LEU HD13 H  82.864  -6.682  10.521 1.00 . A A . 227 LEU HD13 1 1 
       14 19993 1 1 19 LEU HD21 H  84.812  -7.578   7.405 1.00 . A A . 227 LEU HD21 1 1 
       14 19994 1 1 19 LEU HD22 H  85.869  -7.773   8.804 1.00 . A A . 227 LEU HD22 1 1 
       14 19995 1 1 19 LEU HD23 H  86.066  -6.385   7.739 1.00 . A A . 227 LEU HD23 1 1 
       14 19996 1 1 19 LEU HG   H  84.907  -5.634   9.732 1.00 . A A . 227 LEU HG   1 1 
       14 19997 1 1 19 LEU N    N  83.357  -3.009   7.522 1.00 . A A . 227 LEU N    1 1 
       14 19998 1 1 19 LEU O    O  86.169  -4.644   6.255 1.00 . A A . 227 LEU O    1 1 
       14 19999 1 1 20 LEU C    C  85.608  -3.686   3.423 1.00 . A A . 228 LEU C    1 1 
       14 20000 1 1 20 LEU CA   C  84.680  -4.804   3.919 1.00 . A A . 228 LEU CA   1 1 
       14 20001 1 1 20 LEU CB   C  83.520  -4.989   2.918 1.00 . A A . 228 LEU CB   1 1 
       14 20002 1 1 20 LEU CD1  C  82.251  -6.772   4.153 1.00 . A A . 228 LEU CD1  1 1 
       14 20003 1 1 20 LEU CD2  C  82.180  -6.690   1.657 1.00 . A A . 228 LEU CD2  1 1 
       14 20004 1 1 20 LEU CG   C  83.058  -6.456   2.890 1.00 . A A . 228 LEU CG   1 1 
       14 20005 1 1 20 LEU H    H  83.193  -4.349   5.363 1.00 . A A . 228 LEU H    1 1 
       14 20006 1 1 20 LEU HA   H  85.251  -5.719   3.969 1.00 . A A . 228 LEU HA   1 1 
       14 20007 1 1 20 LEU HB2  H  82.689  -4.364   3.212 1.00 . A A . 228 LEU HB2  1 1 
       14 20008 1 1 20 LEU HB3  H  83.851  -4.701   1.931 1.00 . A A . 228 LEU HB3  1 1 
       14 20009 1 1 20 LEU HD11 H  82.888  -6.683   5.021 1.00 . A A . 228 LEU HD11 1 1 
       14 20010 1 1 20 LEU HD12 H  81.866  -7.779   4.090 1.00 . A A . 228 LEU HD12 1 1 
       14 20011 1 1 20 LEU HD13 H  81.428  -6.077   4.237 1.00 . A A . 228 LEU HD13 1 1 
       14 20012 1 1 20 LEU HD21 H  82.045  -7.751   1.506 1.00 . A A . 228 LEU HD21 1 1 
       14 20013 1 1 20 LEU HD22 H  82.658  -6.262   0.788 1.00 . A A . 228 LEU HD22 1 1 
       14 20014 1 1 20 LEU HD23 H  81.217  -6.222   1.805 1.00 . A A . 228 LEU HD23 1 1 
       14 20015 1 1 20 LEU HG   H  83.923  -7.102   2.846 1.00 . A A . 228 LEU HG   1 1 
       14 20016 1 1 20 LEU N    N  84.155  -4.509   5.253 1.00 . A A . 228 LEU N    1 1 
       14 20017 1 1 20 LEU O    O  86.642  -3.949   2.800 1.00 . A A . 228 LEU O    1 1 
       14 20018 1 1 21 PHE C    C  87.352  -1.202   4.039 1.00 . A A . 229 PHE C    1 1 
       14 20019 1 1 21 PHE CA   C  86.044  -1.284   3.249 1.00 . A A . 229 PHE CA   1 1 
       14 20020 1 1 21 PHE CB   C  85.255   0.016   3.436 1.00 . A A . 229 PHE CB   1 1 
       14 20021 1 1 21 PHE CD1  C  85.599   1.447   1.386 1.00 . A A . 229 PHE CD1  1 1 
       14 20022 1 1 21 PHE CD2  C  86.942   1.887   3.357 1.00 . A A . 229 PHE CD2  1 1 
       14 20023 1 1 21 PHE CE1  C  86.243   2.492   0.714 1.00 . A A . 229 PHE CE1  1 1 
       14 20024 1 1 21 PHE CE2  C  87.586   2.933   2.685 1.00 . A A . 229 PHE CE2  1 1 
       14 20025 1 1 21 PHE CG   C  85.949   1.145   2.708 1.00 . A A . 229 PHE CG   1 1 
       14 20026 1 1 21 PHE CZ   C  87.237   3.236   1.363 1.00 . A A . 229 PHE CZ   1 1 
       14 20027 1 1 21 PHE H    H  84.408  -2.264   4.178 1.00 . A A . 229 PHE H    1 1 
       14 20028 1 1 21 PHE HA   H  86.278  -1.404   2.201 1.00 . A A . 229 PHE HA   1 1 
       14 20029 1 1 21 PHE HB2  H  84.258  -0.109   3.040 1.00 . A A . 229 PHE HB2  1 1 
       14 20030 1 1 21 PHE HB3  H  85.195   0.251   4.489 1.00 . A A . 229 PHE HB3  1 1 
       14 20031 1 1 21 PHE HD1  H  84.833   0.873   0.886 1.00 . A A . 229 PHE HD1  1 1 
       14 20032 1 1 21 PHE HD2  H  87.211   1.654   4.377 1.00 . A A . 229 PHE HD2  1 1 
       14 20033 1 1 21 PHE HE1  H  85.974   2.725  -0.306 1.00 . A A . 229 PHE HE1  1 1 
       14 20034 1 1 21 PHE HE2  H  88.353   3.506   3.186 1.00 . A A . 229 PHE HE2  1 1 
       14 20035 1 1 21 PHE HZ   H  87.734   4.042   0.845 1.00 . A A . 229 PHE HZ   1 1 
       14 20036 1 1 21 PHE N    N  85.239  -2.427   3.686 1.00 . A A . 229 PHE N    1 1 
       14 20037 1 1 21 PHE O    O  88.421  -0.938   3.481 1.00 . A A . 229 PHE O    1 1 
       14 20038 1 1 22 ILE C    C  89.393  -2.543   5.887 1.00 . A A . 230 ILE C    1 1 
       14 20039 1 1 22 ILE CA   C  88.452  -1.377   6.213 1.00 . A A . 230 ILE CA   1 1 
       14 20040 1 1 22 ILE CB   C  88.029  -1.389   7.694 1.00 . A A . 230 ILE CB   1 1 
       14 20041 1 1 22 ILE CD1  C  86.560  -0.171   9.326 1.00 . A A . 230 ILE CD1  1 1 
       14 20042 1 1 22 ILE CG1  C  87.283  -0.077   7.986 1.00 . A A . 230 ILE CG1  1 1 
       14 20043 1 1 22 ILE CG2  C  89.264  -1.485   8.618 1.00 . A A . 230 ILE CG2  1 1 
       14 20044 1 1 22 ILE H    H  86.400  -1.633   5.749 1.00 . A A . 230 ILE H    1 1 
       14 20045 1 1 22 ILE HA   H  88.964  -0.460   6.019 1.00 . A A . 230 ILE HA   1 1 
       14 20046 1 1 22 ILE HB   H  87.373  -2.227   7.878 1.00 . A A . 230 ILE HB   1 1 
       14 20047 1 1 22 ILE HD11 H  86.011  -1.097   9.371 1.00 . A A . 230 ILE HD11 1 1 
       14 20048 1 1 22 ILE HD12 H  85.881   0.661   9.427 1.00 . A A . 230 ILE HD12 1 1 
       14 20049 1 1 22 ILE HD13 H  87.288  -0.143  10.122 1.00 . A A . 230 ILE HD13 1 1 
       14 20050 1 1 22 ILE HG12 H  87.992   0.737   8.020 1.00 . A A . 230 ILE HG12 1 1 
       14 20051 1 1 22 ILE HG13 H  86.560   0.112   7.204 1.00 . A A . 230 ILE HG13 1 1 
       14 20052 1 1 22 ILE HG21 H  89.642  -2.497   8.607 1.00 . A A . 230 ILE HG21 1 1 
       14 20053 1 1 22 ILE HG22 H  88.983  -1.216   9.625 1.00 . A A . 230 ILE HG22 1 1 
       14 20054 1 1 22 ILE HG23 H  90.030  -0.809   8.266 1.00 . A A . 230 ILE HG23 1 1 
       14 20055 1 1 22 ILE N    N  87.271  -1.427   5.353 1.00 . A A . 230 ILE N    1 1 
       14 20056 1 1 22 ILE O    O  90.616  -2.385   5.818 1.00 . A A . 230 ILE O    1 1 
       14 20057 1 1 23 GLY C    C  90.320  -4.756   4.024 1.00 . A A . 231 GLY C    1 1 
       14 20058 1 1 23 GLY CA   C  89.584  -4.917   5.358 1.00 . A A . 231 GLY CA   1 1 
       14 20059 1 1 23 GLY H    H  87.839  -3.779   5.746 1.00 . A A . 231 GLY H    1 1 
       14 20060 1 1 23 GLY HA2  H  90.305  -5.097   6.144 1.00 . A A . 231 GLY HA2  1 1 
       14 20061 1 1 23 GLY HA3  H  88.916  -5.761   5.290 1.00 . A A . 231 GLY HA3  1 1 
       14 20062 1 1 23 GLY N    N  88.812  -3.719   5.682 1.00 . A A . 231 GLY N    1 1 
       14 20063 1 1 23 GLY O    O  91.427  -5.272   3.837 1.00 . A A . 231 GLY O    1 1 
       14 20064 1 1 24 LEU C    C  91.528  -2.922   1.857 1.00 . A A . 232 LEU C    1 1 
       14 20065 1 1 24 LEU CA   C  90.292  -3.821   1.759 1.00 . A A . 232 LEU CA   1 1 
       14 20066 1 1 24 LEU CB   C  89.254  -3.170   0.825 1.00 . A A . 232 LEU CB   1 1 
       14 20067 1 1 24 LEU CD1  C  88.170  -3.385  -1.432 1.00 . A A . 232 LEU CD1  1 1 
       14 20068 1 1 24 LEU CD2  C  90.625  -2.927  -1.273 1.00 . A A . 232 LEU CD2  1 1 
       14 20069 1 1 24 LEU CG   C  89.444  -3.659  -0.624 1.00 . A A . 232 LEU CG   1 1 
       14 20070 1 1 24 LEU H    H  88.816  -3.655   3.276 1.00 . A A . 232 LEU H    1 1 
       14 20071 1 1 24 LEU HA   H  90.589  -4.770   1.360 1.00 . A A . 232 LEU HA   1 1 
       14 20072 1 1 24 LEU HB2  H  88.261  -3.433   1.165 1.00 . A A . 232 LEU HB2  1 1 
       14 20073 1 1 24 LEU HB3  H  89.365  -2.095   0.857 1.00 . A A . 232 LEU HB3  1 1 
       14 20074 1 1 24 LEU HD11 H  87.308  -3.695  -0.861 1.00 . A A . 232 LEU HD11 1 1 
       14 20075 1 1 24 LEU HD12 H  88.205  -3.938  -2.358 1.00 . A A . 232 LEU HD12 1 1 
       14 20076 1 1 24 LEU HD13 H  88.098  -2.329  -1.647 1.00 . A A . 232 LEU HD13 1 1 
       14 20077 1 1 24 LEU HD21 H  91.551  -3.334  -0.895 1.00 . A A . 232 LEU HD21 1 1 
       14 20078 1 1 24 LEU HD22 H  90.572  -1.875  -1.039 1.00 . A A . 232 LEU HD22 1 1 
       14 20079 1 1 24 LEU HD23 H  90.589  -3.060  -2.345 1.00 . A A . 232 LEU HD23 1 1 
       14 20080 1 1 24 LEU HG   H  89.638  -4.723  -0.618 1.00 . A A . 232 LEU HG   1 1 
       14 20081 1 1 24 LEU N    N  89.698  -4.039   3.079 1.00 . A A . 232 LEU N    1 1 
       14 20082 1 1 24 LEU O    O  92.524  -3.121   1.167 1.00 . A A . 232 LEU O    1 1 
       14 20083 1 1 25 ALA C    C  93.744  -1.597   3.625 1.00 . A A . 233 ALA C    1 1 
       14 20084 1 1 25 ALA CA   C  92.548  -0.962   2.909 1.00 . A A . 233 ALA CA   1 1 
       14 20085 1 1 25 ALA CB   C  92.071   0.245   3.720 1.00 . A A . 233 ALA CB   1 1 
       14 20086 1 1 25 ALA H    H  90.624  -1.802   3.225 1.00 . A A . 233 ALA H    1 1 
       14 20087 1 1 25 ALA HA   H  92.877  -0.620   1.946 1.00 . A A . 233 ALA HA   1 1 
       14 20088 1 1 25 ALA HB1  H  92.670   1.108   3.470 1.00 . A A . 233 ALA HB1  1 1 
       14 20089 1 1 25 ALA HB2  H  92.171   0.033   4.776 1.00 . A A . 233 ALA HB2  1 1 
       14 20090 1 1 25 ALA HB3  H  91.035   0.448   3.489 1.00 . A A . 233 ALA HB3  1 1 
       14 20091 1 1 25 ALA N    N  91.448  -1.913   2.713 1.00 . A A . 233 ALA N    1 1 
       14 20092 1 1 25 ALA O    O  94.900  -1.244   3.378 1.00 . A A . 233 ALA O    1 1 
       14 20093 1 1 26 TYR C    C  95.526  -3.926   4.524 1.00 . A A . 234 TYR C    1 1 
       14 20094 1 1 26 TYR CA   C  94.502  -3.144   5.363 1.00 . A A . 234 TYR CA   1 1 
       14 20095 1 1 26 TYR CB   C  93.855  -4.097   6.375 1.00 . A A . 234 TYR CB   1 1 
       14 20096 1 1 26 TYR CD1  C  95.578  -5.664   7.354 1.00 . A A . 234 TYR CD1  1 1 
       14 20097 1 1 26 TYR CD2  C  95.066  -3.607   8.530 1.00 . A A . 234 TYR CD2  1 1 
       14 20098 1 1 26 TYR CE1  C  96.507  -6.000   8.347 1.00 . A A . 234 TYR CE1  1 1 
       14 20099 1 1 26 TYR CE2  C  95.994  -3.943   9.523 1.00 . A A . 234 TYR CE2  1 1 
       14 20100 1 1 26 TYR CG   C  94.857  -4.467   7.446 1.00 . A A . 234 TYR CG   1 1 
       14 20101 1 1 26 TYR CZ   C  96.715  -5.139   9.431 1.00 . A A . 234 TYR CZ   1 1 
       14 20102 1 1 26 TYR H    H  92.523  -2.717   4.744 1.00 . A A . 234 TYR H    1 1 
       14 20103 1 1 26 TYR HA   H  95.026  -2.377   5.908 1.00 . A A . 234 TYR HA   1 1 
       14 20104 1 1 26 TYR HB2  H  93.005  -3.610   6.831 1.00 . A A . 234 TYR HB2  1 1 
       14 20105 1 1 26 TYR HB3  H  93.526  -4.990   5.866 1.00 . A A . 234 TYR HB3  1 1 
       14 20106 1 1 26 TYR HD1  H  95.418  -6.329   6.518 1.00 . A A . 234 TYR HD1  1 1 
       14 20107 1 1 26 TYR HD2  H  94.509  -2.683   8.602 1.00 . A A . 234 TYR HD2  1 1 
       14 20108 1 1 26 TYR HE1  H  97.063  -6.922   8.276 1.00 . A A . 234 TYR HE1  1 1 
       14 20109 1 1 26 TYR HE2  H  96.155  -3.278  10.359 1.00 . A A . 234 TYR HE2  1 1 
       14 20110 1 1 26 TYR HH   H  98.328  -4.809  10.398 1.00 . A A . 234 TYR HH   1 1 
       14 20111 1 1 26 TYR N    N  93.461  -2.502   4.561 1.00 . A A . 234 TYR N    1 1 
       14 20112 1 1 26 TYR O    O  96.693  -4.037   4.916 1.00 . A A . 234 TYR O    1 1 
       14 20113 1 1 26 TYR OH   O  97.630  -5.469  10.410 1.00 . A A . 234 TYR OH   1 1 
       14 20114 1 1 27 ARG C    C  97.150  -4.440   1.949 1.00 . A A . 235 ARG C    1 1 
       14 20115 1 1 27 ARG CA   C  96.038  -5.295   2.567 1.00 . A A . 235 ARG CA   1 1 
       14 20116 1 1 27 ARG CB   C  95.310  -6.088   1.460 1.00 . A A . 235 ARG CB   1 1 
       14 20117 1 1 27 ARG CD   C  94.582  -5.383  -0.869 1.00 . A A . 235 ARG CD   1 1 
       14 20118 1 1 27 ARG CG   C  94.352  -5.188   0.637 1.00 . A A . 235 ARG CG   1 1 
       14 20119 1 1 27 ARG CZ   C  94.123  -7.103  -2.585 1.00 . A A . 235 ARG CZ   1 1 
       14 20120 1 1 27 ARG H    H  94.171  -4.417   3.116 1.00 . A A . 235 ARG H    1 1 
       14 20121 1 1 27 ARG HA   H  96.514  -6.001   3.221 1.00 . A A . 235 ARG HA   1 1 
       14 20122 1 1 27 ARG HB2  H  96.051  -6.527   0.810 1.00 . A A . 235 ARG HB2  1 1 
       14 20123 1 1 27 ARG HB3  H  94.738  -6.880   1.920 1.00 . A A . 235 ARG HB3  1 1 
       14 20124 1 1 27 ARG HD2  H  94.060  -4.610  -1.412 1.00 . A A . 235 ARG HD2  1 1 
       14 20125 1 1 27 ARG HD3  H  95.639  -5.312  -1.079 1.00 . A A . 235 ARG HD3  1 1 
       14 20126 1 1 27 ARG HE   H  93.713  -7.303  -0.626 1.00 . A A . 235 ARG HE   1 1 
       14 20127 1 1 27 ARG HG2  H  93.332  -5.451   0.873 1.00 . A A . 235 ARG HG2  1 1 
       14 20128 1 1 27 ARG HG3  H  94.513  -4.155   0.883 1.00 . A A . 235 ARG HG3  1 1 
       14 20129 1 1 27 ARG HH11 H  93.301  -8.884  -2.182 1.00 . A A . 235 ARG HH11 1 1 
       14 20130 1 1 27 ARG HH12 H  93.697  -8.599  -3.844 1.00 . A A . 235 ARG HH12 1 1 
       14 20131 1 1 27 ARG HH21 H  94.951  -5.422  -3.312 1.00 . A A . 235 ARG HH21 1 1 
       14 20132 1 1 27 ARG HH22 H  94.621  -6.657  -4.480 1.00 . A A . 235 ARG HH22 1 1 
       14 20133 1 1 27 ARG N    N  95.109  -4.503   3.389 1.00 . A A . 235 ARG N    1 1 
       14 20134 1 1 27 ARG NE   N  94.084  -6.696  -1.300 1.00 . A A . 235 ARG NE   1 1 
       14 20135 1 1 27 ARG NH1  N  93.672  -8.287  -2.894 1.00 . A A . 235 ARG NH1  1 1 
       14 20136 1 1 27 ARG NH2  N  94.603  -6.332  -3.535 1.00 . A A . 235 ARG NH2  1 1 
       14 20137 1 1 27 ARG O    O  98.331  -4.798   2.027 1.00 . A A . 235 ARG O    1 1 
       14 20138 1 1 28 TYR C    C  98.189  -1.283   1.659 1.00 . A A . 236 TYR C    1 1 
       14 20139 1 1 28 TYR CA   C  97.783  -2.439   0.723 1.00 . A A . 236 TYR CA   1 1 
       14 20140 1 1 28 TYR CB   C  97.228  -1.902  -0.594 1.00 . A A . 236 TYR CB   1 1 
       14 20141 1 1 28 TYR CD1  C  94.723  -1.565  -0.720 1.00 . A A . 236 TYR CD1  1 1 
       14 20142 1 1 28 TYR CD2  C  96.102   0.263   0.074 1.00 . A A . 236 TYR CD2  1 1 
       14 20143 1 1 28 TYR CE1  C  93.582  -0.766  -0.573 1.00 . A A . 236 TYR CE1  1 1 
       14 20144 1 1 28 TYR CE2  C  94.961   1.060   0.226 1.00 . A A . 236 TYR CE2  1 1 
       14 20145 1 1 28 TYR CG   C  95.986  -1.050  -0.399 1.00 . A A . 236 TYR CG   1 1 
       14 20146 1 1 28 TYR CZ   C  93.701   0.546  -0.100 1.00 . A A . 236 TYR CZ   1 1 
       14 20147 1 1 28 TYR H    H  95.873  -3.044   1.276 1.00 . A A . 236 TYR H    1 1 
       14 20148 1 1 28 TYR HA   H  98.664  -3.024   0.504 1.00 . A A . 236 TYR HA   1 1 
       14 20149 1 1 28 TYR HB2  H  97.975  -1.312  -1.049 1.00 . A A . 236 TYR HB2  1 1 
       14 20150 1 1 28 TYR HB3  H  96.991  -2.734  -1.240 1.00 . A A . 236 TYR HB3  1 1 
       14 20151 1 1 28 TYR HD1  H  94.630  -2.578  -1.083 1.00 . A A . 236 TYR HD1  1 1 
       14 20152 1 1 28 TYR HD2  H  97.074   0.660   0.324 1.00 . A A . 236 TYR HD2  1 1 
       14 20153 1 1 28 TYR HE1  H  92.609  -1.164  -0.822 1.00 . A A . 236 TYR HE1  1 1 
       14 20154 1 1 28 TYR HE2  H  95.055   2.073   0.590 1.00 . A A . 236 TYR HE2  1 1 
       14 20155 1 1 28 TYR HH   H  92.835   2.253  -0.024 1.00 . A A . 236 TYR HH   1 1 
       14 20156 1 1 28 TYR N    N  96.800  -3.307   1.331 1.00 . A A . 236 TYR N    1 1 
       14 20157 1 1 28 TYR O    O  98.942  -0.386   1.269 1.00 . A A . 236 TYR O    1 1 
       14 20158 1 1 28 TYR OH   O  92.571   1.331   0.045 1.00 . A A . 236 TYR OH   1 1 
       14 20159 1 1 29 GLN C    C  99.520  -0.062   4.005 1.00 . A A . 237 GLN C    1 1 
       14 20160 1 1 29 GLN CA   C  98.006  -0.249   3.879 1.00 . A A . 237 GLN CA   1 1 
       14 20161 1 1 29 GLN CB   C  97.436  -0.618   5.254 1.00 . A A . 237 GLN CB   1 1 
       14 20162 1 1 29 GLN CD   C  97.452   0.214   7.617 1.00 . A A . 237 GLN CD   1 1 
       14 20163 1 1 29 GLN CG   C  97.338   0.629   6.149 1.00 . A A . 237 GLN CG   1 1 
       14 20164 1 1 29 GLN H    H  97.093  -2.036   3.175 1.00 . A A . 237 GLN H    1 1 
       14 20165 1 1 29 GLN HA   H  97.567   0.673   3.551 1.00 . A A . 237 GLN HA   1 1 
       14 20166 1 1 29 GLN HB2  H  96.452  -1.044   5.128 1.00 . A A . 237 GLN HB2  1 1 
       14 20167 1 1 29 GLN HB3  H  98.082  -1.344   5.725 1.00 . A A . 237 GLN HB3  1 1 
       14 20168 1 1 29 GLN HE21 H  99.194   1.129   7.884 1.00 . A A . 237 GLN HE21 1 1 
       14 20169 1 1 29 GLN HE22 H  98.580   0.325   9.248 1.00 . A A . 237 GLN HE22 1 1 
       14 20170 1 1 29 GLN HG2  H  98.136   1.321   5.909 1.00 . A A . 237 GLN HG2  1 1 
       14 20171 1 1 29 GLN HG3  H  96.385   1.112   5.989 1.00 . A A . 237 GLN HG3  1 1 
       14 20172 1 1 29 GLN N    N  97.689  -1.299   2.906 1.00 . A A . 237 GLN N    1 1 
       14 20173 1 1 29 GLN NE2  N  98.495   0.587   8.307 1.00 . A A . 237 GLN NE2  1 1 
       14 20174 1 1 29 GLN O    O 100.024   1.057   4.133 1.00 . A A . 237 GLN O    1 1 
       14 20175 1 1 29 GLN OE1  O  96.576  -0.468   8.147 1.00 . A A . 237 GLN OE1  1 1 
       14 20176 1 1 30 ARG C    C 102.143  -0.411   5.350 1.00 . A A . 238 ARG C    1 1 
       14 20177 1 1 30 ARG CA   C 101.708  -1.157   4.082 1.00 . A A . 238 ARG CA   1 1 
       14 20178 1 1 30 ARG CB   C 102.319  -0.469   2.852 1.00 . A A . 238 ARG CB   1 1 
       14 20179 1 1 30 ARG CD   C 104.353  -0.256   1.410 1.00 . A A . 238 ARG CD   1 1 
       14 20180 1 1 30 ARG CG   C 103.779  -0.904   2.671 1.00 . A A . 238 ARG CG   1 1 
       14 20181 1 1 30 ARG CZ   C 106.812  -0.353   1.664 1.00 . A A . 238 ARG CZ   1 1 
       14 20182 1 1 30 ARG H    H  99.788  -2.033   3.867 1.00 . A A . 238 ARG H    1 1 
       14 20183 1 1 30 ARG HA   H 102.066  -2.176   4.133 1.00 . A A . 238 ARG HA   1 1 
       14 20184 1 1 30 ARG HB2  H 101.753  -0.740   1.972 1.00 . A A . 238 ARG HB2  1 1 
       14 20185 1 1 30 ARG HB3  H 102.281   0.602   2.986 1.00 . A A . 238 ARG HB3  1 1 
       14 20186 1 1 30 ARG HD2  H 103.690  -0.439   0.579 1.00 . A A . 238 ARG HD2  1 1 
       14 20187 1 1 30 ARG HD3  H 104.443   0.810   1.566 1.00 . A A . 238 ARG HD3  1 1 
       14 20188 1 1 30 ARG HE   H 105.736  -1.563   0.474 1.00 . A A . 238 ARG HE   1 1 
       14 20189 1 1 30 ARG HG2  H 104.357  -0.595   3.528 1.00 . A A . 238 ARG HG2  1 1 
       14 20190 1 1 30 ARG HG3  H 103.825  -1.978   2.573 1.00 . A A . 238 ARG HG3  1 1 
       14 20191 1 1 30 ARG HH11 H 107.974  -1.662   0.689 1.00 . A A . 238 ARG HH11 1 1 
       14 20192 1 1 30 ARG HH12 H 108.801  -0.568   1.747 1.00 . A A . 238 ARG HH12 1 1 
       14 20193 1 1 30 ARG HH21 H 105.937   1.069   2.783 1.00 . A A . 238 ARG HH21 1 1 
       14 20194 1 1 30 ARG HH22 H 107.660   0.964   2.924 1.00 . A A . 238 ARG HH22 1 1 
       14 20195 1 1 30 ARG N    N 100.248  -1.176   3.970 1.00 . A A . 238 ARG N    1 1 
       14 20196 1 1 30 ARG NE   N 105.677  -0.818   1.108 1.00 . A A . 238 ARG NE   1 1 
       14 20197 1 1 30 ARG NH1  N 107.951  -0.904   1.341 1.00 . A A . 238 ARG NH1  1 1 
       14 20198 1 1 30 ARG NH2  N 106.802   0.639   2.525 1.00 . A A . 238 ARG NH2  1 1 
       14 20199 1 1 30 ARG O    O 103.335  -0.252   5.542 1.00 . A A . 238 ARG O    1 1 
       14 20200 1 1 30 ARG OXT  O 101.273  -0.013   6.109 1.00 . A A . 238 ARG OXT  1 1 
       14 20201 2 1  1 GLY C    C  53.809   9.271   0.432 1.00 . B B . 209 GLY C    1 1 
       14 20202 2 1  1 GLY CA   C  53.372   7.865   0.017 1.00 . B B . 209 GLY CA   1 1 
       14 20203 2 1  1 GLY H1   H  54.558   6.346  -0.775 1.00 . B B . 209 GLY H1   1 1 
       14 20204 2 1  1 GLY H2   H  55.188   7.908  -1.003 1.00 . B B . 209 GLY H2   1 1 
       14 20205 2 1  1 GLY H3   H  53.878   7.372  -1.942 1.00 . B B . 209 GLY H3   1 1 
       14 20206 2 1  1 GLY HA2  H  52.378   7.904  -0.403 1.00 . B B . 209 GLY HA2  1 1 
       14 20207 2 1  1 GLY HA3  H  53.375   7.222   0.882 1.00 . B B . 209 GLY HA3  1 1 
       14 20208 2 1  1 GLY N    N  54.321   7.333  -1.003 1.00 . B B . 209 GLY N    1 1 
       14 20209 2 1  1 GLY O    O  53.457  10.269  -0.206 1.00 . B B . 209 GLY O    1 1 
       14 20210 2 1  2 THR C    C  56.592  10.756   1.817 1.00 . B B . 210 THR C    1 1 
       14 20211 2 1  2 THR CA   C  55.078  10.641   2.017 1.00 . B B . 210 THR CA   1 1 
       14 20212 2 1  2 THR CB   C  54.750  10.783   3.511 1.00 . B B . 210 THR CB   1 1 
       14 20213 2 1  2 THR CG2  C  54.836  12.256   3.956 1.00 . B B . 210 THR CG2  1 1 
       14 20214 2 1  2 THR H    H  54.842   8.534   1.986 1.00 . B B . 210 THR H    1 1 
       14 20215 2 1  2 THR HA   H  54.592  11.439   1.475 1.00 . B B . 210 THR HA   1 1 
       14 20216 2 1  2 THR HB   H  55.454  10.201   4.086 1.00 . B B . 210 THR HB   1 1 
       14 20217 2 1  2 THR HG1  H  52.830  10.804   3.202 1.00 . B B . 210 THR HG1  1 1 
       14 20218 2 1  2 THR HG21 H  55.718  12.395   4.563 1.00 . B B . 210 THR HG21 1 1 
       14 20219 2 1  2 THR HG22 H  53.961  12.502   4.540 1.00 . B B . 210 THR HG22 1 1 
       14 20220 2 1  2 THR HG23 H  54.885  12.911   3.096 1.00 . B B . 210 THR HG23 1 1 
       14 20221 2 1  2 THR N    N  54.589   9.356   1.515 1.00 . B B . 210 THR N    1 1 
       14 20222 2 1  2 THR O    O  57.082  11.649   1.120 1.00 . B B . 210 THR O    1 1 
       14 20223 2 1  2 THR OG1  O  53.438  10.298   3.748 1.00 . B B . 210 THR OG1  1 1 
       14 20224 2 1  3 THR C    C  59.335   8.404   2.151 1.00 . B B . 211 THR C    1 1 
       14 20225 2 1  3 THR CA   C  58.807   9.834   2.314 1.00 . B B . 211 THR CA   1 1 
       14 20226 2 1  3 THR CB   C  59.434  10.493   3.557 1.00 . B B . 211 THR CB   1 1 
       14 20227 2 1  3 THR CG2  C  60.819  11.057   3.222 1.00 . B B . 211 THR CG2  1 1 
       14 20228 2 1  3 THR H    H  56.908   9.145   2.970 1.00 . B B . 211 THR H    1 1 
       14 20229 2 1  3 THR HA   H  59.081  10.392   1.435 1.00 . B B . 211 THR HA   1 1 
       14 20230 2 1  3 THR HB   H  59.535   9.755   4.339 1.00 . B B . 211 THR HB   1 1 
       14 20231 2 1  3 THR HG1  H  57.796  11.153   4.373 1.00 . B B . 211 THR HG1  1 1 
       14 20232 2 1  3 THR HG21 H  61.544  10.258   3.230 1.00 . B B . 211 THR HG21 1 1 
       14 20233 2 1  3 THR HG22 H  61.094  11.798   3.958 1.00 . B B . 211 THR HG22 1 1 
       14 20234 2 1  3 THR HG23 H  60.799  11.515   2.243 1.00 . B B . 211 THR HG23 1 1 
       14 20235 2 1  3 THR N    N  57.346   9.836   2.431 1.00 . B B . 211 THR N    1 1 
       14 20236 2 1  3 THR O    O  60.394   8.031   2.667 1.00 . B B . 211 THR O    1 1 
       14 20237 2 1  3 THR OG1  O  58.594  11.546   4.011 1.00 . B B . 211 THR OG1  1 1 
       14 20238 2 1  4 VAL C    C  60.176   6.152   0.184 1.00 . B B . 212 VAL C    1 1 
       14 20239 2 1  4 VAL CA   C  58.957   6.208   1.128 1.00 . B B . 212 VAL CA   1 1 
       14 20240 2 1  4 VAL CB   C  57.772   5.448   0.489 1.00 . B B . 212 VAL CB   1 1 
       14 20241 2 1  4 VAL CG1  C  58.131   3.965   0.308 1.00 . B B . 212 VAL CG1  1 1 
       14 20242 2 1  4 VAL CG2  C  56.536   5.549   1.394 1.00 . B B . 212 VAL CG2  1 1 
       14 20243 2 1  4 VAL H    H  57.766   7.966   1.007 1.00 . B B . 212 VAL H    1 1 
       14 20244 2 1  4 VAL HA   H  59.216   5.728   2.059 1.00 . B B . 212 VAL HA   1 1 
       14 20245 2 1  4 VAL HB   H  57.548   5.880  -0.475 1.00 . B B . 212 VAL HB   1 1 
       14 20246 2 1  4 VAL HG11 H  58.567   3.587   1.222 1.00 . B B . 212 VAL HG11 1 1 
       14 20247 2 1  4 VAL HG12 H  58.841   3.862  -0.498 1.00 . B B . 212 VAL HG12 1 1 
       14 20248 2 1  4 VAL HG13 H  57.238   3.403   0.076 1.00 . B B . 212 VAL HG13 1 1 
       14 20249 2 1  4 VAL HG21 H  56.252   6.585   1.501 1.00 . B B . 212 VAL HG21 1 1 
       14 20250 2 1  4 VAL HG22 H  56.766   5.137   2.365 1.00 . B B . 212 VAL HG22 1 1 
       14 20251 2 1  4 VAL HG23 H  55.719   4.995   0.953 1.00 . B B . 212 VAL HG23 1 1 
       14 20252 2 1  4 VAL N    N  58.585   7.603   1.403 1.00 . B B . 212 VAL N    1 1 
       14 20253 2 1  4 VAL O    O  60.943   5.187   0.185 1.00 . B B . 212 VAL O    1 1 
       14 20254 2 1  5 LEU C    C  62.812   7.317  -0.886 1.00 . B B . 213 LEU C    1 1 
       14 20255 2 1  5 LEU CA   C  61.452   7.267  -1.591 1.00 . B B . 213 LEU CA   1 1 
       14 20256 2 1  5 LEU CB   C  61.303   8.515  -2.469 1.00 . B B . 213 LEU CB   1 1 
       14 20257 2 1  5 LEU CD1  C  61.490   7.418  -4.720 1.00 . B B . 213 LEU CD1  1 1 
       14 20258 2 1  5 LEU CD2  C  62.331   9.747  -4.395 1.00 . B B . 213 LEU CD2  1 1 
       14 20259 2 1  5 LEU CG   C  62.166   8.376  -3.734 1.00 . B B . 213 LEU CG   1 1 
       14 20260 2 1  5 LEU H    H  59.703   7.935  -0.603 1.00 . B B . 213 LEU H    1 1 
       14 20261 2 1  5 LEU HA   H  61.423   6.392  -2.221 1.00 . B B . 213 LEU HA   1 1 
       14 20262 2 1  5 LEU HB2  H  60.267   8.635  -2.750 1.00 . B B . 213 LEU HB2  1 1 
       14 20263 2 1  5 LEU HB3  H  61.624   9.382  -1.910 1.00 . B B . 213 LEU HB3  1 1 
       14 20264 2 1  5 LEU HD11 H  60.462   7.717  -4.864 1.00 . B B . 213 LEU HD11 1 1 
       14 20265 2 1  5 LEU HD12 H  61.520   6.414  -4.325 1.00 . B B . 213 LEU HD12 1 1 
       14 20266 2 1  5 LEU HD13 H  62.010   7.448  -5.665 1.00 . B B . 213 LEU HD13 1 1 
       14 20267 2 1  5 LEU HD21 H  62.779  10.434  -3.693 1.00 . B B . 213 LEU HD21 1 1 
       14 20268 2 1  5 LEU HD22 H  61.363  10.120  -4.698 1.00 . B B . 213 LEU HD22 1 1 
       14 20269 2 1  5 LEU HD23 H  62.968   9.653  -5.263 1.00 . B B . 213 LEU HD23 1 1 
       14 20270 2 1  5 LEU HG   H  63.138   7.986  -3.465 1.00 . B B . 213 LEU HG   1 1 
       14 20271 2 1  5 LEU N    N  60.346   7.196  -0.636 1.00 . B B . 213 LEU N    1 1 
       14 20272 2 1  5 LEU O    O  63.779   6.693  -1.333 1.00 . B B . 213 LEU O    1 1 
       14 20273 2 1  6 LEU C    C  64.738   6.819   1.334 1.00 . B B . 214 LEU C    1 1 
       14 20274 2 1  6 LEU CA   C  64.175   8.208   0.937 1.00 . B B . 214 LEU CA   1 1 
       14 20275 2 1  6 LEU CB   C  63.999   9.094   2.188 1.00 . B B . 214 LEU CB   1 1 
       14 20276 2 1  6 LEU CD1  C  64.962  11.044   3.435 1.00 . B B . 214 LEU CD1  1 1 
       14 20277 2 1  6 LEU CD2  C  66.351   9.004   3.063 1.00 . B B . 214 LEU CD2  1 1 
       14 20278 2 1  6 LEU CG   C  65.276   9.911   2.457 1.00 . B B . 214 LEU CG   1 1 
       14 20279 2 1  6 LEU H    H  62.116   8.576   0.527 1.00 . B B . 214 LEU H    1 1 
       14 20280 2 1  6 LEU HA   H  64.884   8.682   0.274 1.00 . B B . 214 LEU HA   1 1 
       14 20281 2 1  6 LEU HB2  H  63.172   9.768   2.027 1.00 . B B . 214 LEU HB2  1 1 
       14 20282 2 1  6 LEU HB3  H  63.791   8.476   3.043 1.00 . B B . 214 LEU HB3  1 1 
       14 20283 2 1  6 LEU HD11 H  65.880  11.532   3.729 1.00 . B B . 214 LEU HD11 1 1 
       14 20284 2 1  6 LEU HD12 H  64.473  10.641   4.310 1.00 . B B . 214 LEU HD12 1 1 
       14 20285 2 1  6 LEU HD13 H  64.310  11.761   2.958 1.00 . B B . 214 LEU HD13 1 1 
       14 20286 2 1  6 LEU HD21 H  65.988   8.585   3.991 1.00 . B B . 214 LEU HD21 1 1 
       14 20287 2 1  6 LEU HD22 H  67.243   9.581   3.253 1.00 . B B . 214 LEU HD22 1 1 
       14 20288 2 1  6 LEU HD23 H  66.580   8.206   2.374 1.00 . B B . 214 LEU HD23 1 1 
       14 20289 2 1  6 LEU HG   H  65.637  10.328   1.528 1.00 . B B . 214 LEU HG   1 1 
       14 20290 2 1  6 LEU N    N  62.906   8.082   0.211 1.00 . B B . 214 LEU N    1 1 
       14 20291 2 1  6 LEU O    O  65.870   6.500   0.958 1.00 . B B . 214 LEU O    1 1 
       14 20292 2 1  7 PRO C    C  64.755   3.697   1.271 1.00 . B B . 215 PRO C    1 1 
       14 20293 2 1  7 PRO CA   C  64.518   4.622   2.472 1.00 . B B . 215 PRO CA   1 1 
       14 20294 2 1  7 PRO CB   C  63.424   4.051   3.382 1.00 . B B . 215 PRO CB   1 1 
       14 20295 2 1  7 PRO CD   C  62.640   6.195   2.614 1.00 . B B . 215 PRO CD   1 1 
       14 20296 2 1  7 PRO CG   C  62.186   4.797   3.020 1.00 . B B . 215 PRO CG   1 1 
       14 20297 2 1  7 PRO HA   H  65.432   4.726   3.032 1.00 . B B . 215 PRO HA   1 1 
       14 20298 2 1  7 PRO HB2  H  63.294   2.993   3.198 1.00 . B B . 215 PRO HB2  1 1 
       14 20299 2 1  7 PRO HB3  H  63.668   4.226   4.418 1.00 . B B . 215 PRO HB3  1 1 
       14 20300 2 1  7 PRO HD2  H  61.986   6.594   1.857 1.00 . B B . 215 PRO HD2  1 1 
       14 20301 2 1  7 PRO HD3  H  62.672   6.842   3.474 1.00 . B B . 215 PRO HD3  1 1 
       14 20302 2 1  7 PRO HG2  H  61.688   4.308   2.193 1.00 . B B . 215 PRO HG2  1 1 
       14 20303 2 1  7 PRO HG3  H  61.526   4.862   3.870 1.00 . B B . 215 PRO HG3  1 1 
       14 20304 2 1  7 PRO N    N  64.007   5.978   2.075 1.00 . B B . 215 PRO N    1 1 
       14 20305 2 1  7 PRO O    O  65.647   2.846   1.288 1.00 . B B . 215 PRO O    1 1 
       14 20306 2 1  8 LEU C    C  65.379   3.165  -1.658 1.00 . B B . 216 LEU C    1 1 
       14 20307 2 1  8 LEU CA   C  64.029   2.992  -0.961 1.00 . B B . 216 LEU CA   1 1 
       14 20308 2 1  8 LEU CB   C  62.906   3.355  -1.943 1.00 . B B . 216 LEU CB   1 1 
       14 20309 2 1  8 LEU CD1  C  61.169   2.355  -3.457 1.00 . B B . 216 LEU CD1  1 1 
       14 20310 2 1  8 LEU CD2  C  63.602   2.024  -3.971 1.00 . B B . 216 LEU CD2  1 1 
       14 20311 2 1  8 LEU CG   C  62.560   2.153  -2.845 1.00 . B B . 216 LEU CG   1 1 
       14 20312 2 1  8 LEU H    H  63.217   4.516   0.275 1.00 . B B . 216 LEU H    1 1 
       14 20313 2 1  8 LEU HA   H  63.920   1.960  -0.661 1.00 . B B . 216 LEU HA   1 1 
       14 20314 2 1  8 LEU HB2  H  62.032   3.648  -1.380 1.00 . B B . 216 LEU HB2  1 1 
       14 20315 2 1  8 LEU HB3  H  63.225   4.183  -2.558 1.00 . B B . 216 LEU HB3  1 1 
       14 20316 2 1  8 LEU HD11 H  60.432   2.395  -2.670 1.00 . B B . 216 LEU HD11 1 1 
       14 20317 2 1  8 LEU HD12 H  60.944   1.531  -4.118 1.00 . B B . 216 LEU HD12 1 1 
       14 20318 2 1  8 LEU HD13 H  61.152   3.280  -4.014 1.00 . B B . 216 LEU HD13 1 1 
       14 20319 2 1  8 LEU HD21 H  64.485   1.540  -3.587 1.00 . B B . 216 LEU HD21 1 1 
       14 20320 2 1  8 LEU HD22 H  63.862   3.006  -4.341 1.00 . B B . 216 LEU HD22 1 1 
       14 20321 2 1  8 LEU HD23 H  63.194   1.433  -4.779 1.00 . B B . 216 LEU HD23 1 1 
       14 20322 2 1  8 LEU HG   H  62.560   1.249  -2.251 1.00 . B B . 216 LEU HG   1 1 
       14 20323 2 1  8 LEU N    N  63.927   3.840   0.230 1.00 . B B . 216 LEU N    1 1 
       14 20324 2 1  8 LEU O    O  66.033   2.187  -2.033 1.00 . B B . 216 LEU O    1 1 
       14 20325 2 1  9 VAL C    C  68.253   4.187  -1.606 1.00 . B B . 217 VAL C    1 1 
       14 20326 2 1  9 VAL CA   C  67.091   4.697  -2.475 1.00 . B B . 217 VAL CA   1 1 
       14 20327 2 1  9 VAL CB   C  67.224   6.203  -2.796 1.00 . B B . 217 VAL CB   1 1 
       14 20328 2 1  9 VAL CG1  C  67.111   7.044  -1.525 1.00 . B B . 217 VAL CG1  1 1 
       14 20329 2 1  9 VAL CG2  C  68.566   6.488  -3.489 1.00 . B B . 217 VAL CG2  1 1 
       14 20330 2 1  9 VAL H    H  65.263   5.163  -1.509 1.00 . B B . 217 VAL H    1 1 
       14 20331 2 1  9 VAL HA   H  67.114   4.153  -3.409 1.00 . B B . 217 VAL HA   1 1 
       14 20332 2 1  9 VAL HB   H  66.419   6.479  -3.460 1.00 . B B . 217 VAL HB   1 1 
       14 20333 2 1  9 VAL HG11 H  67.711   6.610  -0.743 1.00 . B B . 217 VAL HG11 1 1 
