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
604274 5jyn 30090 cing 4-filtered-FRED STAR entry full 756


data_FRED_restraints_with_modified_coordinates_PDB_code_5jyn

# This FRED archive file contains, for PDB entry <5jyn>:
# 
# - 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_5jyn
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5jyn
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        13951.80

    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 $Envelope_glycoprotein_gp160 A . 1 1 
       2 . 1 $Envelope_glycoprotein_gp160 B . 1 1 
       3 . 1 $Envelope_glycoprotein_gp160 C . 1 1 
    stop_

save_


save_Envelope_glycoprotein_gp160
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Envelope glycoprotein gp160"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  NWLWYIRIFIIIVGSLIGLRIVFAVLSLVNRVRQGYSPLS
    _Entity.Number_of_monomers           40

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

       ASN  1  1 1 1 
       TRP  2  2 1 1 
       LEU  3  3 1 1 
       TRP  4  4 1 1 
       TYR  5  5 1 1 
       ILE  6  6 1 1 
       ARG  7  7 1 1 
       ILE  8  8 1 1 
       PHE  9  9 1 1 
       ILE 10 10 1 1 
       ILE 11 11 1 1 
       ILE 12 12 1 1 
       VAL 13 13 1 1 
       GLY 14 14 1 1 
       SER 15 15 1 1 
       LEU 16 16 1 1 
       ILE 17 17 1 1 
       GLY 18 18 1 1 
       LEU 19 19 1 1 
       ARG 20 20 1 1 
       ILE 21 21 1 1 
       VAL 22 22 1 1 
       PHE 23 23 1 1 
       ALA 24 24 1 1 
       VAL 25 25 1 1 
       LEU 26 26 1 1 
       SER 27 27 1 1 
       LEU 28 28 1 1 
       VAL 29 29 1 1 
       ASN 30 30 1 1 
       ARG 31 31 1 1 
       VAL 32 32 1 1 
       ARG 33 33 1 1 
       GLN 34 34 1 1 
       GLY 35 35 1 1 
       TYR 36 36 1 1 
       SER 37 37 1 1 
       PRO 38 38 1 1 
       LEU 39 39 1 1 
       SER 40 40 1 1 
    stop_