       14 20334 2 1  9 VAL HG12 H  66.079   7.073  -1.217 1.00 . B B . 217 VAL HG12 1 1 
       14 20335 2 1  9 VAL HG13 H  67.452   8.050  -1.725 1.00 . B B . 217 VAL HG13 1 1 
       14 20336 2 1  9 VAL HG21 H  68.546   7.480  -3.917 1.00 . B B . 217 VAL HG21 1 1 
       14 20337 2 1  9 VAL HG22 H  68.729   5.762  -4.272 1.00 . B B . 217 VAL HG22 1 1 
       14 20338 2 1  9 VAL HG23 H  69.365   6.423  -2.765 1.00 . B B . 217 VAL HG23 1 1 
       14 20339 2 1  9 VAL N    N  65.813   4.417  -1.827 1.00 . B B . 217 VAL N    1 1 
       14 20340 2 1  9 VAL O    O  69.255   3.684  -2.125 1.00 . B B . 217 VAL O    1 1 
       14 20341 2 1 10 ILE C    C  69.251   2.285   0.541 1.00 . B B . 218 ILE C    1 1 
       14 20342 2 1 10 ILE CA   C  69.176   3.817   0.630 1.00 . B B . 218 ILE CA   1 1 
       14 20343 2 1 10 ILE CB   C  68.905   4.257   2.087 1.00 . B B . 218 ILE CB   1 1 
       14 20344 2 1 10 ILE CD1  C  68.111   6.202   3.482 1.00 . B B . 218 ILE CD1  1 1 
       14 20345 2 1 10 ILE CG1  C  68.744   5.789   2.148 1.00 . B B . 218 ILE CG1  1 1 
       14 20346 2 1 10 ILE CG2  C  70.082   3.840   2.984 1.00 . B B . 218 ILE CG2  1 1 
       14 20347 2 1 10 ILE H    H  67.306   4.689   0.105 1.00 . B B . 218 ILE H    1 1 
       14 20348 2 1 10 ILE HA   H  70.122   4.225   0.308 1.00 . B B . 218 ILE HA   1 1 
       14 20349 2 1 10 ILE HB   H  68.000   3.784   2.441 1.00 . B B . 218 ILE HB   1 1 
       14 20350 2 1 10 ILE HD11 H  68.569   5.648   4.287 1.00 . B B . 218 ILE HD11 1 1 
       14 20351 2 1 10 ILE HD12 H  67.052   5.992   3.457 1.00 . B B . 218 ILE HD12 1 1 
       14 20352 2 1 10 ILE HD13 H  68.264   7.259   3.640 1.00 . B B . 218 ILE HD13 1 1 
       14 20353 2 1 10 ILE HG12 H  69.715   6.256   2.053 1.00 . B B . 218 ILE HG12 1 1 
       14 20354 2 1 10 ILE HG13 H  68.111   6.116   1.338 1.00 . B B . 218 ILE HG13 1 1 
       14 20355 2 1 10 ILE HG21 H  69.937   4.240   3.976 1.00 . B B . 218 ILE HG21 1 1 
       14 20356 2 1 10 ILE HG22 H  71.003   4.228   2.572 1.00 . B B . 218 ILE HG22 1 1 
       14 20357 2 1 10 ILE HG23 H  70.135   2.763   3.031 1.00 . B B . 218 ILE HG23 1 1 
       14 20358 2 1 10 ILE N    N  68.124   4.296  -0.274 1.00 . B B . 218 ILE N    1 1 
       14 20359 2 1 10 ILE O    O  70.330   1.697   0.431 1.00 . B B . 218 ILE O    1 1 
       14 20360 2 1 11 PHE C    C  68.513  -0.272  -0.927 1.00 . B B . 219 PHE C    1 1 
       14 20361 2 1 11 PHE CA   C  67.998   0.181   0.447 1.00 . B B . 219 PHE CA   1 1 
       14 20362 2 1 11 PHE CB   C  66.543  -0.274   0.624 1.00 . B B . 219 PHE CB   1 1 
       14 20363 2 1 11 PHE CD1  C  66.061  -2.527  -0.415 1.00 . B B . 219 PHE CD1  1 1 
       14 20364 2 1 11 PHE CD2  C  66.823  -2.444   1.886 1.00 . B B . 219 PHE CD2  1 1 
       14 20365 2 1 11 PHE CE1  C  65.999  -3.925  -0.343 1.00 . B B . 219 PHE CE1  1 1 
       14 20366 2 1 11 PHE CE2  C  66.759  -3.840   1.957 1.00 . B B . 219 PHE CE2  1 1 
       14 20367 2 1 11 PHE CG   C  66.475  -1.787   0.700 1.00 . B B . 219 PHE CG   1 1 
       14 20368 2 1 11 PHE CZ   C  66.347  -4.581   0.843 1.00 . B B . 219 PHE CZ   1 1 
       14 20369 2 1 11 PHE H    H  67.253   2.156   0.626 1.00 . B B . 219 PHE H    1 1 
       14 20370 2 1 11 PHE HA   H  68.605  -0.268   1.218 1.00 . B B . 219 PHE HA   1 1 
       14 20371 2 1 11 PHE HB2  H  66.147   0.147   1.537 1.00 . B B . 219 PHE HB2  1 1 
       14 20372 2 1 11 PHE HB3  H  65.954   0.073  -0.212 1.00 . B B . 219 PHE HB3  1 1 
       14 20373 2 1 11 PHE HD1  H  65.791  -2.021  -1.331 1.00 . B B . 219 PHE HD1  1 1 
       14 20374 2 1 11 PHE HD2  H  67.140  -1.873   2.745 1.00 . B B . 219 PHE HD2  1 1 
       14 20375 2 1 11 PHE HE1  H  65.680  -4.495  -1.203 1.00 . B B . 219 PHE HE1  1 1 
       14 20376 2 1 11 PHE HE2  H  67.028  -4.347   2.873 1.00 . B B . 219 PHE HE2  1 1 
       14 20377 2 1 11 PHE HZ   H  66.298  -5.658   0.899 1.00 . B B . 219 PHE HZ   1 1 
       14 20378 2 1 11 PHE N    N  68.081   1.638   0.558 1.00 . B B . 219 PHE N    1 1 
       14 20379 2 1 11 PHE O    O  69.154  -1.318  -1.063 1.00 . B B . 219 PHE O    1 1 
       14 20380 2 1 12 PHE C    C  70.162   0.068  -3.391 1.00 . B B . 220 PHE C    1 1 
       14 20381 2 1 12 PHE CA   C  68.645   0.217  -3.324 1.00 . B B . 220 PHE CA   1 1 
       14 20382 2 1 12 PHE CB   C  68.220   1.344  -4.269 1.00 . B B . 220 PHE CB   1 1 
       14 20383 2 1 12 PHE CD1  C  69.480   0.866  -6.400 1.00 . B B . 220 PHE CD1  1 1 
       14 20384 2 1 12 PHE CD2  C  67.099   0.410  -6.327 1.00 . B B . 220 PHE CD2  1 1 
       14 20385 2 1 12 PHE CE1  C  69.526   0.419  -7.725 1.00 . B B . 220 PHE CE1  1 1 
       14 20386 2 1 12 PHE CE2  C  67.145  -0.037  -7.652 1.00 . B B . 220 PHE CE2  1 1 
       14 20387 2 1 12 PHE CG   C  68.267   0.861  -5.701 1.00 . B B . 220 PHE CG   1 1 
       14 20388 2 1 12 PHE CZ   C  68.359  -0.033  -8.352 1.00 . B B . 220 PHE CZ   1 1 
       14 20389 2 1 12 PHE H    H  67.708   1.345  -1.796 1.00 . B B . 220 PHE H    1 1 
       14 20390 2 1 12 PHE HA   H  68.181  -0.708  -3.637 1.00 . B B . 220 PHE HA   1 1 
       14 20391 2 1 12 PHE HB2  H  67.220   1.656  -4.023 1.00 . B B . 220 PHE HB2  1 1 
       14 20392 2 1 12 PHE HB3  H  68.894   2.180  -4.152 1.00 . B B . 220 PHE HB3  1 1 
       14 20393 2 1 12 PHE HD1  H  70.381   1.213  -5.915 1.00 . B B . 220 PHE HD1  1 1 
       14 20394 2 1 12 PHE HD2  H  66.163   0.407  -5.787 1.00 . B B . 220 PHE HD2  1 1 
       14 20395 2 1 12 PHE HE1  H  70.463   0.422  -8.263 1.00 . B B . 220 PHE HE1  1 1 
       14 20396 2 1 12 PHE HE2  H  66.245  -0.384  -8.137 1.00 . B B . 220 PHE HE2  1 1 
       14 20397 2 1 12 PHE HZ   H  68.394  -0.378  -9.375 1.00 . B B . 220 PHE HZ   1 1 
       14 20398 2 1 12 PHE N    N  68.223   0.528  -1.959 1.00 . B B . 220 PHE N    1 1 
       14 20399 2 1 12 PHE O    O  70.688  -0.862  -4.008 1.00 . B B . 220 PHE O    1 1 
       14 20400 2 1 13 GLY C    C  72.799  -0.254  -1.856 1.00 . B B . 221 GLY C    1 1 
       14 20401 2 1 13 GLY CA   C  72.339   0.932  -2.704 1.00 . B B . 221 GLY CA   1 1 
       14 20402 2 1 13 GLY H    H  70.406   1.692  -2.236 1.00 . B B . 221 GLY H    1 1 
       14 20403 2 1 13 GLY HA2  H  72.711   0.819  -3.713 1.00 . B B . 221 GLY HA2  1 1 
       14 20404 2 1 13 GLY HA3  H  72.724   1.845  -2.279 1.00 . B B . 221 GLY HA3  1 1 
       14 20405 2 1 13 GLY N    N  70.875   0.983  -2.732 1.00 . B B . 221 GLY N    1 1 
       14 20406 2 1 13 GLY O    O  73.794  -0.919  -2.152 1.00 . B B . 221 GLY O    1 1 
       14 20407 2 1 14 LEU C    C  72.201  -2.982  -0.618 1.00 . B B . 222 LEU C    1 1 
       14 20408 2 1 14 LEU CA   C  72.330  -1.634   0.113 1.00 . B B . 222 LEU CA   1 1 
       14 20409 2 1 14 LEU CB   C  71.335  -1.584   1.288 1.00 . B B . 222 LEU CB   1 1 
       14 20410 2 1 14 LEU CD1  C  71.265  -1.405   3.791 1.00 . B B . 222 LEU CD1  1 1 
       14 20411 2 1 14 LEU CD2  C  71.984  -3.549   2.725 1.00 . B B . 222 LEU CD2  1 1 
       14 20412 2 1 14 LEU CG   C  72.011  -2.020   2.604 1.00 . B B . 222 LEU CG   1 1 
       14 20413 2 1 14 LEU H    H  71.256   0.031  -0.617 1.00 . B B . 222 LEU H    1 1 
       14 20414 2 1 14 LEU HA   H  73.338  -1.529   0.487 1.00 . B B . 222 LEU HA   1 1 
       14 20415 2 1 14 LEU HB2  H  70.971  -0.570   1.390 1.00 . B B . 222 LEU HB2  1 1 
       14 20416 2 1 14 LEU HB3  H  70.498  -2.236   1.078 1.00 . B B . 222 LEU HB3  1 1 
       14 20417 2 1 14 LEU HD11 H  71.145  -0.342   3.624 1.00 . B B . 222 LEU HD11 1 1 
       14 20418 2 1 14 LEU HD12 H  71.829  -1.567   4.697 1.00 . B B . 222 LEU HD12 1 1 
       14 20419 2 1 14 LEU HD13 H  70.293  -1.866   3.883 1.00 . B B . 222 LEU HD13 1 1 
       14 20420 2 1 14 LEU HD21 H  70.995  -3.910   2.489 1.00 . B B . 222 LEU HD21 1 1 
       14 20421 2 1 14 LEU HD22 H  72.242  -3.837   3.732 1.00 . B B . 222 LEU HD22 1 1 
       14 20422 2 1 14 LEU HD23 H  72.697  -3.976   2.035 1.00 . B B . 222 LEU HD23 1 1 
       14 20423 2 1 14 LEU HG   H  73.038  -1.676   2.614 1.00 . B B . 222 LEU HG   1 1 
       14 20424 2 1 14 LEU N    N  72.043  -0.527  -0.792 1.00 . B B . 222 LEU N    1 1 
       14 20425 2 1 14 LEU O    O  72.851  -3.969  -0.259 1.00 . B B . 222 LEU O    1 1 
       14 20426 2 1 15 ALA C    C  72.464  -4.689  -3.094 1.00 . B B . 223 ALA C    1 1 
       14 20427 2 1 15 ALA CA   C  71.152  -4.250  -2.435 1.00 . B B . 223 ALA CA   1 1 
       14 20428 2 1 15 ALA CB   C  70.076  -4.021  -3.509 1.00 . B B . 223 ALA CB   1 1 
       14 20429 2 1 15 ALA H    H  70.865  -2.215  -1.912 1.00 . B B . 223 ALA H    1 1 
       14 20430 2 1 15 ALA HA   H  70.819  -5.032  -1.768 1.00 . B B . 223 ALA HA   1 1 
       14 20431 2 1 15 ALA HB1  H  69.252  -4.700  -3.341 1.00 . B B . 223 ALA HB1  1 1 
       14 20432 2 1 15 ALA HB2  H  70.489  -4.198  -4.493 1.00 . B B . 223 ALA HB2  1 1 
       14 20433 2 1 15 ALA HB3  H  69.718  -3.004  -3.451 1.00 . B B . 223 ALA HB3  1 1 
       14 20434 2 1 15 ALA N    N  71.357  -3.026  -1.661 1.00 . B B . 223 ALA N    1 1 
       14 20435 2 1 15 ALA O    O  72.779  -5.881  -3.163 1.00 . B B . 223 ALA O    1 1 
       14 20436 2 1 16 LEU C    C  75.460  -4.700  -3.242 1.00 . B B . 224 LEU C    1 1 
       14 20437 2 1 16 LEU CA   C  74.513  -3.991  -4.219 1.00 . B B . 224 LEU CA   1 1 
       14 20438 2 1 16 LEU CB   C  75.134  -2.671  -4.662 1.00 . B B . 224 LEU CB   1 1 
       14 20439 2 1 16 LEU CD1  C  74.665  -0.570  -5.951 1.00 . B B . 224 LEU CD1  1 1 
       14 20440 2 1 16 LEU CD2  C  74.613  -2.776  -7.122 1.00 . B B . 224 LEU CD2  1 1 
       14 20441 2 1 16 LEU CG   C  74.308  -2.054  -5.803 1.00 . B B . 224 LEU CG   1 1 
       14 20442 2 1 16 LEU H    H  72.959  -2.786  -3.500 1.00 . B B . 224 LEU H    1 1 
       14 20443 2 1 16 LEU HA   H  74.353  -4.619  -5.079 1.00 . B B . 224 LEU HA   1 1 
       14 20444 2 1 16 LEU HB2  H  75.159  -1.990  -3.823 1.00 . B B . 224 LEU HB2  1 1 
       14 20445 2 1 16 LEU HB3  H  76.129  -2.850  -4.999 1.00 . B B . 224 LEU HB3  1 1 
       14 20446 2 1 16 LEU HD11 H  73.924  -0.082  -6.567 1.00 . B B . 224 LEU HD11 1 1 
       14 20447 2 1 16 LEU HD12 H  75.636  -0.477  -6.413 1.00 . B B . 224 LEU HD12 1 1 
       14 20448 2 1 16 LEU HD13 H  74.684  -0.106  -4.976 1.00 . B B . 224 LEU HD13 1 1 
       14 20449 2 1 16 LEU HD21 H  73.905  -2.463  -7.875 1.00 . B B . 224 LEU HD21 1 1 
       14 20450 2 1 16 LEU HD22 H  74.536  -3.842  -6.980 1.00 . B B . 224 LEU HD22 1 1 
       14 20451 2 1 16 LEU HD23 H  75.613  -2.528  -7.445 1.00 . B B . 224 LEU HD23 1 1 
       14 20452 2 1 16 LEU HG   H  73.255  -2.147  -5.576 1.00 . B B . 224 LEU HG   1 1 
       14 20453 2 1 16 LEU N    N  73.242  -3.715  -3.579 1.00 . B B . 224 LEU N    1 1 
       14 20454 2 1 16 LEU O    O  76.206  -5.610  -3.617 1.00 . B B . 224 LEU O    1 1 
       14 20455 2 1 17 LEU C    C  76.010  -6.389  -0.830 1.00 . B B . 225 LEU C    1 1 
       14 20456 2 1 17 LEU CA   C  76.270  -4.883  -0.937 1.00 . B B . 225 LEU CA   1 1 
       14 20457 2 1 17 LEU CB   C  75.982  -4.222   0.420 1.00 . B B . 225 LEU CB   1 1 
       14 20458 2 1 17 LEU CD1  C  78.347  -3.961   1.217 1.00 . B B . 225 LEU CD1  1 1 
       14 20459 2 1 17 LEU CD2  C  76.512  -4.337   2.866 1.00 . B B . 225 LEU CD2  1 1 
       14 20460 2 1 17 LEU CG   C  77.017  -4.678   1.461 1.00 . B B . 225 LEU CG   1 1 
       14 20461 2 1 17 LEU H    H  74.809  -3.563  -1.724 1.00 . B B . 225 LEU H    1 1 
       14 20462 2 1 17 LEU HA   H  77.306  -4.722  -1.192 1.00 . B B . 225 LEU HA   1 1 
       14 20463 2 1 17 LEU HB2  H  76.028  -3.149   0.312 1.00 . B B . 225 LEU HB2  1 1 
       14 20464 2 1 17 LEU HB3  H  74.994  -4.506   0.750 1.00 . B B . 225 LEU HB3  1 1 
       14 20465 2 1 17 LEU HD11 H  78.778  -4.306   0.289 1.00 . B B . 225 LEU HD11 1 1 
       14 20466 2 1 17 LEU HD12 H  79.025  -4.172   2.030 1.00 . B B . 225 LEU HD12 1 1 
       14 20467 2 1 17 LEU HD13 H  78.173  -2.898   1.160 1.00 . B B . 225 LEU HD13 1 1 
       14 20468 2 1 17 LEU HD21 H  75.589  -4.864   3.056 1.00 . B B . 225 LEU HD21 1 1 
       14 20469 2 1 17 LEU HD22 H  76.341  -3.273   2.940 1.00 . B B . 225 LEU HD22 1 1 
       14 20470 2 1 17 LEU HD23 H  77.252  -4.633   3.597 1.00 . B B . 225 LEU HD23 1 1 
       14 20471 2 1 17 LEU HG   H  77.164  -5.745   1.378 1.00 . B B . 225 LEU HG   1 1 
       14 20472 2 1 17 LEU N    N  75.424  -4.285  -1.972 1.00 . B B . 225 LEU N    1 1 
       14 20473 2 1 17 LEU O    O  76.921  -7.177  -0.571 1.00 . B B . 225 LEU O    1 1 
       14 20474 2 1 18 SER C    C  75.165  -9.036  -1.957 1.00 . B B . 226 SER C    1 1 
       14 20475 2 1 18 SER CA   C  74.370  -8.201  -0.950 1.00 . B B . 226 SER CA   1 1 
       14 20476 2 1 18 SER CB   C  72.878  -8.356  -1.242 1.00 . B B . 226 SER CB   1 1 
       14 20477 2 1 18 SER H    H  74.065  -6.123  -1.228 1.00 . B B . 226 SER H    1 1 
       14 20478 2 1 18 SER HA   H  74.571  -8.567   0.046 1.00 . B B . 226 SER HA   1 1 
       14 20479 2 1 18 SER HB2  H  72.681  -8.101  -2.269 1.00 . B B . 226 SER HB2  1 1 
       14 20480 2 1 18 SER HB3  H  72.582  -9.381  -1.064 1.00 . B B . 226 SER HB3  1 1 
       14 20481 2 1 18 SER HG   H  71.764  -6.789  -0.939 1.00 . B B . 226 SER HG   1 1 
       14 20482 2 1 18 SER N    N  74.751  -6.793  -1.027 1.00 . B B . 226 SER N    1 1 
       14 20483 2 1 18 SER O    O  75.595 -10.154  -1.662 1.00 . B B . 226 SER O    1 1 
       14 20484 2 1 18 SER OG   O  72.142  -7.484  -0.394 1.00 . B B . 226 SER OG   1 1 
       14 20485 2 1 19 LEU C    C  77.558  -9.421  -3.798 1.00 . B B . 227 LEU C    1 1 
       14 20486 2 1 19 LEU CA   C  76.100  -9.192  -4.217 1.00 . B B . 227 LEU CA   1 1 
       14 20487 2 1 19 LEU CB   C  76.080  -8.367  -5.512 1.00 . B B . 227 LEU CB   1 1 
       14 20488 2 1 19 LEU CD1  C  73.628  -7.811  -5.558 1.00 . B B . 227 LEU CD1  1 1 
       14 20489 2 1 19 LEU CD2  C  74.890  -8.075  -7.698 1.00 . B B . 227 LEU CD2  1 1 
       14 20490 2 1 19 LEU CG   C  74.753  -8.581  -6.258 1.00 . B B . 227 LEU CG   1 1 
       14 20491 2 1 19 LEU H    H  74.994  -7.602  -3.350 1.00 . B B . 227 LEU H    1 1 
       14 20492 2 1 19 LEU HA   H  75.635 -10.149  -4.400 1.00 . B B . 227 LEU HA   1 1 
       14 20493 2 1 19 LEU HB2  H  76.190  -7.320  -5.269 1.00 . B B . 227 LEU HB2  1 1 
       14 20494 2 1 19 LEU HB3  H  76.899  -8.676  -6.143 1.00 . B B . 227 LEU HB3  1 1 
       14 20495 2 1 19 LEU HD11 H  73.941  -6.790  -5.390 1.00 . B B . 227 LEU HD11 1 1 
       14 20496 2 1 19 LEU HD12 H  73.407  -8.279  -4.610 1.00 . B B . 227 LEU HD12 1 1 
       14 20497 2 1 19 LEU HD13 H  72.746  -7.820  -6.178 1.00 . B B . 227 LEU HD13 1 1 
       14 20498 2 1 19 LEU HD21 H  74.899  -6.994  -7.701 1.00 . B B . 227 LEU HD21 1 1 
       14 20499 2 1 19 LEU HD22 H  74.055  -8.429  -8.285 1.00 . B B . 227 LEU HD22 1 1 
       14 20500 2 1 19 LEU HD23 H  75.811  -8.444  -8.123 1.00 . B B . 227 LEU HD23 1 1 
       14 20501 2 1 19 LEU HG   H  74.513  -9.634  -6.268 1.00 . B B . 227 LEU HG   1 1 
       14 20502 2 1 19 LEU N    N  75.360  -8.493  -3.164 1.00 . B B . 227 LEU N    1 1 
       14 20503 2 1 19 LEU O    O  78.115 -10.509  -3.970 1.00 . B B . 227 LEU O    1 1 
       14 20504 2 1 20 LEU C    C  79.716  -9.333  -1.551 1.00 . B B . 228 LEU C    1 1 
       14 20505 2 1 20 LEU CA   C  79.582  -8.465  -2.812 1.00 . B B . 228 LEU CA   1 1 
       14 20506 2 1 20 LEU CB   C  80.133  -7.055  -2.524 1.00 . B B . 228 LEU CB   1 1 
       14 20507 2 1 20 LEU CD1  C  79.527  -5.981  -4.717 1.00 . B B . 228 LEU CD1  1 1 
       14 20508 2 1 20 LEU CD2  C  81.526  -5.186  -3.450 1.00 . B B . 228 LEU CD2  1 1 
       14 20509 2 1 20 LEU CG   C  80.685  -6.415  -3.811 1.00 . B B . 228 LEU CG   1 1 
       14 20510 2 1 20 LEU H    H  77.705  -7.534  -3.143 1.00 . B B . 228 LEU H    1 1 
       14 20511 2 1 20 LEU HA   H  80.165  -8.919  -3.598 1.00 . B B . 228 LEU HA   1 1 
       14 20512 2 1 20 LEU HB2  H  79.341  -6.433  -2.131 1.00 . B B . 228 LEU HB2  1 1 
       14 20513 2 1 20 LEU HB3  H  80.927  -7.123  -1.794 1.00 . B B . 228 LEU HB3  1 1 
       14 20514 2 1 20 LEU HD11 H  78.933  -6.842  -4.982 1.00 . B B . 228 LEU HD11 1 1 
       14 20515 2 1 20 LEU HD12 H  79.924  -5.528  -5.614 1.00 . B B . 228 LEU HD12 1 1 
       14 20516 2 1 20 LEU HD13 H  78.911  -5.264  -4.195 1.00 . B B . 228 LEU HD13 1 1 
       14 20517 2 1 20 LEU HD21 H  80.950  -4.526  -2.819 1.00 . B B . 228 LEU HD21 1 1 
       14 20518 2 1 20 LEU HD22 H  81.807  -4.664  -4.353 1.00 . B B . 228 LEU HD22 1 1 
       14 20519 2 1 20 LEU HD23 H  82.416  -5.501  -2.925 1.00 . B B . 228 LEU HD23 1 1 
       14 20520 2 1 20 LEU HG   H  81.298  -7.134  -4.333 1.00 . B B . 228 LEU HG   1 1 
       14 20521 2 1 20 LEU N    N  78.188  -8.381  -3.252 1.00 . B B . 228 LEU N    1 1 
       14 20522 2 1 20 LEU O    O  80.714 -10.035  -1.359 1.00 . B B . 228 LEU O    1 1 
       14 20523 2 1 21 PHE C    C  78.503 -11.526   0.338 1.00 . B B . 229 PHE C    1 1 
       14 20524 2 1 21 PHE CA   C  78.726 -10.032   0.579 1.00 . B B . 229 PHE CA   1 1 
       14 20525 2 1 21 PHE CB   C  77.621  -9.525   1.511 1.00 . B B . 229 PHE CB   1 1 
       14 20526 2 1 21 PHE CD1  C  77.054 -11.058   3.443 1.00 . B B . 229 PHE CD1  1 1 
       14 20527 2 1 21 PHE CD2  C  78.894  -9.497   3.690 1.00 . B B . 229 PHE CD2  1 1 
       14 20528 2 1 21 PHE CE1  C  77.281 -11.531   4.741 1.00 . B B . 229 PHE CE1  1 1 
       14 20529 2 1 21 PHE CE2  C  79.120  -9.970   4.989 1.00 . B B . 229 PHE CE2  1 1 
       14 20530 2 1 21 PHE CG   C  77.861 -10.039   2.917 1.00 . B B . 229 PHE CG   1 1 
       14 20531 2 1 21 PHE CZ   C  78.314 -10.986   5.513 1.00 . B B . 229 PHE CZ   1 1 
       14 20532 2 1 21 PHE H    H  77.948  -8.691  -0.867 1.00 . B B . 229 PHE H    1 1 
       14 20533 2 1 21 PHE HA   H  79.682  -9.893   1.061 1.00 . B B . 229 PHE HA   1 1 
       14 20534 2 1 21 PHE HB2  H  77.624  -8.445   1.517 1.00 . B B . 229 PHE HB2  1 1 
       14 20535 2 1 21 PHE HB3  H  76.663  -9.881   1.155 1.00 . B B . 229 PHE HB3  1 1 
       14 20536 2 1 21 PHE HD1  H  76.256 -11.477   2.847 1.00 . B B . 229 PHE HD1  1 1 
       14 20537 2 1 21 PHE HD2  H  79.516  -8.713   3.287 1.00 . B B . 229 PHE HD2  1 1 
       14 20538 2 1 21 PHE HE1  H  76.660 -12.315   5.147 1.00 . B B . 229 PHE HE1  1 1 
       14 20539 2 1 21 PHE HE2  H  79.916  -9.550   5.584 1.00 . B B . 229 PHE HE2  1 1 
       14 20540 2 1 21 PHE HZ   H  78.489 -11.351   6.516 1.00 . B B . 229 PHE HZ   1 1 
       14 20541 2 1 21 PHE N    N  78.711  -9.270  -0.673 1.00 . B B . 229 PHE N    1 1 
       14 20542 2 1 21 PHE O    O  79.149 -12.376   0.959 1.00 . B B . 229 PHE O    1 1 
       14 20543 2 1 22 ILE C    C  78.426 -13.966  -1.520 1.00 . B B . 230 ILE C    1 1 
       14 20544 2 1 22 ILE CA   C  77.246 -13.254  -0.844 1.00 . B B . 230 ILE CA   1 1 
       14 20545 2 1 22 ILE CB   C  75.966 -13.348  -1.704 1.00 . B B . 230 ILE CB   1 1 
       14 20546 2 1 22 ILE CD1  C  74.872 -15.233  -0.456 1.00 . B B . 230 ILE CD1  1 1 
       14 20547 2 1 22 ILE CG1  C  75.509 -14.812  -1.787 1.00 . B B . 230 ILE CG1  1 1 
       14 20548 2 1 22 ILE CG2  C  76.209 -12.803  -3.118 1.00 . B B . 230 ILE CG2  1 1 
       14 20549 2 1 22 ILE H    H  77.065 -11.148  -1.007 1.00 . B B . 230 ILE H    1 1 
       14 20550 2 1 22 ILE HA   H  77.056 -13.747   0.090 1.00 . B B . 230 ILE HA   1 1 
       14 20551 2 1 22 ILE HB   H  75.189 -12.761  -1.236 1.00 . B B . 230 ILE HB   1 1 
       14 20552 2 1 22 ILE HD11 H  75.647 -15.386   0.280 1.00 . B B . 230 ILE HD11 1 1 
       14 20553 2 1 22 ILE HD12 H  74.318 -16.149  -0.595 1.00 . B B . 230 ILE HD12 1 1 
       14 20554 2 1 22 ILE HD13 H  74.202 -14.454  -0.116 1.00 . B B . 230 ILE HD13 1 1 
       14 20555 2 1 22 ILE HG12 H  74.782 -14.919  -2.581 1.00 . B B . 230 ILE HG12 1 1 
       14 20556 2 1 22 ILE HG13 H  76.359 -15.445  -1.991 1.00 . B B . 230 ILE HG13 1 1 
       14 20557 2 1 22 ILE HG21 H  77.020 -13.347  -3.581 1.00 . B B . 230 ILE HG21 1 1 
       14 20558 2 1 22 ILE HG22 H  76.465 -11.760  -3.057 1.00 . B B . 230 ILE HG22 1 1 
       14 20559 2 1 22 ILE HG23 H  75.313 -12.920  -3.708 1.00 . B B . 230 ILE HG23 1 1 
       14 20560 2 1 22 ILE N    N  77.564 -11.857  -0.553 1.00 . B B . 230 ILE N    1 1 
       14 20561 2 1 22 ILE O    O  78.683 -15.151  -1.285 1.00 . B B . 230 ILE O    1 1 
       14 20562 2 1 23 GLY C    C  81.496 -13.985  -2.145 1.00 . B B . 231 GLY C    1 1 
       14 20563 2 1 23 GLY CA   C  80.298 -13.787  -3.081 1.00 . B B . 231 GLY CA   1 1 
       14 20564 2 1 23 GLY H    H  78.898 -12.298  -2.513 1.00 . B B . 231 GLY H    1 1 
       14 20565 2 1 23 GLY HA2  H  80.024 -14.739  -3.510 1.00 . B B . 231 GLY HA2  1 1 
       14 20566 2 1 23 GLY HA3  H  80.581 -13.109  -3.874 1.00 . B B . 231 GLY HA3  1 1 
       14 20567 2 1 23 GLY N    N  79.147 -13.234  -2.367 1.00 . B B . 231 GLY N    1 1 
       14 20568 2 1 23 GLY O    O  82.259 -14.947  -2.278 1.00 . B B . 231 GLY O    1 1 
       14 20569 2 1 24 LEU C    C  82.704 -14.385   0.616 1.00 . B B . 232 LEU C    1 1 
       14 20570 2 1 24 LEU CA   C  82.794 -13.131  -0.251 1.00 . B B . 232 LEU CA   1 1 
       14 20571 2 1 24 LEU CB   C  82.789 -11.889   0.655 1.00 . B B . 232 LEU CB   1 1 
       14 20572 2 1 24 LEU CD1  C  84.284 -10.110   1.612 1.00 . B B . 232 LEU CD1  1 1 
       14 20573 2 1 24 LEU CD2  C  84.585 -12.493   2.318 1.00 . B B . 232 LEU CD2  1 1 
       14 20574 2 1 24 LEU CG   C  84.216 -11.569   1.148 1.00 . B B . 232 LEU CG   1 1 
       14 20575 2 1 24 LEU H    H  81.048 -12.308  -1.136 1.00 . B B . 232 LEU H    1 1 
       14 20576 2 1 24 LEU HA   H  83.709 -13.162  -0.807 1.00 . B B . 232 LEU HA   1 1 
       14 20577 2 1 24 LEU HB2  H  82.403 -11.048   0.095 1.00 . B B . 232 LEU HB2  1 1 
       14 20578 2 1 24 LEU HB3  H  82.149 -12.073   1.505 1.00 . B B . 232 LEU HB3  1 1 
       14 20579 2 1 24 LEU HD11 H  85.301  -9.864   1.881 1.00 . B B . 232 LEU HD11 1 1 
       14 20580 2 1 24 LEU HD12 H  83.643  -9.974   2.471 1.00 . B B . 232 LEU HD12 1 1 
       14 20581 2 1 24 LEU HD13 H  83.956  -9.462   0.812 1.00 . B B . 232 LEU HD13 1 1 
       14 20582 2 1 24 LEU HD21 H  85.440 -12.089   2.843 1.00 . B B . 232 LEU HD21 1 1 
       14 20583 2 1 24 LEU HD22 H  84.831 -13.473   1.939 1.00 . B B . 232 LEU HD22 1 1 
       14 20584 2 1 24 LEU HD23 H  83.749 -12.568   2.997 1.00 . B B . 232 LEU HD23 1 1 
       14 20585 2 1 24 LEU HG   H  84.915 -11.716   0.337 1.00 . B B . 232 LEU HG   1 1 
       14 20586 2 1 24 LEU N    N  81.675 -13.060  -1.195 1.00 . B B . 232 LEU N    1 1 
       14 20587 2 1 24 LEU O    O  83.682 -15.104   0.817 1.00 . B B . 232 LEU O    1 1 
       14 20588 2 1 25 ALA C    C  81.322 -17.116   1.183 1.00 . B B . 233 ALA C    1 1 
       14 20589 2 1 25 ALA CA   C  81.270 -15.811   1.986 1.00 . B B . 233 ALA CA   1 1 
       14 20590 2 1 25 ALA CB   C  79.909 -15.698   2.671 1.00 . B B . 233 ALA CB   1 1 
       14 20591 2 1 25 ALA H    H  80.779 -14.034   0.936 1.00 . B B . 233 ALA H    1 1 
       14 20592 2 1 25 ALA HA   H  82.034 -15.846   2.746 1.00 . B B . 233 ALA HA   1 1 
       14 20593 2 1 25 ALA HB1  H  79.931 -16.246   3.602 1.00 . B B . 233 ALA HB1  1 1 
       14 20594 2 1 25 ALA HB2  H  79.147 -16.113   2.030 1.00 . B B . 233 ALA HB2  1 1 
       14 20595 2 1 25 ALA HB3  H  79.690 -14.660   2.870 1.00 . B B . 233 ALA HB3  1 1 
       14 20596 2 1 25 ALA N    N  81.515 -14.644   1.133 1.00 . B B . 233 ALA N    1 1 
       14 20597 2 1 25 ALA O    O  81.737 -18.162   1.687 1.00 . B B . 233 ALA O    1 1 
       14 20598 2 1 26 TYR C    C  82.179 -18.879  -1.143 1.00 . B B . 234 TYR C    1 1 
       14 20599 2 1 26 TYR CA   C  80.796 -18.253  -0.923 1.00 . B B . 234 TYR CA   1 1 
       14 20600 2 1 26 TYR CB   C  80.195 -17.878  -2.282 1.00 . B B . 234 TYR CB   1 1 
       14 20601 2 1 26 TYR CD1  C  80.735 -19.798  -3.828 1.00 . B B . 234 TYR CD1  1 1 
       14 20602 2 1 26 TYR CD2  C  78.490 -19.619  -2.926 1.00 . B B . 234 TYR CD2  1 1 
       14 20603 2 1 26 TYR CE1  C  80.364 -20.956  -4.521 1.00 . B B . 234 TYR CE1  1 1 
       14 20604 2 1 26 TYR CE2  C  78.120 -20.777  -3.618 1.00 . B B . 234 TYR CE2  1 1 
       14 20605 2 1 26 TYR CG   C  79.797 -19.129  -3.031 1.00 . B B . 234 TYR CG   1 1 
       14 20606 2 1 26 TYR CZ   C  79.056 -21.447  -4.416 1.00 . B B . 234 TYR CZ   1 1 
       14 20607 2 1 26 TYR H    H  80.503 -16.216  -0.409 1.00 . B B . 234 TYR H    1 1 
       14 20608 2 1 26 TYR HA   H  80.158 -18.983  -0.454 1.00 . B B . 234 TYR HA   1 1 
       14 20609 2 1 26 TYR HB2  H  79.324 -17.258  -2.128 1.00 . B B . 234 TYR HB2  1 1 
       14 20610 2 1 26 TYR HB3  H  80.926 -17.331  -2.857 1.00 . B B . 234 TYR HB3  1 1 
       14 20611 2 1 26 TYR HD1  H  81.743 -19.419  -3.909 1.00 . B B . 234 TYR HD1  1 1 
       14 20612 2 1 26 TYR HD2  H  77.767 -19.103  -2.312 1.00 . B B . 234 TYR HD2  1 1 
       14 20613 2 1 26 TYR HE1  H  81.086 -21.473  -5.135 1.00 . B B . 234 TYR HE1  1 1 
       14 20614 2 1 26 TYR HE2  H  77.111 -21.156  -3.537 1.00 . B B . 234 TYR HE2  1 1 
       14 20615 2 1 26 TYR HH   H  77.802 -22.457  -5.440 1.00 . B B . 234 TYR HH   1 1 
       14 20616 2 1 26 TYR N    N  80.852 -17.066  -0.067 1.00 . B B . 234 TYR N    1 1 
       14 20617 2 1 26 TYR O    O  82.337 -20.101  -1.050 1.00 . B B . 234 TYR O    1 1 
       14 20618 2 1 26 TYR OH   O  78.689 -22.588  -5.098 1.00 . B B . 234 TYR OH   1 1 
       14 20619 2 1 27 ARG C    C  85.075 -19.298  -0.416 1.00 . B B . 235 ARG C    1 1 
       14 20620 2 1 27 ARG CA   C  84.549 -18.579  -1.663 1.00 . B B . 235 ARG CA   1 1 
       14 20621 2 1 27 ARG CB   C  85.538 -17.459  -2.047 1.00 . B B . 235 ARG CB   1 1 
       14 20622 2 1 27 ARG CD   C  86.809 -15.597  -0.902 1.00 . B B . 235 ARG CD   1 1 
       14 20623 2 1 27 ARG CG   C  85.438 -16.259  -1.078 1.00 . B B . 235 ARG CG   1 1 
       14 20624 2 1 27 ARG CZ   C  88.594 -14.830  -2.430 1.00 . B B . 235 ARG CZ   1 1 
       14 20625 2 1 27 ARG H    H  83.027 -17.092  -1.499 1.00 . B B . 235 ARG H    1 1 
       14 20626 2 1 27 ARG HA   H  84.507 -19.292  -2.472 1.00 . B B . 235 ARG HA   1 1 
       14 20627 2 1 27 ARG HB2  H  86.537 -17.865  -2.019 1.00 . B B . 235 ARG HB2  1 1 
       14 20628 2 1 27 ARG HB3  H  85.319 -17.126  -3.049 1.00 . B B . 235 ARG HB3  1 1 
       14 20629 2 1 27 ARG HD2  H  86.728 -14.801  -0.177 1.00 . B B . 235 ARG HD2  1 1 
       14 20630 2 1 27 ARG HD3  H  87.512 -16.335  -0.542 1.00 . B B . 235 ARG HD3  1 1 
       14 20631 2 1 27 ARG HE   H  86.631 -14.816  -2.866 1.00 . B B . 235 ARG HE   1 1 
       14 20632 2 1 27 ARG HG2  H  84.743 -15.536  -1.477 1.00 . B B . 235 ARG HG2  1 1 
       14 20633 2 1 27 ARG HG3  H  85.088 -16.595  -0.118 1.00 . B B . 235 ARG HG3  1 1 
       14 20634 2 1 27 ARG HH11 H  88.248 -14.088  -4.258 1.00 . B B . 235 ARG HH11 1 1 
       14 20635 2 1 27 ARG HH12 H  89.911 -14.156  -3.778 1.00 . B B . 235 ARG HH12 1 1 
       14 20636 2 1 27 ARG HH21 H  89.271 -15.523  -0.668 1.00 . B B . 235 ARG HH21 1 1 
       14 20637 2 1 27 ARG HH22 H  90.486 -14.956  -1.764 1.00 . B B . 235 ARG HH22 1 1 
       14 20638 2 1 27 ARG N    N  83.192 -18.057  -1.437 1.00 . B B . 235 ARG N    1 1 
       14 20639 2 1 27 ARG NE   N  87.287 -15.044  -2.176 1.00 . B B . 235 ARG NE   1 1 
       14 20640 2 1 27 ARG NH1  N  88.945 -14.318  -3.579 1.00 . B B . 235 ARG NH1  1 1 
       14 20641 2 1 27 ARG NH2  N  89.524 -15.127  -1.551 1.00 . B B . 235 ARG NH2  1 1 
       14 20642 2 1 27 ARG O    O  85.811 -20.285  -0.504 1.00 . B B . 235 ARG O    1 1 
       14 20643 2 1 28 TYR C    C  84.197 -20.534   2.474 1.00 . B B . 236 TYR C    1 1 
       14 20644 2 1 28 TYR CA   C  85.123 -19.382   2.032 1.00 . B B . 236 TYR CA   1 1 
       14 20645 2 1 28 TYR CB   C  85.124 -18.298   3.117 1.00 . B B . 236 TYR CB   1 1 
       14 20646 2 1 28 TYR CD1  C  85.139 -19.285   5.441 1.00 . B B . 236 TYR CD1  1 1 
       14 20647 2 1 28 TYR CD2  C  87.257 -18.778   4.377 1.00 . B B . 236 TYR CD2  1 1 
       14 20648 2 1 28 TYR CE1  C  85.818 -19.750   6.574 1.00 . B B . 236 TYR CE1  1 1 
       14 20649 2 1 28 TYR CE2  C  87.937 -19.242   5.509 1.00 . B B . 236 TYR CE2  1 1 
       14 20650 2 1 28 TYR CG   C  85.858 -18.799   4.343 1.00 . B B . 236 TYR CG   1 1 
       14 20651 2 1 28 TYR CZ   C  87.218 -19.728   6.607 1.00 . B B . 236 TYR CZ   1 1 
       14 20652 2 1 28 TYR H    H  84.114 -18.010   0.764 1.00 . B B . 236 TYR H    1 1 
       14 20653 2 1 28 TYR HA   H  86.127 -19.763   1.921 1.00 . B B . 236 TYR HA   1 1 
       14 20654 2 1 28 TYR HB2  H  85.619 -17.415   2.739 1.00 . B B . 236 TYR HB2  1 1 
       14 20655 2 1 28 TYR HB3  H  84.107 -18.053   3.381 1.00 . B B . 236 TYR HB3  1 1 
       14 20656 2 1 28 TYR HD1  H  84.059 -19.301   5.415 1.00 . B B . 236 TYR HD1  1 1 
       14 20657 2 1 28 TYR HD2  H  87.812 -18.402   3.529 1.00 . B B . 236 TYR HD2  1 1 
       14 20658 2 1 28 TYR HE1  H  85.263 -20.124   7.421 1.00 . B B . 236 TYR HE1  1 1 
       14 20659 2 1 28 TYR HE2  H  89.017 -19.226   5.534 1.00 . B B . 236 TYR HE2  1 1 
       14 20660 2 1 28 TYR HH   H  88.007 -19.446   8.323 1.00 . B B . 236 TYR HH   1 1 
       14 20661 2 1 28 TYR N    N  84.695 -18.797   0.757 1.00 . B B . 236 TYR N    1 1 
       14 20662 2 1 28 TYR O    O  84.463 -21.210   3.472 1.00 . B B . 236 TYR O    1 1 
       14 20663 2 1 28 TYR OH   O  87.889 -20.186   7.723 1.00 . B B . 236 TYR OH   1 1 
       14 20664 2 1 29 GLN C    C  82.555 -23.148   1.373 1.00 . B B . 237 GLN C    1 1 
       14 20665 2 1 29 GLN CA   C  82.158 -21.835   2.071 1.00 . B B . 237 GLN CA   1 1 
       14 20666 2 1 29 GLN CB   C  80.734 -21.426   1.652 1.00 . B B . 237 GLN CB   1 1 
       14 20667 2 1 29 GLN CD   C  79.557 -21.274   3.857 1.00 . B B . 237 GLN CD   1 1 
       14 20668 2 1 29 GLN CG   C  80.128 -20.469   2.689 1.00 . B B . 237 GLN CG   1 1 
       14 20669 2 1 29 GLN H    H  82.926 -20.207   0.948 1.00 . B B . 237 GLN H    1 1 
       14 20670 2 1 29 GLN HA   H  82.177 -21.992   3.140 1.00 . B B . 237 GLN HA   1 1 
       14 20671 2 1 29 GLN HB2  H  80.772 -20.936   0.690 1.00 . B B . 237 GLN HB2  1 1 
       14 20672 2 1 29 GLN HB3  H  80.117 -22.309   1.580 1.00 . B B . 237 GLN HB3  1 1 
       14 20673 2 1 29 GLN HE21 H  77.669 -20.981   3.318 1.00 . B B . 237 GLN HE21 1 1 
       14 20674 2 1 29 GLN HE22 H  77.886 -21.911   4.720 1.00 . B B . 237 GLN HE22 1 1 
       14 20675 2 1 29 GLN HG2  H  80.890 -19.796   3.055 1.00 . B B . 237 GLN HG2  1 1 
       14 20676 2 1 29 GLN HG3  H  79.335 -19.898   2.228 1.00 . B B . 237 GLN HG3  1 1 
       14 20677 2 1 29 GLN N    N  83.101 -20.766   1.734 1.00 . B B . 237 GLN N    1 1 
       14 20678 2 1 29 GLN NE2  N  78.263 -21.399   3.974 1.00 . B B . 237 GLN NE2  1 1 
       14 20679 2 1 29 GLN O    O  81.721 -23.871   0.813 1.00 . B B . 237 GLN O    1 1 
       14 20680 2 1 29 GLN OE1  O  80.303 -21.801   4.681 1.00 . B B . 237 GLN OE1  1 1 
       14 20681 2 1 30 ARG C    C  83.595 -25.915   1.299 1.00 . B B . 238 ARG C    1 1 
       14 20682 2 1 30 ARG CA   C  84.367 -24.691   0.799 1.00 . B B . 238 ARG CA   1 1 
       14 20683 2 1 30 ARG CB   C  85.849 -24.870   1.138 1.00 . B B . 238 ARG CB   1 1 
       14 20684 2 1 30 ARG CD   C  88.157 -24.006   0.737 1.00 . B B . 238 ARG CD   1 1 
       14 20685 2 1 30 ARG CG   C  86.677 -23.820   0.397 1.00 . B B . 238 ARG CG   1 1 
       14 20686 2 1 30 ARG CZ   C  90.314 -22.957   0.138 1.00 . B B . 238 ARG CZ   1 1 
       14 20687 2 1 30 ARG H    H  84.477 -22.867   1.877 1.00 . B B . 238 ARG H    1 1 
       14 20688 2 1 30 ARG HA   H  84.260 -24.620  -0.273 1.00 . B B . 238 ARG HA   1 1 
       14 20689 2 1 30 ARG HB2  H  85.989 -24.756   2.203 1.00 . B B . 238 ARG HB2  1 1 
       14 20690 2 1 30 ARG HB3  H  86.170 -25.856   0.837 1.00 . B B . 238 ARG HB3  1 1 
       14 20691 2 1 30 ARG HD2  H  88.302 -23.860   1.796 1.00 . B B . 238 ARG HD2  1 1 
       14 20692 2 1 30 ARG HD3  H  88.459 -25.009   0.470 1.00 . B B . 238 ARG HD3  1 1 
       14 20693 2 1 30 ARG HE   H  88.533 -22.425  -0.626 1.00 . B B . 238 ARG HE   1 1 
       14 20694 2 1 30 ARG HG2  H  86.534 -23.932  -0.669 1.00 . B B . 238 ARG HG2  1 1 
       14 20695 2 1 30 ARG HG3  H  86.363 -22.832   0.700 1.00 . B B . 238 ARG HG3  1 1 
       14 20696 2 1 30 ARG HH11 H  90.490 -21.468  -1.189 1.00 . B B . 238 ARG HH11 1 1 
       14 20697 2 1 30 ARG HH12 H  91.969 -22.003  -0.465 1.00 . B B . 238 ARG HH12 1 1 
       14 20698 2 1 30 ARG HH21 H  90.473 -24.430   1.495 1.00 . B B . 238 ARG HH21 1 1 
       14 20699 2 1 30 ARG HH22 H  91.962 -23.668   1.043 1.00 . B B . 238 ARG HH22 1 1 
       14 20700 2 1 30 ARG N    N  83.853 -23.467   1.416 1.00 . B B . 238 ARG N    1 1 
       14 20701 2 1 30 ARG NE   N  88.977 -23.037  -0.003 1.00 . B B . 238 ARG NE   1 1 
       14 20702 2 1 30 ARG NH1  N  90.976 -22.074  -0.560 1.00 . B B . 238 ARG NH1  1 1 
       14 20703 2 1 30 ARG NH2  N  90.969 -23.749   0.957 1.00 . B B . 238 ARG NH2  1 1 
       14 20704 2 1 30 ARG O    O  82.882 -26.506   0.504 1.00 . B B . 238 ARG O    1 1 
       14 20705 2 1 30 ARG OXT  O  83.729 -26.239   2.467 1.00 . B B . 238 ARG OXT  1 1 
       14 20706 3 1  1 GLY C    C  65.115  16.701  17.873 1.00 . C C . 209 GLY C    1 1 
       14 20707 3 1  1 GLY CA   C  65.403  17.102  19.322 1.00 . C C . 209 GLY CA   1 1 
       14 20708 3 1  1 GLY H1   H  66.306  15.786  20.660 1.00 . C C . 209 GLY H1   1 1 
       14 20709 3 1  1 GLY H2   H  65.200  15.048  19.602 1.00 . C C . 209 GLY H2   1 1 
       14 20710 3 1  1 GLY H3   H  64.639  15.984  20.904 1.00 . C C . 209 GLY H3   1 1 
       14 20711 3 1  1 GLY HA2  H  64.648  17.797  19.663 1.00 . C C . 209 GLY HA2  1 1 
       14 20712 3 1  1 GLY HA3  H  66.375  17.569  19.376 1.00 . C C . 209 GLY HA3  1 1 
       14 20713 3 1  1 GLY N    N  65.385  15.889  20.187 1.00 . C C . 209 GLY N    1 1 
       14 20714 3 1  1 GLY O    O  64.033  16.959  17.337 1.00 . C C . 209 GLY O    1 1 
       14 20715 3 1  2 THR C    C  66.888  14.449  15.548 1.00 . C C . 210 THR C    1 1 
       14 20716 3 1  2 THR CA   C  65.951  15.623  15.841 1.00 . C C . 210 THR CA   1 1 
       14 20717 3 1  2 THR CB   C  66.284  16.776  14.887 1.00 . C C . 210 THR CB   1 1 
       14 20718 3 1  2 THR CG2  C  65.109  17.758  14.825 1.00 . C C . 210 THR CG2  1 1 
       14 20719 3 1  2 THR H    H  66.936  15.882  17.701 1.00 . C C . 210 THR H    1 1 
       14 20720 3 1  2 THR HA   H  64.932  15.308  15.674 1.00 . C C . 210 THR HA   1 1 
       14 20721 3 1  2 THR HB   H  66.471  16.384  13.900 1.00 . C C . 210 THR HB   1 1 
       14 20722 3 1  2 THR HG1  H  67.196  17.947  16.143 1.00 . C C . 210 THR HG1  1 1 
       14 20723 3 1  2 THR HG21 H  64.188  17.209  14.698 1.00 . C C . 210 THR HG21 1 1 
       14 20724 3 1  2 THR HG22 H  65.246  18.431  13.992 1.00 . C C . 210 THR HG22 1 1 
       14 20725 3 1  2 THR HG23 H  65.065  18.325  15.743 1.00 . C C . 210 THR HG23 1 1 
       14 20726 3 1  2 THR N    N  66.096  16.061  17.229 1.00 . C C . 210 THR N    1 1 
       14 20727 3 1  2 THR O    O  67.963  14.324  16.140 1.00 . C C . 210 THR O    1 1 
       14 20728 3 1  2 THR OG1  O  67.440  17.453  15.358 1.00 . C C . 210 THR OG1  1 1 
       14 20729 3 1  3 THR C    C  67.663  12.482  12.760 1.00 . C C . 211 THR C    1 1 
       14 20730 3 1  3 THR CA   C  67.286  12.411  14.244 1.00 . C C . 211 THR CA   1 1 
       14 20731 3 1  3 THR CB   C  66.504  11.107  14.528 1.00 . C C . 211 THR CB   1 1 
       14 20732 3 1  3 THR CG2  C  67.466   9.962  14.876 1.00 . C C . 211 THR CG2  1 1 
       14 20733 3 1  3 THR H    H  65.616  13.722  14.177 1.00 . C C . 211 THR H    1 1 
       14 20734 3 1  3 THR HA   H  68.196  12.420  14.822 1.00 . C C . 211 THR HA   1 1 
       14 20735 3 1  3 THR HB   H  65.939  10.836  13.650 1.00 . C C . 211 THR HB   1 1 
       14 20736 3 1  3 THR HG1  H  64.802  11.692  15.267 1.00 . C C . 211 THR HG1  1 1 
       14 20737 3 1  3 THR HG21 H  68.393  10.083  14.336 1.00 . C C . 211 THR HG21 1 1 
       14 20738 3 1  3 THR HG22 H  67.013   9.019  14.605 1.00 . C C . 211 THR HG22 1 1 
       14 20739 3 1  3 THR HG23 H  67.666   9.970  15.938 1.00 . C C . 211 THR HG23 1 1 
       14 20740 3 1  3 THR N    N  66.479  13.577  14.619 1.00 . C C . 211 THR N    1 1 
       14 20741 3 1  3 THR O    O  67.639  11.490  12.021 1.00 . C C . 211 THR O    1 1 
       14 20742 3 1  3 THR OG1  O  65.612  11.312  15.615 1.00 . C C . 211 THR OG1  1 1 
       14 20743 3 1  4 VAL C    C  69.804  13.260  10.647 1.00 . C C . 212 VAL C    1 1 
       14 20744 3 1  4 VAL CA   C  68.439  13.920  10.938 1.00 . C C . 212 VAL CA   1 1 
       14 20745 3 1  4 VAL CB   C  68.495  15.440  10.664 1.00 . C C . 212 VAL CB   1 1 
       14 20746 3 1  4 VAL CG1  C  69.555  16.107  11.550 1.00 . C C . 212 VAL CG1  1 1 
       14 20747 3 1  4 VAL CG2  C  68.827  15.699   9.188 1.00 . C C . 212 VAL CG2  1 1 
       14 20748 3 1  4 VAL H    H  68.046  14.428  12.962 1.00 . C C . 212 VAL H    1 1 
       14 20749 3 1  4 VAL HA   H  67.699  13.480  10.285 1.00 . C C . 212 VAL HA   1 1 
       14 20750 3 1  4 VAL HB   H  67.530  15.871  10.890 1.00 . C C . 212 VAL HB   1 1 
       14 20751 3 1  4 VAL HG11 H  69.485  17.181  11.450 1.00 . C C . 212 VAL HG11 1 1 
       14 20752 3 1  4 VAL HG12 H  70.538  15.782  11.243 1.00 . C C . 212 VAL HG12 1 1 
       14 20753 3 1  4 VAL HG13 H  69.391  15.830  12.581 1.00 . C C . 212 VAL HG13 1 1 
       14 20754 3 1  4 VAL HG21 H  68.630  16.734   8.950 1.00 . C C . 212 VAL HG21 1 1 
       14 20755 3 1  4 VAL HG22 H  68.217  15.063   8.564 1.00 . C C . 212 VAL HG22 1 1 
       14 20756 3 1  4 VAL HG23 H  69.871  15.482   9.010 1.00 . C C . 212 VAL HG23 1 1 
       14 20757 3 1  4 VAL N    N  68.033  13.684  12.325 1.00 . C C . 212 VAL N    1 1 
       14 20758 3 1  4 VAL O    O  70.103  12.877   9.514 1.00 . C C . 212 VAL O    1 1 
       14 20759 3 1  5 LEU C    C  71.898  11.067  11.180 1.00 . C C . 213 LEU C    1 1 
       14 20760 3 1  5 LEU CA   C  71.972  12.555  11.540 1.00 . C C . 213 LEU CA   1 1 
       14 20761 3 1  5 LEU CB   C  72.760  12.718  12.846 1.00 . C C . 213 LEU CB   1 1 
       14 20762 3 1  5 LEU CD1  C  74.922  13.544  11.873 1.00 . C C . 213 LEU CD1  1 1 
       14 20763 3 1  5 LEU CD2  C  74.943  12.157  13.950 1.00 . C C . 213 LEU CD2  1 1 
       14 20764 3 1  5 LEU CG   C  74.241  12.384  12.608 1.00 . C C . 213 LEU CG   1 1 
       14 20765 3 1  5 LEU H    H  70.361  13.479  12.560 1.00 . C C . 213 LEU H    1 1 
       14 20766 3 1  5 LEU HA   H  72.500  13.074  10.754 1.00 . C C . 213 LEU HA   1 1 
       14 20767 3 1  5 LEU HB2  H  72.670  13.737  13.195 1.00 . C C . 213 LEU HB2  1 1 
       14 20768 3 1  5 LEU HB3  H  72.357  12.048  13.591 1.00 . C C . 213 LEU HB3  1 1 
       14 20769 3 1  5 LEU HD11 H  75.989  13.376  11.844 1.00 . C C . 213 LEU HD11 1 1 
       14 20770 3 1  5 LEU HD12 H  74.718  14.468  12.394 1.00 . C C . 213 LEU HD12 1 1 
       14 20771 3 1  5 LEU HD13 H  74.539  13.606  10.866 1.00 . C C . 213 LEU HD13 1 1 
       14 20772 3 1  5 LEU HD21 H  74.501  11.307  14.449 1.00 . C C . 213 LEU HD21 1 1 
       14 20773 3 1  5 LEU HD22 H  74.833  13.036  14.569 1.00 . C C . 213 LEU HD22 1 1 
       14 20774 3 1  5 LEU HD23 H  75.992  11.968  13.778 1.00 . C C . 213 LEU HD23 1 1 
       14 20775 3 1  5 LEU HG   H  74.316  11.489  12.007 1.00 . C C . 213 LEU HG   1 1 
       14 20776 3 1  5 LEU N    N  70.643  13.145  11.682 1.00 . C C . 213 LEU N    1 1 
       14 20777 3 1  5 LEU O    O  72.687  10.572  10.369 1.00 . C C . 213 LEU O    1 1 
       14 20778 3 1  6 LEU C    C  70.767   8.593  10.011 1.00 . C C . 214 LEU C    1 1 
       14 20779 3 1  6 LEU CA   C  70.833   8.891  11.533 1.00 . C C . 214 LEU CA   1 1 
       14 20780 3 1  6 LEU CB   C  69.610   8.299  12.257 1.00 . C C . 214 LEU CB   1 1 
       14 20781 3 1  6 LEU CD1  C  70.781   6.457  13.502 1.00 . C C . 214 LEU CD1  1 1 
       14 20782 3 1  6 LEU CD2  C  68.415   6.154  12.763 1.00 . C C . 214 LEU CD2  1 1 
       14 20783 3 1  6 LEU CG   C  69.768   6.775  12.398 1.00 . C C . 214 LEU CG   1 1 
       14 20784 3 1  6 LEU H    H  70.360  10.757  12.450 1.00 . C C . 214 LEU H    1 1 
       14 20785 3 1  6 LEU HA   H  71.718   8.412  11.926 1.00 . C C . 214 LEU HA   1 1 
       14 20786 3 1  6 LEU HB2  H  69.532   8.740  13.239 1.00 . C C . 214 LEU HB2  1 1 
       14 20787 3 1  6 LEU HB3  H  68.717   8.511  11.702 1.00 . C C . 214 LEU HB3  1 1 
       14 20788 3 1  6 LEU HD11 H  70.543   7.033  14.384 1.00 . C C . 214 LEU HD11 1 1 
       14 20789 3 1  6 LEU HD12 H  71.775   6.712  13.163 1.00 . C C . 214 LEU HD12 1 1 
       14 20790 3 1  6 LEU HD13 H  70.739   5.404  13.737 1.00 . C C . 214 LEU HD13 1 1 
       14 20791 3 1  6 LEU HD21 H  68.495   5.077  12.740 1.00 . C C . 214 LEU HD21 1 1 
       14 20792 3 1  6 LEU HD22 H  67.668   6.476  12.054 1.00 . C C . 214 LEU HD22 1 1 
       14 20793 3 1  6 LEU HD23 H  68.131   6.472  13.755 1.00 . C C . 214 LEU HD23 1 1 
       14 20794 3 1  6 LEU HG   H  70.114   6.362  11.462 1.00 . C C . 214 LEU HG   1 1 
       14 20795 3 1  6 LEU N    N  70.960  10.330  11.798 1.00 . C C . 214 LEU N    1 1 
       14 20796 3 1  6 LEU O    O  71.601   7.835   9.514 1.00 . C C . 214 LEU O    1 1 
       14 20797 3 1  7 PRO C    C  70.963   9.407   7.001 1.00 . C C . 215 PRO C    1 1 
       14 20798 3 1  7 PRO CA   C  69.738   8.895   7.768 1.00 . C C . 215 PRO CA   1 1 
       14 20799 3 1  7 PRO CB   C  68.475   9.640   7.320 1.00 . C C . 215 PRO CB   1 1 
       14 20800 3 1  7 PRO CD   C  68.743  10.086   9.668 1.00 . C C . 215 PRO CD   1 1 
       14 20801 3 1  7 PRO CG   C  68.251  10.686   8.355 1.00 . C C . 215 PRO CG   1 1 
       14 20802 3 1  7 PRO HA   H  69.617   7.840   7.588 1.00 . C C . 215 PRO HA   1 1 
       14 20803 3 1  7 PRO HB2  H  68.629  10.094   6.351 1.00 . C C . 215 PRO HB2  1 1 
       14 20804 3 1  7 PRO HB3  H  67.633   8.965   7.290 1.00 . C C . 215 PRO HB3  1 1 
       14 20805 3 1  7 PRO HD2  H  69.128  10.859  10.315 1.00 . C C . 215 PRO HD2  1 1 
       14 20806 3 1  7 PRO HD3  H  67.947   9.544  10.149 1.00 . C C . 215 PRO HD3  1 1 
       14 20807 3 1  7 PRO HG2  H  68.815  11.575   8.111 1.00 . C C . 215 PRO HG2  1 1 
       14 20808 3 1  7 PRO HG3  H  67.201  10.917   8.432 1.00 . C C . 215 PRO HG3  1 1 
       14 20809 3 1  7 PRO N    N  69.821   9.155   9.247 1.00 . C C . 215 PRO N    1 1 
       14 20810 3 1  7 PRO O    O  71.391   8.814   6.008 1.00 . C C . 215 PRO O    1 1 
       14 20811 3 1  8 LEU C    C  73.882  10.227   6.785 1.00 . C C . 216 LEU C    1 1 
       14 20812 3 1  8 LEU CA   C  72.667  11.153   6.776 1.00 . C C . 216 LEU CA   1 1 
       14 20813 3 1  8 LEU CB   C  73.028  12.466   7.482 1.00 . C C . 216 LEU CB   1 1 
       14 20814 3 1  8 LEU CD1  C  73.687  14.842   6.958 1.00 . C C . 216 LEU CD1  1 1 
       14 20815 3 1  8 LEU CD2  C  75.356  13.003   6.667 1.00 . C C . 216 LEU CD2  1 1 
       14 20816 3 1  8 LEU CG   C  73.869  13.372   6.553 1.00 . C C . 216 LEU CG   1 1 
       14 20817 3 1  8 LEU H    H  71.122  10.989   8.223 1.00 . C C . 216 LEU H    1 1 
       14 20818 3 1  8 LEU HA   H  72.402  11.368   5.753 1.00 . C C . 216 LEU HA   1 1 
       14 20819 3 1  8 LEU HB2  H  72.113  12.969   7.755 1.00 . C C . 216 LEU HB2  1 1 
       14 20820 3 1  8 LEU HB3  H  73.588  12.246   8.381 1.00 . C C . 216 LEU HB3  1 1 
       14 20821 3 1  8 LEU HD11 H  72.710  15.181   6.647 1.00 . C C . 216 LEU HD11 1 1 
       14 20822 3 1  8 LEU HD12 H  74.446  15.445   6.482 1.00 . C C . 216 LEU HD12 1 1 
       14 20823 3 1  8 LEU HD13 H  73.774  14.932   8.030 1.00 . C C . 216 LEU HD13 1 1 
       14 20824 3 1  8 LEU HD21 H  75.537  12.071   6.155 1.00 . C C . 216 LEU HD21 1 1 
       14 20825 3 1  8 LEU HD22 H  75.624  12.900   7.708 1.00 . C C . 216 LEU HD22 1 1 
       14 20826 3 1  8 LEU HD23 H  75.956  13.780   6.217 1.00 . C C . 216 LEU HD23 1 1 
       14 20827 3 1  8 LEU HG   H  73.544  13.245   5.530 1.00 . C C . 216 LEU HG   1 1 
       14 20828 3 1  8 LEU N    N  71.515  10.542   7.445 1.00 . C C . 216 LEU N    1 1 
       14 20829 3 1  8 LEU O    O  74.552  10.047   5.763 1.00 . C C . 216 LEU O    1 1 
       14 20830 3 1  9 VAL C    C  75.059   7.444   7.215 1.00 . C C . 217 VAL C    1 1 
       14 20831 3 1  9 VAL CA   C  75.302   8.710   8.055 1.00 . C C . 217 VAL CA   1 1 
       14 20832 3 1  9 VAL CB   C  75.585   8.375   9.534 1.00 . C C . 217 VAL CB   1 1 
       14 20833 3 1  9 VAL CG1  C  74.381   7.690  10.180 1.00 . C C . 217 VAL CG1  1 1 
       14 20834 3 1  9 VAL CG2  C  76.820   7.470   9.646 1.00 . C C . 217 VAL CG2  1 1 
       14 20835 3 1  9 VAL H    H  73.604   9.792   8.723 1.00 . C C . 217 VAL H    1 1 
       14 20836 3 1  9 VAL HA   H  76.171   9.211   7.652 1.00 . C C . 217 VAL HA   1 1 
       14 20837 3 1  9 VAL HB   H  75.776   9.299  10.061 1.00 . C C . 217 VAL HB   1 1 
       14 20838 3 1  9 VAL HG11 H  74.678   7.255  11.124 1.00 . C C . 217 VAL HG11 1 1 
       14 20839 3 1  9 VAL HG12 H  74.009   6.915   9.532 1.00 . C C . 217 VAL HG12 1 1 
       14 20840 3 1  9 VAL HG13 H  73.611   8.422  10.351 1.00 . C C . 217 VAL HG13 1 1 
       14 20841 3 1  9 VAL HG21 H  76.997   7.232  10.684 1.00 . C C . 217 VAL HG21 1 1 
       14 20842 3 1  9 VAL HG22 H  77.680   7.983   9.243 1.00 . C C . 217 VAL HG22 1 1 
       14 20843 3 1  9 VAL HG23 H  76.650   6.559   9.091 1.00 . C C . 217 VAL HG23 1 1 
       14 20844 3 1  9 VAL N    N  74.168   9.622   7.938 1.00 . C C . 217 VAL N    1 1 
       14 20845 3 1  9 VAL O    O  75.990   6.899   6.612 1.00 . C C . 217 VAL O    1 1 
       14 20846 3 1 10 ILE C    C  73.650   6.088   4.878 1.00 . C C . 218 ILE C    1 1 
       14 20847 3 1 10 ILE CA   C  73.477   5.776   6.371 1.00 . C C . 218 ILE CA   1 1 
       14 20848 3 1 10 ILE CB   C  72.030   5.309   6.653 1.00 . C C . 218 ILE CB   1 1 
       14 20849 3 1 10 ILE CD1  C  70.371   4.985   8.520 1.00 . C C . 218 ILE CD1  1 1 
       14 20850 3 1 10 ILE CG1  C  71.859   5.027   8.158 1.00 . C C . 218 ILE CG1  1 1 
       14 20851 3 1 10 ILE CG2  C  71.732   4.019   5.870 1.00 . C C . 218 ILE CG2  1 1 
       14 20852 3 1 10 ILE H    H  73.085   7.436   7.642 1.00 . C C . 218 ILE H    1 1 
       14 20853 3 1 10 ILE HA   H  74.163   4.987   6.640 1.00 . C C . 218 ILE HA   1 1 
       14 20854 3 1 10 ILE HB   H  71.340   6.082   6.348 1.00 . C C . 218 ILE HB   1 1 
       14 20855 3 1 10 ILE HD11 H  69.965   5.985   8.495 1.00 . C C . 218 ILE HD11 1 1 
       14 20856 3 1 10 ILE HD12 H  70.253   4.574   9.512 1.00 . C C . 218 ILE HD12 1 1 
       14 20857 3 1 10 ILE HD13 H  69.844   4.366   7.809 1.00 . C C . 218 ILE HD13 1 1 
       14 20858 3 1 10 ILE HG12 H  72.309   4.078   8.399 1.00 . C C . 218 ILE HG12 1 1 
       14 20859 3 1 10 ILE HG13 H  72.341   5.806   8.728 1.00 . C C . 218 ILE HG13 1 1 
       14 20860 3 1 10 ILE HG21 H  71.990   4.161   4.832 1.00 . C C . 218 ILE HG21 1 1 
       14 20861 3 1 10 ILE HG22 H  70.682   3.782   5.953 1.00 . C C . 218 ILE HG22 1 1 
       14 20862 3 1 10 ILE HG23 H  72.318   3.209   6.280 1.00 . C C . 218 ILE HG23 1 1 
       14 20863 3 1 10 ILE N    N  73.804   6.970   7.158 1.00 . C C . 218 ILE N    1 1 
       14 20864 3 1 10 ILE O    O  74.241   5.308   4.124 1.00 . C C . 218 ILE O    1 1 
       14 20865 3 1 11 PHE C    C  74.718   7.938   2.697 1.00 . C C . 219 PHE C    1 1 
       14 20866 3 1 11 PHE CA   C  73.253   7.666   3.053 1.00 . C C . 219 PHE CA   1 1 
       14 20867 3 1 11 PHE CB   C  72.422   8.933   2.816 1.00 . C C . 219 PHE CB   1 1 
       14 20868 3 1 11 PHE CD1  C  72.972  10.310   0.766 1.00 . C C . 219 PHE CD1  1 1 
       14 20869 3 1 11 PHE CD2  C  71.551   8.359   0.513 1.00 . C C . 219 PHE CD2  1 1 
       14 20870 3 1 11 PHE CE1  C  72.870  10.561  -0.608 1.00 . C C . 219 PHE CE1  1 1 
       14 20871 3 1 11 PHE CE2  C  71.449   8.612  -0.860 1.00 . C C . 219 PHE CE2  1 1 
       14 20872 3 1 11 PHE CG   C  72.313   9.207   1.330 1.00 . C C . 219 PHE CG   1 1 
       14 20873 3 1 11 PHE CZ   C  72.109   9.712  -1.421 1.00 . C C . 219 PHE CZ   1 1 
       14 20874 3 1 11 PHE H    H  72.690   7.834   5.089 1.00 . C C . 219 PHE H    1 1 
       14 20875 3 1 11 PHE HA   H  72.878   6.878   2.419 1.00 . C C . 219 PHE HA   1 1 
       14 20876 3 1 11 PHE HB2  H  71.433   8.793   3.228 1.00 . C C . 219 PHE HB2  1 1 
       14 20877 3 1 11 PHE HB3  H  72.898   9.770   3.305 1.00 . C C . 219 PHE HB3  1 1 
       14 20878 3 1 11 PHE HD1  H  73.559  10.965   1.392 1.00 . C C . 219 PHE HD1  1 1 
       14 20879 3 1 11 PHE HD2  H  71.043   7.510   0.944 1.00 . C C . 219 PHE HD2  1 1 
       14 20880 3 1 11 PHE HE1  H  73.378  11.410  -1.041 1.00 . C C . 219 PHE HE1  1 1 
       14 20881 3 1 11 PHE HE2  H  70.864   7.957  -1.489 1.00 . C C . 219 PHE HE2  1 1 
       14 20882 3 1 11 PHE HZ   H  72.031   9.907  -2.480 1.00 . C C . 219 PHE HZ   1 1 
       14 20883 3 1 11 PHE N    N  73.140   7.246   4.450 1.00 . C C . 219 PHE N    1 1 
       14 20884 3 1 11 PHE O    O  75.177   7.641   1.590 1.00 . C C . 219 PHE O    1 1 
       14 20885 3 1 12 PHE C    C  77.653   7.533   3.145 1.00 . C C . 220 PHE C    1 1 
       14 20886 3 1 12 PHE CA   C  76.878   8.814   3.441 1.00 . C C . 220 PHE CA   1 1 
       14 20887 3 1 12 PHE CB   C  77.465   9.476   4.692 1.00 . C C . 220 PHE CB   1 1 
       14 20888 3 1 12 PHE CD1  C  78.787  11.472   3.902 1.00 . C C . 220 PHE CD1  1 1 
       14 20889 3 1 12 PHE CD2  C  79.980   9.440   4.479 1.00 . C C . 220 PHE CD2  1 1 
       14 20890 3 1 12 PHE CE1  C  80.000  12.092   3.582 1.00 . C C . 220 PHE CE1  1 1 
       14 20891 3 1 12 PHE CE2  C  81.192  10.061   4.160 1.00 . C C . 220 PHE CE2  1 1 
       14 20892 3 1 12 PHE CG   C  78.776  10.145   4.350 1.00 . C C . 220 PHE CG   1 1 
       14 20893 3 1 12 PHE CZ   C  81.203  11.387   3.712 1.00 . C C . 220 PHE CZ   1 1 
       14 20894 3 1 12 PHE H    H  75.053   8.719   4.513 1.00 . C C . 220 PHE H    1 1 
       14 20895 3 1 12 PHE HA   H  76.972   9.488   2.601 1.00 . C C . 220 PHE HA   1 1 
       14 20896 3 1 12 PHE HB2  H  76.770  10.207   5.068 1.00 . C C . 220 PHE HB2  1 1 
       14 20897 3 1 12 PHE HB3  H  77.635   8.724   5.448 1.00 . C C . 220 PHE HB3  1 1 
       14 20898 3 1 12 PHE HD1  H  77.859  12.017   3.802 1.00 . C C . 220 PHE HD1  1 1 
       14 20899 3 1 12 PHE HD2  H  79.972   8.416   4.823 1.00 . C C . 220 PHE HD2  1 1 
       14 20900 3 1 12 PHE HE1  H  80.009  13.116   3.236 1.00 . C C . 220 PHE HE1  1 1 
       14 20901 3 1 12 PHE HE2  H  82.120   9.517   4.259 1.00 . C C . 220 PHE HE2  1 1 
       14 20902 3 1 12 PHE HZ   H  82.139  11.867   3.464 1.00 . C C . 220 PHE HZ   1 1 
       14 20903 3 1 12 PHE N    N  75.465   8.508   3.650 1.00 . C C . 220 PHE N    1 1 
       14 20904 3 1 12 PHE O    O  78.453   7.466   2.207 1.00 . C C . 220 PHE O    1 1 
       14 20905 3 1 13 GLY C    C  77.636   4.595   2.403 1.00 . C C . 221 GLY C    1 1 
       14 20906 3 1 13 GLY CA   C  78.043   5.195   3.751 1.00 . C C . 221 GLY CA   1 1 
       14 20907 3 1 13 GLY H    H  76.725   6.592   4.657 1.00 . C C . 221 GLY H    1 1 
       14 20908 3 1 13 GLY HA2  H  79.117   5.329   3.774 1.00 . C C . 221 GLY HA2  1 1 
       14 20909 3 1 13 GLY HA3  H  77.748   4.525   4.542 1.00 . C C . 221 GLY HA3  1 1 
       14 20910 3 1 13 GLY N    N  77.391   6.492   3.941 1.00 . C C . 221 GLY N    1 1 
       14 20911 3 1 13 GLY O    O  78.415   3.909   1.736 1.00 . C C . 221 GLY O    1 1 
       14 20912 3 1 14 LEU C    C  76.713   4.866  -0.430 1.00 . C C . 222 LEU C    1 1 
       14 20913 3 1 14 LEU CA   C  75.855   4.373   0.737 1.00 . C C . 222 LEU CA   1 1 
       14 20914 3 1 14 LEU CB   C  74.430   4.909   0.558 1.00 . C C . 222 LEU CB   1 1 
       14 20915 3 1 14 LEU CD1  C  73.108   2.783   0.465 1.00 . C C . 222 LEU CD1  1 1 
       14 20916 3 1 14 LEU CD2  C  72.419   4.747  -0.924 1.00 . C C . 222 LEU CD2  1 1 
       14 20917 3 1 14 LEU CG   C  73.612   3.977  -0.351 1.00 . C C . 222 LEU CG   1 1 
       14 20918 3 1 14 LEU H    H  75.820   5.420   2.571 1.00 . C C . 222 LEU H    1 1 
       14 20919 3 1 14 LEU HA   H  75.843   3.293   0.747 1.00 . C C . 222 LEU HA   1 1 
       14 20920 3 1 14 LEU HB2  H  73.953   4.983   1.526 1.00 . C C . 222 LEU HB2  1 1 
       14 20921 3 1 14 LEU HB3  H  74.479   5.893   0.112 1.00 . C C . 222 LEU HB3  1 1 
       14 20922 3 1 14 LEU HD11 H  72.323   3.110   1.131 1.00 . C C . 222 LEU HD11 1 1 
       14 20923 3 1 14 LEU HD12 H  73.923   2.376   1.046 1.00 . C C . 222 LEU HD12 1 1 
       14 20924 3 1 14 LEU HD13 H  72.725   2.025  -0.200 1.00 . C C . 222 LEU HD13 1 1 
       14 20925 3 1 14 LEU HD21 H  71.755   4.061  -1.429 1.00 . C C . 222 LEU HD21 1 1 
       14 20926 3 1 14 LEU HD22 H  72.774   5.488  -1.625 1.00 . C C . 222 LEU HD22 1 1 
       14 20927 3 1 14 LEU HD23 H  71.890   5.238  -0.120 1.00 . C C . 222 LEU HD23 1 1 
       14 20928 3 1 14 LEU HG   H  74.235   3.621  -1.161 1.00 . C C . 222 LEU HG   1 1 
       14 20929 3 1 14 LEU N    N  76.392   4.866   1.999 1.00 . C C . 222 LEU N    1 1 
       14 20930 3 1 14 LEU O    O  76.978   4.136  -1.390 1.00 . C C . 222 LEU O    1 1 
       14 20931 3 1 15 ALA C    C  79.308   5.952  -1.514 1.00 . C C . 223 ALA C    1 1 
       14 20932 3 1 15 ALA CA   C  77.991   6.722  -1.379 1.00 . C C . 223 ALA CA   1 1 
       14 20933 3 1 15 ALA CB   C  78.295   8.182  -1.037 1.00 . C C . 223 ALA CB   1 1 
       14 20934 3 1 15 ALA H    H  76.919   6.658   0.446 1.00 . C C . 223 ALA H    1 1 
       14 20935 3 1 15 ALA HA   H  77.460   6.684  -2.319 1.00 . C C . 223 ALA HA   1 1 
       14 20936 3 1 15 ALA HB1  H  79.198   8.489  -1.544 1.00 . C C . 223 ALA HB1  1 1 
       14 20937 3 1 15 ALA HB2  H  78.429   8.281   0.030 1.00 . C C . 223 ALA HB2  1 1 
       14 20938 3 1 15 ALA HB3  H  77.473   8.805  -1.356 1.00 . C C . 223 ALA HB3  1 1 
       14 20939 3 1 15 ALA N    N  77.157   6.122  -0.342 1.00 . C C . 223 ALA N    1 1 
       14 20940 3 1 15 ALA O    O  79.833   5.759  -2.612 1.00 . C C . 223 ALA O    1 1 
       14 20941 3 1 16 LEU C    C  80.992   3.500  -1.205 1.00 . C C . 224 LEU C    1 1 
       14 20942 3 1 16 LEU CA   C  81.114   4.774  -0.359 1.00 . C C . 224 LEU CA   1 1 
       14 20943 3 1 16 LEU CB   C  81.468   4.393   1.093 1.00 . C C . 224 LEU CB   1 1 
       14 20944 3 1 16 LEU CD1  C  83.373   5.960   1.541 1.00 . C C . 224 LEU CD1  1 1 
       14 20945 3 1 16 LEU CD2  C  83.370   3.687   2.576 1.00 . C C . 224 LEU CD2  1 1 
       14 20946 3 1 16 LEU CG   C  82.986   4.494   1.330 1.00 . C C . 224 LEU CG   1 1 
       14 20947 3 1 16 LEU H    H  79.401   5.700   0.473 1.00 . C C . 224 LEU H    1 1 
       14 20948 3 1 16 LEU HA   H  81.892   5.399  -0.775 1.00 . C C . 224 LEU HA   1 1 
       14 20949 3 1 16 LEU HB2  H  80.953   5.062   1.769 1.00 . C C . 224 LEU HB2  1 1 
       14 20950 3 1 16 LEU HB3  H  81.141   3.381   1.285 1.00 . C C . 224 LEU HB3  1 1 
       14 20951 3 1 16 LEU HD11 H  82.698   6.409   2.257 1.00 . C C . 224 LEU HD11 1 1 
       14 20952 3 1 16 LEU HD12 H  83.304   6.490   0.602 1.00 . C C . 224 LEU HD12 1 1 
       14 20953 3 1 16 LEU HD13 H  84.385   6.017   1.914 1.00 . C C . 224 LEU HD13 1 1 
       14 20954 3 1 16 LEU HD21 H  83.300   2.632   2.358 1.00 . C C . 224 LEU HD21 1 1 
       14 20955 3 1 16 LEU HD22 H  82.698   3.933   3.385 1.00 . C C . 224 LEU HD22 1 1 
       14 20956 3 1 16 LEU HD23 H  84.383   3.929   2.865 1.00 . C C . 224 LEU HD23 1 1 
       14 20957 3 1 16 LEU HG   H  83.512   4.104   0.470 1.00 . C C . 224 LEU HG   1 1 
       14 20958 3 1 16 LEU N    N  79.855   5.515  -0.376 1.00 . C C . 224 LEU N    1 1 
       14 20959 3 1 16 LEU O    O  81.866   3.185  -2.018 1.00 . C C . 224 LEU O    1 1 
       14 20960 3 1 17 LEU C    C  79.549   1.851  -3.278 1.00 . C C . 225 LEU C    1 1 
       14 20961 3 1 17 LEU CA   C  79.655   1.531  -1.784 1.00 . C C . 225 LEU CA   1 1 
       14 20962 3 1 17 LEU CB   C  78.362   0.847  -1.300 1.00 . C C . 225 LEU CB   1 1 
       14 20963 3 1 17 LEU CD1  C  79.100  -1.554  -1.547 1.00 . C C . 225 LEU CD1  1 1 
       14 20964 3 1 17 LEU CD2  C  76.692  -0.951  -1.808 1.00 . C C . 225 LEU CD2  1 1 
       14 20965 3 1 17 LEU CG   C  78.129  -0.480  -2.048 1.00 . C C . 225 LEU CG   1 1 
       14 20966 3 1 17 LEU H    H  79.216   3.057  -0.372 1.00 . C C . 225 LEU H    1 1 
       14 20967 3 1 17 LEU HA   H  80.487   0.865  -1.631 1.00 . C C . 225 LEU HA   1 1 
       14 20968 3 1 17 LEU HB2  H  78.440   0.648  -0.241 1.00 . C C . 225 LEU HB2  1 1 
       14 20969 3 1 17 LEU HB3  H  77.527   1.507  -1.477 1.00 . C C . 225 LEU HB3  1 1 
       14 20970 3 1 17 LEU HD11 H  80.098  -1.149  -1.496 1.00 . C C . 225 LEU HD11 1 1 
       14 20971 3 1 17 LEU HD12 H  79.090  -2.392  -2.229 1.00 . C C . 225 LEU HD12 1 1 
       14 20972 3 1 17 LEU HD13 H  78.796  -1.888  -0.567 1.00 . C C . 225 LEU HD13 1 1 
       14 20973 3 1 17 LEU HD21 H  76.489  -0.963  -0.748 1.00 . C C . 225 LEU HD21 1 1 
       14 20974 3 1 17 LEU HD22 H  76.568  -1.946  -2.209 1.00 . C C . 225 LEU HD22 1 1 
       14 20975 3 1 17 LEU HD23 H  76.005  -0.277  -2.299 1.00 . C C . 225 LEU HD23 1 1 
       14 20976 3 1 17 LEU HG   H  78.283  -0.326  -3.106 1.00 . C C . 225 LEU HG   1 1 
       14 20977 3 1 17 LEU N    N  79.889   2.762  -1.023 1.00 . C C . 225 LEU N    1 1 
       14 20978 3 1 17 LEU O    O  80.052   1.111  -4.129 1.00 . C C . 225 LEU O    1 1 
       14 20979 3 1 18 SER C    C  80.087   3.529  -5.665 1.00 . C C . 226 SER C    1 1 
       14 20980 3 1 18 SER CA   C  78.724   3.377  -4.992 1.00 . C C . 226 SER CA   1 1 
       14 20981 3 1 18 SER CB   C  77.972   4.707  -5.068 1.00 . C C . 226 SER CB   1 1 
       14 20982 3 1 18 SER H    H  78.510   3.522  -2.889 1.00 . C C . 226 SER H    1 1 
       14 20983 3 1 18 SER HA   H  78.155   2.624  -5.516 1.00 . C C . 226 SER HA   1 1 
       14 20984 3 1 18 SER HB2  H  76.939   4.556  -4.804 1.00 . C C . 226 SER HB2  1 1 
       14 20985 3 1 18 SER HB3  H  78.416   5.410  -4.379 1.00 . C C . 226 SER HB3  1 1 
       14 20986 3 1 18 SER HG   H  78.137   6.169  -6.342 1.00 . C C . 226 SER HG   1 1 
       14 20987 3 1 18 SER N    N  78.889   2.967  -3.602 1.00 . C C . 226 SER N    1 1 
       14 20988 3 1 18 SER O    O  80.303   3.051  -6.779 1.00 . C C . 226 SER O    1 1 
       14 20989 3 1 18 SER OG   O  78.046   5.215  -6.394 1.00 . C C . 226 SER OG   1 1 
       14 20990 3 1 19 LEU C    C  83.079   3.041  -5.715 1.00 . C C . 227 LEU C    1 1 
       14 20991 3 1 19 LEU CA   C  82.377   4.387  -5.517 1.00 . C C . 227 LEU CA   1 1 
       14 20992 3 1 19 LEU CB   C  83.213   5.256  -4.559 1.00 . C C . 227 LEU CB   1 1 
       14 20993 3 1 19 LEU CD1  C  83.534   7.594  -3.707 1.00 . C C . 227 LEU CD1  1 1 
       14 20994 3 1 19 LEU CD2  C  83.843   7.104  -6.137 1.00 . C C . 227 LEU CD2  1 1 
       14 20995 3 1 19 LEU CG   C  83.035   6.752  -4.884 1.00 . C C . 227 LEU CG   1 1 
       14 20996 3 1 19 LEU H    H  80.811   4.535  -4.083 1.00 . C C . 227 LEU H    1 1 
       14 20997 3 1 19 LEU HA   H  82.303   4.881  -6.478 1.00 . C C . 227 LEU HA   1 1 
       14 20998 3 1 19 LEU HB2  H  82.895   5.070  -3.544 1.00 . C C . 227 LEU HB2  1 1 
       14 20999 3 1 19 LEU HB3  H  84.258   4.993  -4.656 1.00 . C C . 227 LEU HB3  1 1 
       14 21000 3 1 19 LEU HD11 H  82.839   7.512  -2.885 1.00 . C C . 227 LEU HD11 1 1 
       14 21001 3 1 19 LEU HD12 H  83.612   8.628  -4.009 1.00 . C C . 227 LEU HD12 1 1 
       14 21002 3 1 19 LEU HD13 H  84.504   7.237  -3.394 1.00 . C C . 227 LEU HD13 1 1 
       14 21003 3 1 19 LEU HD21 H  84.838   6.693  -6.050 1.00 . C C . 227 LEU HD21 1 1 
       14 21004 3 1 19 LEU HD22 H  83.903   8.177  -6.237 1.00 . C C . 227 LEU HD22 1 1 
       14 21005 3 1 19 LEU HD23 H  83.358   6.687  -7.007 1.00 . C C . 227 LEU HD23 1 1 
       14 21006 3 1 19 LEU HG   H  81.990   6.965  -5.058 1.00 . C C . 227 LEU HG   1 1 
       14 21007 3 1 19 LEU N    N  81.027   4.188  -4.977 1.00 . C C . 227 LEU N    1 1 
       14 21008 3 1 19 LEU O    O  83.750   2.812  -6.726 1.00 . C C . 227 LEU O    1 1 
       14 21009 3 1 20 LEU C    C  82.943  -0.001  -5.968 1.00 . C C . 228 LEU C    1 1 
       14 21010 3 1 20 LEU CA   C  83.551   0.812  -4.817 1.00 . C C . 228 LEU CA   1 1 
       14 21011 3 1 20 LEU CB   C  83.363   0.053  -3.488 1.00 . C C . 228 LEU CB   1 1 
       14 21012 3 1 20 LEU CD1  C  85.764  -0.158  -2.785 1.00 . C C . 228 LEU CD1  1 1 
       14 21013 3 1 20 LEU CD2  C  84.135  -1.960  -2.198 1.00 . C C . 228 LEU CD2  1 1 
       14 21014 3 1 20 LEU CG   C  84.528  -0.928  -3.262 1.00 . C C . 228 LEU CG   1 1 
       14 21015 3 1 20 LEU H    H  82.385   2.365  -3.956 1.00 . C C . 228 LEU H    1 1 
       14 21016 3 1 20 LEU HA   H  84.605   0.943  -5.007 1.00 . C C . 228 LEU HA   1 1 
       14 21017 3 1 20 LEU HB2  H  83.325   0.762  -2.674 1.00 . C C . 228 LEU HB2  1 1 