save_


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

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

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

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

         1 1 1 1 1  2 TRP HD1 AN1 678 . HD1  1 1 
         1 1 2 1 1  3 LEU QD  AN1 679 . HD#  1 1 
         2 1 1 1 1  3 LEU H   AN1 679 . HN   1 1 
         2 1 2 1 1  6 ILE MG  AN1 682 . HG2# 1 1 
         3 1 1 1 1  3 LEU QD  AN1 679 . HD#  1 1 
         3 1 2 1 1  4 TRP HE3 AN1 680 . HE3  1 1 
         4 1 1 1 1  3 LEU QD  AN1 679 . HD#  1 1 
         4 1 2 1 1  4 TRP HZ3 AN1 680 . HZ3  1 1 
         5 1 1 1 1  3 LEU MD2 AN1 679 . HD2# 1 1 
         5 1 2 3 1  7 ARG QD  AN3 683 . HD#  1 1 
         6 1 1 1 1  4 TRP QB  AN1 680 . HB#  1 1 
         6 1 2 1 1  8 ILE MG  AN1 684 . HG2# 1 1 
         7 1 1 1 1  4 TRP HE3 AN1 680 . HE3  1 1 
         7 1 1 1 1  4 TRP HZ3 AN1 680 . HZ3  1 1 
         7 1 2 1 1  7 ARG HE  AN1 683 . HE   1 1 
         8 1 1 1 1  4 TRP HE3 AN1 680 . HE3  1 1 
         8 1 2 1 1  5 TYR H   AN1 681 . HN   1 1 
         9 1 1 1 1  5 TYR H   AN1 681 . HN   1 1 
         9 1 2 1 1  6 ILE MD  AN1 682 . HD1# 1 1 
        10 1 1 1 1  5 TYR HA  AN1 681 . HA   1 1 
        10 1 2 1 1  8 ILE MD  AN1 684 . HD1# 1 1 
        11 1 1 1 1  5 TYR HA  AN1 681 . HA   1 1 
        11 1 2 1 1  8 ILE MG  AN1 684 . HG2# 1 1 
        12 1 1 1 1  5 TYR QE  AN1 681 . HE#  1 1 
        12 1 2 1 1  8 ILE MD  AN1 684 . HD1# 1 1 
        13 1 1 1 1  6 ILE HA  AN1 682 . HA   1 1 
        13 1 2 1 1  8 ILE MG  AN1 684 . HG2# 1 1 
        14 1 1 1 1  6 ILE MD  AN1 682 . HD1# 1 1 
        14 1 2 1 1  9 PHE QB  AN1 685 . HB#  1 1 
        15 1 1 1 1  6 ILE MG  AN1 682 . HG2# 1 1 
        15 1 2 1 1  9 PHE QB  AN1 685 . HB#  1 1 
        16 1 1 1 1  6 ILE MG  AN1 682 . HG2# 1 1 
        16 1 2 1 1  9 PHE QD  AN1 685 . HD#  1 1 
        17 1 1 1 1  6 ILE MG  AN1 682 . HG2# 1 1 
        17 1 2 3 1  7 ARG QD  AN3 683 . HD#  1 1 
        18 1 1 1 1  6 ILE MG  AN1 682 . HG2# 1 1 
        18 1 2 3 1  8 ILE HA  AN3 684 . HA   1 1 
        19 1 1 1 1  7 ARG H   AN1 683 . HN   1 1 
        19 1 2 1 1  8 ILE H   AN1 684 . HN   1 1 
        20 1 1 1 1  7 ARG HA  AN1 683 . HA   1 1 
        20 1 2 1 1 10 ILE MD  AN1 686 . HD1# 1 1 
        21 1 1 1 1  7 ARG QD  AN1 683 . HD#  1 1 
        21 1 2 1 1  8 ILE MD  AN1 684 . HD1# 1 1 
        22 1 1 1 1  7 ARG QD  AN1 683 . HD#  1 1 
        22 1 2 1 1  8 ILE MG  AN1 684 . HG2# 1 1 