       14 21018 3 1 20 LEU HB3  H  82.436  -0.500  -3.519 1.00 . C C . 228 LEU HB3  1 1 
       14 21019 3 1 20 LEU HD11 H  85.549   0.317  -1.840 1.00 . C C . 228 LEU HD11 1 1 
       14 21020 3 1 20 LEU HD12 H  86.026   0.594  -3.514 1.00 . C C . 228 LEU HD12 1 1 
       14 21021 3 1 20 LEU HD13 H  86.590  -0.843  -2.663 1.00 . C C . 228 LEU HD13 1 1 
       14 21022 3 1 20 LEU HD21 H  83.691  -1.454  -1.353 1.00 . C C . 228 LEU HD21 1 1 
       14 21023 3 1 20 LEU HD22 H  85.014  -2.499  -1.874 1.00 . C C . 228 LEU HD22 1 1 
       14 21024 3 1 20 LEU HD23 H  83.422  -2.654  -2.617 1.00 . C C . 228 LEU HD23 1 1 
       14 21025 3 1 20 LEU HG   H  84.757  -1.433  -4.189 1.00 . C C . 228 LEU HG   1 1 
       14 21026 3 1 20 LEU N    N  82.927   2.136  -4.740 1.00 . C C . 228 LEU N    1 1 
       14 21027 3 1 20 LEU O    O  83.629  -0.784  -6.632 1.00 . C C . 228 LEU O    1 1 
       14 21028 3 1 21 PHE C    C  81.482  -0.115  -8.659 1.00 . C C . 229 PHE C    1 1 
       14 21029 3 1 21 PHE CA   C  80.942  -0.529  -7.284 1.00 . C C . 229 PHE CA   1 1 
       14 21030 3 1 21 PHE CB   C  79.440  -0.232  -7.217 1.00 . C C . 229 PHE CB   1 1 
       14 21031 3 1 21 PHE CD1  C  78.071  -0.737  -9.285 1.00 . C C . 229 PHE CD1  1 1 
       14 21032 3 1 21 PHE CD2  C  78.592  -2.548  -7.758 1.00 . C C . 229 PHE CD2  1 1 
       14 21033 3 1 21 PHE CE1  C  77.372  -1.630 -10.106 1.00 . C C . 229 PHE CE1  1 1 
       14 21034 3 1 21 PHE CE2  C  77.893  -3.441  -8.580 1.00 . C C . 229 PHE CE2  1 1 
       14 21035 3 1 21 PHE CG   C  78.683  -1.196  -8.110 1.00 . C C . 229 PHE CG   1 1 
       14 21036 3 1 21 PHE CZ   C  77.283  -2.982  -9.753 1.00 . C C . 229 PHE CZ   1 1 
       14 21037 3 1 21 PHE H    H  81.136   0.820  -5.660 1.00 . C C . 229 PHE H    1 1 
       14 21038 3 1 21 PHE HA   H  81.094  -1.591  -7.153 1.00 . C C . 229 PHE HA   1 1 
       14 21039 3 1 21 PHE HB2  H  79.099  -0.345  -6.199 1.00 . C C . 229 PHE HB2  1 1 
       14 21040 3 1 21 PHE HB3  H  79.260   0.782  -7.545 1.00 . C C . 229 PHE HB3  1 1 
       14 21041 3 1 21 PHE HD1  H  78.140   0.305  -9.558 1.00 . C C . 229 PHE HD1  1 1 
       14 21042 3 1 21 PHE HD2  H  79.062  -2.904  -6.853 1.00 . C C . 229 PHE HD2  1 1 
       14 21043 3 1 21 PHE HE1  H  76.900  -1.276 -11.011 1.00 . C C . 229 PHE HE1  1 1 
       14 21044 3 1 21 PHE HE2  H  77.824  -4.484  -8.308 1.00 . C C . 229 PHE HE2  1 1 
       14 21045 3 1 21 PHE HZ   H  76.744  -3.671 -10.386 1.00 . C C . 229 PHE HZ   1 1 
       14 21046 3 1 21 PHE N    N  81.638   0.185  -6.212 1.00 . C C . 229 PHE N    1 1 
       14 21047 3 1 21 PHE O    O  81.613  -0.939  -9.569 1.00 . C C . 229 PHE O    1 1 
       14 21048 3 1 22 ILE C    C  83.666   1.032 -10.405 1.00 . C C . 230 ILE C    1 1 
       14 21049 3 1 22 ILE CA   C  82.320   1.694 -10.082 1.00 . C C . 230 ILE CA   1 1 
       14 21050 3 1 22 ILE CB   C  82.473   3.239  -9.994 1.00 . C C . 230 ILE CB   1 1 
       14 21051 3 1 22 ILE CD1  C  80.137   3.609 -11.030 1.00 . C C . 230 ILE CD1  1 1 
       14 21052 3 1 22 ILE CG1  C  81.083   3.920  -9.847 1.00 . C C . 230 ILE CG1  1 1 
       14 21053 3 1 22 ILE CG2  C  83.195   3.813 -11.229 1.00 . C C . 230 ILE CG2  1 1 
       14 21054 3 1 22 ILE H    H  81.675   1.791  -8.062 1.00 . C C . 230 ILE H    1 1 
       14 21055 3 1 22 ILE HA   H  81.625   1.458 -10.863 1.00 . C C . 230 ILE HA   1 1 
       14 21056 3 1 22 ILE HB   H  83.064   3.471  -9.119 1.00 . C C . 230 ILE HB   1 1 
       14 21057 3 1 22 ILE HD11 H  79.370   4.368 -11.085 1.00 . C C . 230 ILE HD11 1 1 
       14 21058 3 1 22 ILE HD12 H  79.677   2.644 -10.877 1.00 . C C . 230 ILE HD12 1 1 
       14 21059 3 1 22 ILE HD13 H  80.699   3.597 -11.953 1.00 . C C . 230 ILE HD13 1 1 
       14 21060 3 1 22 ILE HG12 H  80.622   3.577  -8.939 1.00 . C C . 230 ILE HG12 1 1 
       14 21061 3 1 22 ILE HG13 H  81.225   4.990  -9.783 1.00 . C C . 230 ILE HG13 1 1 
       14 21062 3 1 22 ILE HG21 H  83.201   4.892 -11.170 1.00 . C C . 230 ILE HG21 1 1 
       14 21063 3 1 22 ILE HG22 H  82.681   3.503 -12.126 1.00 . C C . 230 ILE HG22 1 1 
       14 21064 3 1 22 ILE HG23 H  84.212   3.449 -11.252 1.00 . C C . 230 ILE HG23 1 1 
       14 21065 3 1 22 ILE N    N  81.797   1.176  -8.815 1.00 . C C . 230 ILE N    1 1 
       14 21066 3 1 22 ILE O    O  83.936   0.641 -11.544 1.00 . C C . 230 ILE O    1 1 
       14 21067 3 1 23 GLY C    C  85.737  -1.211  -9.718 1.00 . C C . 231 GLY C    1 1 
       14 21068 3 1 23 GLY CA   C  85.836   0.308  -9.550 1.00 . C C . 231 GLY CA   1 1 
       14 21069 3 1 23 GLY H    H  84.243   1.247  -8.512 1.00 . C C . 231 GLY H    1 1 
       14 21070 3 1 23 GLY HA2  H  86.316   0.731 -10.421 1.00 . C C . 231 GLY HA2  1 1 
       14 21071 3 1 23 GLY HA3  H  86.432   0.528  -8.677 1.00 . C C . 231 GLY HA3  1 1 
       14 21072 3 1 23 GLY N    N  84.514   0.915  -9.390 1.00 . C C . 231 GLY N    1 1 
       14 21073 3 1 23 GLY O    O  86.498  -1.823 -10.473 1.00 . C C . 231 GLY O    1 1 
       14 21074 3 1 24 LEU C    C  84.181  -3.728 -10.453 1.00 . C C . 232 LEU C    1 1 
       14 21075 3 1 24 LEU CA   C  84.608  -3.280  -9.056 1.00 . C C . 232 LEU CA   1 1 
       14 21076 3 1 24 LEU CB   C  83.548  -3.708  -8.032 1.00 . C C . 232 LEU CB   1 1 
       14 21077 3 1 24 LEU CD1  C  83.075  -5.606  -6.439 1.00 . C C . 232 LEU CD1  1 1 
       14 21078 3 1 24 LEU CD2  C  82.626  -5.907  -8.882 1.00 . C C . 232 LEU CD2  1 1 
       14 21079 3 1 24 LEU CG   C  83.558  -5.247  -7.851 1.00 . C C . 232 LEU CG   1 1 
       14 21080 3 1 24 LEU H    H  84.225  -1.298  -8.405 1.00 . C C . 232 LEU H    1 1 
       14 21081 3 1 24 LEU HA   H  85.534  -3.756  -8.813 1.00 . C C . 232 LEU HA   1 1 
       14 21082 3 1 24 LEU HB2  H  83.767  -3.228  -7.087 1.00 . C C . 232 LEU HB2  1 1 
       14 21083 3 1 24 LEU HB3  H  82.573  -3.387  -8.372 1.00 . C C . 232 LEU HB3  1 1 
       14 21084 3 1 24 LEU HD11 H  82.024  -5.372  -6.348 1.00 . C C . 232 LEU HD11 1 1 
       14 21085 3 1 24 LEU HD12 H  83.634  -5.035  -5.713 1.00 . C C . 232 LEU HD12 1 1 
       14 21086 3 1 24 LEU HD13 H  83.226  -6.661  -6.263 1.00 . C C . 232 LEU HD13 1 1 
       14 21087 3 1 24 LEU HD21 H  82.397  -6.917  -8.573 1.00 . C C . 232 LEU HD21 1 1 
       14 21088 3 1 24 LEU HD22 H  83.113  -5.932  -9.844 1.00 . C C . 232 LEU HD22 1 1 
       14 21089 3 1 24 LEU HD23 H  81.712  -5.338  -8.957 1.00 . C C . 232 LEU HD23 1 1 
       14 21090 3 1 24 LEU HG   H  84.564  -5.623  -7.983 1.00 . C C . 232 LEU HG   1 1 
       14 21091 3 1 24 LEU N    N  84.797  -1.829  -8.998 1.00 . C C . 232 LEU N    1 1 
       14 21092 3 1 24 LEU O    O  84.683  -4.719 -10.992 1.00 . C C . 232 LEU O    1 1 
       14 21093 3 1 25 ALA C    C  83.837  -3.146 -13.441 1.00 . C C . 233 ALA C    1 1 
       14 21094 3 1 25 ALA CA   C  82.744  -3.309 -12.382 1.00 . C C . 233 ALA CA   1 1 
       14 21095 3 1 25 ALA CB   C  81.560  -2.411 -12.742 1.00 . C C . 233 ALA CB   1 1 
       14 21096 3 1 25 ALA H    H  82.891  -2.215 -10.565 1.00 . C C . 233 ALA H    1 1 
       14 21097 3 1 25 ALA HA   H  82.410  -4.335 -12.389 1.00 . C C . 233 ALA HA   1 1 
       14 21098 3 1 25 ALA HB1  H  80.991  -2.191 -11.851 1.00 . C C . 233 ALA HB1  1 1 
       14 21099 3 1 25 ALA HB2  H  80.929  -2.921 -13.454 1.00 . C C . 233 ALA HB2  1 1 
       14 21100 3 1 25 ALA HB3  H  81.922  -1.493 -13.177 1.00 . C C . 233 ALA HB3  1 1 
       14 21101 3 1 25 ALA N    N  83.247  -2.991 -11.043 1.00 . C C . 233 ALA N    1 1 
       14 21102 3 1 25 ALA O    O  83.895  -3.897 -14.420 1.00 . C C . 233 ALA O    1 1 
       14 21103 3 1 26 TYR C    C  86.699  -3.119 -14.322 1.00 . C C . 234 TYR C    1 1 
       14 21104 3 1 26 TYR CA   C  85.792  -1.892 -14.202 1.00 . C C . 234 TYR CA   1 1 
       14 21105 3 1 26 TYR CB   C  86.624  -0.693 -13.733 1.00 . C C . 234 TYR CB   1 1 
       14 21106 3 1 26 TYR CD1  C  87.190   0.919 -15.595 1.00 . C C . 234 TYR CD1  1 1 
       14 21107 3 1 26 TYR CD2  C  88.687  -0.940 -15.164 1.00 . C C . 234 TYR CD2  1 1 
       14 21108 3 1 26 TYR CE1  C  88.023   1.348 -16.635 1.00 . C C . 234 TYR CE1  1 1 
       14 21109 3 1 26 TYR CE2  C  89.520  -0.510 -16.204 1.00 . C C . 234 TYR CE2  1 1 
       14 21110 3 1 26 TYR CG   C  87.523  -0.225 -14.858 1.00 . C C . 234 TYR CG   1 1 
       14 21111 3 1 26 TYR CZ   C  89.188   0.634 -16.939 1.00 . C C . 234 TYR CZ   1 1 
       14 21112 3 1 26 TYR H    H  84.618  -1.578 -12.464 1.00 . C C . 234 TYR H    1 1 
       14 21113 3 1 26 TYR HA   H  85.367  -1.671 -15.169 1.00 . C C . 234 TYR HA   1 1 
       14 21114 3 1 26 TYR HB2  H  85.962   0.109 -13.439 1.00 . C C . 234 TYR HB2  1 1 
       14 21115 3 1 26 TYR HB3  H  87.229  -0.986 -12.889 1.00 . C C . 234 TYR HB3  1 1 
       14 21116 3 1 26 TYR HD1  H  86.292   1.471 -15.360 1.00 . C C . 234 TYR HD1  1 1 
       14 21117 3 1 26 TYR HD2  H  88.944  -1.822 -14.596 1.00 . C C . 234 TYR HD2  1 1 
       14 21118 3 1 26 TYR HE1  H  87.766   2.230 -17.203 1.00 . C C . 234 TYR HE1  1 1 
       14 21119 3 1 26 TYR HE2  H  90.418  -1.061 -16.438 1.00 . C C . 234 TYR HE2  1 1 
       14 21120 3 1 26 TYR HH   H  89.455   1.441 -18.649 1.00 . C C . 234 TYR HH   1 1 
       14 21121 3 1 26 TYR N    N  84.710  -2.152 -13.254 1.00 . C C . 234 TYR N    1 1 
       14 21122 3 1 26 TYR O    O  87.087  -3.527 -15.419 1.00 . C C . 234 TYR O    1 1 
       14 21123 3 1 26 TYR OH   O  90.008   1.056 -17.966 1.00 . C C . 234 TYR OH   1 1 
       14 21124 3 1 27 ARG C    C  87.156  -6.137 -13.731 1.00 . C C . 235 ARG C    1 1 
       14 21125 3 1 27 ARG CA   C  87.884  -4.913 -13.149 1.00 . C C . 235 ARG CA   1 1 
       14 21126 3 1 27 ARG CB   C  88.301  -5.226 -11.708 1.00 . C C . 235 ARG CB   1 1 
       14 21127 3 1 27 ARG CD   C  89.659  -4.422  -9.760 1.00 . C C . 235 ARG CD   1 1 
       14 21128 3 1 27 ARG CG   C  89.423  -4.279 -11.267 1.00 . C C . 235 ARG CG   1 1 
       14 21129 3 1 27 ARG CZ   C  92.112  -4.555  -9.470 1.00 . C C . 235 ARG CZ   1 1 
       14 21130 3 1 27 ARG H    H  86.688  -3.358 -12.334 1.00 . C C . 235 ARG H    1 1 
       14 21131 3 1 27 ARG HA   H  88.767  -4.723 -13.739 1.00 . C C . 235 ARG HA   1 1 
       14 21132 3 1 27 ARG HB2  H  87.450  -5.104 -11.054 1.00 . C C . 235 ARG HB2  1 1 
       14 21133 3 1 27 ARG HB3  H  88.652  -6.246 -11.652 1.00 . C C . 235 ARG HB3  1 1 
       14 21134 3 1 27 ARG HD2  H  88.882  -3.896  -9.226 1.00 . C C . 235 ARG HD2  1 1 
       14 21135 3 1 27 ARG HD3  H  89.634  -5.468  -9.488 1.00 . C C . 235 ARG HD3  1 1 
       14 21136 3 1 27 ARG HE   H  91.000  -2.926  -9.081 1.00 . C C . 235 ARG HE   1 1 
       14 21137 3 1 27 ARG HG2  H  90.331  -4.526 -11.799 1.00 . C C . 235 ARG HG2  1 1 
       14 21138 3 1 27 ARG HG3  H  89.143  -3.260 -11.490 1.00 . C C . 235 ARG HG3  1 1 
       14 21139 3 1 27 ARG HH11 H  93.232  -3.032  -8.810 1.00 . C C . 235 ARG HH11 1 1 
       14 21140 3 1 27 ARG HH12 H  94.091  -4.491  -9.177 1.00 . C C . 235 ARG HH12 1 1 
       14 21141 3 1 27 ARG HH21 H  91.281  -6.255 -10.148 1.00 . C C . 235 ARG HH21 1 1 
       14 21142 3 1 27 ARG HH22 H  92.998  -6.300  -9.929 1.00 . C C . 235 ARG HH22 1 1 
       14 21143 3 1 27 ARG N    N  87.030  -3.720 -13.177 1.00 . C C . 235 ARG N    1 1 
       14 21144 3 1 27 ARG NE   N  90.963  -3.854  -9.394 1.00 . C C . 235 ARG NE   1 1 
       14 21145 3 1 27 ARG NH1  N  93.232  -3.981  -9.125 1.00 . C C . 235 ARG NH1  1 1 
       14 21146 3 1 27 ARG NH2  N  92.132  -5.802  -9.882 1.00 . C C . 235 ARG NH2  1 1 
       14 21147 3 1 27 ARG O    O  87.784  -7.129 -14.113 1.00 . C C . 235 ARG O    1 1 
       14 21148 3 1 28 TYR C    C  84.895  -7.085 -15.874 1.00 . C C . 236 TYR C    1 1 
       14 21149 3 1 28 TYR CA   C  85.017  -7.172 -14.339 1.00 . C C . 236 TYR CA   1 1 
       14 21150 3 1 28 TYR CB   C  83.618  -7.134 -13.712 1.00 . C C . 236 TYR CB   1 1 
       14 21151 3 1 28 TYR CD1  C  81.869  -8.351 -15.071 1.00 . C C . 236 TYR CD1  1 1 
       14 21152 3 1 28 TYR CD2  C  83.116  -9.589 -13.399 1.00 . C C . 236 TYR CD2  1 1 
       14 21153 3 1 28 TYR CE1  C  81.158  -9.510 -15.400 1.00 . C C . 236 TYR CE1  1 1 
       14 21154 3 1 28 TYR CE2  C  82.404 -10.750 -13.730 1.00 . C C . 236 TYR CE2  1 1 
       14 21155 3 1 28 TYR CG   C  82.849  -8.390 -14.071 1.00 . C C . 236 TYR CG   1 1 
       14 21156 3 1 28 TYR CZ   C  81.425 -10.709 -14.730 1.00 . C C . 236 TYR CZ   1 1 
       14 21157 3 1 28 TYR H    H  85.368  -5.262 -13.488 1.00 . C C . 236 TYR H    1 1 
       14 21158 3 1 28 TYR HA   H  85.489  -8.108 -14.080 1.00 . C C . 236 TYR HA   1 1 
       14 21159 3 1 28 TYR HB2  H  83.710  -7.068 -12.639 1.00 . C C . 236 TYR HB2  1 1 
       14 21160 3 1 28 TYR HB3  H  83.085  -6.268 -14.078 1.00 . C C . 236 TYR HB3  1 1 
       14 21161 3 1 28 TYR HD1  H  81.664  -7.426 -15.590 1.00 . C C . 236 TYR HD1  1 1 
       14 21162 3 1 28 TYR HD2  H  83.871  -9.621 -12.629 1.00 . C C . 236 TYR HD2  1 1 
       14 21163 3 1 28 TYR HE1  H  80.402  -9.479 -16.172 1.00 . C C . 236 TYR HE1  1 1 
       14 21164 3 1 28 TYR HE2  H  82.609 -11.675 -13.212 1.00 . C C . 236 TYR HE2  1 1 
       14 21165 3 1 28 TYR HH   H  79.960 -11.906 -14.469 1.00 . C C . 236 TYR HH   1 1 
       14 21166 3 1 28 TYR N    N  85.821  -6.071 -13.803 1.00 . C C . 236 TYR N    1 1 
       14 21167 3 1 28 TYR O    O  84.481  -8.044 -16.532 1.00 . C C . 236 TYR O    1 1 
       14 21168 3 1 28 TYR OH   O  80.721 -11.852 -15.053 1.00 . C C . 236 TYR OH   1 1 
       14 21169 3 1 29 GLN C    C  83.779  -6.087 -18.425 1.00 . C C . 237 GLN C    1 1 
       14 21170 3 1 29 GLN CA   C  85.189  -5.744 -17.908 1.00 . C C . 237 GLN CA   1 1 
       14 21171 3 1 29 GLN CB   C  86.236  -6.638 -18.594 1.00 . C C . 237 GLN CB   1 1 
       14 21172 3 1 29 GLN CD   C  88.694  -7.105 -18.635 1.00 . C C . 237 GLN CD   1 1 
       14 21173 3 1 29 GLN CG   C  87.633  -6.017 -18.458 1.00 . C C . 237 GLN CG   1 1 
       14 21174 3 1 29 GLN H    H  85.589  -5.196 -15.897 1.00 . C C . 237 GLN H    1 1 
       14 21175 3 1 29 GLN HA   H  85.402  -4.711 -18.139 1.00 . C C . 237 GLN HA   1 1 
       14 21176 3 1 29 GLN HB2  H  86.232  -7.614 -18.130 1.00 . C C . 237 GLN HB2  1 1 
       14 21177 3 1 29 GLN HB3  H  85.990  -6.738 -19.640 1.00 . C C . 237 GLN HB3  1 1 
       14 21178 3 1 29 GLN HE21 H  88.938  -6.757 -20.575 1.00 . C C . 237 GLN HE21 1 1 
       14 21179 3 1 29 GLN HE22 H  89.901  -7.998 -19.934 1.00 . C C . 237 GLN HE22 1 1 
       14 21180 3 1 29 GLN HG2  H  87.764  -5.260 -19.218 1.00 . C C . 237 GLN HG2  1 1 
       14 21181 3 1 29 GLN HG3  H  87.742  -5.569 -17.481 1.00 . C C . 237 GLN HG3  1 1 
       14 21182 3 1 29 GLN N    N  85.261  -5.931 -16.457 1.00 . C C . 237 GLN N    1 1 
       14 21183 3 1 29 GLN NE2  N  89.222  -7.302 -19.813 1.00 . C C . 237 GLN NE2  1 1 
       14 21184 3 1 29 GLN O    O  83.597  -6.841 -19.390 1.00 . C C . 237 GLN O    1 1 
       14 21185 3 1 29 GLN OE1  O  89.049  -7.793 -17.679 1.00 . C C . 237 GLN OE1  1 1 
       14 21186 3 1 30 ARG C    C  81.153  -5.468 -19.636 1.00 . C C . 238 ARG C    1 1 
       14 21187 3 1 30 ARG CA   C  81.366  -5.751 -18.147 1.00 . C C . 238 ARG CA   1 1 
       14 21188 3 1 30 ARG CB   C  80.445  -4.838 -17.328 1.00 . C C . 238 ARG CB   1 1 
       14 21189 3 1 30 ARG CD   C  78.118  -4.497 -16.478 1.00 . C C . 238 ARG CD   1 1 
       14 21190 3 1 30 ARG CG   C  79.018  -5.394 -17.331 1.00 . C C . 238 ARG CG   1 1 
       14 21191 3 1 30 ARG CZ   C  76.349  -5.450 -15.009 1.00 . C C . 238 ARG CZ   1 1 
       14 21192 3 1 30 ARG H    H  82.957  -4.928 -17.011 1.00 . C C . 238 ARG H    1 1 
       14 21193 3 1 30 ARG HA   H  81.116  -6.783 -17.943 1.00 . C C . 238 ARG HA   1 1 
       14 21194 3 1 30 ARG HB2  H  80.808  -4.781 -16.312 1.00 . C C . 238 ARG HB2  1 1 
       14 21195 3 1 30 ARG HB3  H  80.444  -3.850 -17.765 1.00 . C C . 238 ARG HB3  1 1 
       14 21196 3 1 30 ARG HD2  H  78.606  -4.294 -15.541 1.00 . C C . 238 ARG HD2  1 1 
       14 21197 3 1 30 ARG HD3  H  77.952  -3.566 -17.000 1.00 . C C . 238 ARG HD3  1 1 
       14 21198 3 1 30 ARG HE   H  76.278  -5.400 -17.016 1.00 . C C . 238 ARG HE   1 1 
       14 21199 3 1 30 ARG HG2  H  78.644  -5.421 -18.344 1.00 . C C . 238 ARG HG2  1 1 
       14 21200 3 1 30 ARG HG3  H  79.020  -6.393 -16.920 1.00 . C C . 238 ARG HG3  1 1 
       14 21201 3 1 30 ARG HH11 H  74.670  -6.268 -15.731 1.00 . C C . 238 ARG HH11 1 1 
       14 21202 3 1 30 ARG HH12 H  74.819  -6.263 -14.005 1.00 . C C . 238 ARG HH12 1 1 
       14 21203 3 1 30 ARG HH21 H  77.894  -4.704 -13.953 1.00 . C C . 238 ARG HH21 1 1 
       14 21204 3 1 30 ARG HH22 H  76.619  -5.397 -13.019 1.00 . C C . 238 ARG HH22 1 1 
       14 21205 3 1 30 ARG N    N  82.762  -5.517 -17.769 1.00 . C C . 238 ARG N    1 1 
       14 21206 3 1 30 ARG NE   N  76.825  -5.157 -16.239 1.00 . C C . 238 ARG NE   1 1 
       14 21207 3 1 30 ARG NH1  N  75.189  -6.040 -14.908 1.00 . C C . 238 ARG NH1  1 1 
       14 21208 3 1 30 ARG NH2  N  77.009  -5.158 -13.909 1.00 . C C . 238 ARG NH2  1 1 
       14 21209 3 1 30 ARG O    O  81.673  -4.471 -20.109 1.00 . C C . 238 ARG O    1 1 
       14 21210 3 1 30 ARG OXT  O  80.473  -6.252 -20.277 1.00 . C C . 238 ARG OXT  1 1 
       15 21211 1 1  1 GLY C    C  55.733   2.025  16.012 1.00 . A A . 209 GLY C    1 1 
       15 21212 1 1  1 GLY CA   C  56.259   2.229  17.432 1.00 . A A . 209 GLY CA   1 1 
       15 21213 1 1  1 GLY H1   H  55.803   1.547  19.346 1.00 . A A . 209 GLY H1   1 1 
       15 21214 1 1  1 GLY H2   H  55.788   0.333  18.157 1.00 . A A . 209 GLY H2   1 1 
       15 21215 1 1  1 GLY H3   H  54.510   1.449  18.252 1.00 . A A . 209 GLY H3   1 1 
       15 21216 1 1  1 GLY HA2  H  56.099   3.254  17.734 1.00 . A A . 209 GLY HA2  1 1 
       15 21217 1 1  1 GLY HA3  H  57.314   2.004  17.459 1.00 . A A . 209 GLY HA3  1 1 
       15 21218 1 1  1 GLY N    N  55.535   1.320  18.367 1.00 . A A . 209 GLY N    1 1 
       15 21219 1 1  1 GLY O    O  54.791   1.261  15.779 1.00 . A A . 209 GLY O    1 1 
       15 21220 1 1  2 THR C    C  57.140   2.283  12.741 1.00 . A A . 210 THR C    1 1 
       15 21221 1 1  2 THR CA   C  55.941   2.607  13.638 1.00 . A A . 210 THR CA   1 1 
       15 21222 1 1  2 THR CB   C  55.275   3.910  13.154 1.00 . A A . 210 THR CB   1 1 
       15 21223 1 1  2 THR CG2  C  56.172   5.127  13.433 1.00 . A A . 210 THR CG2  1 1 
       15 21224 1 1  2 THR H    H  57.093   3.307  15.280 1.00 . A A . 210 THR H    1 1 
       15 21225 1 1  2 THR HA   H  55.223   1.805  13.549 1.00 . A A . 210 THR HA   1 1 
       15 21226 1 1  2 THR HB   H  54.334   4.039  13.668 1.00 . A A . 210 THR HB   1 1 
       15 21227 1 1  2 THR HG1  H  54.178   4.216  11.577 1.00 . A A . 210 THR HG1  1 1 
       15 21228 1 1  2 THR HG21 H  55.594   6.031  13.322 1.00 . A A . 210 THR HG21 1 1 
       15 21229 1 1  2 THR HG22 H  56.995   5.139  12.736 1.00 . A A . 210 THR HG22 1 1 
       15 21230 1 1  2 THR HG23 H  56.555   5.068  14.442 1.00 . A A . 210 THR HG23 1 1 
       15 21231 1 1  2 THR N    N  56.349   2.714  15.043 1.00 . A A . 210 THR N    1 1 
       15 21232 1 1  2 THR O    O  58.027   3.111  12.519 1.00 . A A . 210 THR O    1 1 
       15 21233 1 1  2 THR OG1  O  55.034   3.820  11.757 1.00 . A A . 210 THR OG1  1 1 
       15 21234 1 1  3 THR C    C  59.625   0.973  11.887 1.00 . A A . 211 THR C    1 1 
       15 21235 1 1  3 THR CA   C  58.243   0.591  11.340 1.00 . A A . 211 THR CA   1 1 
       15 21236 1 1  3 THR CB   C  58.050   1.161   9.926 1.00 . A A . 211 THR CB   1 1 
       15 21237 1 1  3 THR CG2  C  56.755   0.615   9.309 1.00 . A A . 211 THR CG2  1 1 
       15 21238 1 1  3 THR H    H  56.432   0.437  12.432 1.00 . A A . 211 THR H    1 1 
       15 21239 1 1  3 THR HA   H  58.199  -0.485  11.286 1.00 . A A . 211 THR HA   1 1 
       15 21240 1 1  3 THR HB   H  58.885   0.873   9.307 1.00 . A A . 211 THR HB   1 1 
       15 21241 1 1  3 THR HG1  H  58.180   2.927   9.123 1.00 . A A . 211 THR HG1  1 1 
       15 21242 1 1  3 THR HG21 H  55.922   1.226   9.624 1.00 . A A . 211 THR HG21 1 1 
       15 21243 1 1  3 THR HG22 H  56.595  -0.405   9.631 1.00 . A A . 211 THR HG22 1 1 
       15 21244 1 1  3 THR HG23 H  56.831   0.642   8.232 1.00 . A A . 211 THR HG23 1 1 
       15 21245 1 1  3 THR N    N  57.163   1.054  12.220 1.00 . A A . 211 THR N    1 1 
       15 21246 1 1  3 THR O    O  60.506   1.463  11.168 1.00 . A A . 211 THR O    1 1 
       15 21247 1 1  3 THR OG1  O  57.981   2.578   9.996 1.00 . A A . 211 THR OG1  1 1 
       15 21248 1 1  4 VAL C    C  62.195   0.019  13.318 1.00 . A A . 212 VAL C    1 1 
       15 21249 1 1  4 VAL CA   C  61.107   0.991  13.830 1.00 . A A . 212 VAL CA   1 1 
       15 21250 1 1  4 VAL CB   C  60.953   0.896  15.362 1.00 . A A . 212 VAL CB   1 1 
       15 21251 1 1  4 VAL CG1  C  60.554  -0.526  15.779 1.00 . A A . 212 VAL CG1  1 1 
       15 21252 1 1  4 VAL CG2  C  62.273   1.282  16.050 1.00 . A A . 212 VAL CG2  1 1 
       15 21253 1 1  4 VAL H    H  59.102   0.298  13.694 1.00 . A A . 212 VAL H    1 1 
       15 21254 1 1  4 VAL HA   H  61.404   1.998  13.575 1.00 . A A . 212 VAL HA   1 1 
       15 21255 1 1  4 VAL HB   H  60.179   1.580  15.677 1.00 . A A . 212 VAL HB   1 1 
       15 21256 1 1  4 VAL HG11 H  61.257  -1.234  15.363 1.00 . A A . 212 VAL HG11 1 1 
       15 21257 1 1  4 VAL HG12 H  59.562  -0.744  15.411 1.00 . A A . 212 VAL HG12 1 1 
       15 21258 1 1  4 VAL HG13 H  60.563  -0.600  16.856 1.00 . A A . 212 VAL HG13 1 1 
       15 21259 1 1  4 VAL HG21 H  62.968   0.456  15.991 1.00 . A A . 212 VAL HG21 1 1 
       15 21260 1 1  4 VAL HG22 H  62.083   1.520  17.085 1.00 . A A . 212 VAL HG22 1 1 
       15 21261 1 1  4 VAL HG23 H  62.698   2.144  15.555 1.00 . A A . 212 VAL HG23 1 1 
       15 21262 1 1  4 VAL N    N  59.825   0.711  13.177 1.00 . A A . 212 VAL N    1 1 
       15 21263 1 1  4 VAL O    O  63.394   0.301  13.395 1.00 . A A . 212 VAL O    1 1 
       15 21264 1 1  5 LEU C    C  63.364  -1.604  10.948 1.00 . A A . 213 LEU C    1 1 
       15 21265 1 1  5 LEU CA   C  62.688  -2.125  12.229 1.00 . A A . 213 LEU CA   1 1 
       15 21266 1 1  5 LEU CB   C  61.911  -3.430  11.906 1.00 . A A . 213 LEU CB   1 1 
       15 21267 1 1  5 LEU CD1  C  64.072  -4.798  11.833 1.00 . A A . 213 LEU CD1  1 1 
       15 21268 1 1  5 LEU CD2  C  62.679  -4.746  13.931 1.00 . A A . 213 LEU CD2  1 1 
       15 21269 1 1  5 LEU CG   C  62.640  -4.713  12.395 1.00 . A A . 213 LEU CG   1 1 
       15 21270 1 1  5 LEU H    H  60.804  -1.299  12.722 1.00 . A A . 213 LEU H    1 1 
       15 21271 1 1  5 LEU HA   H  63.453  -2.334  12.958 1.00 . A A . 213 LEU HA   1 1 
       15 21272 1 1  5 LEU HB2  H  60.945  -3.385  12.386 1.00 . A A . 213 LEU HB2  1 1 
       15 21273 1 1  5 LEU HB3  H  61.760  -3.499  10.838 1.00 . A A . 213 LEU HB3  1 1 
       15 21274 1 1  5 LEU HD11 H  64.620  -3.911  12.112 1.00 . A A . 213 LEU HD11 1 1 
       15 21275 1 1  5 LEU HD12 H  64.033  -4.873  10.756 1.00 . A A . 213 LEU HD12 1 1 
       15 21276 1 1  5 LEU HD13 H  64.566  -5.669  12.237 1.00 . A A . 213 LEU HD13 1 1 
       15 21277 1 1  5 LEU HD21 H  62.959  -3.777  14.311 1.00 . A A . 213 LEU HD21 1 1 
       15 21278 1 1  5 LEU HD22 H  63.398  -5.482  14.261 1.00 . A A . 213 LEU HD22 1 1 
       15 21279 1 1  5 LEU HD23 H  61.701  -5.009  14.308 1.00 . A A . 213 LEU HD23 1 1 
       15 21280 1 1  5 LEU HG   H  62.086  -5.572  12.044 1.00 . A A . 213 LEU HG   1 1 
       15 21281 1 1  5 LEU N    N  61.768  -1.128  12.773 1.00 . A A . 213 LEU N    1 1 
       15 21282 1 1  5 LEU O    O  64.513  -1.943  10.651 1.00 . A A . 213 LEU O    1 1 
       15 21283 1 1  6 LEU C    C  64.526   0.475   9.136 1.00 . A A . 214 LEU C    1 1 
       15 21284 1 1  6 LEU CA   C  63.168  -0.247   8.915 1.00 . A A . 214 LEU CA   1 1 
       15 21285 1 1  6 LEU CB   C  62.154   0.724   8.272 1.00 . A A . 214 LEU CB   1 1 
       15 21286 1 1  6 LEU CD1  C  61.446  -0.619   6.268 1.00 . A A . 214 LEU CD1  1 1 
       15 21287 1 1  6 LEU CD2  C  61.582   1.873   6.107 1.00 . A A . 214 LEU CD2  1 1 
       15 21288 1 1  6 LEU CG   C  62.211   0.623   6.735 1.00 . A A . 214 LEU CG   1 1 
       15 21289 1 1  6 LEU H    H  61.720  -0.556  10.441 1.00 . A A . 214 LEU H    1 1 
       15 21290 1 1  6 LEU HA   H  63.328  -1.075   8.242 1.00 . A A . 214 LEU HA   1 1 
       15 21291 1 1  6 LEU HB2  H  61.159   0.477   8.613 1.00 . A A . 214 LEU HB2  1 1 
       15 21292 1 1  6 LEU HB3  H  62.387   1.731   8.566 1.00 . A A . 214 LEU HB3  1 1 
       15 21293 1 1  6 LEU HD11 H  60.403  -0.518   6.530 1.00 . A A . 214 LEU HD11 1 1 
       15 21294 1 1  6 LEU HD12 H  61.853  -1.497   6.748 1.00 . A A . 214 LEU HD12 1 1 
       15 21295 1 1  6 LEU HD13 H  61.539  -0.718   5.196 1.00 . A A . 214 LEU HD13 1 1 
       15 21296 1 1  6 LEU HD21 H  61.854   1.927   5.063 1.00 . A A . 214 LEU HD21 1 1 
       15 21297 1 1  6 LEU HD22 H  61.944   2.753   6.619 1.00 . A A . 214 LEU HD22 1 1 
       15 21298 1 1  6 LEU HD23 H  60.507   1.822   6.198 1.00 . A A . 214 LEU HD23 1 1 
       15 21299 1 1  6 LEU HG   H  63.243   0.543   6.420 1.00 . A A . 214 LEU HG   1 1 
       15 21300 1 1  6 LEU N    N  62.636  -0.788  10.169 1.00 . A A . 214 LEU N    1 1 
       15 21301 1 1  6 LEU O    O  65.512   0.108   8.491 1.00 . A A . 214 LEU O    1 1 
       15 21302 1 1  7 PRO C    C  67.018   1.332  10.835 1.00 . A A . 215 PRO C    1 1 
       15 21303 1 1  7 PRO CA   C  65.913   2.218  10.244 1.00 . A A . 215 PRO CA   1 1 
       15 21304 1 1  7 PRO CB   C  65.546   3.339  11.225 1.00 . A A . 215 PRO CB   1 1 
       15 21305 1 1  7 PRO CD   C  63.543   2.061  10.854 1.00 . A A . 215 PRO CD   1 1 
       15 21306 1 1  7 PRO CG   C  64.297   2.881  11.892 1.00 . A A . 215 PRO CG   1 1 
       15 21307 1 1  7 PRO HA   H  66.255   2.651   9.321 1.00 . A A . 215 PRO HA   1 1 
       15 21308 1 1  7 PRO HB2  H  66.334   3.478  11.952 1.00 . A A . 215 PRO HB2  1 1 
       15 21309 1 1  7 PRO HB3  H  65.362   4.258  10.692 1.00 . A A . 215 PRO HB3  1 1 
       15 21310 1 1  7 PRO HD2  H  62.975   1.284  11.333 1.00 . A A . 215 PRO HD2  1 1 
       15 21311 1 1  7 PRO HD3  H  62.903   2.698  10.269 1.00 . A A . 215 PRO HD3  1 1 
       15 21312 1 1  7 PRO HG2  H  64.539   2.269  12.752 1.00 . A A . 215 PRO HG2  1 1 
       15 21313 1 1  7 PRO HG3  H  63.701   3.727  12.192 1.00 . A A . 215 PRO HG3  1 1 
       15 21314 1 1  7 PRO N    N  64.619   1.489  10.006 1.00 . A A . 215 PRO N    1 1 
       15 21315 1 1  7 PRO O    O  68.208   1.576  10.624 1.00 . A A . 215 PRO O    1 1 
       15 21316 1 1  8 LEU C    C  68.334  -1.444  11.220 1.00 . A A . 216 LEU C    1 1 
       15 21317 1 1  8 LEU CA   C  67.615  -0.568  12.250 1.00 . A A . 216 LEU CA   1 1 
       15 21318 1 1  8 LEU CB   C  66.907  -1.467  13.281 1.00 . A A . 216 LEU CB   1 1 
       15 21319 1 1  8 LEU CD1  C  67.001  -2.256  15.666 1.00 . A A . 216 LEU CD1  1 1 
       15 21320 1 1  8 LEU CD2  C  68.843  -2.855  14.093 1.00 . A A . 216 LEU CD2  1 1 
       15 21321 1 1  8 LEU CG   C  67.833  -1.768  14.475 1.00 . A A . 216 LEU CG   1 1 
       15 21322 1 1  8 LEU H    H  65.679   0.170  11.776 1.00 . A A . 216 LEU H    1 1 
       15 21323 1 1  8 LEU HA   H  68.348   0.045  12.752 1.00 . A A . 216 LEU HA   1 1 
       15 21324 1 1  8 LEU HB2  H  66.019  -0.963  13.636 1.00 . A A . 216 LEU HB2  1 1 
       15 21325 1 1  8 LEU HB3  H  66.619  -2.396  12.808 1.00 . A A . 216 LEU HB3  1 1 
       15 21326 1 1  8 LEU HD11 H  66.446  -1.427  16.081 1.00 . A A . 216 LEU HD11 1 1 
       15 21327 1 1  8 LEU HD12 H  67.656  -2.665  16.420 1.00 . A A . 216 LEU HD12 1 1 
       15 21328 1 1  8 LEU HD13 H  66.311  -3.019  15.335 1.00 . A A . 216 LEU HD13 1 1 
       15 21329 1 1  8 LEU HD21 H  68.318  -3.710  13.691 1.00 . A A . 216 LEU HD21 1 1 
       15 21330 1 1  8 LEU HD22 H  69.399  -3.155  14.969 1.00 . A A . 216 LEU HD22 1 1 
       15 21331 1 1  8 LEU HD23 H  69.524  -2.470  13.352 1.00 . A A . 216 LEU HD23 1 1 
       15 21332 1 1  8 LEU HG   H  68.361  -0.867  14.754 1.00 . A A . 216 LEU HG   1 1 
       15 21333 1 1  8 LEU N    N  66.635   0.316  11.611 1.00 . A A . 216 LEU N    1 1 
       15 21334 1 1  8 LEU O    O  69.558  -1.598  11.256 1.00 . A A . 216 LEU O    1 1 
       15 21335 1 1  9 VAL C    C  69.088  -2.115   8.325 1.00 . A A . 217 VAL C    1 1 
       15 21336 1 1  9 VAL CA   C  68.151  -2.896   9.267 1.00 . A A . 217 VAL CA   1 1 
       15 21337 1 1  9 VAL CB   C  67.037  -3.626   8.485 1.00 . A A . 217 VAL CB   1 1 
       15 21338 1 1  9 VAL CG1  C  66.107  -2.621   7.812 1.00 . A A . 217 VAL CG1  1 1 
       15 21339 1 1  9 VAL CG2  C  67.645  -4.558   7.423 1.00 . A A . 217 VAL CG2  1 1 
       15 21340 1 1  9 VAL H    H  66.604  -1.882  10.302 1.00 . A A . 217 VAL H    1 1 
       15 21341 1 1  9 VAL HA   H  68.744  -3.645   9.772 1.00 . A A . 217 VAL HA   1 1 
       15 21342 1 1  9 VAL HB   H  66.459  -4.216   9.181 1.00 . A A . 217 VAL HB   1 1 
       15 21343 1 1  9 VAL HG11 H  66.688  -1.870   7.300 1.00 . A A . 217 VAL HG11 1 1 
       15 21344 1 1  9 VAL HG12 H  65.493  -2.155   8.565 1.00 . A A . 217 VAL HG12 1 1 
       15 21345 1 1  9 VAL HG13 H  65.474  -3.136   7.102 1.00 . A A . 217 VAL HG13 1 1 
       15 21346 1 1  9 VAL HG21 H  68.166  -3.968   6.685 1.00 . A A . 217 VAL HG21 1 1 
       15 21347 1 1  9 VAL HG22 H  66.857  -5.119   6.945 1.00 . A A . 217 VAL HG22 1 1 
       15 21348 1 1  9 VAL HG23 H  68.337  -5.239   7.896 1.00 . A A . 217 VAL HG23 1 1 
       15 21349 1 1  9 VAL N    N  67.573  -2.029  10.292 1.00 . A A . 217 VAL N    1 1 
       15 21350 1 1  9 VAL O    O  70.118  -2.648   7.897 1.00 . A A . 217 VAL O    1 1 
       15 21351 1 1 10 ILE C    C  70.907   0.319   7.814 1.00 . A A . 218 ILE C    1 1 
       15 21352 1 1 10 ILE CA   C  69.605  -0.071   7.106 1.00 . A A . 218 ILE CA   1 1 
       15 21353 1 1 10 ILE CB   C  68.860   1.175   6.610 1.00 . A A . 218 ILE CB   1 1 
       15 21354 1 1 10 ILE CD1  C  67.793   3.354   7.304 1.00 . A A . 218 ILE CD1  1 1 
       15 21355 1 1 10 ILE CG1  C  68.244   1.966   7.779 1.00 . A A . 218 ILE CG1  1 1 
       15 21356 1 1 10 ILE CG2  C  67.753   0.749   5.633 1.00 . A A . 218 ILE CG2  1 1 
       15 21357 1 1 10 ILE H    H  67.942  -0.432   8.333 1.00 . A A . 218 ILE H    1 1 
       15 21358 1 1 10 ILE HA   H  69.855  -0.684   6.255 1.00 . A A . 218 ILE HA   1 1 