        23 1 1 1 1  7 ARG QD  AN1 683 . HD#  1 1 
        23 1 2 2 1  3 LEU MD2 AN2 679 . HD2# 1 1 
        24 1 1 1 1  7 ARG QD  AN1 683 . HD#  1 1 
        24 1 2 2 1  6 ILE MG  AN2 682 . HG2# 1 1 
        25 1 1 1 1  7 ARG HE  AN1 683 . HE   1 1 
        25 1 2 1 1 11 ILE MG  AN1 687 . HG2# 1 1 
        26 1 1 1 1  8 ILE HA  AN1 684 . HA   1 1 
        26 1 2 2 1  6 ILE MG  AN2 682 . HG2# 1 1 
        27 1 1 1 1  8 ILE MD  AN1 684 . HD1# 1 1 
        27 1 2 1 1 11 ILE MD  AN1 687 . HD1# 1 1 
        28 1 1 1 1  8 ILE MD  AN1 684 . HD1# 1 1 
        28 1 2 1 1 12 ILE MD  AN1 688 . HD1# 1 1 
        29 1 1 1 1  8 ILE MG  AN1 684 . HG2# 1 1 
        29 1 2 1 1  9 PHE H   AN1 685 . HN   1 1 
        30 1 1 1 1  8 ILE MG  AN1 684 . HG2# 1 1 
        30 1 2 1 1  9 PHE HA  AN1 685 . HA   1 1 
        31 1 1 1 1  8 ILE MG  AN1 684 . HG2# 1 1 
        31 1 2 1 1  9 PHE QB  AN1 685 . HB#  1 1 
        32 1 1 1 1  8 ILE MG  AN1 684 . HG2# 1 1 
        32 1 2 1 1  9 PHE QD  AN1 685 . HD#  1 1 
        33 1 1 1 1  8 ILE MG  AN1 684 . HG2# 1 1 
        33 1 2 1 1 12 ILE H   AN1 688 . HN   1 1 
        34 1 1 1 1  9 PHE H   AN1 685 . HN   1 1 
        34 1 2 1 1 10 ILE MD  AN1 686 . HD1# 1 1 
        35 1 1 1 1  9 PHE HA  AN1 685 . HA   1 1 
        35 1 2 1 1 13 VAL MG2 AN1 689 . HG2# 1 1 
        36 1 1 1 1  9 PHE QD  AN1 685 . HD#  1 1 
        36 1 2 1 1 10 ILE MD  AN1 686 . HD1# 1 1 
        37 1 1 1 1  9 PHE QD  AN1 685 . HD#  1 1 
        37 1 2 1 1 13 VAL MG2 AN1 689 . HG2# 1 1 
        38 1 1 1 1  9 PHE QE  AN1 685 . HE#  1 1 
        38 1 2 1 1 13 VAL MG2 AN1 689 . HG2# 1 1 
        39 1 1 1 1 10 ILE H   AN1 686 . HN   1 1 
        39 1 2 1 1 10 ILE MD  AN1 686 . HD1# 1 1 
        40 1 1 1 1 10 ILE H   AN1 686 . HN   1 1 
        40 1 2 3 1 10 ILE MG  AN3 686 . HG2# 1 1 
        41 1 1 1 1 10 ILE MD  AN1 686 . HD1# 1 1 
        41 1 2 3 1 11 ILE H   AN3 687 . HN   1 1 
        42 1 1 1 1 10 ILE MG  AN1 686 . HG2# 1 1 
        42 1 2 2 1 10 ILE H   AN2 686 . HN   1 1 
        43 1 1 1 1 11 ILE H   AN1 687 . HN   1 1 
        43 1 2 2 1 10 ILE MD  AN2 686 . HD1# 1 1 
        44 1 1 1 1 11 ILE MG  AN1 687 . HG2# 1 1 
        44 1 2 1 1 15 SER HG  AN1 691 . HG   1 1 
        45 1 1 1 1 11 ILE MG  AN1 687 . HG2# 1 1 
        45 1 2 2 1 13 VAL MG2 AN2 689 . HG2# 1 1 
        46 1 1 1 1 12 ILE MG  AN1 688 . HG2# 1 1 
        46 1 2 1 1 16 LEU HG  AN1 692 . HG   1 1 
        47 1 1 1 1 13 VAL H   AN1 689 . HN   1 1 
        47 1 2 1 1 14 GLY H   AN1 690 . HN   1 1 
        48 1 1 1 1 13 VAL HA  AN1 689 . HA   1 1 
        48 1 2 1 1 16 LEU MD1 AN1 692 . HD1# 1 1 
        49 1 1 1 1 13 VAL MG1 AN1 689 . HG1# 1 1 
        49 1 2 3 1 14 GLY H   AN3 690 . HN   1 1 
        50 1 1 1 1 13 VAL MG2 AN1 689 . HG2# 1 1 
        50 1 2 1 1 16 LEU MD1 AN1 692 . HD1# 1 1 
        51 1 1 1 1 13 VAL MG2 AN1 689 . HG2# 1 1 
        51 1 2 3 1 11 ILE MG  AN3 687 . HG2# 1 1 
        52 1 1 1 1 14 GLY H   AN1 690 . HN   1 1 
        52 1 2 1 1 15 SER H   AN1 691 . HN   1 1 
        53 1 1 1 1 14 GLY H   AN1 690 . HN   1 1 
        53 1 2 2 1 13 VAL MG1 AN2 689 . HG1# 1 1 
        54 1 1 1 1 14 GLY QA  AN1 690 . HA#  1 1 
        54 1 2 1 1 17 ILE MG  AN1 693 . HG2# 1 1 
        55 1 1 1 1 15 SER HA  AN1 691 . HA   1 1 
        55 1 2 1 1 19 LEU H   AN1 695 . HN   1 1 
        56 1 1 1 1 15 SER QB  AN1 691 . HB#  1 1 
        56 1 2 1 1 16 LEU MD1 AN1 692 . HD1# 1 1 
        57 1 1 1 1 15 SER QB  AN1 691 . HB#  1 1 
        57 1 2 1 1 19 LEU MD1 AN1 695 . HD1# 1 1 
        58 1 1 1 1 16 LEU MD1 AN1 692 . HD1# 1 1 
        58 1 2 1 1 20 ARG QH  AN1 696 . HH#  1 1 
        59 1 1 1 1 16 LEU MD2 AN1 692 . HD2# 1 1 
        59 1 2 1 1 20 ARG QH  AN1 696 . HH#  1 1 
        60 1 1 1 1 16 LEU MD2 AN1 692 . HD2# 1 1 
        60 1 2 3 1 18 GLY H   AN3 694 . HN   1 1 
        61 1 1 1 1 17 ILE H   AN1 693 . HN   1 1 
        61 1 2 1 1 17 ILE MG  AN1 693 . HG2# 1 1 
        62 1 1 1 1 17 ILE H   AN1 693 . HN   1 1 
        62 1 2 3 1 17 ILE MD  AN3 693 . HD1# 1 1 
        63 1 1 1 1 17 ILE H   AN1 693 . HN   1 1 
        63 1 2 3 1 17 ILE QG  AN3 693 . HG1# 1 1 
        64 1 1 1 1 17 ILE HA  AN1 693 . HA   1 1 
        64 1 2 1 1 20 ARG H   AN1 696 . HN   1 1 
        65 1 1 1 1 17 ILE MD  AN1 693 . HD1# 1 1 
        65 1 2 1 1 18 GLY QA  AN1 694 . HA#  1 1 
        66 1 1 1 1 17 ILE MD  AN1 693 . HD1# 1 1 
        66 1 2 1 1 21 ILE H   AN1 697 . HN   1 1 
        67 1 1 1 1 17 ILE MD  AN1 693 . HD1# 1 1 
        67 1 2 2 1 17 ILE H   AN2 693 . HN   1 1 
        68 1 1 1 1 17 ILE MD  AN1 693 . HD1# 1 1 
        68 1 2 2 1 20 ARG H   AN2 696 . HN   1 1 
        69 1 1 1 1 17 ILE MD  AN1 693 . HD1# 1 1 
        69 1 2 2 1 20 ARG QH  AN2 696 . HH#  1 1 
        70 1 1 1 1 17 ILE QG  AN1 693 . HG1# 1 1 
        70 1 2 2 1 17 ILE H   AN2 693 . HN   1 1 
        71 1 1 1 1 17 ILE MG  AN1 693 . HG2# 1 1 
        71 1 2 1 1 18 GLY H   AN1 694 . HN   1 1 
        72 1 1 1 1 17 ILE MG  AN1 693 . HG2# 1 1 
        72 1 2 1 1 20 ARG QG  AN1 696 . HG#  1 1 