       15 21359 1 1 10 ILE HB   H  69.552   1.791   6.102 1.00 . A A . 218 ILE HB   1 1 
       15 21360 1 1 10 ILE HD11 H  68.600   3.832   6.769 1.00 . A A . 218 ILE HD11 1 1 
       15 21361 1 1 10 ILE HD12 H  67.524   3.956   8.160 1.00 . A A . 218 ILE HD12 1 1 
       15 21362 1 1 10 ILE HD13 H  66.937   3.253   6.653 1.00 . A A . 218 ILE HD13 1 1 
       15 21363 1 1 10 ILE HG12 H  67.396   1.423   8.163 1.00 . A A . 218 ILE HG12 1 1 
       15 21364 1 1 10 ILE HG13 H  68.977   2.085   8.554 1.00 . A A . 218 ILE HG13 1 1 
       15 21365 1 1 10 ILE HG21 H  68.135   0.002   4.953 1.00 . A A . 218 ILE HG21 1 1 
       15 21366 1 1 10 ILE HG22 H  67.421   1.610   5.069 1.00 . A A . 218 ILE HG22 1 1 
       15 21367 1 1 10 ILE HG23 H  66.922   0.341   6.188 1.00 . A A . 218 ILE HG23 1 1 
       15 21368 1 1 10 ILE N    N  68.758  -0.852   7.988 1.00 . A A . 218 ILE N    1 1 
       15 21369 1 1 10 ILE O    O  71.992   0.279   7.224 1.00 . A A . 218 ILE O    1 1 
       15 21370 1 1 11 PHE C    C  72.874  -0.165  10.110 1.00 . A A . 219 PHE C    1 1 
       15 21371 1 1 11 PHE CA   C  71.980   1.056   9.884 1.00 . A A . 219 PHE CA   1 1 
       15 21372 1 1 11 PHE CB   C  71.544   1.619  11.242 1.00 . A A . 219 PHE CB   1 1 
       15 21373 1 1 11 PHE CD1  C  72.930   3.702  11.506 1.00 . A A . 219 PHE CD1  1 1 
       15 21374 1 1 11 PHE CD2  C  73.506   1.753  12.827 1.00 . A A . 219 PHE CD2  1 1 
       15 21375 1 1 11 PHE CE1  C  73.989   4.410  12.085 1.00 . A A . 219 PHE CE1  1 1 
       15 21376 1 1 11 PHE CE2  C  74.566   2.461  13.407 1.00 . A A . 219 PHE CE2  1 1 
       15 21377 1 1 11 PHE CG   C  72.688   2.376  11.876 1.00 . A A . 219 PHE CG   1 1 
       15 21378 1 1 11 PHE CZ   C  74.807   3.790  13.037 1.00 . A A . 219 PHE CZ   1 1 
       15 21379 1 1 11 PHE H    H  69.924   0.687   9.520 1.00 . A A . 219 PHE H    1 1 
       15 21380 1 1 11 PHE HA   H  72.537   1.808   9.347 1.00 . A A . 219 PHE HA   1 1 
       15 21381 1 1 11 PHE HB2  H  70.707   2.287  11.100 1.00 . A A . 219 PHE HB2  1 1 
       15 21382 1 1 11 PHE HB3  H  71.247   0.807  11.888 1.00 . A A . 219 PHE HB3  1 1 
       15 21383 1 1 11 PHE HD1  H  72.296   4.180  10.775 1.00 . A A . 219 PHE HD1  1 1 
       15 21384 1 1 11 PHE HD2  H  73.319   0.728  13.113 1.00 . A A . 219 PHE HD2  1 1 
       15 21385 1 1 11 PHE HE1  H  74.174   5.434  11.799 1.00 . A A . 219 PHE HE1  1 1 
       15 21386 1 1 11 PHE HE2  H  75.198   1.983  14.141 1.00 . A A . 219 PHE HE2  1 1 
       15 21387 1 1 11 PHE HZ   H  75.625   4.335  13.483 1.00 . A A . 219 PHE HZ   1 1 
       15 21388 1 1 11 PHE N    N  70.808   0.681   9.095 1.00 . A A . 219 PHE N    1 1 
       15 21389 1 1 11 PHE O    O  74.103  -0.095  10.015 1.00 . A A . 219 PHE O    1 1 
       15 21390 1 1 12 PHE C    C  73.765  -2.954   9.414 1.00 . A A . 220 PHE C    1 1 
       15 21391 1 1 12 PHE CA   C  72.964  -2.552  10.650 1.00 . A A . 220 PHE CA   1 1 
       15 21392 1 1 12 PHE CB   C  71.969  -3.671  10.980 1.00 . A A . 220 PHE CB   1 1 
       15 21393 1 1 12 PHE CD1  C  72.701  -4.767  13.131 1.00 . A A . 220 PHE CD1  1 1 
       15 21394 1 1 12 PHE CD2  C  73.268  -5.833  11.028 1.00 . A A . 220 PHE CD2  1 1 
       15 21395 1 1 12 PHE CE1  C  73.343  -5.798  13.827 1.00 . A A . 220 PHE CE1  1 1 
       15 21396 1 1 12 PHE CE2  C  73.911  -6.864  11.725 1.00 . A A . 220 PHE CE2  1 1 
       15 21397 1 1 12 PHE CG   C  72.664  -4.785  11.732 1.00 . A A . 220 PHE CG   1 1 
       15 21398 1 1 12 PHE CZ   C  73.948  -6.846  13.124 1.00 . A A . 220 PHE CZ   1 1 
       15 21399 1 1 12 PHE H    H  71.265  -1.299  10.470 1.00 . A A . 220 PHE H    1 1 
       15 21400 1 1 12 PHE HA   H  73.639  -2.414  11.482 1.00 . A A . 220 PHE HA   1 1 
       15 21401 1 1 12 PHE HB2  H  71.172  -3.271  11.585 1.00 . A A . 220 PHE HB2  1 1 
       15 21402 1 1 12 PHE HB3  H  71.557  -4.063  10.062 1.00 . A A . 220 PHE HB3  1 1 
       15 21403 1 1 12 PHE HD1  H  72.234  -3.957  13.673 1.00 . A A . 220 PHE HD1  1 1 
       15 21404 1 1 12 PHE HD2  H  73.239  -5.848   9.950 1.00 . A A . 220 PHE HD2  1 1 
       15 21405 1 1 12 PHE HE1  H  73.371  -5.786  14.907 1.00 . A A . 220 PHE HE1  1 1 
       15 21406 1 1 12 PHE HE2  H  74.380  -7.671  11.183 1.00 . A A . 220 PHE HE2  1 1 
       15 21407 1 1 12 PHE HZ   H  74.443  -7.642  13.660 1.00 . A A . 220 PHE HZ   1 1 
       15 21408 1 1 12 PHE N    N  72.243  -1.303  10.410 1.00 . A A . 220 PHE N    1 1 
       15 21409 1 1 12 PHE O    O  74.930  -3.351   9.506 1.00 . A A . 220 PHE O    1 1 
       15 21410 1 1 13 GLY C    C  74.974  -2.240   6.726 1.00 . A A . 221 GLY C    1 1 
       15 21411 1 1 13 GLY CA   C  73.801  -3.187   6.982 1.00 . A A . 221 GLY CA   1 1 
       15 21412 1 1 13 GLY H    H  72.214  -2.512   8.221 1.00 . A A . 221 GLY H    1 1 
       15 21413 1 1 13 GLY HA2  H  74.167  -4.203   7.036 1.00 . A A . 221 GLY HA2  1 1 
       15 21414 1 1 13 GLY HA3  H  73.094  -3.103   6.171 1.00 . A A . 221 GLY HA3  1 1 
       15 21415 1 1 13 GLY N    N  73.138  -2.843   8.240 1.00 . A A . 221 GLY N    1 1 
       15 21416 1 1 13 GLY O    O  76.004  -2.626   6.165 1.00 . A A . 221 GLY O    1 1 
       15 21417 1 1 14 LEU C    C  77.141  -0.405   7.697 1.00 . A A . 222 LEU C    1 1 
       15 21418 1 1 14 LEU CA   C  75.856   0.029   6.985 1.00 . A A . 222 LEU CA   1 1 
       15 21419 1 1 14 LEU CB   C  75.379   1.356   7.596 1.00 . A A . 222 LEU CB   1 1 
       15 21420 1 1 14 LEU CD1  C  75.269   2.851   5.587 1.00 . A A . 222 LEU CD1  1 1 
       15 21421 1 1 14 LEU CD2  C  76.025   3.774   7.786 1.00 . A A . 222 LEU CD2  1 1 
       15 21422 1 1 14 LEU CG   C  76.041   2.544   6.873 1.00 . A A . 222 LEU CG   1 1 
       15 21423 1 1 14 LEU H    H  73.981  -0.733   7.594 1.00 . A A . 222 LEU H    1 1 
       15 21424 1 1 14 LEU HA   H  76.057   0.165   5.932 1.00 . A A . 222 LEU HA   1 1 
       15 21425 1 1 14 LEU HB2  H  74.304   1.423   7.504 1.00 . A A . 222 LEU HB2  1 1 
       15 21426 1 1 14 LEU HB3  H  75.647   1.377   8.644 1.00 . A A . 222 LEU HB3  1 1 
       15 21427 1 1 14 LEU HD11 H  74.213   2.907   5.809 1.00 . A A . 222 LEU HD11 1 1 
       15 21428 1 1 14 LEU HD12 H  75.442   2.065   4.867 1.00 . A A . 222 LEU HD12 1 1 
       15 21429 1 1 14 LEU HD13 H  75.603   3.793   5.181 1.00 . A A . 222 LEU HD13 1 1 
       15 21430 1 1 14 LEU HD21 H  75.018   3.951   8.133 1.00 . A A . 222 LEU HD21 1 1 
       15 21431 1 1 14 LEU HD22 H  76.376   4.636   7.240 1.00 . A A . 222 LEU HD22 1 1 
       15 21432 1 1 14 LEU HD23 H  76.671   3.595   8.635 1.00 . A A . 222 LEU HD23 1 1 
       15 21433 1 1 14 LEU HG   H  77.064   2.294   6.625 1.00 . A A . 222 LEU HG   1 1 
       15 21434 1 1 14 LEU N    N  74.819  -0.982   7.151 1.00 . A A . 222 LEU N    1 1 
       15 21435 1 1 14 LEU O    O  78.254  -0.201   7.203 1.00 . A A . 222 LEU O    1 1 
       15 21436 1 1 15 ALA C    C  78.906  -2.536   8.896 1.00 . A A . 223 ALA C    1 1 
       15 21437 1 1 15 ALA CA   C  78.119  -1.472   9.669 1.00 . A A . 223 ALA CA   1 1 
       15 21438 1 1 15 ALA CB   C  77.625  -2.057  10.998 1.00 . A A . 223 ALA CB   1 1 
       15 21439 1 1 15 ALA H    H  76.074  -1.143   9.226 1.00 . A A . 223 ALA H    1 1 
       15 21440 1 1 15 ALA HA   H  78.767  -0.632   9.874 1.00 . A A . 223 ALA HA   1 1 
       15 21441 1 1 15 ALA HB1  H  76.594  -2.362  10.893 1.00 . A A . 223 ALA HB1  1 1 
       15 21442 1 1 15 ALA HB2  H  77.698  -1.304  11.769 1.00 . A A . 223 ALA HB2  1 1 
       15 21443 1 1 15 ALA HB3  H  78.228  -2.911  11.272 1.00 . A A . 223 ALA HB3  1 1 
       15 21444 1 1 15 ALA N    N  76.982  -1.009   8.878 1.00 . A A . 223 ALA N    1 1 
       15 21445 1 1 15 ALA O    O  80.139  -2.575   8.934 1.00 . A A . 223 ALA O    1 1 
       15 21446 1 1 16 LEU C    C  79.771  -3.853   6.359 1.00 . A A . 224 LEU C    1 1 
       15 21447 1 1 16 LEU CA   C  78.818  -4.465   7.395 1.00 . A A . 224 LEU CA   1 1 
       15 21448 1 1 16 LEU CB   C  77.727  -5.287   6.672 1.00 . A A . 224 LEU CB   1 1 
       15 21449 1 1 16 LEU CD1  C  77.656  -7.285   8.184 1.00 . A A . 224 LEU CD1  1 1 
       15 21450 1 1 16 LEU CD2  C  77.170  -7.554   5.750 1.00 . A A . 224 LEU CD2  1 1 
       15 21451 1 1 16 LEU CG   C  78.014  -6.795   6.779 1.00 . A A . 224 LEU CG   1 1 
       15 21452 1 1 16 LEU H    H  77.210  -3.332   8.178 1.00 . A A . 224 LEU H    1 1 
       15 21453 1 1 16 LEU HA   H  79.383  -5.106   8.057 1.00 . A A . 224 LEU HA   1 1 
       15 21454 1 1 16 LEU HB2  H  76.767  -5.076   7.123 1.00 . A A . 224 LEU HB2  1 1 
       15 21455 1 1 16 LEU HB3  H  77.693  -5.003   5.630 1.00 . A A . 224 LEU HB3  1 1 
       15 21456 1 1 16 LEU HD11 H  78.192  -6.698   8.916 1.00 . A A . 224 LEU HD11 1 1 
       15 21457 1 1 16 LEU HD12 H  77.929  -8.324   8.285 1.00 . A A . 224 LEU HD12 1 1 
       15 21458 1 1 16 LEU HD13 H  76.593  -7.173   8.343 1.00 . A A . 224 LEU HD13 1 1 
       15 21459 1 1 16 LEU HD21 H  77.511  -7.311   4.755 1.00 . A A . 224 LEU HD21 1 1 
       15 21460 1 1 16 LEU HD22 H  76.134  -7.271   5.855 1.00 . A A . 224 LEU HD22 1 1 
       15 21461 1 1 16 LEU HD23 H  77.272  -8.617   5.915 1.00 . A A . 224 LEU HD23 1 1 
       15 21462 1 1 16 LEU HG   H  79.063  -6.976   6.592 1.00 . A A . 224 LEU HG   1 1 
       15 21463 1 1 16 LEU N    N  78.187  -3.407   8.180 1.00 . A A . 224 LEU N    1 1 
       15 21464 1 1 16 LEU O    O  80.861  -4.373   6.102 1.00 . A A . 224 LEU O    1 1 
       15 21465 1 1 17 LEU C    C  81.519  -1.596   5.394 1.00 . A A . 225 LEU C    1 1 
       15 21466 1 1 17 LEU CA   C  80.179  -2.029   4.777 1.00 . A A . 225 LEU CA   1 1 
       15 21467 1 1 17 LEU CB   C  79.428  -0.791   4.262 1.00 . A A . 225 LEU CB   1 1 
       15 21468 1 1 17 LEU CD1  C  79.992  -0.959   1.817 1.00 . A A . 225 LEU CD1  1 1 
       15 21469 1 1 17 LEU CD2  C  79.676   1.281   2.870 1.00 . A A . 225 LEU CD2  1 1 
       15 21470 1 1 17 LEU CG   C  80.194  -0.142   3.097 1.00 . A A . 225 LEU CG   1 1 
       15 21471 1 1 17 LEU H    H  78.492  -2.348   6.020 1.00 . A A . 225 LEU H    1 1 
       15 21472 1 1 17 LEU HA   H  80.370  -2.694   3.951 1.00 . A A . 225 LEU HA   1 1 
       15 21473 1 1 17 LEU HB2  H  78.443  -1.085   3.926 1.00 . A A . 225 LEU HB2  1 1 
       15 21474 1 1 17 LEU HB3  H  79.330  -0.076   5.068 1.00 . A A . 225 LEU HB3  1 1 
       15 21475 1 1 17 LEU HD11 H  80.683  -0.614   1.061 1.00 . A A . 225 LEU HD11 1 1 
       15 21476 1 1 17 LEU HD12 H  78.980  -0.828   1.466 1.00 . A A . 225 LEU HD12 1 1 
       15 21477 1 1 17 LEU HD13 H  80.171  -2.002   2.018 1.00 . A A . 225 LEU HD13 1 1 
       15 21478 1 1 17 LEU HD21 H  79.856   1.875   3.754 1.00 . A A . 225 LEU HD21 1 1 
       15 21479 1 1 17 LEU HD22 H  78.615   1.250   2.667 1.00 . A A . 225 LEU HD22 1 1 
       15 21480 1 1 17 LEU HD23 H  80.189   1.723   2.028 1.00 . A A . 225 LEU HD23 1 1 
       15 21481 1 1 17 LEU HG   H  81.247  -0.109   3.336 1.00 . A A . 225 LEU HG   1 1 
       15 21482 1 1 17 LEU N    N  79.360  -2.726   5.771 1.00 . A A . 225 LEU N    1 1 
       15 21483 1 1 17 LEU O    O  82.546  -1.540   4.715 1.00 . A A . 225 LEU O    1 1 
       15 21484 1 1 18 SER C    C  83.801  -1.925   7.348 1.00 . A A . 226 SER C    1 1 
       15 21485 1 1 18 SER CA   C  82.714  -0.845   7.398 1.00 . A A . 226 SER CA   1 1 
       15 21486 1 1 18 SER CB   C  82.382  -0.537   8.858 1.00 . A A . 226 SER CB   1 1 
       15 21487 1 1 18 SER H    H  80.661  -1.331   7.186 1.00 . A A . 226 SER H    1 1 
       15 21488 1 1 18 SER HA   H  83.091   0.052   6.930 1.00 . A A . 226 SER HA   1 1 
       15 21489 1 1 18 SER HB2  H  82.110  -1.445   9.367 1.00 . A A . 226 SER HB2  1 1 
       15 21490 1 1 18 SER HB3  H  83.249  -0.102   9.338 1.00 . A A . 226 SER HB3  1 1 
       15 21491 1 1 18 SER HG   H  81.617   1.208   9.254 1.00 . A A . 226 SER HG   1 1 
       15 21492 1 1 18 SER N    N  81.506  -1.277   6.693 1.00 . A A . 226 SER N    1 1 
       15 21493 1 1 18 SER O    O  84.978  -1.637   7.118 1.00 . A A . 226 SER O    1 1 
       15 21494 1 1 18 SER OG   O  81.292   0.373   8.909 1.00 . A A . 226 SER OG   1 1 
       15 21495 1 1 19 LEU C    C  84.939  -4.486   6.149 1.00 . A A . 227 LEU C    1 1 
       15 21496 1 1 19 LEU CA   C  84.354  -4.302   7.551 1.00 . A A . 227 LEU CA   1 1 
       15 21497 1 1 19 LEU CB   C  83.653  -5.603   7.966 1.00 . A A . 227 LEU CB   1 1 
       15 21498 1 1 19 LEU CD1  C  82.354  -4.791   9.962 1.00 . A A . 227 LEU CD1  1 1 
       15 21499 1 1 19 LEU CD2  C  83.270  -7.125   9.928 1.00 . A A . 227 LEU CD2  1 1 
       15 21500 1 1 19 LEU CG   C  83.521  -5.673   9.499 1.00 . A A . 227 LEU CG   1 1 
       15 21501 1 1 19 LEU H    H  82.458  -3.365   7.753 1.00 . A A . 227 LEU H    1 1 
       15 21502 1 1 19 LEU HA   H  85.158  -4.096   8.244 1.00 . A A . 227 LEU HA   1 1 
       15 21503 1 1 19 LEU HB2  H  82.671  -5.636   7.517 1.00 . A A . 227 LEU HB2  1 1 
       15 21504 1 1 19 LEU HB3  H  84.234  -6.444   7.617 1.00 . A A . 227 LEU HB3  1 1 
       15 21505 1 1 19 LEU HD11 H  82.079  -5.055  10.973 1.00 . A A . 227 LEU HD11 1 1 
       15 21506 1 1 19 LEU HD12 H  81.507  -4.942   9.308 1.00 . A A . 227 LEU HD12 1 1 
       15 21507 1 1 19 LEU HD13 H  82.652  -3.753   9.930 1.00 . A A . 227 LEU HD13 1 1 
       15 21508 1 1 19 LEU HD21 H  82.923  -7.146  10.951 1.00 . A A . 227 LEU HD21 1 1 
       15 21509 1 1 19 LEU HD22 H  84.188  -7.687   9.849 1.00 . A A . 227 LEU HD22 1 1 
       15 21510 1 1 19 LEU HD23 H  82.523  -7.566   9.285 1.00 . A A . 227 LEU HD23 1 1 
       15 21511 1 1 19 LEU HG   H  84.437  -5.318   9.953 1.00 . A A . 227 LEU HG   1 1 
       15 21512 1 1 19 LEU N    N  83.406  -3.185   7.571 1.00 . A A . 227 LEU N    1 1 
       15 21513 1 1 19 LEU O    O  86.135  -4.738   5.972 1.00 . A A . 227 LEU O    1 1 
       15 21514 1 1 20 LEU C    C  85.350  -3.336   3.280 1.00 . A A . 228 LEU C    1 1 
       15 21515 1 1 20 LEU CA   C  84.496  -4.524   3.744 1.00 . A A . 228 LEU CA   1 1 
       15 21516 1 1 20 LEU CB   C  83.256  -4.665   2.845 1.00 . A A . 228 LEU CB   1 1 
       15 21517 1 1 20 LEU CD1  C  81.169  -6.054   2.592 1.00 . A A . 228 LEU CD1  1 1 
       15 21518 1 1 20 LEU CD2  C  83.413  -7.095   2.181 1.00 . A A . 228 LEU CD2  1 1 
       15 21519 1 1 20 LEU CG   C  82.640  -6.068   3.027 1.00 . A A . 228 LEU CG   1 1 
       15 21520 1 1 20 LEU H    H  83.140  -4.176   5.334 1.00 . A A . 228 LEU H    1 1 
       15 21521 1 1 20 LEU HA   H  85.087  -5.424   3.660 1.00 . A A . 228 LEU HA   1 1 
       15 21522 1 1 20 LEU HB2  H  82.528  -3.913   3.116 1.00 . A A . 228 LEU HB2  1 1 
       15 21523 1 1 20 LEU HB3  H  83.544  -4.527   1.813 1.00 . A A . 228 LEU HB3  1 1 
       15 21524 1 1 20 LEU HD11 H  81.095  -5.673   1.584 1.00 . A A . 228 LEU HD11 1 1 
       15 21525 1 1 20 LEU HD12 H  80.606  -5.418   3.259 1.00 . A A . 228 LEU HD12 1 1 
       15 21526 1 1 20 LEU HD13 H  80.772  -7.057   2.630 1.00 . A A . 228 LEU HD13 1 1 
       15 21527 1 1 20 LEU HD21 H  84.472  -6.881   2.226 1.00 . A A . 228 LEU HD21 1 1 
       15 21528 1 1 20 LEU HD22 H  83.082  -7.045   1.153 1.00 . A A . 228 LEU HD22 1 1 
       15 21529 1 1 20 LEU HD23 H  83.233  -8.087   2.568 1.00 . A A . 228 LEU HD23 1 1 
       15 21530 1 1 20 LEU HG   H  82.695  -6.351   4.070 1.00 . A A . 228 LEU HG   1 1 
       15 21531 1 1 20 LEU N    N  84.080  -4.370   5.137 1.00 . A A . 228 LEU N    1 1 
       15 21532 1 1 20 LEU O    O  86.270  -3.489   2.471 1.00 . A A . 228 LEU O    1 1 
       15 21533 1 1 21 PHE C    C  87.195  -0.925   3.952 1.00 . A A . 229 PHE C    1 1 
       15 21534 1 1 21 PHE CA   C  85.769  -0.922   3.399 1.00 . A A . 229 PHE CA   1 1 
       15 21535 1 1 21 PHE CB   C  85.047   0.317   3.938 1.00 . A A . 229 PHE CB   1 1 
       15 21536 1 1 21 PHE CD1  C  86.701   2.203   3.673 1.00 . A A . 229 PHE CD1  1 1 
       15 21537 1 1 21 PHE CD2  C  84.855   2.042   2.107 1.00 . A A . 229 PHE CD2  1 1 
       15 21538 1 1 21 PHE CE1  C  87.164   3.345   3.008 1.00 . A A . 229 PHE CE1  1 1 
       15 21539 1 1 21 PHE CE2  C  85.318   3.185   1.444 1.00 . A A . 229 PHE CE2  1 1 
       15 21540 1 1 21 PHE CG   C  85.546   1.552   3.222 1.00 . A A . 229 PHE CG   1 1 
       15 21541 1 1 21 PHE CZ   C  86.472   3.836   1.894 1.00 . A A . 229 PHE CZ   1 1 
       15 21542 1 1 21 PHE H    H  84.297  -2.060   4.413 1.00 . A A . 229 PHE H    1 1 
       15 21543 1 1 21 PHE HA   H  85.808  -0.866   2.321 1.00 . A A . 229 PHE HA   1 1 
       15 21544 1 1 21 PHE HB2  H  83.984   0.213   3.781 1.00 . A A . 229 PHE HB2  1 1 
       15 21545 1 1 21 PHE HB3  H  85.248   0.413   4.996 1.00 . A A . 229 PHE HB3  1 1 
       15 21546 1 1 21 PHE HD1  H  87.233   1.826   4.533 1.00 . A A . 229 PHE HD1  1 1 
       15 21547 1 1 21 PHE HD2  H  83.965   1.539   1.760 1.00 . A A . 229 PHE HD2  1 1 
       15 21548 1 1 21 PHE HE1  H  88.055   3.848   3.355 1.00 . A A . 229 PHE HE1  1 1 
       15 21549 1 1 21 PHE HE2  H  84.785   3.563   0.584 1.00 . A A . 229 PHE HE2  1 1 
       15 21550 1 1 21 PHE HZ   H  86.830   4.717   1.381 1.00 . A A . 229 PHE HZ   1 1 
       15 21551 1 1 21 PHE N    N  85.038  -2.134   3.780 1.00 . A A . 229 PHE N    1 1 
       15 21552 1 1 21 PHE O    O  88.148  -0.543   3.267 1.00 . A A . 229 PHE O    1 1 
       15 21553 1 1 22 ILE C    C  89.557  -2.444   5.206 1.00 . A A . 230 ILE C    1 1 
       15 21554 1 1 22 ILE CA   C  88.659  -1.380   5.853 1.00 . A A . 230 ILE CA   1 1 
       15 21555 1 1 22 ILE CB   C  88.513  -1.609   7.375 1.00 . A A . 230 ILE CB   1 1 
       15 21556 1 1 22 ILE CD1  C  90.154   0.111   8.205 1.00 . A A . 230 ILE CD1  1 1 
       15 21557 1 1 22 ILE CG1  C  89.875  -1.393   8.061 1.00 . A A . 230 ILE CG1  1 1 
       15 21558 1 1 22 ILE CG2  C  87.992  -3.020   7.681 1.00 . A A . 230 ILE CG2  1 1 
       15 21559 1 1 22 ILE H    H  86.555  -1.633   5.719 1.00 . A A . 230 ILE H    1 1 
       15 21560 1 1 22 ILE HA   H  89.120  -0.423   5.698 1.00 . A A . 230 ILE HA   1 1 
       15 21561 1 1 22 ILE HB   H  87.804  -0.891   7.765 1.00 . A A . 230 ILE HB   1 1 
       15 21562 1 1 22 ILE HD11 H  91.209   0.266   8.376 1.00 . A A . 230 ILE HD11 1 1 
       15 21563 1 1 22 ILE HD12 H  89.594   0.499   9.042 1.00 . A A . 230 ILE HD12 1 1 
       15 21564 1 1 22 ILE HD13 H  89.856   0.627   7.305 1.00 . A A . 230 ILE HD13 1 1 
       15 21565 1 1 22 ILE HG12 H  89.863  -1.846   9.042 1.00 . A A . 230 ILE HG12 1 1 
       15 21566 1 1 22 ILE HG13 H  90.656  -1.845   7.467 1.00 . A A . 230 ILE HG13 1 1 
       15 21567 1 1 22 ILE HG21 H  88.003  -3.183   8.749 1.00 . A A . 230 ILE HG21 1 1 
       15 21568 1 1 22 ILE HG22 H  88.625  -3.751   7.202 1.00 . A A . 230 ILE HG22 1 1 
       15 21569 1 1 22 ILE HG23 H  86.984  -3.117   7.314 1.00 . A A . 230 ILE HG23 1 1 
       15 21570 1 1 22 ILE N    N  87.344  -1.348   5.212 1.00 . A A . 230 ILE N    1 1 
       15 21571 1 1 22 ILE O    O  90.769  -2.263   5.056 1.00 . A A . 230 ILE O    1 1 
       15 21572 1 1 23 GLY C    C  90.179  -4.249   2.780 1.00 . A A . 231 GLY C    1 1 
       15 21573 1 1 23 GLY CA   C  89.668  -4.658   4.167 1.00 . A A . 231 GLY CA   1 1 
       15 21574 1 1 23 GLY H    H  87.983  -3.640   4.951 1.00 . A A . 231 GLY H    1 1 
       15 21575 1 1 23 GLY HA2  H  90.507  -4.941   4.786 1.00 . A A . 231 GLY HA2  1 1 
       15 21576 1 1 23 GLY HA3  H  89.004  -5.504   4.060 1.00 . A A . 231 GLY HA3  1 1 
       15 21577 1 1 23 GLY N    N  88.948  -3.560   4.811 1.00 . A A . 231 GLY N    1 1 
       15 21578 1 1 23 GLY O    O  91.219  -4.724   2.313 1.00 . A A . 231 GLY O    1 1 
       15 21579 1 1 24 LEU C    C  91.207  -2.289   0.785 1.00 . A A . 232 LEU C    1 1 
       15 21580 1 1 24 LEU CA   C  89.811  -2.901   0.765 1.00 . A A . 232 LEU CA   1 1 
       15 21581 1 1 24 LEU CB   C  88.775  -1.860   0.268 1.00 . A A . 232 LEU CB   1 1 
       15 21582 1 1 24 LEU CD1  C  90.133  -0.253  -1.170 1.00 . A A . 232 LEU CD1  1 1 
       15 21583 1 1 24 LEU CD2  C  89.433  -2.470  -2.155 1.00 . A A . 232 LEU CD2  1 1 
       15 21584 1 1 24 LEU CG   C  89.041  -1.334  -1.179 1.00 . A A . 232 LEU CG   1 1 
       15 21585 1 1 24 LEU H    H  88.612  -3.020   2.512 1.00 . A A . 232 LEU H    1 1 
       15 21586 1 1 24 LEU HA   H  89.811  -3.739   0.100 1.00 . A A . 232 LEU HA   1 1 
       15 21587 1 1 24 LEU HB2  H  87.794  -2.309   0.295 1.00 . A A . 232 LEU HB2  1 1 
       15 21588 1 1 24 LEU HB3  H  88.785  -1.020   0.949 1.00 . A A . 232 LEU HB3  1 1 
       15 21589 1 1 24 LEU HD11 H  90.034   0.362  -2.052 1.00 . A A . 232 LEU HD11 1 1 
       15 21590 1 1 24 LEU HD12 H  91.106  -0.717  -1.167 1.00 . A A . 232 LEU HD12 1 1 
       15 21591 1 1 24 LEU HD13 H  90.024   0.364  -0.290 1.00 . A A . 232 LEU HD13 1 1 
       15 21592 1 1 24 LEU HD21 H  88.914  -3.375  -1.877 1.00 . A A . 232 LEU HD21 1 1 
       15 21593 1 1 24 LEU HD22 H  90.499  -2.639  -2.108 1.00 . A A . 232 LEU HD22 1 1 
       15 21594 1 1 24 LEU HD23 H  89.156  -2.190  -3.160 1.00 . A A . 232 LEU HD23 1 1 
       15 21595 1 1 24 LEU HG   H  88.128  -0.877  -1.538 1.00 . A A . 232 LEU HG   1 1 
       15 21596 1 1 24 LEU N    N  89.435  -3.364   2.103 1.00 . A A . 232 LEU N    1 1 
       15 21597 1 1 24 LEU O    O  92.032  -2.532  -0.102 1.00 . A A . 232 LEU O    1 1 
       15 21598 1 1 25 ALA C    C  93.899  -1.872   2.042 1.00 . A A . 233 ALA C    1 1 
       15 21599 1 1 25 ALA CA   C  92.778  -0.834   1.954 1.00 . A A . 233 ALA CA   1 1 
       15 21600 1 1 25 ALA CB   C  92.792   0.031   3.215 1.00 . A A . 233 ALA CB   1 1 
       15 21601 1 1 25 ALA H    H  90.784  -1.339   2.481 1.00 . A A . 233 ALA H    1 1 
       15 21602 1 1 25 ALA HA   H  92.951  -0.203   1.097 1.00 . A A . 233 ALA HA   1 1 
       15 21603 1 1 25 ALA HB1  H  92.813  -0.605   4.087 1.00 . A A . 233 ALA HB1  1 1 
       15 21604 1 1 25 ALA HB2  H  91.904   0.644   3.238 1.00 . A A . 233 ALA HB2  1 1 
       15 21605 1 1 25 ALA HB3  H  93.666   0.663   3.207 1.00 . A A . 233 ALA HB3  1 1 
       15 21606 1 1 25 ALA N    N  91.477  -1.489   1.809 1.00 . A A . 233 ALA N    1 1 
       15 21607 1 1 25 ALA O    O  94.985  -1.693   1.484 1.00 . A A . 233 ALA O    1 1 
       15 21608 1 1 26 TYR C    C  94.982  -4.623   1.528 1.00 . A A . 234 TYR C    1 1 
       15 21609 1 1 26 TYR CA   C  94.617  -4.047   2.899 1.00 . A A . 234 TYR CA   1 1 
       15 21610 1 1 26 TYR CB   C  94.045  -5.157   3.788 1.00 . A A . 234 TYR CB   1 1 
       15 21611 1 1 26 TYR CD1  C  95.268  -7.340   3.460 1.00 . A A . 234 TYR CD1  1 1 
       15 21612 1 1 26 TYR CD2  C  96.015  -5.836   5.210 1.00 . A A . 234 TYR CD2  1 1 
       15 21613 1 1 26 TYR CE1  C  96.276  -8.246   3.809 1.00 . A A . 234 TYR CE1  1 1 
       15 21614 1 1 26 TYR CE2  C  97.024  -6.742   5.558 1.00 . A A . 234 TYR CE2  1 1 
       15 21615 1 1 26 TYR CG   C  95.136  -6.135   4.161 1.00 . A A . 234 TYR CG   1 1 
       15 21616 1 1 26 TYR CZ   C  97.155  -7.947   4.858 1.00 . A A . 234 TYR CZ   1 1 
       15 21617 1 1 26 TYR H    H  92.752  -3.072   3.165 1.00 . A A . 234 TYR H    1 1 
       15 21618 1 1 26 TYR HA   H  95.504  -3.647   3.362 1.00 . A A . 234 TYR HA   1 1 
       15 21619 1 1 26 TYR HB2  H  93.636  -4.717   4.687 1.00 . A A . 234 TYR HB2  1 1 
       15 21620 1 1 26 TYR HB3  H  93.261  -5.676   3.255 1.00 . A A . 234 TYR HB3  1 1 
       15 21621 1 1 26 TYR HD1  H  94.590  -7.572   2.652 1.00 . A A . 234 TYR HD1  1 1 
       15 21622 1 1 26 TYR HD2  H  95.914  -4.906   5.749 1.00 . A A . 234 TYR HD2  1 1 
       15 21623 1 1 26 TYR HE1  H  96.378  -9.176   3.270 1.00 . A A . 234 TYR HE1  1 1 
       15 21624 1 1 26 TYR HE2  H  97.701  -6.512   6.368 1.00 . A A . 234 TYR HE2  1 1 
       15 21625 1 1 26 TYR HH   H  97.739  -9.566   5.683 1.00 . A A . 234 TYR HH   1 1 
       15 21626 1 1 26 TYR N    N  93.633  -2.976   2.746 1.00 . A A . 234 TYR N    1 1 
       15 21627 1 1 26 TYR O    O  96.153  -4.858   1.216 1.00 . A A . 234 TYR O    1 1 
       15 21628 1 1 26 TYR OH   O  98.147  -8.842   5.199 1.00 . A A . 234 TYR OH   1 1 
       15 21629 1 1 27 ARG C    C  94.915  -4.385  -1.532 1.00 . A A . 235 ARG C    1 1 
       15 21630 1 1 27 ARG CA   C  94.161  -5.389  -0.649 1.00 . A A . 235 ARG CA   1 1 
       15 21631 1 1 27 ARG CB   C  92.810  -5.706  -1.293 1.00 . A A . 235 ARG CB   1 1 
       15 21632 1 1 27 ARG CD   C  90.696  -7.016  -1.044 1.00 . A A . 235 ARG CD   1 1 
       15 21633 1 1 27 ARG CG   C  92.114  -6.820  -0.506 1.00 . A A . 235 ARG CG   1 1 
       15 21634 1 1 27 ARG CZ   C  90.717  -8.943  -2.598 1.00 . A A . 235 ARG CZ   1 1 
       15 21635 1 1 27 ARG H    H  93.053  -4.639   0.996 1.00 . A A . 235 ARG H    1 1 
       15 21636 1 1 27 ARG HA   H  94.737  -6.300  -0.580 1.00 . A A . 235 ARG HA   1 1 
       15 21637 1 1 27 ARG HB2  H  92.190  -4.820  -1.288 1.00 . A A . 235 ARG HB2  1 1 
       15 21638 1 1 27 ARG HB3  H  92.964  -6.031  -2.312 1.00 . A A . 235 ARG HB3  1 1 
       15 21639 1 1 27 ARG HD2  H  90.147  -7.665  -0.380 1.00 . A A . 235 ARG HD2  1 1 
       15 21640 1 1 27 ARG HD3  H  90.199  -6.057  -1.093 1.00 . A A . 235 ARG HD3  1 1 
       15 21641 1 1 27 ARG HE   H  90.773  -7.016  -3.162 1.00 . A A . 235 ARG HE   1 1 
       15 21642 1 1 27 ARG HG2  H  92.671  -7.739  -0.612 1.00 . A A . 235 ARG HG2  1 1 
       15 21643 1 1 27 ARG HG3  H  92.066  -6.546   0.538 1.00 . A A . 235 ARG HG3  1 1 
       15 21644 1 1 27 ARG HH11 H  90.771  -8.747  -4.590 1.00 . A A . 235 ARG HH11 1 1 
       15 21645 1 1 27 ARG HH12 H  90.723 -10.375  -3.998 1.00 . A A . 235 ARG HH12 1 1 
       15 21646 1 1 27 ARG HH21 H  90.674  -9.479  -0.661 1.00 . A A . 235 ARG HH21 1 1 
       15 21647 1 1 27 ARG HH22 H  90.667 -10.785  -1.796 1.00 . A A . 235 ARG HH22 1 1 
       15 21648 1 1 27 ARG N    N  93.962  -4.848   0.698 1.00 . A A . 235 ARG N    1 1 
       15 21649 1 1 27 ARG NE   N  90.736  -7.612  -2.387 1.00 . A A . 235 ARG NE   1 1 
       15 21650 1 1 27 ARG NH1  N  90.740  -9.389  -3.824 1.00 . A A . 235 ARG NH1  1 1 
       15 21651 1 1 27 ARG NH2  N  90.683  -9.803  -1.605 1.00 . A A . 235 ARG NH2  1 1 
       15 21652 1 1 27 ARG O    O  95.716  -4.759  -2.393 1.00 . A A . 235 ARG O    1 1 
       15 21653 1 1 28 TYR C    C  96.665  -1.629  -1.471 1.00 . A A . 236 TYR C    1 1 
       15 21654 1 1 28 TYR CA   C  95.302  -2.025  -2.084 1.00 . A A . 236 TYR CA   1 1 
       15 21655 1 1 28 TYR CB   C  94.377  -0.799  -2.125 1.00 . A A . 236 TYR CB   1 1 
       15 21656 1 1 28 TYR CD1  C  95.507   1.429  -2.515 1.00 . A A . 236 TYR CD1  1 1 
       15 21657 1 1 28 TYR CD2  C  94.894   0.083  -4.437 1.00 . A A . 236 TYR CD2  1 1 
       15 21658 1 1 28 TYR CE1  C  96.023   2.412  -3.366 1.00 . A A . 236 TYR CE1  1 1 
       15 21659 1 1 28 TYR CE2  C  95.412   1.067  -5.289 1.00 . A A . 236 TYR CE2  1 1 
       15 21660 1 1 28 TYR CG   C  94.940   0.264  -3.049 1.00 . A A . 236 TYR CG   1 1 
       15 21661 1 1 28 TYR CZ   C  95.976   2.230  -4.753 1.00 . A A . 236 TYR CZ   1 1 
       15 21662 1 1 28 TYR H    H  94.009  -2.851  -0.616 1.00 . A A . 236 TYR H    1 1 
       15 21663 1 1 28 TYR HA   H  95.461  -2.373  -3.093 1.00 . A A . 236 TYR HA   1 1 
       15 21664 1 1 28 TYR HB2  H  93.405  -1.102  -2.486 1.00 . A A . 236 TYR HB2  1 1 
       15 21665 1 1 28 TYR HB3  H  94.275  -0.395  -1.128 1.00 . A A . 236 TYR HB3  1 1 
       15 21666 1 1 28 TYR HD1  H  95.541   1.569  -1.444 1.00 . A A . 236 TYR HD1  1 1 
       15 21667 1 1 28 TYR HD2  H  94.458  -0.814  -4.850 1.00 . A A . 236 TYR HD2  1 1 
       15 21668 1 1 28 TYR HE1  H  96.461   3.309  -2.953 1.00 . A A . 236 TYR HE1  1 1 
       15 21669 1 1 28 TYR HE2  H  95.378   0.927  -6.360 1.00 . A A . 236 TYR HE2  1 1 
       15 21670 1 1 28 TYR HH   H  97.293   3.539  -5.197 1.00 . A A . 236 TYR HH   1 1 
       15 21671 1 1 28 TYR N    N  94.653  -3.092  -1.314 1.00 . A A . 236 TYR N    1 1 
       15 21672 1 1 28 TYR O    O  97.359  -0.747  -1.988 1.00 . A A . 236 TYR O    1 1 
       15 21673 1 1 28 TYR OH   O  96.485   3.202  -5.591 1.00 . A A . 236 TYR OH   1 1 
       15 21674 1 1 29 GLN C    C  99.159  -3.274   0.489 1.00 . A A . 237 GLN C    1 1 
       15 21675 1 1 29 GLN CA   C  98.343  -1.986   0.284 1.00 . A A . 237 GLN CA   1 1 
       15 21676 1 1 29 GLN CB   C  98.093  -1.307   1.636 1.00 . A A . 237 GLN CB   1 1 
       15 21677 1 1 29 GLN CD   C  97.178   0.762   2.753 1.00 . A A . 237 GLN CD   1 1 
       15 21678 1 1 29 GLN CG   C  97.443   0.064   1.409 1.00 . A A . 237 GLN CG   1 1 
       15 21679 1 1 29 GLN H    H  96.491  -2.981   0.009 1.00 . A A . 237 GLN H    1 1 
       15 21680 1 1 29 GLN HA   H  98.908  -1.312  -0.343 1.00 . A A . 237 GLN HA   1 1 
       15 21681 1 1 29 GLN HB2  H  97.436  -1.924   2.234 1.00 . A A . 237 GLN HB2  1 1 
       15 21682 1 1 29 GLN HB3  H  99.032  -1.176   2.152 1.00 . A A . 237 GLN HB3  1 1 
       15 21683 1 1 29 GLN HE21 H  97.080   2.572   1.943 1.00 . A A . 237 GLN HE21 1 1 
       15 21684 1 1 29 GLN HE22 H  96.857   2.516   3.625 1.00 . A A . 237 GLN HE22 1 1 
       15 21685 1 1 29 GLN HG2  H  98.104   0.677   0.813 1.00 . A A . 237 GLN HG2  1 1 
       15 21686 1 1 29 GLN HG3  H  96.508  -0.065   0.885 1.00 . A A . 237 GLN HG3  1 1 
       15 21687 1 1 29 GLN N    N  97.065  -2.283  -0.368 1.00 . A A . 237 GLN N    1 1 
       15 21688 1 1 29 GLN NE2  N  97.026   2.057   2.776 1.00 . A A . 237 GLN NE2  1 1 
       15 21689 1 1 29 GLN O    O  99.855  -3.454   1.496 1.00 . A A . 237 GLN O    1 1 
       15 21690 1 1 29 GLN OE1  O  97.100   0.119   3.803 1.00 . A A . 237 GLN OE1  1 1 
       15 21691 1 1 30 ARG C    C  99.418  -6.246   0.827 1.00 . A A . 238 ARG C    1 1 
       15 21692 1 1 30 ARG CA   C  99.804  -5.458  -0.429 1.00 . A A . 238 ARG CA   1 1 
       15 21693 1 1 30 ARG CB   C 101.318  -5.214  -0.418 1.00 . A A . 238 ARG CB   1 1 
       15 21694 1 1 30 ARG CD   C 103.265  -4.391  -1.749 1.00 . A A . 238 ARG CD   1 1 
       15 21695 1 1 30 ARG CG   C 101.742  -4.523  -1.716 1.00 . A A . 238 ARG CG   1 1 
       15 21696 1 1 30 ARG CZ   C 104.980  -4.153  -3.514 1.00 . A A . 238 ARG CZ   1 1 
       15 21697 1 1 30 ARG H    H  98.517  -3.995  -1.269 1.00 . A A . 238 ARG H    1 1 
       15 21698 1 1 30 ARG HA   H  99.553  -6.044  -1.300 1.00 . A A . 238 ARG HA   1 1 
       15 21699 1 1 30 ARG HB2  H 101.575  -4.590   0.426 1.00 . A A . 238 ARG HB2  1 1 
       15 21700 1 1 30 ARG HB3  H 101.832  -6.160  -0.334 1.00 . A A . 238 ARG HB3  1 1 
       15 21701 1 1 30 ARG HD2  H 103.575  -3.650  -1.030 1.00 . A A . 238 ARG HD2  1 1 
       15 21702 1 1 30 ARG HD3  H 103.712  -5.342  -1.497 1.00 . A A . 238 ARG HD3  1 1 
       15 21703 1 1 30 ARG HE   H 103.066  -3.564  -3.692 1.00 . A A . 238 ARG HE   1 1 
       15 21704 1 1 30 ARG HG2  H 101.410  -5.106  -2.563 1.00 . A A . 238 ARG HG2  1 1 
       15 21705 1 1 30 ARG HG3  H 101.299  -3.539  -1.760 1.00 . A A . 238 ARG HG3  1 1 
       15 21706 1 1 30 ARG HH11 H 104.619  -3.334  -5.305 1.00 . A A . 238 ARG HH11 1 1 
       15 21707 1 1 30 ARG HH12 H 106.242  -3.881  -5.044 1.00 . A A . 238 ARG HH12 1 1 
       15 21708 1 1 30 ARG HH21 H 105.657  -5.018  -1.831 1.00 . A A . 238 ARG HH21 1 1 
       15 21709 1 1 30 ARG HH22 H 106.826  -4.826  -3.094 1.00 . A A . 238 ARG HH22 1 1 
       15 21710 1 1 30 ARG N    N  99.077  -4.186  -0.488 1.00 . A A . 238 ARG N    1 1 
       15 21711 1 1 30 ARG NE   N 103.714  -3.981  -3.087 1.00 . A A . 238 ARG NE   1 1 
       15 21712 1 1 30 ARG NH1  N 105.306  -3.758  -4.715 1.00 . A A . 238 ARG NH1  1 1 
       15 21713 1 1 30 ARG NH2  N 105.894  -4.709  -2.752 1.00 . A A . 238 ARG NH2  1 1 
       15 21714 1 1 30 ARG O    O  99.973  -7.313   1.026 1.00 . A A . 238 ARG O    1 1 
       15 21715 1 1 30 ARG OXT  O  98.575  -5.767   1.569 1.00 . A A . 238 ARG OXT  1 1 
       15 21716 2 1  1 GLY C    C  54.557  14.470   1.726 1.00 . B B . 209 GLY C    1 1 
       15 21717 2 1  1 GLY CA   C  54.380  15.956   2.048 1.00 . B B . 209 GLY CA   1 1 
       15 21718 2 1  1 GLY H1   H  52.468  15.500   2.737 1.00 . B B . 209 GLY H1   1 1 
       15 21719 2 1  1 GLY H2   H  52.926  17.117   2.983 1.00 . B B . 209 GLY H2   1 1 
       15 21720 2 1  1 GLY H3   H  53.568  15.889   3.965 1.00 . B B . 209 GLY H3   1 1 
       15 21721 2 1  1 GLY HA2  H  54.167  16.500   1.140 1.00 . B B . 209 GLY HA2  1 1 
       15 21722 2 1  1 GLY HA3  H  55.288  16.334   2.491 1.00 . B B . 209 GLY HA3  1 1 
       15 21723 2 1  1 GLY N    N  53.250  16.128   3.005 1.00 . B B . 209 GLY N    1 1 
       15 21724 2 1  1 GLY O    O  53.839  13.610   2.246 1.00 . B B . 209 GLY O    1 1 
       15 21725 2 1  2 THR C    C  57.282  12.590   0.132 1.00 . B B . 210 THR C    1 1 
       15 21726 2 1  2 THR CA   C  55.798  12.780   0.467 1.00 . B B . 210 THR CA   1 1 
       15 21727 2 1  2 THR CB   C  54.948  12.410  -0.757 1.00 . B B . 210 THR CB   1 1 
       15 21728 2 1  2 THR CG2  C  55.060  10.906  -1.049 1.00 . B B . 210 THR CG2  1 1 
       15 21729 2 1  2 THR H    H  56.069  14.883   0.475 1.00 . B B . 210 THR H    1 1 
       15 21730 2 1  2 THR HA   H  55.536  12.126   1.285 1.00 . B B . 210 THR HA   1 1 
       15 21731 2 1  2 THR HB   H  55.295  12.967  -1.613 1.00 . B B . 210 THR HB   1 1 
       15 21732 2 1  2 THR HG1  H  53.242  12.099   0.125 1.00 . B B . 210 THR HG1  1 1 
       15 21733 2 1  2 THR HG21 H  55.975  10.713  -1.591 1.00 . B B . 210 THR HG21 1 1 
       15 21734 2 1  2 THR HG22 H  54.217  10.590  -1.644 1.00 . B B . 210 THR HG22 1 1 
       15 21735 2 1  2 THR HG23 H  55.070  10.355  -0.120 1.00 . B B . 210 THR HG23 1 1 
       15 21736 2 1  2 THR N    N  55.527  14.163   0.859 1.00 . B B . 210 THR N    1 1 
       15 21737 2 1  2 THR O    O  57.773  13.058  -0.899 1.00 . B B . 210 THR O    1 1 
       15 21738 2 1  2 THR OG1  O  53.590  12.740  -0.499 1.00 . B B . 210 THR OG1  1 1 
       15 21739 2 1  3 THR C    C  59.740  10.138   1.028 1.00 . B B . 211 THR C    1 1 
       15 21740 2 1  3 THR CA   C  59.430  11.623   0.809 1.00 . B B . 211 THR CA   1 1 
       15 21741 2 1  3 THR CB   C  60.284  12.495   1.751 1.00 . B B . 211 THR CB   1 1 
       15 21742 2 1  3 THR CG2  C  59.915  12.225   3.216 1.00 . B B . 211 THR CG2  1 1 
       15 21743 2 1  3 THR H    H  57.563  11.534   1.814 1.00 . B B . 211 THR H    1 1 
       15 21744 2 1  3 THR HA   H  59.681  11.864  -0.211 1.00 . B B . 211 THR HA   1 1 
       15 21745 2 1  3 THR HB   H  60.111  13.537   1.530 1.00 . B B . 211 THR HB   1 1 
       15 21746 2 1  3 THR HG1  H  62.176  12.846   2.027 1.00 . B B . 211 THR HG1  1 1 
       15 21747 2 1  3 THR HG21 H  60.281  11.251   3.507 1.00 . B B . 211 THR HG21 1 1 
       15 21748 2 1  3 THR HG22 H  58.841  12.254   3.328 1.00 . B B . 211 THR HG22 1 1 
       15 21749 2 1  3 THR HG23 H  60.363  12.980   3.844 1.00 . B B . 211 THR HG23 1 1 
       15 21750 2 1  3 THR N    N  58.003  11.887   1.012 1.00 . B B . 211 THR N    1 1 
       15 21751 2 1  3 THR O    O  60.760   9.755   1.614 1.00 . B B . 211 THR O    1 1 
       15 21752 2 1  3 THR OG1  O  61.658  12.195   1.548 1.00 . B B . 211 THR OG1  1 1 
       15 21753 2 1  4 VAL C    C  60.152   7.344  -0.261 1.00 . B B . 212 VAL C    1 1 
       15 21754 2 1  4 VAL CA   C  59.004   7.836   0.638 1.00 . B B . 212 VAL CA   1 1 
       15 21755 2 1  4 VAL CB   C  57.701   7.113   0.256 1.00 . B B . 212 VAL CB   1 1 
       15 21756 2 1  4 VAL CG1  C  56.593   7.505   1.235 1.00 . B B . 212 VAL CG1  1 1 
       15 21757 2 1  4 VAL CG2  C  57.271   7.489  -1.170 1.00 . B B . 212 VAL CG2  1 1 
       15 21758 2 1  4 VAL H    H  58.066   9.654   0.059 1.00 . B B . 212 VAL H    1 1 
       15 21759 2 1  4 VAL HA   H  59.244   7.595   1.663 1.00 . B B . 212 VAL HA   1 1 
       15 21760 2 1  4 VAL HB   H  57.860   6.045   0.314 1.00 . B B . 212 VAL HB   1 1 
       15 21761 2 1  4 VAL HG11 H  56.954   7.401   2.248 1.00 . B B . 212 VAL HG11 1 1 
       15 21762 2 1  4 VAL HG12 H  55.738   6.863   1.089 1.00 . B B . 212 VAL HG12 1 1 
       15 21763 2 1  4 VAL HG13 H  56.306   8.532   1.061 1.00 . B B . 212 VAL HG13 1 1 
       15 21764 2 1  4 VAL HG21 H  56.411   6.899  -1.453 1.00 . B B . 212 VAL HG21 1 1 
       15 21765 2 1  4 VAL HG22 H  58.082   7.294  -1.854 1.00 . B B . 212 VAL HG22 1 1 
       15 21766 2 1  4 VAL HG23 H  57.014   8.537  -1.204 1.00 . B B . 212 VAL HG23 1 1 
       15 21767 2 1  4 VAL N    N  58.844   9.291   0.529 1.00 . B B . 212 VAL N    1 1 
       15 21768 2 1  4 VAL O    O  60.760   6.299  -0.012 1.00 . B B . 212 VAL O    1 1 
       15 21769 2 1  5 LEU C    C  62.889   7.842  -1.602 1.00 . B B . 213 LEU C    1 1 
       15 21770 2 1  5 LEU CA   C  61.510   7.758  -2.260 1.00 . B B . 213 LEU CA   1 1 
       15 21771 2 1  5 LEU CB   C  61.477   8.709  -3.463 1.00 . B B . 213 LEU CB   1 1 
       15 21772 2 1  5 LEU CD1  C  61.380   7.050  -5.350 1.00 . B B . 213 LEU CD1  1 1 
       15 21773 2 1  5 LEU CD2  C  62.621   9.197  -5.644 1.00 . B B . 213 LEU CD2  1 1 
       15 21774 2 1  5 LEU CG   C  62.250   8.096  -4.645 1.00 . B B . 213 LEU CG   1 1 
       15 21775 2 1  5 LEU H    H  59.932   8.927  -1.473 1.00 . B B . 213 LEU H    1 1 
       15 21776 2 1  5 LEU HA   H  61.353   6.748  -2.606 1.00 . B B . 213 LEU HA   1 1 
       15 21777 2 1  5 LEU HB2  H  60.449   8.884  -3.753 1.00 . B B . 213 LEU HB2  1 1 
       15 21778 2 1  5 LEU HB3  H  61.932   9.649  -3.184 1.00 . B B . 213 LEU HB3  1 1 
       15 21779 2 1  5 LEU HD11 H  60.542   7.541  -5.824 1.00 . B B . 213 LEU HD11 1 1 
       15 21780 2 1  5 LEU HD12 H  61.016   6.335  -4.628 1.00 . B B . 213 LEU HD12 1 1 
       15 21781 2 1  5 LEU HD13 H  61.967   6.539  -6.099 1.00 . B B . 213 LEU HD13 1 1 
       15 21782 2 1  5 LEU HD21 H  63.098  10.012  -5.121 1.00 . B B . 213 LEU HD21 1 1 
       15 21783 2 1  5 LEU HD22 H  61.727   9.557  -6.132 1.00 . B B . 213 LEU HD22 1 1 
       15 21784 2 1  5 LEU HD23 H  63.299   8.798  -6.384 1.00 . B B . 213 LEU HD23 1 1 
       15 21785 2 1  5 LEU HG   H  63.151   7.623  -4.281 1.00 . B B . 213 LEU HG   1 1 
       15 21786 2 1  5 LEU N    N  60.447   8.107  -1.321 1.00 . B B . 213 LEU N    1 1 
       15 21787 2 1  5 LEU O    O  63.780   7.041  -1.903 1.00 . B B . 213 LEU O    1 1 
       15 21788 2 1  6 LEU C    C  64.821   7.675   0.644 1.00 . B B . 214 LEU C    1 1 
       15 21789 2 1  6 LEU CA   C  64.377   8.994  -0.042 1.00 . B B . 214 LEU CA   1 1 
       15 21790 2 1  6 LEU CB   C  64.290  10.131   1.004 1.00 . B B . 214 LEU CB   1 1 
       15 21791 2 1  6 LEU CD1  C  65.144  12.297  -0.021 1.00 . B B . 214 LEU CD1  1 1 
       15 21792 2 1  6 LEU CD2  C  65.923  11.611   2.268 1.00 . B B . 214 LEU CD2  1 1 
       15 21793 2 1  6 LEU CG   C  65.505  11.099   0.877 1.00 . B B . 214 LEU CG   1 1 
       15 21794 2 1  6 LEU H    H  62.355   9.448  -0.503 1.00 . B B . 214 LEU H    1 1 
       15 21795 2 1  6 LEU HA   H  65.109   9.254  -0.793 1.00 . B B . 214 LEU HA   1 1 
       15 21796 2 1  6 LEU HB2  H  63.370  10.679   0.851 1.00 . B B . 214 LEU HB2  1 1 
       15 21797 2 1  6 LEU HB3  H  64.275   9.699   1.991 1.00 . B B . 214 LEU HB3  1 1 
       15 21798 2 1  6 LEU HD11 H  64.516  11.965  -0.834 1.00 . B B . 214 LEU HD11 1 1 
       15 21799 2 1  6 LEU HD12 H  66.048  12.731  -0.421 1.00 . B B . 214 LEU HD12 1 1 
       15 21800 2 1  6 LEU HD13 H  64.615  13.042   0.558 1.00 . B B . 214 LEU HD13 1 1 
       15 21801 2 1  6 LEU HD21 H  66.588  12.455   2.158 1.00 . B B . 214 LEU HD21 1 1 
       15 21802 2 1  6 LEU HD22 H  66.430  10.821   2.803 1.00 . B B . 214 LEU HD22 1 1 
       15 21803 2 1  6 LEU HD23 H  65.045  11.912   2.820 1.00 . B B . 214 LEU HD23 1 1 
       15 21804 2 1  6 LEU HG   H  66.340  10.572   0.432 1.00 . B B . 214 LEU HG   1 1 
       15 21805 2 1  6 LEU N    N  63.086   8.824  -0.708 1.00 . B B . 214 LEU N    1 1 
       15 21806 2 1  6 LEU O    O  65.897   7.162   0.331 1.00 . B B . 214 LEU O    1 1 
       15 21807 2 1  7 PRO C    C  64.494   4.639   1.263 1.00 . B B . 215 PRO C    1 1 
       15 21808 2 1  7 PRO CA   C  64.409   5.820   2.238 1.00 . B B . 215 PRO CA   1 1 
       15 21809 2 1  7 PRO CB   C  63.298   5.591   3.270 1.00 . B B . 215 PRO CB   1 1 
       15 21810 2 1  7 PRO CD   C  62.720   7.594   2.060 1.00 . B B . 215 PRO CD   1 1 
       15 21811 2 1  7 PRO CG   C  62.136   6.384   2.781 1.00 . B B . 215 PRO CG   1 1 
       15 21812 2 1  7 PRO HA   H  65.353   5.937   2.744 1.00 . B B . 215 PRO HA   1 1 
       15 21813 2 1  7 PRO HB2  H  63.044   4.542   3.324 1.00 . B B . 215 PRO HB2  1 1 
       15 21814 2 1  7 PRO HB3  H  63.608   5.954   4.239 1.00 . B B . 215 PRO HB3  1 1 
       15 21815 2 1  7 PRO HD2  H  62.081   7.886   1.244 1.00 . B B . 215 PRO HD2  1 1 
       15 21816 2 1  7 PRO HD3  H  62.861   8.410   2.747 1.00 . B B . 215 PRO HD3  1 1 
       15 21817 2 1  7 PRO HG2  H  61.545   5.788   2.099 1.00 . B B . 215 PRO HG2  1 1 
       15 21818 2 1  7 PRO HG3  H  61.533   6.711   3.612 1.00 . B B . 215 PRO HG3  1 1 
       15 21819 2 1  7 PRO N    N  64.034   7.104   1.561 1.00 . B B . 215 PRO N    1 1 
       15 21820 2 1  7 PRO O    O  65.306   3.725   1.432 1.00 . B B . 215 PRO O    1 1 
       15 21821 2 1  8 LEU C    C  64.886   3.420  -1.496 1.00 . B B . 216 LEU C    1 1 
       15 21822 2 1  8 LEU CA   C  63.570   3.552  -0.731 1.00 . B B . 216 LEU CA   1 1 
       15 21823 2 1  8 LEU CB   C  62.440   3.812  -1.738 1.00 . B B . 216 LEU CB   1 1 
       15 21824 2 1  8 LEU CD1  C  61.069   1.753  -1.316 1.00 . B B . 216 LEU CD1  1 1 
       15 21825 2 1  8 LEU CD2  C  61.116   2.773  -3.601 1.00 . B B . 216 LEU CD2  1 1 
       15 21826 2 1  8 LEU CG   C  61.941   2.487  -2.340 1.00 . B B . 216 LEU CG   1 1 
       15 21827 2 1  8 LEU H    H  62.979   5.377   0.174 1.00 . B B . 216 LEU H    1 1 
       15 21828 2 1  8 LEU HA   H  63.375   2.626  -0.210 1.00 . B B . 216 LEU HA   1 1 
       15 21829 2 1  8 LEU HB2  H  61.625   4.311  -1.238 1.00 . B B . 216 LEU HB2  1 1 
       15 21830 2 1  8 LEU HB3  H  62.812   4.444  -2.530 1.00 . B B . 216 LEU HB3  1 1 
       15 21831 2 1  8 LEU HD11 H  61.693   1.365  -0.524 1.00 . B B . 216 LEU HD11 1 1 
       15 21832 2 1  8 LEU HD12 H  60.554   0.937  -1.801 1.00 . B B . 216 LEU HD12 1 1 
       15 21833 2 1  8 LEU HD13 H  60.347   2.440  -0.902 1.00 . B B . 216 LEU HD13 1 1 
       15 21834 2 1  8 LEU HD21 H  60.141   3.143  -3.320 1.00 . B B . 216 LEU HD21 1 1 
       15 21835 2 1  8 LEU HD22 H  61.004   1.862  -4.171 1.00 . B B . 216 LEU HD22 1 1 
       15 21836 2 1  8 LEU HD23 H  61.622   3.513  -4.204 1.00 . B B . 216 LEU HD23 1 1 
       15 21837 2 1  8 LEU HG   H  62.790   1.869  -2.595 1.00 . B B . 216 LEU HG   1 1 
       15 21838 2 1  8 LEU N    N  63.620   4.640   0.249 1.00 . B B . 216 LEU N    1 1 
       15 21839 2 1  8 LEU O    O  65.406   2.315  -1.679 1.00 . B B . 216 LEU O    1 1 
       15 21840 2 1  9 VAL C    C  67.846   4.086  -1.782 1.00 . B B . 217 VAL C    1 1 
       15 21841 2 1  9 VAL CA   C  66.693   4.537  -2.693 1.00 . B B . 217 VAL CA   1 1 
       15 21842 2 1  9 VAL CB   C  66.966   5.914  -3.334 1.00 . B B . 217 VAL CB   1 1 
       15 21843 2 1  9 VAL CG1  C  67.069   7.003  -2.268 1.00 . B B . 217 VAL CG1  1 1 
       15 21844 2 1  9 VAL CG2  C  68.261   5.873  -4.157 1.00 . B B . 217 VAL CG2  1 1 
       15 21845 2 1  9 VAL H    H  64.986   5.404  -1.781 1.00 . B B . 217 VAL H    1 1 
       15 21846 2 1  9 VAL HA   H  66.598   3.810  -3.487 1.00 . B B . 217 VAL HA   1 1 
       15 21847 2 1  9 VAL HB   H  66.141   6.155  -3.988 1.00 . B B . 217 VAL HB   1 1 
       15 21848 2 1  9 VAL HG11 H  66.081   7.218  -1.895 1.00 . B B . 217 VAL HG11 1 1 
       15 21849 2 1  9 VAL HG12 H  67.488   7.898  -2.704 1.00 . B B . 217 VAL HG12 1 1 
       15 21850 2 1  9 VAL HG13 H  67.697   6.669  -1.460 1.00 . B B . 217 VAL HG13 1 1 
       15 21851 2 1  9 VAL HG21 H  69.111   5.817  -3.492 1.00 . B B . 217 VAL HG21 1 1 
       15 21852 2 1  9 VAL HG22 H  68.333   6.769  -4.756 1.00 . B B . 217 VAL HG22 1 1 
       15 21853 2 1  9 VAL HG23 H  68.252   5.008  -4.804 1.00 . B B . 217 VAL HG23 1 1 
       15 21854 2 1  9 VAL N    N  65.436   4.550  -1.949 1.00 . B B . 217 VAL N    1 1 
       15 21855 2 1  9 VAL O    O  68.757   3.375  -2.222 1.00 . B B . 217 VAL O    1 1 
       15 21856 2 1 10 ILE C    C  68.770   2.580   0.710 1.00 . B B . 218 ILE C    1 1 
       15 21857 2 1 10 ILE CA   C  68.866   4.088   0.444 1.00 . B B . 218 ILE CA   1 1 
       15 21858 2 1 10 ILE CB   C  68.747   4.872   1.773 1.00 . B B . 218 ILE CB   1 1 
       15 21859 2 1 10 ILE CD1  C  68.290   7.182   2.710 1.00 . B B . 218 ILE CD1  1 1 
       15 21860 2 1 10 ILE CG1  C  68.766   6.387   1.482 1.00 . B B . 218 ILE CG1  1 1 
       15 21861 2 1 10 ILE CG2  C  69.931   4.522   2.700 1.00 . B B . 218 ILE CG2  1 1 
       15 21862 2 1 10 ILE H    H  67.066   5.040  -0.181 1.00 . B B . 218 ILE H    1 1 
       15 21863 2 1 10 ILE HA   H  69.827   4.298  -0.002 1.00 . B B . 218 ILE HA   1 1 
       15 21864 2 1 10 ILE HB   H  67.821   4.610   2.263 1.00 . B B . 218 ILE HB   1 1 
       15 21865 2 1 10 ILE HD11 H  67.219   7.304   2.664 1.00 . B B . 218 ILE HD11 1 1 
       15 21866 2 1 10 ILE HD12 H  68.762   8.153   2.711 1.00 . B B . 218 ILE HD12 1 1 
       15 21867 2 1 10 ILE HD13 H  68.555   6.656   3.616 1.00 . B B . 218 ILE HD13 1 1 
       15 21868 2 1 10 ILE HG12 H  69.771   6.684   1.231 1.00 . B B . 218 ILE HG12 1 1 
       15 21869 2 1 10 ILE HG13 H  68.115   6.600   0.649 1.00 . B B . 218 ILE HG13 1 1 
       15 21870 2 1 10 ILE HG21 H  70.838   4.441   2.117 1.00 . B B . 218 ILE HG21 1 1 
       15 21871 2 1 10 ILE HG22 H  69.735   3.582   3.193 1.00 . B B . 218 ILE HG22 1 1 
       15 21872 2 1 10 ILE HG23 H  70.054   5.299   3.447 1.00 . B B . 218 ILE HG23 1 1 
       15 21873 2 1 10 ILE N    N  67.814   4.483  -0.500 1.00 . B B . 218 ILE N    1 1 
       15 21874 2 1 10 ILE O    O  69.777   1.866   0.740 1.00 . B B . 218 ILE O    1 1 
       15 21875 2 1 11 PHE C    C  67.708  -0.156  -0.096 1.00 . B B . 219 PHE C    1 1 
       15 21876 2 1 11 PHE CA   C  67.300   0.669   1.132 1.00 . B B . 219 PHE CA   1 1 
       15 21877 2 1 11 PHE CB   C  65.807   0.439   1.422 1.00 . B B . 219 PHE CB   1 1 
       15 21878 2 1 11 PHE CD1  C  65.593  -2.043   1.860 1.00 . B B . 219 PHE CD1  1 1 
       15 21879 2 1 11 PHE CD2  C  65.482  -0.510   3.735 1.00 . B B . 219 PHE CD2  1 1 
       15 21880 2 1 11 PHE CE1  C  65.424  -3.123   2.734 1.00 . B B . 219 PHE CE1  1 1 
       15 21881 2 1 11 PHE CE2  C  65.312  -1.589   4.609 1.00 . B B . 219 PHE CE2  1 1 
       15 21882 2 1 11 PHE CG   C  65.621  -0.736   2.361 1.00 . B B . 219 PHE CG   1 1 
       15 21883 2 1 11 PHE CZ   C  65.283  -2.896   4.110 1.00 . B B . 219 PHE CZ   1 1 
       15 21884 2 1 11 PHE H    H  66.774   2.700   0.840 1.00 . B B . 219 PHE H    1 1 
       15 21885 2 1 11 PHE HA   H  67.890   0.356   1.980 1.00 . B B . 219 PHE HA   1 1 
       15 21886 2 1 11 PHE HB2  H  65.391   1.326   1.875 1.00 . B B . 219 PHE HB2  1 1 
       15 21887 2 1 11 PHE HB3  H  65.289   0.238   0.496 1.00 . B B . 219 PHE HB3  1 1 
       15 21888 2 1 11 PHE HD1  H  65.698  -2.218   0.799 1.00 . B B . 219 PHE HD1  1 1 
       15 21889 2 1 11 PHE HD2  H  65.504   0.498   4.120 1.00 . B B . 219 PHE HD2  1 1 
       15 21890 2 1 11 PHE HE1  H  65.402  -4.132   2.350 1.00 . B B . 219 PHE HE1  1 1 
       15 21891 2 1 11 PHE HE2  H  65.203  -1.413   5.668 1.00 . B B . 219 PHE HE2  1 1 
       15 21892 2 1 11 PHE HZ   H  65.154  -3.730   4.783 1.00 . B B . 219 PHE HZ   1 1 
       15 21893 2 1 11 PHE N    N  67.539   2.091   0.887 1.00 . B B . 219 PHE N    1 1 
       15 21894 2 1 11 PHE O    O  68.289  -1.238   0.017 1.00 . B B . 219 PHE O    1 1 
       15 21895 2 1 12 PHE C    C  69.216  -0.523  -2.673 1.00 . B B . 220 PHE C    1 1 
       15 21896 2 1 12 PHE CA   C  67.706  -0.307  -2.544 1.00 . B B . 220 PHE CA   1 1 
       15 21897 2 1 12 PHE CB   C  67.213   0.544  -3.730 1.00 . B B . 220 PHE CB   1 1 
       15 21898 2 1 12 PHE CD1  C  65.534  -1.023  -4.769 1.00 . B B . 220 PHE CD1  1 1 
       15 21899 2 1 12 PHE CD2  C  67.536  -0.479  -6.026 1.00 . B B . 220 PHE CD2  1 1 
       15 21900 2 1 12 PHE CE1  C  65.097  -1.840  -5.818 1.00 . B B . 220 PHE CE1  1 1 
       15 21901 2 1 12 PHE CE2  C  67.098  -1.298  -7.075 1.00 . B B . 220 PHE CE2  1 1 
       15 21902 2 1 12 PHE CG   C  66.752  -0.342  -4.872 1.00 . B B . 220 PHE CG   1 1 
       15 21903 2 1 12 PHE CZ   C  65.879  -1.978  -6.970 1.00 . B B . 220 PHE CZ   1 1 
       15 21904 2 1 12 PHE H    H  66.924   1.228  -1.310 1.00 . B B . 220 PHE H    1 1 
       15 21905 2 1 12 PHE HA   H  67.213  -1.269  -2.556 1.00 . B B . 220 PHE HA   1 1 
       15 21906 2 1 12 PHE HB2  H  66.390   1.159  -3.406 1.00 . B B . 220 PHE HB2  1 1 
       15 21907 2 1 12 PHE HB3  H  68.017   1.181  -4.072 1.00 . B B . 220 PHE HB3  1 1 
       15 21908 2 1 12 PHE HD1  H  64.931  -0.918  -3.880 1.00 . B B . 220 PHE HD1  1 1 
       15 21909 2 1 12 PHE HD2  H  68.476   0.046  -6.105 1.00 . B B . 220 PHE HD2  1 1 
       15 21910 2 1 12 PHE HE1  H  64.156  -2.366  -5.738 1.00 . B B . 220 PHE HE1  1 1 
       15 21911 2 1 12 PHE HE2  H  67.702  -1.405  -7.965 1.00 . B B . 220 PHE HE2  1 1 
       15 21912 2 1 12 PHE HZ   H  65.542  -2.609  -7.779 1.00 . B B . 220 PHE HZ   1 1 
       15 21913 2 1 12 PHE N    N  67.389   0.367  -1.284 1.00 . B B . 220 PHE N    1 1 
       15 21914 2 1 12 PHE O    O  69.676  -1.585  -3.102 1.00 . B B . 220 PHE O    1 1 
       15 21915 2 1 13 GLY C    C  71.964  -0.724  -1.453 1.00 . B B . 221 GLY C    1 1 
       15 21916 2 1 13 GLY CA   C  71.459   0.404  -2.355 1.00 . B B . 221 GLY CA   1 1 
       15 21917 2 1 13 GLY H    H  69.586   1.312  -1.942 1.00 . B B . 221 GLY H    1 1 
       15 21918 2 1 13 GLY HA2  H  71.759   0.209  -3.375 1.00 . B B . 221 GLY HA2  1 1 
       15 21919 2 1 13 GLY HA3  H  71.889   1.337  -2.027 1.00 . B B . 221 GLY HA3  1 1 
       15 21920 2 1 13 GLY N    N  69.999   0.492  -2.289 1.00 . B B . 221 GLY N    1 1 
       15 21921 2 1 13 GLY O    O  72.955  -1.398  -1.746 1.00 . B B . 221 GLY O    1 1 
       15 21922 2 1 14 LEU C    C  71.603  -3.354  -0.019 1.00 . B B . 222 LEU C    1 1 
       15 21923 2 1 14 LEU CA   C  71.611  -1.964   0.628 1.00 . B B . 222 LEU CA   1 1 
       15 21924 2 1 14 LEU CB   C  70.582  -1.957   1.761 1.00 . B B . 222 LEU CB   1 1 
       15 21925 2 1 14 LEU CD1  C  72.037  -1.501   3.755 1.00 . B B . 222 LEU CD1  1 1 
       15 21926 2 1 14 LEU CD2  C  70.065  -3.048   3.959 1.00 . B B . 222 LEU CD2  1 1 
       15 21927 2 1 14 LEU CG   C  71.191  -2.563   3.037 1.00 . B B . 222 LEU CG   1 1 
       15 21928 2 1 14 LEU H    H  70.482  -0.362  -0.159 1.00 . B B . 222 LEU H    1 1 
       15 21929 2 1 14 LEU HA   H  72.590  -1.758   1.030 1.00 . B B . 222 LEU HA   1 1 
       15 21930 2 1 14 LEU HB2  H  70.269  -0.939   1.953 1.00 . B B . 222 LEU HB2  1 1 
       15 21931 2 1 14 LEU HB3  H  69.722  -2.539   1.459 1.00 . B B . 222 LEU HB3  1 1 
       15 21932 2 1 14 LEU HD11 H  72.712  -1.983   4.444 1.00 . B B . 222 LEU HD11 1 1 
       15 21933 2 1 14 LEU HD12 H  71.389  -0.828   4.297 1.00 . B B . 222 LEU HD12 1 1 
       15 21934 2 1 14 LEU HD13 H  72.606  -0.939   3.028 1.00 . B B . 222 LEU HD13 1 1 
       15 21935 2 1 14 LEU HD21 H  69.654  -3.966   3.565 1.00 . B B . 222 LEU HD21 1 1 
       15 21936 2 1 14 LEU HD22 H  69.289  -2.297   4.008 1.00 . B B . 222 LEU HD22 1 1 
       15 21937 2 1 14 LEU HD23 H  70.460  -3.225   4.948 1.00 . B B . 222 LEU HD23 1 1 
       15 21938 2 1 14 LEU HG   H  71.824  -3.402   2.773 1.00 . B B . 222 LEU HG   1 1 
       15 21939 2 1 14 LEU N    N  71.261  -0.928  -0.337 1.00 . B B . 222 LEU N    1 1 
       15 21940 2 1 14 LEU O    O  72.358  -4.248   0.373 1.00 . B B . 222 LEU O    1 1 
       15 21941 2 1 15 ALA C    C  71.926  -5.196  -2.393 1.00 . B B . 223 ALA C    1 1 
       15 21942 2 1 15 ALA CA   C  70.612  -4.829  -1.698 1.00 . B B . 223 ALA CA   1 1 
       15 21943 2 1 15 ALA CB   C  69.489  -4.766  -2.731 1.00 . B B . 223 ALA CB   1 1 
       15 21944 2 1 15 ALA H    H  70.141  -2.806  -1.280 1.00 . B B . 223 ALA H    1 1 
       15 21945 2 1 15 ALA HA   H  70.374  -5.591  -0.970 1.00 . B B . 223 ALA HA   1 1 
       15 21946 2 1 15 ALA HB1  H  69.519  -5.650  -3.352 1.00 . B B . 223 ALA HB1  1 1 
       15 21947 2 1 15 ALA HB2  H  69.615  -3.889  -3.345 1.00 . B B . 223 ALA HB2  1 1 
       15 21948 2 1 15 ALA HB3  H  68.537  -4.716  -2.222 1.00 . B B . 223 ALA HB3  1 1 
       15 21949 2 1 15 ALA N    N  70.729  -3.545  -1.012 1.00 . B B . 223 ALA N    1 1 
       15 21950 2 1 15 ALA O    O  72.342  -6.358  -2.397 1.00 . B B . 223 ALA O    1 1 
       15 21951 2 1 16 LEU C    C  74.910  -4.940  -2.669 1.00 . B B . 224 LEU C    1 1 
       15 21952 2 1 16 LEU CA   C  73.860  -4.414  -3.658 1.00 . B B . 224 LEU CA   1 1 
       15 21953 2 1 16 LEU CB   C  74.334  -3.080  -4.248 1.00 . B B . 224 LEU CB   1 1 
       15 21954 2 1 16 LEU CD1  C  72.327  -2.517  -5.651 1.00 . B B . 224 LEU CD1  1 1 
       15 21955 2 1 16 LEU CD2  C  74.609  -1.800  -6.391 1.00 . B B . 224 LEU CD2  1 1 
       15 21956 2 1 16 LEU CG   C  73.810  -2.903  -5.684 1.00 . B B . 224 LEU CG   1 1 
       15 21957 2 1 16 LEU H    H  72.237  -3.291  -2.943 1.00 . B B . 224 LEU H    1 1 
       15 21958 2 1 16 LEU HA   H  73.725  -5.136  -4.449 1.00 . B B . 224 LEU HA   1 1 
       15 21959 2 1 16 LEU HB2  H  73.969  -2.271  -3.632 1.00 . B B . 224 LEU HB2  1 1 
       15 21960 2 1 16 LEU HB3  H  75.403  -3.060  -4.252 1.00 . B B . 224 LEU HB3  1 1 
       15 21961 2 1 16 LEU HD11 H  71.780  -3.237  -5.062 1.00 . B B . 224 LEU HD11 1 1 
       15 21962 2 1 16 LEU HD12 H  71.936  -2.504  -6.658 1.00 . B B . 224 LEU HD12 1 1 
       15 21963 2 1 16 LEU HD13 H  72.221  -1.535  -5.212 1.00 . B B . 224 LEU HD13 1 1 
       15 21964 2 1 16 LEU HD21 H  74.717  -0.953  -5.731 1.00 . B B . 224 LEU HD21 1 1 
       15 21965 2 1 16 LEU HD22 H  74.088  -1.494  -7.287 1.00 . B B . 224 LEU HD22 1 1 
       15 21966 2 1 16 LEU HD23 H  75.585  -2.178  -6.656 1.00 . B B . 224 LEU HD23 1 1 
       15 21967 2 1 16 LEU HG   H  73.924  -3.833  -6.223 1.00 . B B . 224 LEU HG   1 1 
       15 21968 2 1 16 LEU N    N  72.595  -4.198  -2.977 1.00 . B B . 224 LEU N    1 1 
       15 21969 2 1 16 LEU O    O  75.717  -5.816  -2.994 1.00 . B B . 224 LEU O    1 1 
       15 21970 2 1 17 LEU C    C  75.714  -6.314  -0.123 1.00 . B B . 225 LEU C    1 1 
       15 21971 2 1 17 LEU CA   C  75.836  -4.811  -0.402 1.00 . B B . 225 LEU CA   1 1 
       15 21972 2 1 17 LEU CB   C  75.552  -4.024   0.887 1.00 . B B . 225 LEU CB   1 1 
       15 21973 2 1 17 LEU CD1  C  77.961  -3.612   1.531 1.00 . B B . 225 LEU CD1  1 1 
       15 21974 2 1 17 LEU CD2  C  76.176  -3.744   3.293 1.00 . B B . 225 LEU CD2  1 1 
       15 21975 2 1 17 LEU CG   C  76.643  -4.294   1.940 1.00 . B B . 225 LEU CG   1 1 
       15 21976 2 1 17 LEU H    H  74.230  -3.711  -1.240 1.00 . B B . 225 LEU H    1 1 
       15 21977 2 1 17 LEU HA   H  76.841  -4.598  -0.727 1.00 . B B . 225 LEU HA   1 1 
       15 21978 2 1 17 LEU HB2  H  75.528  -2.969   0.660 1.00 . B B . 225 LEU HB2  1 1 
       15 21979 2 1 17 LEU HB3  H  74.593  -4.325   1.284 1.00 . B B . 225 LEU HB3  1 1 
       15 21980 2 1 17 LEU HD11 H  78.480  -4.236   0.819 1.00 . B B . 225 LEU HD11 1 1 
       15 21981 2 1 17 LEU HD12 H  78.586  -3.471   2.402 1.00 . B B . 225 LEU HD12 1 1 
       15 21982 2 1 17 LEU HD13 H  77.751  -2.652   1.081 1.00 . B B . 225 LEU HD13 1 1 
       15 21983 2 1 17 LEU HD21 H  75.848  -2.722   3.170 1.00 . B B . 225 LEU HD21 1 1 
       15 21984 2 1 17 LEU HD22 H  76.992  -3.778   3.999 1.00 . B B . 225 LEU HD22 1 1 
       15 21985 2 1 17 LEU HD23 H  75.356  -4.343   3.661 1.00 . B B . 225 LEU HD23 1 1 
       15 21986 2 1 17 LEU HG   H  76.803  -5.359   2.021 1.00 . B B . 225 LEU HG   1 1 
       15 21987 2 1 17 LEU N    N  74.895  -4.401  -1.445 1.00 . B B . 225 LEU N    1 1 
       15 21988 2 1 17 LEU O    O  76.708  -7.002   0.118 1.00 . B B . 225 LEU O    1 1 
       15 21989 2 1 18 SER C    C  74.968  -9.113  -0.935 1.00 . B B . 226 SER C    1 1 
       15 21990 2 1 18 SER CA   C  74.235  -8.248   0.094 1.00 . B B . 226 SER CA   1 1 
       15 21991 2 1 18 SER CB   C  72.733  -8.543   0.026 1.00 . B B . 226 SER CB   1 1 
       15 21992 2 1 18 SER H    H  73.724  -6.239  -0.352 1.00 . B B . 226 SER H    1 1 
       15 21993 2 1 18 SER HA   H  74.593  -8.498   1.081 1.00 . B B . 226 SER HA   1 1 
       15 21994 2 1 18 SER HB2  H  72.250  -8.168   0.912 1.00 . B B . 226 SER HB2  1 1 
       15 21995 2 1 18 SER HB3  H  72.313  -8.055  -0.843 1.00 . B B . 226 SER HB3  1 1 
       15 21996 2 1 18 SER HG   H  71.852 -10.190   0.578 1.00 . B B . 226 SER HG   1 1 
       15 21997 2 1 18 SER N    N  74.482  -6.828  -0.155 1.00 . B B . 226 SER N    1 1 
       15 21998 2 1 18 SER O    O  75.550 -10.148  -0.602 1.00 . B B . 226 SER O    1 1 
       15 21999 2 1 18 SER OG   O  72.528  -9.948  -0.059 1.00 . B B . 226 SER OG   1 1 
       15 22000 2 1 19 LEU C    C  77.117  -9.491  -3.033 1.00 . B B . 227 LEU C    1 1 
       15 22001 2 1 19 LEU CA   C  75.605  -9.426  -3.277 1.00 . B B . 227 LEU CA   1 1 
       15 22002 2 1 19 LEU CB   C  75.340  -8.737  -4.630 1.00 . B B . 227 LEU CB   1 1 
       15 22003 2 1 19 LEU CD1  C  72.827  -8.764  -4.555 1.00 . B B . 227 LEU CD1  1 1 
       15 22004 2 1 19 LEU CD2  C  74.013  -8.856  -6.750 1.00 . B B . 227 LEU CD2  1 1 
       15 22005 2 1 19 LEU CG   C  74.064  -9.294  -5.284 1.00 . B B . 227 LEU CG   1 1 
       15 22006 2 1 19 LEU H    H  74.465  -7.857  -2.414 1.00 . B B . 227 LEU H    1 1 
       15 22007 2 1 19 LEU HA   H  75.216 -10.433  -3.303 1.00 . B B . 227 LEU HA   1 1 
       15 22008 2 1 19 LEU HB2  H  75.222  -7.675  -4.472 1.00 . B B . 227 LEU HB2  1 1 
       15 22009 2 1 19 LEU HB3  H  76.180  -8.907  -5.289 1.00 . B B . 227 LEU HB3  1 1 
       15 22010 2 1 19 LEU HD11 H  72.821  -9.133  -3.540 1.00 . B B . 227 LEU HD11 1 1 
       15 22011 2 1 19 LEU HD12 H  71.936  -9.100  -5.066 1.00 . B B . 227 LEU HD12 1 1 
       15 22012 2 1 19 LEU HD13 H  72.849  -7.683  -4.543 1.00 . B B . 227 LEU HD13 1 1 
       15 22013 2 1 19 LEU HD21 H  73.211  -9.377  -7.254 1.00 . B B . 227 LEU HD21 1 1 
       15 22014 2 1 19 LEU HD22 H  74.951  -9.091  -7.229 1.00 . B B . 227 LEU HD22 1 1 
       15 22015 2 1 19 LEU HD23 H  73.837  -7.792  -6.801 1.00 . B B . 227 LEU HD23 1 1 
       15 22016 2 1 19 LEU HG   H  74.077 -10.373  -5.230 1.00 . B B . 227 LEU HG   1 1 
       15 22017 2 1 19 LEU N    N  74.941  -8.687  -2.201 1.00 . B B . 227 LEU N    1 1 
       15 22018 2 1 19 LEU O    O  77.750 -10.536  -3.215 1.00 . B B . 227 LEU O    1 1 
       15 22019 2 1 20 LEU C    C  79.494  -9.143  -1.122 1.00 . B B . 228 LEU C    1 1 
       15 22020 2 1 20 LEU CA   C  79.147  -8.304  -2.358 1.00 . B B . 228 LEU CA   1 1 
       15 22021 2 1 20 LEU CB   C  79.587  -6.837  -2.126 1.00 . B B . 228 LEU CB   1 1 
       15 22022 2 1 20 LEU CD1  C  79.438  -5.956  -4.477 1.00 . B B . 228 LEU CD1  1 1 
       15 22023 2 1 20 LEU CD2  C  81.180  -5.062  -2.919 1.00 . B B . 228 LEU CD2  1 1 
       15 22024 2 1 20 LEU CG   C  80.390  -6.311  -3.331 1.00 . B B . 228 LEU CG   1 1 
       15 22025 2 1 20 LEU H    H  77.165  -7.558  -2.495 1.00 . B B . 228 LEU H    1 1 
       15 22026 2 1 20 LEU HA   H  79.674  -8.712  -3.207 1.00 . B B . 228 LEU HA   1 1 
       15 22027 2 1 20 LEU HB2  H  78.709  -6.221  -1.990 1.00 . B B . 228 LEU HB2  1 1 
       15 22028 2 1 20 LEU HB3  H  80.200  -6.779  -1.237 1.00 . B B . 228 LEU HB3  1 1 
       15 22029 2 1 20 LEU HD11 H  78.871  -5.075  -4.214 1.00 . B B . 228 LEU HD11 1 1 
       15 22030 2 1 20 LEU HD12 H  78.763  -6.781  -4.653 1.00 . B B . 228 LEU HD12 1 1 
       15 22031 2 1 20 LEU HD13 H  80.010  -5.762  -5.372 1.00 . B B . 228 LEU HD13 1 1 
       15 22032 2 1 20 LEU HD21 H  80.539  -4.399  -2.357 1.00 . B B . 228 LEU HD21 1 1 
       15 22033 2 1 20 LEU HD22 H  81.540  -4.554  -3.802 1.00 . B B . 228 LEU HD22 1 1 
       15 22034 2 1 20 LEU HD23 H  82.020  -5.355  -2.307 1.00 . B B . 228 LEU HD23 1 1 
       15 22035 2 1 20 LEU HG   H  81.078  -7.077  -3.664 1.00 . B B . 228 LEU HG   1 1 
       15 22036 2 1 20 LEU N    N  77.708  -8.363  -2.622 1.00 . B B . 228 LEU N    1 1 
       15 22037 2 1 20 LEU O    O  80.489  -9.874  -1.098 1.00 . B B . 228 LEU O    1 1 
       15 22038 2 1 21 PHE C    C  78.775 -11.281   0.921 1.00 . B B . 229 PHE C    1 1 
       15 22039 2 1 21 PHE CA   C  78.882  -9.773   1.162 1.00 . B B . 229 PHE CA   1 1 
       15 22040 2 1 21 PHE CB   C  77.849  -9.337   2.211 1.00 . B B . 229 PHE CB   1 1 
       15 22041 2 1 21 PHE CD1  C  77.419 -11.022   4.044 1.00 . B B . 229 PHE CD1  1 1 
       15 22042 2 1 21 PHE CD2  C  79.242  -9.445   4.316 1.00 . B B . 229 PHE CD2  1 1 
       15 22043 2 1 21 PHE CE1  C  77.722 -11.588   5.287 1.00 . B B . 229 PHE CE1  1 1 
       15 22044 2 1 21 PHE CE2  C  79.546 -10.013   5.558 1.00 . B B . 229 PHE CE2  1 1 
       15 22045 2 1 21 PHE CG   C  78.178  -9.951   3.557 1.00 . B B . 229 PHE CG   1 1 
       15 22046 2 1 21 PHE CZ   C  78.786 -11.084   6.044 1.00 . B B . 229 PHE CZ   1 1 
       15 22047 2 1 21 PHE H    H  77.893  -8.436  -0.151 1.00 . B B . 229 PHE H    1 1 
       15 22048 2 1 21 PHE HA   H  79.873  -9.553   1.532 1.00 . B B . 229 PHE HA   1 1 
       15 22049 2 1 21 PHE HB2  H  77.863  -8.261   2.297 1.00 . B B . 229 PHE HB2  1 1 
       15 22050 2 1 21 PHE HB3  H  76.866  -9.658   1.898 1.00 . B B . 229 PHE HB3  1 1 
       15 22051 2 1 21 PHE HD1  H  76.598 -11.410   3.459 1.00 . B B . 229 PHE HD1  1 1 
       15 22052 2 1 21 PHE HD2  H  79.827  -8.619   3.940 1.00 . B B . 229 PHE HD2  1 1 
       15 22053 2 1 21 PHE HE1  H  77.136 -12.414   5.661 1.00 . B B . 229 PHE HE1  1 1 
       15 22054 2 1 21 PHE HE2  H  80.366  -9.623   6.144 1.00 . B B . 229 PHE HE2  1 1 
       15 22055 2 1 21 PHE HZ   H  79.020 -11.522   7.003 1.00 . B B . 229 PHE HZ   1 1 
       15 22056 2 1 21 PHE N    N  78.666  -9.033  -0.081 1.00 . B B . 229 PHE N    1 1 
       15 22057 2 1 21 PHE O    O  79.574 -12.068   1.440 1.00 . B B . 229 PHE O    1 1 
       15 22058 2 1 22 ILE C    C  78.773 -13.640  -1.009 1.00 . B B . 230 ILE C    1 1 
       15 22059 2 1 22 ILE CA   C  77.595 -13.114  -0.173 1.00 . B B . 230 ILE CA   1 1 
       15 22060 2 1 22 ILE CB   C  76.248 -13.339  -0.896 1.00 . B B . 230 ILE CB   1 1 
       15 22061 2 1 22 ILE CD1  C  73.780 -12.933  -0.652 1.00 . B B . 230 ILE CD1  1 1 
       15 22062 2 1 22 ILE CG1  C  75.111 -13.033   0.093 1.00 . B B . 230 ILE CG1  1 1 
       15 22063 2 1 22 ILE CG2  C  76.122 -14.802  -1.378 1.00 . B B . 230 ILE CG2  1 1 
       15 22064 2 1 22 ILE H    H  77.175 -11.037  -0.267 1.00 . B B . 230 ILE H    1 1 
       15 22065 2 1 22 ILE HA   H  77.573 -13.645   0.755 1.00 . B B . 230 ILE HA   1 1 
       15 22066 2 1 22 ILE HB   H  76.178 -12.673  -1.744 1.00 . B B . 230 ILE HB   1 1 
       15 22067 2 1 22 ILE HD11 H  73.784 -12.059  -1.282 1.00 . B B . 230 ILE HD11 1 1 
       15 22068 2 1 22 ILE HD12 H  72.973 -12.863   0.062 1.00 . B B . 230 ILE HD12 1 1 
       15 22069 2 1 22 ILE HD13 H  73.647 -13.816  -1.260 1.00 . B B . 230 ILE HD13 1 1 
       15 22070 2 1 22 ILE HG12 H  75.054 -13.825   0.825 1.00 . B B . 230 ILE HG12 1 1 
       15 22071 2 1 22 ILE HG13 H  75.310 -12.098   0.595 1.00 . B B . 230 ILE HG13 1 1 
       15 22072 2 1 22 ILE HG21 H  76.453 -15.469  -0.596 1.00 . B B . 230 ILE HG21 1 1 
       15 22073 2 1 22 ILE HG22 H  76.735 -14.944  -2.255 1.00 . B B . 230 ILE HG22 1 1 
       15 22074 2 1 22 ILE HG23 H  75.091 -15.014  -1.622 1.00 . B B . 230 ILE HG23 1 1 
       15 22075 2 1 22 ILE N    N  77.784 -11.695   0.126 1.00 . B B . 230 ILE N    1 1 
       15 22076 2 1 22 ILE O    O  79.212 -14.784  -0.852 1.00 . B B . 230 ILE O    1 1 
       15 22077 2 1 23 GLY C    C  81.614 -13.607  -1.922 1.00 . B B . 231 GLY C    1 1 
       15 22078 2 1 23 GLY CA   C  80.408 -13.169  -2.758 1.00 . B B . 231 GLY CA   1 1 
       15 22079 2 1 23 GLY H    H  78.896 -11.903  -1.981 1.00 . B B . 231 GLY H    1 1 
       15 22080 2 1 23 GLY HA2  H  80.109 -13.983  -3.403 1.00 . B B . 231 GLY HA2  1 1 
       15 22081 2 1 23 GLY HA3  H  80.690 -12.321  -3.364 1.00 . B B . 231 GLY HA3  1 1 
       15 22082 2 1 23 GLY N    N  79.284 -12.797  -1.901 1.00 . B B . 231 GLY N    1 1 
       15 22083 2 1 23 GLY O    O  82.390 -14.476  -2.328 1.00 . B B . 231 GLY O    1 1 
       15 22084 2 1 24 LEU C    C  82.802 -14.797   0.597 1.00 . B B . 232 LEU C    1 1 
       15 22085 2 1 24 LEU CA   C  82.892 -13.338   0.149 1.00 . B B . 232 LEU CA   1 1 
       15 22086 2 1 24 LEU CB   C  82.870 -12.417   1.380 1.00 . B B . 232 LEU CB   1 1 
       15 22087 2 1 24 LEU CD1  C  84.421 -11.007   2.784 1.00 . B B . 232 LEU CD1  1 1 
       15 22088 2 1 24 LEU CD2  C  84.489 -13.491   2.995 1.00 . B B . 232 LEU CD2  1 1 
       15 22089 2 1 24 LEU CG   C  84.277 -12.328   2.019 1.00 . B B . 232 LEU CG   1 1 
       15 22090 2 1 24 LEU H    H  81.133 -12.315  -0.456 1.00 . B B . 232 LEU H    1 1 
       15 22091 2 1 24 LEU HA   H  83.811 -13.196  -0.382 1.00 . B B . 232 LEU HA   1 1 
       15 22092 2 1 24 LEU HB2  H  82.549 -11.432   1.071 1.00 . B B . 232 LEU HB2  1 1 
       15 22093 2 1 24 LEU HB3  H  82.168 -12.805   2.104 1.00 . B B . 232 LEU HB3  1 1 
       15 22094 2 1 24 LEU HD11 H  85.403 -10.954   3.228 1.00 . B B . 232 LEU HD11 1 1 
       15 22095 2 1 24 LEU HD12 H  83.671 -10.959   3.559 1.00 . B B . 232 LEU HD12 1 1 
       15 22096 2 1 24 LEU HD13 H  84.289 -10.179   2.102 1.00 . B B . 232 LEU HD13 1 1 
       15 22097 2 1 24 LEU HD21 H  85.423 -13.354   3.521 1.00 . B B . 232 LEU HD21 1 1 
       15 22098 2 1 24 LEU HD22 H  84.517 -14.420   2.451 1.00 . B B . 232 LEU HD22 1 1 
       15 22099 2 1 24 LEU HD23 H  83.677 -13.515   3.707 1.00 . B B . 232 LEU HD23 1 1 
       15 22100 2 1 24 LEU HG   H  85.030 -12.369   1.241 1.00 . B B . 232 LEU HG   1 1 
       15 22101 2 1 24 LEU N    N  81.777 -13.002  -0.738 1.00 . B B . 232 LEU N    1 1 
       15 22102 2 1 24 LEU O    O  83.790 -15.536   0.599 1.00 . B B . 232 LEU O    1 1 
       15 22103 2 1 25 ALA C    C  81.546 -17.595   0.304 1.00 . B B . 233 ALA C    1 1 
       15 22104 2 1 25 ALA CA   C  81.361 -16.585   1.438 1.00 . B B . 233 ALA CA   1 1 
       15 22105 2 1 25 ALA CB   C  79.941 -16.725   1.993 1.00 . B B . 233 ALA CB   1 1 
       15 22106 2 1 25 ALA H    H  80.857 -14.579   0.953 1.00 . B B . 233 ALA H    1 1 
       15 22107 2 1 25 ALA HA   H  82.062 -16.814   2.225 1.00 . B B . 233 ALA HA   1 1 
       15 22108 2 1 25 ALA HB1  H  79.859 -17.655   2.535 1.00 . B B . 233 ALA HB1  1 1 
       15 22109 2 1 25 ALA HB2  H  79.231 -16.722   1.178 1.00 . B B . 233 ALA HB2  1 1 
       15 22110 2 1 25 ALA HB3  H  79.731 -15.902   2.659 1.00 . B B . 233 ALA HB3  1 1 
       15 22111 2 1 25 ALA N    N  81.599 -15.213   0.979 1.00 . B B . 233 ALA N    1 1 
       15 22112 2 1 25 ALA O    O  82.035 -18.708   0.517 1.00 . B B . 233 ALA O    1 1 
       15 22113 2 1 26 TYR C    C  82.715 -18.487  -2.320 1.00 . B B . 234 TYR C    1 1 
       15 22114 2 1 26 TYR CA   C  81.255 -18.099  -2.071 1.00 . B B . 234 TYR CA   1 1 
       15 22115 2 1 26 TYR CB   C  80.703 -17.403  -3.319 1.00 . B B . 234 TYR CB   1 1 
       15 22116 2 1 26 TYR CD1  C  79.232 -18.956  -4.660 1.00 . B B . 234 TYR CD1  1 1 
       15 22117 2 1 26 TYR CD2  C  81.592 -18.823  -5.207 1.00 . B B . 234 TYR CD2  1 1 
       15 22118 2 1 26 TYR CE1  C  79.050 -19.898  -5.678 1.00 . B B . 234 TYR CE1  1 1 
       15 22119 2 1 26 TYR CE2  C  81.407 -19.766  -6.226 1.00 . B B . 234 TYR CE2  1 1 
       15 22120 2 1 26 TYR CG   C  80.504 -18.418  -4.423 1.00 . B B . 234 TYR CG   1 1 
       15 22121 2 1 26 TYR CZ   C  80.136 -20.304  -6.461 1.00 . B B . 234 TYR CZ   1 1 
       15 22122 2 1 26 TYR H    H  80.753 -16.322  -1.028 1.00 . B B . 234 TYR H    1 1 
       15 22123 2 1 26 TYR HA   H  80.683 -18.994  -1.886 1.00 . B B . 234 TYR HA   1 1 
       15 22124 2 1 26 TYR HB2  H  79.757 -16.936  -3.081 1.00 . B B . 234 TYR HB2  1 1 
       15 22125 2 1 26 TYR HB3  H  81.402 -16.649  -3.646 1.00 . B B . 234 TYR HB3  1 1 
       15 22126 2 1 26 TYR HD1  H  78.393 -18.644  -4.056 1.00 . B B . 234 TYR HD1  1 1 
       15 22127 2 1 26 TYR HD2  H  82.572 -18.408  -5.027 1.00 . B B . 234 TYR HD2  1 1 
       15 22128 2 1 26 TYR HE1  H  78.068 -20.313  -5.861 1.00 . B B . 234 TYR HE1  1 1 
       15 22129 2 1 26 TYR HE2  H  82.246 -20.079  -6.830 1.00 . B B . 234 TYR HE2  1 1 
       15 22130 2 1 26 TYR HH   H  79.393 -21.933  -7.121 1.00 . B B . 234 TYR HH   1 1 
       15 22131 2 1 26 TYR N    N  81.142 -17.213  -0.911 1.00 . B B . 234 TYR N    1 1 
       15 22132 2 1 26 TYR O    O  83.044 -19.662  -2.508 1.00 . B B . 234 TYR O    1 1 
       15 22133 2 1 26 TYR OH   O  79.954 -21.233  -7.464 1.00 . B B . 234 TYR OH   1 1 
       15 22134 2 1 27 ARG C    C  85.658 -18.538  -1.398 1.00 . B B . 235 ARG C    1 1 
       15 22135 2 1 27 ARG CA   C  85.029 -17.727  -2.544 1.00 . B B . 235 ARG CA   1 1 
       15 22136 2 1 27 ARG CB   C  85.758 -16.389  -2.669 1.00 . B B . 235 ARG CB   1 1 
       15 22137 2 1 27 ARG CD   C  86.016 -14.341  -4.074 1.00 . B B . 235 ARG CD   1 1 
       15 22138 2 1 27 ARG CG   C  85.276 -15.669  -3.928 1.00 . B B . 235 ARG CG   1 1 
       15 22139 2 1 27 ARG CZ   C  86.170 -12.190  -2.867 1.00 . B B . 235 ARG CZ   1 1 
       15 22140 2 1 27 ARG H    H  83.291 -16.574  -2.164 1.00 . B B . 235 ARG H    1 1 
       15 22141 2 1 27 ARG HA   H  85.151 -18.274  -3.466 1.00 . B B . 235 ARG HA   1 1 
       15 22142 2 1 27 ARG HB2  H  85.546 -15.781  -1.800 1.00 . B B . 235 ARG HB2  1 1 
       15 22143 2 1 27 ARG HB3  H  86.822 -16.562  -2.738 1.00 . B B . 235 ARG HB3  1 1 
       15 22144 2 1 27 ARG HD2  H  87.079 -14.519  -4.038 1.00 . B B . 235 ARG HD2  1 1 
       15 22145 2 1 27 ARG HD3  H  85.760 -13.897  -5.023 1.00 . B B . 235 ARG HD3  1 1 
       15 22146 2 1 27 ARG HE   H  84.981 -13.720  -2.330 1.00 . B B . 235 ARG HE   1 1 
       15 22147 2 1 27 ARG HG2  H  85.474 -16.288  -4.792 1.00 . B B . 235 ARG HG2  1 1 
       15 22148 2 1 27 ARG HG3  H  84.216 -15.482  -3.855 1.00 . B B . 235 ARG HG3  1 1 
       15 22149 2 1 27 ARG HH11 H  85.104 -11.758  -1.228 1.00 . B B . 235 ARG HH11 1 1 
       15 22150 2 1 27 ARG HH12 H  86.170 -10.510  -1.780 1.00 . B B . 235 ARG HH12 1 1 
       15 22151 2 1 27 ARG HH21 H  87.372 -12.313  -4.474 1.00 . B B . 235 ARG HH21 1 1 
       15 22152 2 1 27 ARG HH22 H  87.442 -10.817  -3.603 1.00 . B B . 235 ARG HH22 1 1 
       15 22153 2 1 27 ARG N    N  83.601 -17.490  -2.318 1.00 . B B . 235 ARG N    1 1 
       15 22154 2 1 27 ARG NE   N  85.643 -13.423  -2.990 1.00 . B B . 235 ARG NE   1 1 
       15 22155 2 1 27 ARG NH1  N  85.785 -11.426  -1.881 1.00 . B B . 235 ARG NH1  1 1 
       15 22156 2 1 27 ARG NH2  N  87.066 -11.738  -3.715 1.00 . B B . 235 ARG NH2  1 1 
       15 22157 2 1 27 ARG O    O  86.696 -19.182  -1.571 1.00 . B B . 235 ARG O    1 1 
       15 22158 2 1 28 TYR C    C  85.031 -20.698   0.971 1.00 . B B . 236 TYR C    1 1 
       15 22159 2 1 28 TYR CA   C  85.531 -19.239   0.948 1.00 . B B . 236 TYR CA   1 1 
       15 22160 2 1 28 TYR CB   C  85.074 -18.539   2.233 1.00 . B B . 236 TYR CB   1 1 
       15 22161 2 1 28 TYR CD1  C  87.149 -18.467   3.665 1.00 . B B . 236 TYR CD1  1 1 
       15 22162 2 1 28 TYR CD2  C  85.395 -20.043   4.237 1.00 . B B . 236 TYR CD2  1 1 
       15 22163 2 1 28 TYR CE1  C  87.907 -18.917   4.751 1.00 . B B . 236 TYR CE1  1 1 
       15 22164 2 1 28 TYR CE2  C  86.156 -20.494   5.324 1.00 . B B . 236 TYR CE2  1 1 
       15 22165 2 1 28 TYR CG   C  85.892 -19.030   3.407 1.00 . B B . 236 TYR CG   1 1 
       15 22166 2 1 28 TYR CZ   C  87.412 -19.930   5.580 1.00 . B B . 236 TYR CZ   1 1 
       15 22167 2 1 28 TYR H    H  84.206 -17.978  -0.131 1.00 . B B . 236 TYR H    1 1 
       15 22168 2 1 28 TYR HA   H  86.610 -19.240   0.917 1.00 . B B . 236 TYR HA   1 1 
       15 22169 2 1 28 TYR HB2  H  85.204 -17.471   2.127 1.00 . B B . 236 TYR HB2  1 1 
       15 22170 2 1 28 TYR HB3  H  84.031 -18.757   2.408 1.00 . B B . 236 TYR HB3  1 1 
       15 22171 2 1 28 TYR HD1  H  87.532 -17.686   3.024 1.00 . B B . 236 TYR HD1  1 1 
       15 22172 2 1 28 TYR HD2  H  84.427 -20.477   4.039 1.00 . B B . 236 TYR HD2  1 1 
       15 22173 2 1 28 TYR HE1  H  88.876 -18.483   4.950 1.00 . B B . 236 TYR HE1  1 1 
       15 22174 2 1 28 TYR HE2  H  85.773 -21.275   5.963 1.00 . B B . 236 TYR HE2  1 1 
       15 22175 2 1 28 TYR HH   H  87.628 -20.281   7.444 1.00 . B B . 236 TYR HH   1 1 
       15 22176 2 1 28 TYR N    N  85.027 -18.507  -0.218 1.00 . B B . 236 TYR N    1 1 
       15 22177 2 1 28 TYR O    O  85.454 -21.498   1.810 1.00 . B B . 236 TYR O    1 1 
       15 22178 2 1 28 TYR OH   O  88.161 -20.372   6.652 1.00 . B B . 236 TYR OH   1 1 
       15 22179 2 1 29 GLN C    C  84.671 -23.440  -0.286 1.00 . B B . 237 GLN C    1 1 
       15 22180 2 1 29 GLN CA   C  83.573 -22.411  -0.012 1.00 . B B . 237 GLN CA   1 1 
       15 22181 2 1 29 GLN CB   C  82.519 -22.508  -1.117 1.00 . B B . 237 GLN CB   1 1 
       15 22182 2 1 29 GLN CD   C  80.225 -21.807  -1.819 1.00 . B B . 237 GLN CD   1 1 
       15 22183 2 1 29 GLN CG   C  81.286 -21.692  -0.723 1.00 . B B . 237 GLN CG   1 1 
       15 22184 2 1 29 GLN H    H  83.806 -20.385  -0.593 1.00 . B B . 237 GLN H    1 1 
       15 22185 2 1 29 GLN HA   H  83.111 -22.642   0.929 1.00 . B B . 237 GLN HA   1 1 
       15 22186 2 1 29 GLN HB2  H  82.929 -22.124  -2.040 1.00 . B B . 237 GLN HB2  1 1 
       15 22187 2 1 29 GLN HB3  H  82.235 -23.541  -1.252 1.00 . B B . 237 GLN HB3  1 1 
       15 22188 2 1 29 GLN HE21 H  81.300 -20.813  -3.160 1.00 . B B . 237 GLN HE21 1 1 
       15 22189 2 1 29 GLN HE22 H  79.781 -21.346  -3.700 1.00 . B B . 237 GLN HE22 1 1 
       15 22190 2 1 29 GLN HG2  H  80.888 -22.070   0.207 1.00 . B B . 237 GLN HG2  1 1 
       15 22191 2 1 29 GLN HG3  H  81.564 -20.658  -0.604 1.00 . B B . 237 GLN HG3  1 1 
       15 22192 2 1 29 GLN N    N  84.119 -21.053   0.051 1.00 . B B . 237 GLN N    1 1 
       15 22193 2 1 29 GLN NE2  N  80.454 -21.277  -2.990 1.00 . B B . 237 GLN NE2  1 1 
       15 22194 2 1 29 GLN O    O  84.643 -24.562   0.226 1.00 . B B . 237 GLN O    1 1 
       15 22195 2 1 29 GLN OE1  O  79.163 -22.392  -1.606 1.00 . B B . 237 GLN OE1  1 1 
       15 22196 2 1 30 ARG C    C  88.098 -23.283  -1.146 1.00 . B B . 238 ARG C    1 1 
       15 22197 2 1 30 ARG CA   C  86.755 -23.944  -1.465 1.00 . B B . 238 ARG CA   1 1 
       15 22198 2 1 30 ARG CB   C  86.710 -24.281  -2.962 1.00 . B B . 238 ARG CB   1 1 
       15 22199 2 1 30 ARG CD   C  85.208 -25.067  -4.819 1.00 . B B . 238 ARG CD   1 1 
       15 22200 2 1 30 ARG CG   C  85.390 -24.987  -3.299 1.00 . B B . 238 ARG CG   1 1 
       15 22201 2 1 30 ARG CZ   C  85.685 -26.755  -6.561 1.00 . B B . 238 ARG CZ   1 1 
       15 22202 2 1 30 ARG H    H  85.611 -22.155  -1.489 1.00 . B B . 238 ARG H    1 1 
       15 22203 2 1 30 ARG HA   H  86.671 -24.859  -0.898 1.00 . B B . 238 ARG HA   1 1 
       15 22204 2 1 30 ARG HB2  H  86.791 -23.371  -3.538 1.00 . B B . 238 ARG HB2  1 1 
       15 22205 2 1 30 ARG HB3  H  87.535 -24.934  -3.205 1.00 . B B . 238 ARG HB3  1 1 
       15 22206 2 1 30 ARG HD2  H  84.161 -25.201  -5.046 1.00 . B B . 238 ARG HD2  1 1 
       15 22207 2 1 30 ARG HD3  H  85.553 -24.149  -5.275 1.00 . B B . 238 ARG HD3  1 1 
       15 22208 2 1 30 ARG HE   H  86.709 -26.565  -4.841 1.00 . B B . 238 ARG HE   1 1 
       15 22209 2 1 30 ARG HG2  H  85.401 -25.985  -2.886 1.00 . B B . 238 ARG HG2  1 1 
       15 22210 2 1 30 ARG HG3  H  84.568 -24.431  -2.870 1.00 . B B . 238 ARG HG3  1 1 
       15 22211 2 1 30 ARG HH11 H  87.154 -28.110  -6.421 1.00 . B B . 238 ARG HH11 1 1 
       15 22212 2 1 30 ARG HH12 H  86.202 -28.183  -7.866 1.00 . B B . 238 ARG HH12 1 1 
       15 22213 2 1 30 ARG HH21 H  84.146 -25.540  -7.001 1.00 . B B . 238 ARG HH21 1 1 
       15 22214 2 1 30 ARG HH22 H  84.514 -26.739  -8.195 1.00 . B B . 238 ARG HH22 1 1 
       15 22215 2 1 30 ARG N    N  85.645 -23.055  -1.109 1.00 . B B . 238 ARG N    1 1 
       15 22216 2 1 30 ARG NE   N  85.967 -26.199  -5.367 1.00 . B B . 238 ARG NE   1 1 
       15 22217 2 1 30 ARG NH1  N  86.403 -27.761  -6.983 1.00 . B B . 238 ARG NH1  1 1 
       15 22218 2 1 30 ARG NH2  N  84.704 -26.309  -7.312 1.00 . B B . 238 ARG NH2  1 1 
       15 22219 2 1 30 ARG O    O  88.423 -22.305  -1.798 1.00 . B B . 238 ARG O    1 1 
       15 22220 2 1 30 ARG OXT  O  88.776 -23.764  -0.254 1.00 . B B . 238 ARG OXT  1 1 
       15 22221 3 1  1 GLY C    C  67.231  18.654  15.058 1.00 . C C . 209 GLY C    1 1 
       15 22222 3 1  1 GLY CA   C  66.429  19.197  13.874 1.00 . C C . 209 GLY CA   1 1 
       15 22223 3 1  1 GLY H1   H  68.279  19.809  13.142 1.00 . C C . 209 GLY H1   1 1 
       15 22224 3 1  1 GLY H2   H  67.189  21.082  13.420 1.00 . C C . 209 GLY H2   1 1 
       15 22225 3 1  1 GLY H3   H  66.992  20.071  12.070 1.00 . C C . 209 GLY H3   1 1 
       15 22226 3 1  1 GLY HA2  H  65.570  19.742  14.240 1.00 . C C . 209 GLY HA2  1 1 
       15 22227 3 1  1 GLY HA3  H  66.099  18.376  13.261 1.00 . C C . 209 GLY HA3  1 1 
       15 22228 3 1  1 GLY N    N  67.287  20.109  13.066 1.00 . C C . 209 GLY N    1 1 
       15 22229 3 1  1 GLY O    O  68.245  19.230  15.462 1.00 . C C . 209 GLY O    1 1 
       15 22230 3 1  2 THR C    C  68.363  15.771  16.328 1.00 . C C . 210 THR C    1 1 
       15 22231 3 1  2 THR CA   C  67.444  16.920  16.770 1.00 . C C . 210 THR CA   1 1 
       15 22232 3 1  2 THR CB   C  66.406  16.391  17.772 1.00 . C C . 210 THR CB   1 1 
       15 22233 3 1  2 THR CG2  C  67.066  16.148  19.133 1.00 . C C . 210 THR CG2  1 1 
       15 22234 3 1  2 THR H    H  65.958  17.117  15.270 1.00 . C C . 210 THR H    1 1 
       15 22235 3 1  2 THR HA   H  68.044  17.674  17.260 1.00 . C C . 210 THR HA   1 1 
       15 22236 3 1  2 THR HB   H  65.995  15.463  17.406 1.00 . C C . 210 THR HB   1 1 
       15 22237 3 1  2 THR HG1  H  65.707  18.092  18.409 1.00 . C C . 210 THR HG1  1 1 
       15 22238 3 1  2 THR HG21 H  67.176  17.088  19.653 1.00 . C C . 210 THR HG21 1 1 
       15 22239 3 1  2 THR HG22 H  68.039  15.700  18.991 1.00 . C C . 210 THR HG22 1 1 
       15 22240 3 1  2 THR HG23 H  66.448  15.484  19.720 1.00 . C C . 210 THR HG23 1 1 
       15 22241 3 1  2 THR N    N  66.770  17.534  15.627 1.00 . C C . 210 THR N    1 1 
       15 22242 3 1  2 THR O    O  69.588  15.858  16.444 1.00 . C C . 210 THR O    1 1 
       15 22243 3 1  2 THR OG1  O  65.362  17.345  17.914 1.00 . C C . 210 THR OG1  1 1 
       15 22244 3 1  3 THR C    C  68.472  13.325  13.861 1.00 . C C . 211 THR C    1 1 
       15 22245 3 1  3 THR CA   C  68.553  13.513  15.379 1.00 . C C . 211 THR CA   1 1 
       15 22246 3 1  3 THR CB   C  68.079  12.240  16.105 1.00 . C C . 211 THR CB   1 1 
       15 22247 3 1  3 THR CG2  C  66.592  11.985  15.827 1.00 . C C . 211 THR CG2  1 1 
       15 22248 3 1  3 THR H    H  66.796  14.650  15.753 1.00 . C C . 211 THR H    1 1 
       15 22249 3 1  3 THR HA   H  69.588  13.685  15.627 1.00 . C C . 211 THR HA   1 1 
       15 22250 3 1  3 THR HB   H  68.225  12.360  17.168 1.00 . C C . 211 THR HB   1 1 
       15 22251 3 1  3 THR HG1  H  68.548  10.354  16.134 1.00 . C C . 211 THR HG1  1 1 
       15 22252 3 1  3 THR HG21 H  66.028  12.884  16.026 1.00 . C C . 211 THR HG21 1 1 
       15 22253 3 1  3 THR HG22 H  66.237  11.191  16.468 1.00 . C C . 211 THR HG22 1 1 
       15 22254 3 1  3 THR HG23 H  66.461  11.698  14.794 1.00 . C C . 211 THR HG23 1 1 
       15 22255 3 1  3 THR N    N  67.772  14.676  15.822 1.00 . C C . 211 THR N    1 1 
       15 22256 3 1  3 THR O    O  68.420  12.204  13.340 1.00 . C C . 211 THR O    1 1 
       15 22257 3 1  3 THR OG1  O  68.840  11.130  15.650 1.00 . C C . 211 THR OG1  1 1 
       15 22258 3 1  4 VAL C    C  69.791  13.874  11.109 1.00 . C C . 212 VAL C    1 1 
       15 22259 3 1  4 VAL CA   C  68.468  14.422  11.676 1.00 . C C . 212 VAL CA   1 1 
       15 22260 3 1  4 VAL CB   C  68.209  15.829  11.112 1.00 . C C . 212 VAL CB   1 1 
       15 22261 3 1  4 VAL CG1  C  66.820  16.299  11.552 1.00 . C C . 212 VAL CG1  1 1 
       15 22262 3 1  4 VAL CG2  C  69.272  16.820  11.617 1.00 . C C . 212 VAL CG2  1 1 
       15 22263 3 1  4 VAL H    H  68.575  15.299  13.613 1.00 . C C . 212 VAL H    1 1 
       15 22264 3 1  4 VAL HA   H  67.664  13.772  11.361 1.00 . C C . 212 VAL HA   1 1 
       15 22265 3 1  4 VAL HB   H  68.241  15.786  10.032 1.00 . C C . 212 VAL HB   1 1 
       15 22266 3 1  4 VAL HG11 H  66.845  16.551  12.601 1.00 . C C . 212 VAL HG11 1 1 
       15 22267 3 1  4 VAL HG12 H  66.103  15.508  11.390 1.00 . C C . 212 VAL HG12 1 1 
       15 22268 3 1  4 VAL HG13 H  66.534  17.168  10.979 1.00 . C C . 212 VAL HG13 1 1 
       15 22269 3 1  4 VAL HG21 H  69.042  17.117  12.631 1.00 . C C . 212 VAL HG21 1 1 
       15 22270 3 1  4 VAL HG22 H  69.280  17.692  10.981 1.00 . C C . 212 VAL HG22 1 1 
       15 22271 3 1  4 VAL HG23 H  70.244  16.349  11.593 1.00 . C C . 212 VAL HG23 1 1 
       15 22272 3 1  4 VAL N    N  68.501  14.443  13.144 1.00 . C C . 212 VAL N    1 1 
       15 22273 3 1  4 VAL O    O  69.853  13.391   9.976 1.00 . C C . 212 VAL O    1 1 
       15 22274 3 1  5 LEU C    C  72.181  11.947  11.351 1.00 . C C . 213 LEU C    1 1 
       15 22275 3 1  5 LEU CA   C  72.178  13.472  11.509 1.00 . C C . 213 LEU CA   1 1 
       15 22276 3 1  5 LEU CB   C  73.223  13.873  12.573 1.00 . C C . 213 LEU CB   1 1 
       15 22277 3 1  5 LEU CD1  C  75.495  14.844  12.977 1.00 . C C . 213 LEU CD1  1 1 
       15 22278 3 1  5 LEU CD2  C  75.241  12.927  11.383 1.00 . C C . 213 LEU CD2  1 1 
       15 22279 3 1  5 LEU CG   C  74.581  14.207  11.925 1.00 . C C . 213 LEU CG   1 1 
       15 22280 3 1  5 LEU H    H  70.752  14.347  12.802 1.00 . C C . 213 LEU H    1 1 
       15 22281 3 1  5 LEU HA   H  72.440  13.920  10.563 1.00 . C C . 213 LEU HA   1 1 
       15 22282 3 1  5 LEU HB2  H  72.865  14.740  13.108 1.00 . C C . 213 LEU HB2  1 1 
       15 22283 3 1  5 LEU HB3  H  73.354  13.058  13.270 1.00 . C C . 213 LEU HB3  1 1 
       15 22284 3 1  5 LEU HD11 H  75.838  14.084  13.663 1.00 . C C . 213 LEU HD11 1 1 
       15 22285 3 1  5 LEU HD12 H  74.947  15.599  13.523 1.00 . C C . 213 LEU HD12 1 1 
       15 22286 3 1  5 LEU HD13 H  76.344  15.300  12.489 1.00 . C C . 213 LEU HD13 1 1 
       15 22287 3 1  5 LEU HD21 H  75.100  12.119  12.086 1.00 . C C . 213 LEU HD21 1 1 
       15 22288 3 1  5 LEU HD22 H  76.300  13.097  11.238 1.00 . C C . 213 LEU HD22 1 1 
       15 22289 3 1  5 LEU HD23 H  74.792  12.666  10.438 1.00 . C C . 213 LEU HD23 1 1 
       15 22290 3 1  5 LEU HG   H  74.428  14.906  11.116 1.00 . C C . 213 LEU HG   1 1 
       15 22291 3 1  5 LEU N    N  70.859  13.953  11.912 1.00 . C C . 213 LEU N    1 1 
       15 22292 3 1  5 LEU O    O  72.879  11.399  10.492 1.00 . C C . 213 LEU O    1 1 
       15 22293 3 1  6 LEU C    C  71.090   9.288  10.700 1.00 . C C . 214 LEU C    1 1 
       15 22294 3 1  6 LEU CA   C  71.363   9.782  12.147 1.00 . C C . 214 LEU CA   1 1 
       15 22295 3 1  6 LEU CB   C  70.255   9.266  13.104 1.00 . C C . 214 LEU CB   1 1 
       15 22296 3 1  6 LEU CD1  C  71.252   6.934  13.356 1.00 . C C . 214 LEU CD1  1 1 
       15 22297 3 1  6 LEU CD2  C  71.913   8.765  14.990 1.00 . C C . 214 LEU CD2  1 1 
       15 22298 3 1  6 LEU CG   C  70.772   8.193  14.106 1.00 . C C . 214 LEU CG   1 1 
       15 22299 3 1  6 LEU H    H  70.881  11.714  12.877 1.00 . C C . 214 LEU H    1 1 
       15 22300 3 1  6 LEU HA   H  72.318   9.397  12.470 1.00 . C C . 214 LEU HA   1 1 
       15 22301 3 1  6 LEU HB2  H  69.862  10.101  13.667 1.00 . C C . 214 LEU HB2  1 1 
       15 22302 3 1  6 LEU HB3  H  69.457   8.842  12.522 1.00 . C C . 214 LEU HB3  1 1 
       15 22303 3 1  6 LEU HD11 H  70.401   6.313  13.120 1.00 . C C . 214 LEU HD11 1 1 
       15 22304 3 1  6 LEU HD12 H  71.938   6.377  13.979 1.00 . C C . 214 LEU HD12 1 1 
       15 22305 3 1  6 LEU HD13 H  71.752   7.222  12.444 1.00 . C C . 214 LEU HD13 1 1 
       15 22306 3 1  6 LEU HD21 H  71.852   8.328  15.975 1.00 . C C . 214 LEU HD21 1 1 
       15 22307 3 1  6 LEU HD22 H  71.814   9.838  15.071 1.00 . C C . 214 LEU HD22 1 1 
       15 22308 3 1  6 LEU HD23 H  72.872   8.528  14.552 1.00 . C C . 214 LEU HD23 1 1 
       15 22309 3 1  6 LEU HG   H  69.948   7.909  14.748 1.00 . C C . 214 LEU HG   1 1 
       15 22310 3 1  6 LEU N    N  71.412  11.244  12.199 1.00 . C C . 214 LEU N    1 1 
       15 22311 3 1  6 LEU O    O  71.911   8.558  10.147 1.00 . C C . 214 LEU O    1 1 
       15 22312 3 1  7 PRO C    C  70.722   9.802   7.639 1.00 . C C . 215 PRO C    1 1 
       15 22313 3 1  7 PRO CA   C  69.698   9.263   8.646 1.00 . C C . 215 PRO CA   1 1 
       15 22314 3 1  7 PRO CB   C  68.301   9.823   8.353 1.00 . C C . 215 PRO CB   1 1 
       15 22315 3 1  7 PRO CD   C  68.896  10.544  10.578 1.00 . C C . 215 PRO CD   1 1 
       15 22316 3 1  7 PRO CG   C  68.106  10.930   9.331 1.00 . C C . 215 PRO CG   1 1 
       15 22317 3 1  7 PRO HA   H  69.672   8.188   8.586 1.00 . C C . 215 PRO HA   1 1 
       15 22318 3 1  7 PRO HB2  H  68.252  10.202   7.341 1.00 . C C . 215 PRO HB2  1 1 
       15 22319 3 1  7 PRO HB3  H  67.553   9.061   8.507 1.00 . C C . 215 PRO HB3  1 1 
       15 22320 3 1  7 PRO HD2  H  69.296  11.422  11.057 1.00 . C C . 215 PRO HD2  1 1 
       15 22321 3 1  7 PRO HD3  H  68.274   9.988  11.261 1.00 . C C . 215 PRO HD3  1 1 
       15 22322 3 1  7 PRO HG2  H  68.481  11.857   8.918 1.00 . C C . 215 PRO HG2  1 1 
       15 22323 3 1  7 PRO HG3  H  67.060  11.027   9.579 1.00 . C C . 215 PRO HG3  1 1 
       15 22324 3 1  7 PRO N    N  69.986   9.682  10.058 1.00 . C C . 215 PRO N    1 1 
       15 22325 3 1  7 PRO O    O  71.037   9.158   6.635 1.00 . C C . 215 PRO O    1 1 
       15 22326 3 1  8 LEU C    C  73.464  10.851   6.868 1.00 . C C . 216 LEU C    1 1 
       15 22327 3 1  8 LEU CA   C  72.176  11.669   7.002 1.00 . C C . 216 LEU CA   1 1 
       15 22328 3 1  8 LEU CB   C  72.509  13.085   7.547 1.00 . C C . 216 LEU CB   1 1 
       15 22329 3 1  8 LEU CD1  C  73.474  13.923   5.348 1.00 . C C . 216 LEU CD1  1 1 
       15 22330 3 1  8 LEU CD2  C  71.013  14.272   5.843 1.00 . C C . 216 LEU CD2  1 1 
       15 22331 3 1  8 LEU CG   C  72.436  14.188   6.454 1.00 . C C . 216 LEU CG   1 1 
       15 22332 3 1  8 LEU H    H  70.918  11.496   8.693 1.00 . C C . 216 LEU H    1 1 
       15 22333 3 1  8 LEU HA   H  71.725  11.760   6.026 1.00 . C C . 216 LEU HA   1 1 
       15 22334 3 1  8 LEU HB2  H  71.804  13.330   8.329 1.00 . C C . 216 LEU HB2  1 1 
       15 22335 3 1  8 LEU HB3  H  73.501  13.076   7.972 1.00 . C C . 216 LEU HB3  1 1 
       15 22336 3 1  8 LEU HD11 H  74.466  14.105   5.734 1.00 . C C . 216 LEU HD11 1 1 
       15 22337 3 1  8 LEU HD12 H  73.286  14.584   4.514 1.00 . C C . 216 LEU HD12 1 1 
       15 22338 3 1  8 LEU HD13 H  73.396  12.898   5.020 1.00 . C C . 216 LEU HD13 1 1 
       15 22339 3 1  8 LEU HD21 H  70.287  13.901   6.552 1.00 . C C . 216 LEU HD21 1 1 
       15 22340 3 1  8 LEU HD22 H  70.960  13.682   4.938 1.00 . C C . 216 LEU HD22 1 1 
       15 22341 3 1  8 LEU HD23 H  70.787  15.302   5.610 1.00 . C C . 216 LEU HD23 1 1 
       15 22342 3 1  8 LEU HG   H  72.670  15.138   6.917 1.00 . C C . 216 LEU HG   1 1 
       15 22343 3 1  8 LEU N    N  71.219  11.016   7.895 1.00 . C C . 216 LEU N    1 1 
       15 22344 3 1  8 LEU O    O  73.982  10.659   5.762 1.00 . C C . 216 LEU O    1 1 
       15 22345 3 1  9 VAL C    C  75.007   8.249   7.216 1.00 . C C . 217 VAL C    1 1 
       15 22346 3 1  9 VAL CA   C  75.217   9.570   7.978 1.00 . C C . 217 VAL CA   1 1 
       15 22347 3 1  9 VAL CB   C  75.742   9.340   9.412 1.00 . C C . 217 VAL CB   1 1 
       15 22348 3 1  9 VAL CG1  C  74.725   8.571  10.261 1.00 . C C . 217 VAL CG1  1 1 
       15 22349 3 1  9 VAL CG2  C  77.079   8.581   9.366 1.00 . C C . 217 VAL CG2  1 1 
       15 22350 3 1  9 VAL H    H  73.547  10.536   8.849 1.00 . C C . 217 VAL H    1 1 
       15 22351 3 1  9 VAL HA   H  75.963  10.139   7.442 1.00 . C C . 217 VAL HA   1 1 
       15 22352 3 1  9 VAL HB   H  75.904  10.305   9.870 1.00 . C C . 217 VAL HB   1 1 
       15 22353 3 1  9 VAL HG11 H  75.227   8.084  11.085 1.00 . C C . 217 VAL HG11 1 1 
       15 22354 3 1  9 VAL HG12 H  74.227   7.832   9.660 1.00 . C C . 217 VAL HG12 1 1 
       15 22355 3 1  9 VAL HG13 H  73.999   9.269  10.651 1.00 . C C . 217 VAL HG13 1 1 
       15 22356 3 1  9 VAL HG21 H  76.914   7.581   8.994 1.00 . C C . 217 VAL HG21 1 1 
       15 22357 3 1  9 VAL HG22 H  77.499   8.533  10.358 1.00 . C C . 217 VAL HG22 1 1 
       15 22358 3 1  9 VAL HG23 H  77.763   9.100   8.710 1.00 . C C . 217 VAL HG23 1 1 
       15 22359 3 1  9 VAL N    N  73.992  10.361   7.994 1.00 . C C . 217 VAL N    1 1 
       15 22360 3 1  9 VAL O    O  75.911   7.780   6.516 1.00 . C C . 217 VAL O    1 1 
       15 22361 3 1 10 ILE C    C  73.625   6.637   5.107 1.00 . C C . 218 ILE C    1 1 
       15 22362 3 1 10 ILE CA   C  73.541   6.378   6.620 1.00 . C C . 218 ILE CA   1 1 
       15 22363 3 1 10 ILE CB   C  72.151   5.803   6.976 1.00 . C C . 218 ILE CB   1 1 
       15 22364 3 1 10 ILE CD1  C  70.532   5.420   8.875 1.00 . C C . 218 ILE CD1  1 1 
       15 22365 3 1 10 ILE CG1  C  71.995   5.706   8.507 1.00 . C C . 218 ILE CG1  1 1 
       15 22366 3 1 10 ILE CG2  C  72.018   4.393   6.376 1.00 . C C . 218 ILE CG2  1 1 
       15 22367 3 1 10 ILE H    H  73.108   8.040   7.888 1.00 . C C . 218 ILE H    1 1 
       15 22368 3 1 10 ILE HA   H  74.299   5.656   6.891 1.00 . C C . 218 ILE HA   1 1 
       15 22369 3 1 10 ILE HB   H  71.381   6.444   6.570 1.00 . C C . 218 ILE HB   1 1 
       15 22370 3 1 10 ILE HD11 H  69.891   6.137   8.385 1.00 . C C . 218 ILE HD11 1 1 
       15 22371 3 1 10 ILE HD12 H  70.406   5.497   9.945 1.00 . C C . 218 ILE HD12 1 1 
       15 22372 3 1 10 ILE HD13 H  70.269   4.424   8.552 1.00 . C C . 218 ILE HD13 1 1 
       15 22373 3 1 10 ILE HG12 H  72.621   4.909   8.875 1.00 . C C . 218 ILE HG12 1 1 
       15 22374 3 1 10 ILE HG13 H  72.300   6.636   8.959 1.00 . C C . 218 ILE HG13 1 1 
       15 22375 3 1 10 ILE HG21 H  70.988   4.071   6.441 1.00 . C C . 218 ILE HG21 1 1 
       15 22376 3 1 10 ILE HG22 H  72.640   3.708   6.934 1.00 . C C . 218 ILE HG22 1 1 
       15 22377 3 1 10 ILE HG23 H  72.330   4.406   5.343 1.00 . C C . 218 ILE HG23 1 1 
       15 22378 3 1 10 ILE N    N  73.813   7.637   7.331 1.00 . C C . 218 ILE N    1 1 
       15 22379 3 1 10 ILE O    O  74.195   5.848   4.348 1.00 . C C . 218 ILE O    1 1 
       15 22380 3 1 11 PHE C    C  74.556   8.282   2.777 1.00 . C C . 219 PHE C    1 1 
       15 22381 3 1 11 PHE CA   C  73.102   8.161   3.257 1.00 . C C . 219 PHE CA   1 1 
       15 22382 3 1 11 PHE CB   C  72.388   9.514   3.079 1.00 . C C . 219 PHE CB   1 1 
       15 22383 3 1 11 PHE CD1  C  73.115  10.956   1.128 1.00 . C C . 219 PHE CD1  1 1 
       15 22384 3 1 11 PHE CD2  C  71.486   9.203   0.739 1.00 . C C . 219 PHE CD2  1 1 
       15 22385 3 1 11 PHE CE1  C  73.059  11.309  -0.226 1.00 . C C . 219 PHE CE1  1 1 
       15 22386 3 1 11 PHE CE2  C  71.430   9.556  -0.614 1.00 . C C . 219 PHE CE2  1 1 
       15 22387 3 1 11 PHE CG   C  72.328   9.901   1.611 1.00 . C C . 219 PHE CG   1 1 
       15 22388 3 1 11 PHE CZ   C  72.216  10.608  -1.097 1.00 . C C . 219 PHE CZ   1 1 
       15 22389 3 1 11 PHE H    H  72.641   8.373   5.313 1.00 . C C . 219 PHE H    1 1 
       15 22390 3 1 11 PHE HA   H  72.594   7.413   2.669 1.00 . C C . 219 PHE HA   1 1 
       15 22391 3 1 11 PHE HB2  H  71.382   9.438   3.468 1.00 . C C . 219 PHE HB2  1 1 
       15 22392 3 1 11 PHE HB3  H  72.924  10.273   3.629 1.00 . C C . 219 PHE HB3  1 1 
       15 22393 3 1 11 PHE HD1  H  73.765  11.495   1.801 1.00 . C C . 219 PHE HD1  1 1 
       15 22394 3 1 11 PHE HD2  H  70.881   8.394   1.111 1.00 . C C . 219 PHE HD2  1 1 
       15 22395 3 1 11 PHE HE1  H  73.665  12.121  -0.598 1.00 . C C . 219 PHE HE1  1 1 
       15 22396 3 1 11 PHE HE2  H  70.780   9.015  -1.286 1.00 . C C . 219 PHE HE2  1 1 
       15 22397 3 1 11 PHE HZ   H  72.172  10.879  -2.141 1.00 . C C . 219 PHE HZ   1 1 
       15 22398 3 1 11 PHE N    N  73.070   7.774   4.668 1.00 . C C . 219 PHE N    1 1 
       15 22399 3 1 11 PHE O    O  74.914   7.845   1.680 1.00 . C C . 219 PHE O    1 1 
       15 22400 3 1 12 PHE C    C  77.498   7.747   3.006 1.00 . C C . 220 PHE C    1 1 
       15 22401 3 1 12 PHE CA   C  76.813   9.092   3.284 1.00 . C C . 220 PHE CA   1 1 
       15 22402 3 1 12 PHE CB   C  77.525   9.804   4.458 1.00 . C C . 220 PHE CB   1 1 
       15 22403 3 1 12 PHE CD1  C  77.878  12.222   3.828 1.00 . C C . 220 PHE CD1  1 1 
       15 22404 3 1 12 PHE CD2  C  79.743  10.685   3.626 1.00 . C C . 220 PHE CD2  1 1 
       15 22405 3 1 12 PHE CE1  C  78.688  13.267   3.368 1.00 . C C . 220 PHE CE1  1 1 
       15 22406 3 1 12 PHE CE2  C  80.554  11.730   3.166 1.00 . C C . 220 PHE CE2  1 1 
       15 22407 3 1 12 PHE CG   C  78.405  10.931   3.957 1.00 . C C . 220 PHE CG   1 1 
       15 22408 3 1 12 PHE CZ   C  80.026  13.021   3.036 1.00 . C C . 220 PHE CZ   1 1 
       15 22409 3 1 12 PHE H    H  75.057   9.227   4.467 1.00 . C C . 220 PHE H    1 1 
       15 22410 3 1 12 PHE HA   H  76.874   9.704   2.395 1.00 . C C . 220 PHE HA   1 1 
       15 22411 3 1 12 PHE HB2  H  76.781  10.211   5.128 1.00 . C C . 220 PHE HB2  1 1 
       15 22412 3 1 12 PHE HB3  H  78.133   9.092   4.998 1.00 . C C . 220 PHE HB3  1 1 
       15 22413 3 1 12 PHE HD1  H  76.846  12.410   4.083 1.00 . C C . 220 PHE HD1  1 1 
       15 22414 3 1 12 PHE HD2  H  80.151   9.690   3.727 1.00 . C C . 220 PHE HD2  1 1 
       15 22415 3 1 12 PHE HE1  H  78.280  14.261   3.269 1.00 . C C . 220 PHE HE1  1 1 
       15 22416 3 1 12 PHE HE2  H  81.586  11.541   2.910 1.00 . C C . 220 PHE HE2  1 1 
       15 22417 3 1 12 PHE HZ   H  80.650  13.827   2.682 1.00 . C C . 220 PHE HZ   1 1 
       15 22418 3 1 12 PHE N    N  75.398   8.895   3.612 1.00 . C C . 220 PHE N    1 1 
       15 22419 3 1 12 PHE O    O  78.356   7.633   2.127 1.00 . C C . 220 PHE O    1 1 
       15 22420 3 1 13 GLY C    C  77.349   4.826   2.197 1.00 . C C . 221 GLY C    1 1 
       15 22421 3 1 13 GLY CA   C  77.678   5.377   3.587 1.00 . C C . 221 GLY CA   1 1 
       15 22422 3 1 13 GLY H    H  76.414   6.854   4.436 1.00 . C C . 221 GLY H    1 1 
       15 22423 3 1 13 GLY HA2  H  78.750   5.431   3.706 1.00 . C C . 221 GLY HA2  1 1 
       15 22424 3 1 13 GLY HA3  H  77.268   4.716   4.333 1.00 . C C . 221 GLY HA3  1 1 
       15 22425 3 1 13 GLY N    N  77.108   6.714   3.758 1.00 . C C . 221 GLY N    1 1 
       15 22426 3 1 13 GLY O    O  78.132   4.092   1.589 1.00 . C C . 221 GLY O    1 1 
       15 22427 3 1 14 LEU C    C  76.678   5.173  -0.719 1.00 . C C . 222 LEU C    1 1 
       15 22428 3 1 14 LEU CA   C  75.708   4.736   0.382 1.00 . C C . 222 LEU CA   1 1 
       15 22429 3 1 14 LEU CB   C  74.330   5.347   0.089 1.00 . C C . 222 LEU CB   1 1 
       15 22430 3 1 14 LEU CD1  C  72.887   3.291  -0.025 1.00 . C C . 222 LEU CD1  1 1 
       15 22431 3 1 14 LEU CD2  C  72.420   5.243  -1.539 1.00 . C C . 222 LEU CD2  1 1 
       15 22432 3 1 14 LEU CG   C  73.519   4.428  -0.844 1.00 . C C . 222 LEU CG   1 1 
       15 22433 3 1 14 LEU H    H  75.584   5.768   2.222 1.00 . C C . 222 LEU H    1 1 
       15 22434 3 1 14 LEU HA   H  75.632   3.659   0.384 1.00 . C C . 222 LEU HA   1 1 
       15 22435 3 1 14 LEU HB2  H  73.794   5.482   1.018 1.00 . C C . 222 LEU HB2  1 1 
       15 22436 3 1 14 LEU HB3  H  74.464   6.310  -0.384 1.00 . C C . 222 LEU HB3  1 1 
       15 22437 3 1 14 LEU HD11 H  72.522   3.681   0.916 1.00 . C C . 222 LEU HD11 1 1 
       15 22438 3 1 14 LEU HD12 H  73.631   2.533   0.168 1.00 . C C . 222 LEU HD12 1 1 
       15 22439 3 1 14 LEU HD13 H  72.066   2.855  -0.577 1.00 . C C . 222 LEU HD13 1 1 
       15 22440 3 1 14 LEU HD21 H  72.832   6.182  -1.882 1.00 . C C . 222 LEU HD21 1 1 
       15 22441 3 1 14 LEU HD22 H  71.616   5.434  -0.844 1.00 . C C . 222 LEU HD22 1 1 
       15 22442 3 1 14 LEU HD23 H  72.041   4.688  -2.384 1.00 . C C . 222 LEU HD23 1 1 
       15 22443 3 1 14 LEU HG   H  74.177   4.003  -1.591 1.00 . C C . 222 LEU HG   1 1 
       15 22444 3 1 14 LEU N    N  76.167   5.185   1.691 1.00 . C C . 222 LEU N    1 1 
       15 22445 3 1 14 LEU O    O  76.949   4.432  -1.668 1.00 . C C . 222 LEU O    1 1 
       15 22446 3 1 15 ALA C    C  79.393   6.100  -1.673 1.00 . C C . 223 ALA C    1 1 
       15 22447 3 1 15 ALA CA   C  78.119   6.944  -1.591 1.00 . C C . 223 ALA CA   1 1 
       15 22448 3 1 15 ALA CB   C  78.494   8.380  -1.226 1.00 . C C . 223 ALA CB   1 1 
       15 22449 3 1 15 ALA H    H  76.939   6.953   0.169 1.00 . C C . 223 ALA H    1 1 
       15 22450 3 1 15 ALA HA   H  77.633   6.944  -2.557 1.00 . C C . 223 ALA HA   1 1 
       15 22451 3 1 15 ALA HB1  H  79.311   8.373  -0.520 1.00 . C C . 223 ALA HB1  1 1 
       15 22452 3 1 15 ALA HB2  H  77.640   8.875  -0.786 1.00 . C C . 223 ALA HB2  1 1 
       15 22453 3 1 15 ALA HB3  H  78.795   8.911  -2.118 1.00 . C C . 223 ALA HB3  1 1 
       15 22454 3 1 15 ALA N    N  77.195   6.400  -0.599 1.00 . C C . 223 ALA N    1 1 
       15 22455 3 1 15 ALA O    O  79.929   5.854  -2.758 1.00 . C C . 223 ALA O    1 1 
       15 22456 3 1 16 LEU C    C  80.893   3.519  -1.211 1.00 . C C . 224 LEU C    1 1 
       15 22457 3 1 16 LEU CA   C  81.089   4.839  -0.456 1.00 . C C . 224 LEU CA   1 1 
       15 22458 3 1 16 LEU CB   C  81.409   4.543   1.006 1.00 . C C . 224 LEU CB   1 1 
       15 22459 3 1 16 LEU CD1  C  81.811   5.591   3.243 1.00 . C C . 224 LEU CD1  1 1 
       15 22460 3 1 16 LEU CD2  C  83.239   6.244   1.306 1.00 . C C . 224 LEU CD2  1 1 
       15 22461 3 1 16 LEU CG   C  81.824   5.832   1.732 1.00 . C C . 224 LEU CG   1 1 
       15 22462 3 1 16 LEU H    H  79.436   5.864   0.321 1.00 . C C . 224 LEU H    1 1 
       15 22463 3 1 16 LEU HA   H  81.910   5.383  -0.894 1.00 . C C . 224 LEU HA   1 1 
       15 22464 3 1 16 LEU HB2  H  80.536   4.126   1.485 1.00 . C C . 224 LEU HB2  1 1 
       15 22465 3 1 16 LEU HB3  H  82.207   3.839   1.054 1.00 . C C . 224 LEU HB3  1 1 
       15 22466 3 1 16 LEU HD11 H  80.831   5.255   3.547 1.00 . C C . 224 LEU HD11 1 1 
       15 22467 3 1 16 LEU HD12 H  82.050   6.513   3.754 1.00 . C C . 224 LEU HD12 1 1 
       15 22468 3 1 16 LEU HD13 H  82.544   4.840   3.495 1.00 . C C . 224 LEU HD13 1 1 
       15 22469 3 1 16 LEU HD21 H  83.233   6.525   0.264 1.00 . C C . 224 LEU HD21 1 1 
       15 22470 3 1 16 LEU HD22 H  83.917   5.416   1.453 1.00 . C C . 224 LEU HD22 1 1 
       15 22471 3 1 16 LEU HD23 H  83.562   7.084   1.903 1.00 . C C . 224 LEU HD23 1 1 
       15 22472 3 1 16 LEU HG   H  81.129   6.622   1.489 1.00 . C C . 224 LEU HG   1 1 
       15 22473 3 1 16 LEU N    N  79.888   5.649  -0.516 1.00 . C C . 224 LEU N    1 1 
       15 22474 3 1 16 LEU O    O  81.794   3.033  -1.901 1.00 . C C . 224 LEU O    1 1 
       15 22475 3 1 17 LEU C    C  79.516   1.824  -3.274 1.00 . C C . 225 LEU C    1 1 
       15 22476 3 1 17 LEU CA   C  79.373   1.676  -1.753 1.00 . C C . 225 LEU CA   1 1 
       15 22477 3 1 17 LEU CB   C  77.931   1.254  -1.394 1.00 . C C . 225 LEU CB   1 1 
       15 22478 3 1 17 LEU CD1  C  78.337  -1.238  -1.486 1.00 . C C . 225 LEU CD1  1 1 
       15 22479 3 1 17 LEU CD2  C  76.049  -0.323  -1.882 1.00 . C C . 225 LEU CD2  1 1 
       15 22480 3 1 17 LEU CG   C  77.545  -0.071  -2.085 1.00 . C C . 225 LEU CG   1 1 
       15 22481 3 1 17 LEU H    H  79.014   3.367  -0.526 1.00 . C C . 225 LEU H    1 1 
       15 22482 3 1 17 LEU HA   H  80.054   0.913  -1.413 1.00 . C C . 225 LEU HA   1 1 
       15 22483 3 1 17 LEU HB2  H  77.855   1.130  -0.325 1.00 . C C . 225 LEU HB2  1 1 
       15 22484 3 1 17 LEU HB3  H  77.248   2.030  -1.709 1.00 . C C . 225 LEU HB3  1 1 
       15 22485 3 1 17 LEU HD11 H  79.388  -1.103  -1.693 1.00 . C C . 225 LEU HD11 1 1 
       15 22486 3 1 17 LEU HD12 H  78.000  -2.165  -1.927 1.00 . C C . 225 LEU HD12 1 1 
       15 22487 3 1 17 LEU HD13 H  78.180  -1.269  -0.419 1.00 . C C . 225 LEU HD13 1 1 
       15 22488 3 1 17 LEU HD21 H  75.481   0.437  -2.399 1.00 . C C . 225 LEU HD21 1 1 
       15 22489 3 1 17 LEU HD22 H  75.819  -0.288  -0.828 1.00 . C C . 225 LEU HD22 1 1 
       15 22490 3 1 17 LEU HD23 H  75.790  -1.295  -2.274 1.00 . C C . 225 LEU HD23 1 1 
       15 22491 3 1 17 LEU HG   H  77.756   0.003  -3.141 1.00 . C C . 225 LEU HG   1 1 
       15 22492 3 1 17 LEU N    N  79.696   2.936  -1.083 1.00 . C C . 225 LEU N    1 1 
       15 22493 3 1 17 LEU O    O  79.988   0.913  -3.959 1.00 . C C . 225 LEU O    1 1 
       15 22494 3 1 18 SER C    C  80.640   3.154  -5.728 1.00 . C C . 226 SER C    1 1 
       15 22495 3 1 18 SER CA   C  79.182   3.219  -5.249 1.00 . C C . 226 SER CA   1 1 
       15 22496 3 1 18 SER CB   C  78.570   4.580  -5.599 1.00 . C C . 226 SER CB   1 1 
       15 22497 3 1 18 SER H    H  78.726   3.667  -3.226 1.00 . C C . 226 SER H    1 1 
       15 22498 3 1 18 SER HA   H  78.621   2.449  -5.759 1.00 . C C . 226 SER HA   1 1 
       15 22499 3 1 18 SER HB2  H  78.253   4.578  -6.628 1.00 . C C . 226 SER HB2  1 1 
       15 22500 3 1 18 SER HB3  H  77.712   4.758  -4.964 1.00 . C C . 226 SER HB3  1 1 
       15 22501 3 1 18 SER HG   H  79.313   6.329  -6.008 1.00 . C C . 226 SER HG   1 1 
       15 22502 3 1 18 SER N    N  79.101   2.976  -3.809 1.00 . C C . 226 SER N    1 1 
       15 22503 3 1 18 SER O    O  80.942   2.572  -6.774 1.00 . C C . 226 SER O    1 1 
       15 22504 3 1 18 SER OG   O  79.531   5.609  -5.412 1.00 . C C . 226 SER OG   1 1 
       15 22505 3 1 19 LEU C    C  83.501   2.287  -5.316 1.00 . C C . 227 LEU C    1 1 
       15 22506 3 1 19 LEU CA   C  82.983   3.727  -5.305 1.00 . C C . 227 LEU CA   1 1 
       15 22507 3 1 19 LEU CB   C  83.809   4.531  -4.292 1.00 . C C . 227 LEU CB   1 1 
       15 22508 3 1 19 LEU CD1  C  82.388   6.594  -4.100 1.00 . C C . 227 LEU CD1  1 1 
       15 22509 3 1 19 LEU CD2  C  84.877   6.771  -3.907 1.00 . C C . 227 LEU CD2  1 1 
       15 22510 3 1 19 LEU CG   C  83.725   6.036  -4.603 1.00 . C C . 227 LEU CG   1 1 
       15 22511 3 1 19 LEU H    H  81.275   4.185  -4.124 1.00 . C C . 227 LEU H    1 1 
       15 22512 3 1 19 LEU HA   H  83.110   4.152  -6.292 1.00 . C C . 227 LEU HA   1 1 
       15 22513 3 1 19 LEU HB2  H  83.431   4.347  -3.296 1.00 . C C . 227 LEU HB2  1 1 
       15 22514 3 1 19 LEU HB3  H  84.840   4.212  -4.345 1.00 . C C . 227 LEU HB3  1 1 
       15 22515 3 1 19 LEU HD11 H  82.183   6.206  -3.114 1.00 . C C . 227 LEU HD11 1 1 
       15 22516 3 1 19 LEU HD12 H  81.603   6.299  -4.775 1.00 . C C . 227 LEU HD12 1 1 
       15 22517 3 1 19 LEU HD13 H  82.438   7.673  -4.059 1.00 . C C . 227 LEU HD13 1 1 
       15 22518 3 1 19 LEU HD21 H  84.941   6.449  -2.878 1.00 . C C . 227 LEU HD21 1 1 
       15 22519 3 1 19 LEU HD22 H  84.697   7.835  -3.941 1.00 . C C . 227 LEU HD22 1 1 
       15 22520 3 1 19 LEU HD23 H  85.804   6.547  -4.413 1.00 . C C . 227 LEU HD23 1 1 
       15 22521 3 1 19 LEU HG   H  83.794   6.187  -5.671 1.00 . C C . 227 LEU HG   1 1 
       15 22522 3 1 19 LEU N    N  81.560   3.742  -4.951 1.00 . C C . 227 LEU N    1 1 
       15 22523 3 1 19 LEU O    O  84.207   1.865  -6.238 1.00 . C C . 227 LEU O    1 1 
       15 22524 3 1 20 LEU C    C  82.968  -0.708  -5.313 1.00 . C C . 228 LEU C    1 1 
       15 22525 3 1 20 LEU CA   C  83.572   0.123  -4.176 1.00 . C C . 228 LEU CA   1 1 
       15 22526 3 1 20 LEU CB   C  83.146  -0.480  -2.824 1.00 . C C . 228 LEU CB   1 1 
       15 22527 3 1 20 LEU CD1  C  83.982   1.251  -1.197 1.00 . C C . 228 LEU CD1  1 1 
       15 22528 3 1 20 LEU CD2  C  84.076  -1.187  -0.584 1.00 . C C . 228 LEU CD2  1 1 
       15 22529 3 1 20 LEU CG   C  84.197  -0.168  -1.736 1.00 . C C . 228 LEU CG   1 1 
       15 22530 3 1 20 LEU H    H  82.580   1.901  -3.574 1.00 . C C . 228 LEU H    1 1 
       15 22531 3 1 20 LEU HA   H  84.647   0.083  -4.258 1.00 . C C . 228 LEU HA   1 1 
       15 22532 3 1 20 LEU HB2  H  82.192  -0.065  -2.529 1.00 . C C . 228 LEU HB2  1 1 
       15 22533 3 1 20 LEU HB3  H  83.047  -1.551  -2.931 1.00 . C C . 228 LEU HB3  1 1 
       15 22534 3 1 20 LEU HD11 H  84.784   1.501  -0.518 1.00 . C C . 228 LEU HD11 1 1 
       15 22535 3 1 20 LEU HD12 H  83.039   1.298  -0.673 1.00 . C C . 228 LEU HD12 1 1 
       15 22536 3 1 20 LEU HD13 H  83.972   1.952  -2.017 1.00 . C C . 228 LEU HD13 1 1 
       15 22537 3 1 20 LEU HD21 H  84.492  -0.768   0.323 1.00 . C C . 228 LEU HD21 1 1 
       15 22538 3 1 20 LEU HD22 H  84.622  -2.082  -0.843 1.00 . C C . 228 LEU HD22 1 1 
       15 22539 3 1 20 LEU HD23 H  83.037  -1.435  -0.421 1.00 . C C . 228 LEU HD23 1 1 
       15 22540 3 1 20 LEU HG   H  85.187  -0.235  -2.167 1.00 . C C . 228 LEU HG   1 1 
       15 22541 3 1 20 LEU N    N  83.144   1.519  -4.280 1.00 . C C . 228 LEU N    1 1 
       15 22542 3 1 20 LEU O    O  83.615  -1.605  -5.860 1.00 . C C . 228 LEU O    1 1 
       15 22543 3 1 21 PHE C    C  81.789  -0.909  -8.073 1.00 . C C . 229 PHE C    1 1 
       15 22544 3 1 21 PHE CA   C  81.040  -1.126  -6.757 1.00 . C C . 229 PHE CA   1 1 
       15 22545 3 1 21 PHE CB   C  79.593  -0.633  -6.894 1.00 . C C . 229 PHE CB   1 1 
       15 22546 3 1 21 PHE CD1  C  78.091  -2.600  -7.392 1.00 . C C . 229 PHE CD1  1 1 
       15 22547 3 1 21 PHE CD2  C  78.876  -1.233  -9.235 1.00 . C C . 229 PHE CD2  1 1 
       15 22548 3 1 21 PHE CE1  C  77.388  -3.410  -8.293 1.00 . C C . 229 PHE CE1  1 1 
       15 22549 3 1 21 PHE CE2  C  78.173  -2.043 -10.135 1.00 . C C . 229 PHE CE2  1 1 
       15 22550 3 1 21 PHE CG   C  78.836  -1.512  -7.864 1.00 . C C . 229 PHE CG   1 1 
       15 22551 3 1 21 PHE CZ   C  77.430  -3.132  -9.665 1.00 . C C . 229 PHE CZ   1 1 
       15 22552 3 1 21 PHE H    H  81.245   0.316  -5.220 1.00 . C C . 229 PHE H    1 1 
       15 22553 3 1 21 PHE HA   H  81.036  -2.182  -6.528 1.00 . C C . 229 PHE HA   1 1 
       15 22554 3 1 21 PHE HB2  H  79.111  -0.670  -5.927 1.00 . C C . 229 PHE HB2  1 1 
       15 22555 3 1 21 PHE HB3  H  79.593   0.384  -7.256 1.00 . C C . 229 PHE HB3  1 1 
       15 22556 3 1 21 PHE HD1  H  78.060  -2.816  -6.335 1.00 . C C . 229 PHE HD1  1 1 
       15 22557 3 1 21 PHE HD2  H  79.450  -0.394  -9.599 1.00 . C C . 229 PHE HD2  1 1 
       15 22558 3 1 21 PHE HE1  H  76.813  -4.249  -7.931 1.00 . C C . 229 PHE HE1  1 1 
       15 22559 3 1 21 PHE HE2  H  78.207  -1.828 -11.194 1.00 . C C . 229 PHE HE2  1 1 
       15 22560 3 1 21 PHE HZ   H  76.887  -3.756 -10.361 1.00 . C C . 229 PHE HZ   1 1 
       15 22561 3 1 21 PHE N    N  81.717  -0.407  -5.680 1.00 . C C . 229 PHE N    1 1 
       15 22562 3 1 21 PHE O    O  81.994  -1.841  -8.856 1.00 . C C . 229 PHE O    1 1 
       15 22563 3 1 22 ILE C    C  84.329  -0.037  -9.506 1.00 . C C . 230 ILE C    1 1 
       15 22564 3 1 22 ILE CA   C  82.962   0.664  -9.527 1.00 . C C . 230 ILE CA   1 1 
       15 22565 3 1 22 ILE CB   C  83.126   2.192  -9.658 1.00 . C C . 230 ILE CB   1 1 
       15 22566 3 1 22 ILE CD1  C  81.804   4.334  -9.764 1.00 . C C . 230 ILE CD1  1 1 
       15 22567 3 1 22 ILE CG1  C  81.733   2.809  -9.868 1.00 . C C . 230 ILE CG1  1 1 
       15 22568 3 1 22 ILE CG2  C  84.032   2.541 -10.859 1.00 . C C . 230 ILE CG2  1 1 
       15 22569 3 1 22 ILE H    H  82.044   1.038  -7.654 1.00 . C C . 230 ILE H    1 1 
       15 22570 3 1 22 ILE HA   H  82.404   0.305 -10.369 1.00 . C C . 230 ILE HA   1 1 
       15 22571 3 1 22 ILE HB   H  83.562   2.586  -8.752 1.00 . C C . 230 ILE HB   1 1 
       15 22572 3 1 22 ILE HD11 H  80.824   4.752  -9.939 1.00 . C C . 230 ILE HD11 1 1 
       15 22573 3 1 22 ILE HD12 H  82.493   4.706 -10.508 1.00 . C C . 230 ILE HD12 1 1 
       15 22574 3 1 22 ILE HD13 H  82.149   4.614  -8.781 1.00 . C C . 230 ILE HD13 1 1 
       15 22575 3 1 22 ILE HG12 H  81.365   2.534 -10.846 1.00 . C C . 230 ILE HG12 1 1 
       15 22576 3 1 22 ILE HG13 H  81.058   2.432  -9.114 1.00 . C C . 230 ILE HG13 1 1 
       15 22577 3 1 22 ILE HG21 H  85.054   2.288 -10.621 1.00 . C C . 230 ILE HG21 1 1 
       15 22578 3 1 22 ILE HG22 H  83.962   3.598 -11.067 1.00 . C C . 230 ILE HG22 1 1 
       15 22579 3 1 22 ILE HG23 H  83.713   1.981 -11.726 1.00 . C C . 230 ILE HG23 1 1 
       15 22580 3 1 22 ILE N    N  82.219   0.334  -8.313 1.00 . C C . 230 ILE N    1 1 
       15 22581 3 1 22 ILE O    O  84.816  -0.529 -10.527 1.00 . C C . 230 ILE O    1 1 
       15 22582 3 1 23 GLY C    C  86.195  -2.184  -8.622 1.00 . C C . 231 GLY C    1 1 
       15 22583 3 1 23 GLY CA   C  86.246  -0.724  -8.158 1.00 . C C . 231 GLY CA   1 1 
       15 22584 3 1 23 GLY H    H  84.504   0.321  -7.551 1.00 . C C . 231 GLY H    1 1 
       15 22585 3 1 23 GLY HA2  H  86.984  -0.189  -8.740 1.00 . C C . 231 GLY HA2  1 1 
       15 22586 3 1 23 GLY HA3  H  86.526  -0.695  -7.116 1.00 . C C . 231 GLY HA3  1 1 
       15 22587 3 1 23 GLY N    N  84.943  -0.083  -8.326 1.00 . C C . 231 GLY N    1 1 
       15 22588 3 1 23 GLY O    O  87.180  -2.730  -9.128 1.00 . C C . 231 GLY O    1 1 
       15 22589 3 1 24 LEU C    C  85.132  -4.364 -10.370 1.00 . C C . 232 LEU C    1 1 
       15 22590 3 1 24 LEU CA   C  84.850  -4.213  -8.875 1.00 . C C . 232 LEU CA   1 1 
       15 22591 3 1 24 LEU CB   C  83.415  -4.667  -8.569 1.00 . C C . 232 LEU CB   1 1 
       15 22592 3 1 24 LEU CD1  C  82.209  -6.666  -7.606 1.00 . C C . 232 LEU CD1  1 1 
       15 22593 3 1 24 LEU CD2  C  83.018  -6.738  -9.966 1.00 . C C . 232 LEU CD2  1 1 
       15 22594 3 1 24 LEU CG   C  83.327  -6.215  -8.556 1.00 . C C . 232 LEU CG   1 1 
       15 22595 3 1 24 LEU H    H  84.269  -2.341  -8.065 1.00 . C C . 232 LEU H    1 1 
       15 22596 3 1 24 LEU HA   H  85.536  -4.828  -8.331 1.00 . C C . 232 LEU HA   1 1 
       15 22597 3 1 24 LEU HB2  H  83.127  -4.278  -7.601 1.00 . C C . 232 LEU HB2  1 1 
       15 22598 3 1 24 LEU HB3  H  82.747  -4.271  -9.321 1.00 . C C . 232 LEU HB3  1 1 
       15 22599 3 1 24 LEU HD11 H  81.258  -6.318  -7.980 1.00 . C C . 232 LEU HD11 1 1 
       15 22600 3 1 24 LEU HD12 H  82.383  -6.253  -6.625 1.00 . C C . 232 LEU HD12 1 1 
       15 22601 3 1 24 LEU HD13 H  82.200  -7.744  -7.546 1.00 . C C . 232 LEU HD13 1 1 
       15 22602 3 1 24 LEU HD21 H  83.888  -6.624 -10.592 1.00 . C C . 232 LEU HD21 1 1 
       15 22603 3 1 24 LEU HD22 H  82.198  -6.177 -10.386 1.00 . C C . 232 LEU HD22 1 1 
       15 22604 3 1 24 LEU HD23 H  82.748  -7.784  -9.912 1.00 . C C . 232 LEU HD23 1 1 
       15 22605 3 1 24 LEU HG   H  84.266  -6.630  -8.215 1.00 . C C . 232 LEU HG   1 1 
       15 22606 3 1 24 LEU N    N  85.029  -2.823  -8.461 1.00 . C C . 232 LEU N    1 1 
       15 22607 3 1 24 LEU O    O  85.754  -5.334 -10.814 1.00 . C C . 232 LEU O    1 1 
       15 22608 3 1 25 ALA C    C  86.368  -3.381 -12.944 1.00 . C C . 233 ALA C    1 1 
       15 22609 3 1 25 ALA CA   C  84.877  -3.398 -12.602 1.00 . C C . 233 ALA CA   1 1 
       15 22610 3 1 25 ALA CB   C  84.211  -2.170 -13.234 1.00 . C C . 233 ALA CB   1 1 
       15 22611 3 1 25 ALA H    H  84.200  -2.643 -10.737 1.00 . C C . 233 ALA H    1 1 
       15 22612 3 1 25 ALA HA   H  84.431  -4.289 -13.012 1.00 . C C . 233 ALA HA   1 1 
       15 22613 3 1 25 ALA HB1  H  84.362  -2.190 -14.303 1.00 . C C . 233 ALA HB1  1 1 
       15 22614 3 1 25 ALA HB2  H  84.652  -1.271 -12.826 1.00 . C C . 233 ALA HB2  1 1 
       15 22615 3 1 25 ALA HB3  H  83.153  -2.181 -13.020 1.00 . C C . 233 ALA HB3  1 1 
       15 22616 3 1 25 ALA N    N  84.677  -3.389 -11.151 1.00 . C C . 233 ALA N    1 1 
       15 22617 3 1 25 ALA O    O  86.836  -4.121 -13.811 1.00 . C C . 233 ALA O    1 1 
       15 22618 3 1 26 TYR C    C  89.273  -3.737 -12.156 1.00 . C C . 234 TYR C    1 1 
       15 22619 3 1 26 TYR CA   C  88.565  -2.410 -12.468 1.00 . C C . 234 TYR CA   1 1 
       15 22620 3 1 26 TYR CB   C  89.129  -1.290 -11.575 1.00 . C C . 234 TYR CB   1 1 
       15 22621 3 1 26 TYR CD1  C  91.035  -0.086 -12.724 1.00 . C C . 234 TYR CD1  1 1 
       15 22622 3 1 26 TYR CD2  C  91.548  -1.902 -11.202 1.00 . C C . 234 TYR CD2  1 1 
       15 22623 3 1 26 TYR CE1  C  92.402   0.098 -12.964 1.00 . C C . 234 TYR CE1  1 1 
       15 22624 3 1 26 TYR CE2  C  92.914  -1.719 -11.443 1.00 . C C . 234 TYR CE2  1 1 
       15 22625 3 1 26 TYR CG   C  90.608  -1.087 -11.843 1.00 . C C . 234 TYR CG   1 1 
       15 22626 3 1 26 TYR CZ   C  93.342  -0.718 -12.323 1.00 . C C . 234 TYR CZ   1 1 
       15 22627 3 1 26 TYR H    H  86.699  -1.971 -11.565 1.00 . C C . 234 TYR H    1 1 
       15 22628 3 1 26 TYR HA   H  88.741  -2.156 -13.500 1.00 . C C . 234 TYR HA   1 1 
       15 22629 3 1 26 TYR HB2  H  88.601  -0.372 -11.781 1.00 . C C . 234 TYR HB2  1 1 
       15 22630 3 1 26 TYR HB3  H  88.988  -1.556 -10.538 1.00 . C C . 234 TYR HB3  1 1 
       15 22631 3 1 26 TYR HD1  H  90.310   0.545 -13.219 1.00 . C C . 234 TYR HD1  1 1 
       15 22632 3 1 26 TYR HD2  H  91.219  -2.674 -10.523 1.00 . C C . 234 TYR HD2  1 1 
       15 22633 3 1 26 TYR HE1  H  92.732   0.871 -13.643 1.00 . C C . 234 TYR HE1  1 1 
       15 22634 3 1 26 TYR HE2  H  93.639  -2.348 -10.948 1.00 . C C . 234 TYR HE2  1 1 
       15 22635 3 1 26 TYR HH   H  95.078  -1.396 -12.735 1.00 . C C . 234 TYR HH   1 1 
       15 22636 3 1 26 TYR N    N  87.123  -2.530 -12.247 1.00 . C C . 234 TYR N    1 1 
       15 22637 3 1 26 TYR O    O  90.125  -4.205 -12.917 1.00 . C C . 234 TYR O    1 1 
       15 22638 3 1 26 TYR OH   O  94.689  -0.536 -12.559 1.00 . C C . 234 TYR OH   1 1 
       15 22639 3 1 27 ARG C    C  89.116  -6.759 -11.513 1.00 . C C . 235 ARG C    1 1 
       15 22640 3 1 27 ARG CA   C  89.531  -5.604 -10.598 1.00 . C C . 235 ARG CA   1 1 
       15 22641 3 1 27 ARG CB   C  89.116  -5.928  -9.158 1.00 . C C . 235 ARG CB   1 1 
       15 22642 3 1 27 ARG CD   C  91.219  -5.308  -7.928 1.00 . C C . 235 ARG CD   1 1 
       15 22643 3 1 27 ARG CG   C  89.759  -4.925  -8.190 1.00 . C C . 235 ARG CG   1 1 
       15 22644 3 1 27 ARG CZ   C  93.015  -4.395  -6.491 1.00 . C C . 235 ARG CZ   1 1 
       15 22645 3 1 27 ARG H    H  88.248  -3.923 -10.448 1.00 . C C . 235 ARG H    1 1 
       15 22646 3 1 27 ARG HA   H  90.604  -5.501 -10.634 1.00 . C C . 235 ARG HA   1 1 
       15 22647 3 1 27 ARG HB2  H  88.040  -5.867  -9.075 1.00 . C C . 235 ARG HB2  1 1 
       15 22648 3 1 27 ARG HB3  H  89.438  -6.929  -8.908 1.00 . C C . 235 ARG HB3  1 1 
       15 22649 3 1 27 ARG HD2  H  91.251  -6.186  -7.302 1.00 . C C . 235 ARG HD2  1 1 
       15 22650 3 1 27 ARG HD3  H  91.708  -5.521  -8.866 1.00 . C C . 235 ARG HD3  1 1 
       15 22651 3 1 27 ARG HE   H  91.575  -3.296  -7.361 1.00 . C C . 235 ARG HE   1 1 
       15 22652 3 1 27 ARG HG2  H  89.718  -3.932  -8.616 1.00 . C C . 235 ARG HG2  1 1 
       15 22653 3 1 27 ARG HG3  H  89.216  -4.934  -7.256 1.00 . C C . 235 ARG HG3  1 1 
       15 22654 3 1 27 ARG HH11 H  93.208  -2.446  -6.074 1.00 . C C . 235 ARG HH11 1 1 
       15 22655 3 1 27 ARG HH12 H  94.399  -3.486  -5.366 1.00 . C C . 235 ARG HH12 1 1 
       15 22656 3 1 27 ARG HH21 H  93.093  -6.392  -6.715 1.00 . C C . 235 ARG HH21 1 1 
       15 22657 3 1 27 ARG HH22 H  94.337  -5.701  -5.726 1.00 . C C . 235 ARG HH22 1 1 
       15 22658 3 1 27 ARG N    N  88.924  -4.341 -11.020 1.00 . C C . 235 ARG N    1 1 
       15 22659 3 1 27 ARG NE   N  91.918  -4.207  -7.252 1.00 . C C . 235 ARG NE   1 1 
       15 22660 3 1 27 ARG NH1  N  93.585  -3.362  -5.934 1.00 . C C . 235 ARG NH1  1 1 
       15 22661 3 1 27 ARG NH2  N  93.521  -5.591  -6.295 1.00 . C C . 235 ARG NH2  1 1 
       15 22662 3 1 27 ARG O    O  89.899  -7.674 -11.784 1.00 . C C . 235 ARG O    1 1 
       15 22663 3 1 28 TYR C    C  87.595  -7.487 -14.348 1.00 . C C . 236 TYR C    1 1 
       15 22664 3 1 28 TYR CA   C  87.346  -7.782 -12.855 1.00 . C C . 236 TYR CA   1 1 
       15 22665 3 1 28 TYR CB   C  85.837  -7.943 -12.613 1.00 . C C . 236 TYR CB   1 1 
       15 22666 3 1 28 TYR CD1  C  84.469  -9.562 -14.010 1.00 . C C . 236 TYR CD1  1 1 
       15 22667 3 1 28 TYR CD2  C  85.866 -10.449 -12.236 1.00 . C C . 236 TYR CD2  1 1 
       15 22668 3 1 28 TYR CE1  C  84.046 -10.860 -14.322 1.00 . C C . 236 TYR CE1  1 1 
       15 22669 3 1 28 TYR CE2  C  85.443 -11.745 -12.551 1.00 . C C . 236 TYR CE2  1 1 
       15 22670 3 1 28 TYR CG   C  85.381  -9.352 -12.966 1.00 . C C . 236 TYR CG   1 1 
       15 22671 3 1 28 TYR CZ   C  84.534 -11.951 -13.593 1.00 . C C . 236 TYR CZ   1 1 
       15 22672 3 1 28 TYR H    H  87.282  -5.983 -11.732 1.00 . C C . 236 TYR H    1 1 
       15 22673 3 1 28 TYR HA   H  87.840  -8.710 -12.600 1.00 . C C . 236 TYR HA   1 1 
       15 22674 3 1 28 TYR HB2  H  85.624  -7.754 -11.571 1.00 . C C . 236 TYR HB2  1 1 
       15 22675 3 1 28 TYR HB3  H  85.302  -7.228 -13.220 1.00 . C C . 236 TYR HB3  1 1 
       15 22676 3 1 28 TYR HD1  H  84.092  -8.722 -14.575 1.00 . C C . 236 TYR HD1  1 1 
       15 22677 3 1 28 TYR HD2  H  86.569 -10.291 -11.430 1.00 . C C . 236 TYR HD2  1 1 
       15 22678 3 1 28 TYR HE1  H  83.342 -11.018 -15.126 1.00 . C C . 236 TYR HE1  1 1 
       15 22679 3 1 28 TYR HE2  H  85.821 -12.587 -11.988 1.00 . C C . 236 TYR HE2  1 1 
       15 22680 3 1 28 TYR HH   H  84.775 -13.629 -14.472 1.00 . C C . 236 TYR HH   1 1 
       15 22681 3 1 28 TYR N    N  87.867  -6.727 -11.983 1.00 . C C . 236 TYR N    1 1 
       15 22682 3 1 28 TYR O    O  87.141  -8.231 -15.222 1.00 . C C . 236 TYR O    1 1 
       15 22683 3 1 28 TYR OH   O  84.114 -13.229 -13.902 1.00 . C C . 236 TYR OH   1 1 
       15 22684 3 1 29 GLN C    C  90.099  -5.640 -16.184 1.00 . C C . 237 GLN C    1 1 
       15 22685 3 1 29 GLN CA   C  88.618  -6.037 -16.040 1.00 . C C . 237 GLN CA   1 1 
       15 22686 3 1 29 GLN CB   C  87.716  -4.879 -16.497 1.00 . C C . 237 GLN CB   1 1 
       15 22687 3 1 29 GLN CD   C  85.362  -4.179 -16.970 1.00 . C C . 237 GLN CD   1 1 
       15 22688 3 1 29 GLN CG   C  86.248  -5.311 -16.444 1.00 . C C . 237 GLN CG   1 1 
       15 22689 3 1 29 GLN H    H  88.664  -5.835 -13.927 1.00 . C C . 237 GLN H    1 1 
       15 22690 3 1 29 GLN HA   H  88.427  -6.894 -16.670 1.00 . C C . 237 GLN HA   1 1 
       15 22691 3 1 29 GLN HB2  H  87.868  -4.028 -15.850 1.00 . C C . 237 GLN HB2  1 1 
       15 22692 3 1 29 GLN HB3  H  87.970  -4.608 -17.510 1.00 . C C . 237 GLN HB3  1 1 
       15 22693 3 1 29 GLN HE21 H  84.279  -5.373 -18.130 1.00 . C C . 237 GLN HE21 1 1 
       15 22694 3 1 29 GLN HE22 H  83.846  -3.732 -18.172 1.00 . C C . 237 GLN HE22 1 1 
       15 22695 3 1 29 GLN HG2  H  86.109  -6.192 -17.054 1.00 . C C . 237 GLN HG2  1 1 
       15 22696 3 1 29 GLN HG3  H  85.975  -5.533 -15.423 1.00 . C C . 237 GLN HG3  1 1 
       15 22697 3 1 29 GLN N    N  88.321  -6.400 -14.651 1.00 . C C . 237 GLN N    1 1 
       15 22698 3 1 29 GLN NE2  N  84.417  -4.451 -17.828 1.00 . C C . 237 GLN NE2  1 1 
       15 22699 3 1 29 GLN O    O  90.445  -4.550 -16.663 1.00 . C C . 237 GLN O    1 1 
       15 22700 3 1 29 GLN OE1  O  85.535  -3.020 -16.593 1.00 . C C . 237 GLN OE1  1 1 
       15 22701 3 1 30 ARG C    C  92.971  -6.689 -17.220 1.00 . C C . 238 ARG C    1 1 
       15 22702 3 1 30 ARG CA   C  92.432  -6.293 -15.843 1.00 . C C . 238 ARG CA   1 1 
       15 22703 3 1 30 ARG CB   C  93.165  -7.100 -14.766 1.00 . C C . 238 ARG CB   1 1 
       15 22704 3 1 30 ARG CD   C  95.356  -7.445 -13.613 1.00 . C C . 238 ARG CD   1 1 
       15 22705 3 1 30 ARG CG   C  94.586  -6.556 -14.590 1.00 . C C . 238 ARG CG   1 1 
       15 22706 3 1 30 ARG CZ   C  97.802  -7.257 -13.984 1.00 . C C . 238 ARG CZ   1 1 
       15 22707 3 1 30 ARG H    H  90.673  -7.391 -15.394 1.00 . C C . 238 ARG H    1 1 
       15 22708 3 1 30 ARG HA   H  92.614  -5.241 -15.680 1.00 . C C . 238 ARG HA   1 1 
       15 22709 3 1 30 ARG HB2  H  92.631  -7.021 -13.830 1.00 . C C . 238 ARG HB2  1 1 
       15 22710 3 1 30 ARG HB3  H  93.215  -8.136 -15.064 1.00 . C C . 238 ARG HB3  1 1 
       15 22711 3 1 30 ARG HD2  H  94.805  -7.517 -12.687 1.00 . C C . 238 ARG HD2  1 1 
       15 22712 3 1 30 ARG HD3  H  95.466  -8.430 -14.036 1.00 . C C . 238 ARG HD3  1 1 
       15 22713 3 1 30 ARG HE   H  96.754  -6.170 -12.659 1.00 . C C . 238 ARG HE   1 1 
       15 22714 3 1 30 ARG HG2  H  95.090  -6.547 -15.545 1.00 . C C . 238 ARG HG2  1 1 
       15 22715 3 1 30 ARG HG3  H  94.539  -5.551 -14.197 1.00 . C C . 238 ARG HG3  1 1 
       15 22716 3 1 30 ARG HH11 H  98.966  -5.988 -12.963 1.00 . C C . 238 ARG HH11 1 1 
       15 22717 3 1 30 ARG HH12 H  99.778  -6.975 -14.132 1.00 . C C . 238 ARG HH12 1 1 
       15 22718 3 1 30 ARG HH21 H  96.928  -8.614 -15.186 1.00 . C C . 238 ARG HH21 1 1 
       15 22719 3 1 30 ARG HH22 H  98.638  -8.443 -15.374 1.00 . C C . 238 ARG HH22 1 1 
       15 22720 3 1 30 ARG N    N  90.991  -6.542 -15.764 1.00 . C C . 238 ARG N    1 1 
       15 22721 3 1 30 ARG NE   N  96.681  -6.870 -13.341 1.00 . C C . 238 ARG NE   1 1 
       15 22722 3 1 30 ARG NH1  N  98.936  -6.696 -13.670 1.00 . C C . 238 ARG NH1  1 1 
       15 22723 3 1 30 ARG NH2  N  97.785  -8.178 -14.924 1.00 . C C . 238 ARG NH2  1 1 
       15 22724 3 1 30 ARG O    O  93.052  -7.879 -17.482 1.00 . C C . 238 ARG O    1 1 
       15 22725 3 1 30 ARG OXT  O  93.293  -5.799 -17.989 1.00 . C C . 238 ARG OXT  1 1 
    stop_

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