        73 1 1 1 1 18 GLY H   AN1 694 . HN   1 1 
        73 1 2 1 1 19 LEU H   AN1 695 . HN   1 1 
        74 1 1 1 1 18 GLY H   AN1 694 . HN   1 1 
        74 1 2 2 1 16 LEU MD2 AN2 692 . HD2# 1 1 
        75 1 1 1 1 18 GLY QA  AN1 694 . HA#  1 1 
        75 1 2 1 1 21 ILE MG  AN1 697 . HG2# 1 1 
        76 1 1 1 1 18 GLY QA  AN1 694 . HA#  1 1 
        76 1 2 2 1 20 ARG HE  AN2 696 . HE   1 1 
        77 1 1 1 1 19 LEU H   AN1 695 . HN   1 1 
        77 1 2 1 1 20 ARG H   AN1 696 . HN   1 1 
        78 1 1 1 1 19 LEU HA  AN1 695 . HA   1 1 
        78 1 2 1 1 22 VAL MG1 AN1 698 . HG1# 1 1 
        79 1 1 1 1 19 LEU MD2 AN1 695 . HD2# 1 1 
        79 1 2 1 1 20 ARG QD  AN1 696 . HD#  1 1 
        80 1 1 1 1 19 LEU MD2 AN1 695 . HD2# 1 1 
        80 1 2 1 1 22 VAL H   AN1 698 . HN   1 1 
        81 1 1 1 1 19 LEU MD2 AN1 695 . HD2# 1 1 
        81 1 2 1 1 22 VAL HB  AN1 698 . HB   1 1 
        82 1 1 1 1 19 LEU MD2 AN1 695 . HD2# 1 1 
        82 1 2 1 1 23 PHE QE  AN1 699 . HE#  1 1 
        83 1 1 1 1 19 LEU HG  AN1 695 . HG   1 1 
        83 1 2 1 1 22 VAL MG1 AN1 698 . HG1# 1 1 
        84 1 1 1 1 20 ARG H   AN1 696 . HN   1 1 
        84 1 2 1 1 20 ARG HE  AN1 696 . HE   1 1 
        85 1 1 1 1 20 ARG H   AN1 696 . HN   1 1 
        85 1 2 3 1 17 ILE MD  AN3 693 . HD1# 1 1 
        86 1 1 1 1 20 ARG HE  AN1 696 . HE   1 1 
        86 1 2 3 1 18 GLY QA  AN3 694 . HA#  1 1 
        87 1 1 1 1 20 ARG QH  AN1 696 . HH#  1 1 
        87 1 2 3 1 17 ILE MD  AN3 693 . HD1# 1 1 
        88 1 1 1 1 21 ILE HA  AN1 697 . HA   1 1 
        88 1 2 1 1 24 ALA H   AN1 700 . HN   1 1 
        89 1 1 1 1 21 ILE HA  AN1 697 . HA   1 1 
        89 1 2 1 1 24 ALA MB  AN1 700 . HB#  1 1 
        90 1 1 1 1 21 ILE MG  AN1 697 . HG2# 1 1 
        90 1 2 1 1 22 VAL HA  AN1 698 . HA   1 1 
        91 1 1 1 1 21 ILE MG  AN1 697 . HG2# 1 1 
        91 1 2 1 1 24 ALA MB  AN1 700 . HB#  1 1 
        92 1 1 1 1 22 VAL H   AN1 698 . HN   1 1 
        92 1 2 1 1 23 PHE H   AN1 699 . HN   1 1 
        93 1 1 1 1 22 VAL HA  AN1 698 . HA   1 1 
        93 1 2 1 1 25 VAL H   AN1 701 . HN   1 1 
        94 1 1 1 1 22 VAL HA  AN1 698 . HA   1 1 
        94 1 2 1 1 25 VAL MG1 AN1 701 . HG1# 1 1 
        95 1 1 1 1 22 VAL HA  AN1 698 . HA   1 1 
        95 1 2 1 1 25 VAL MG2 AN1 701 . HG2# 1 1 
        96 1 1 1 1 22 VAL MG1 AN1 698 . HG1# 1 1 
        96 1 2 1 1 23 PHE QD  AN1 699 . HD#  1 1 
        97 1 1 1 1 22 VAL MG1 AN1 698 . HG1# 1 1 
        97 1 2 1 1 26 LEU QB  AN1 702 . HB#  1 1 
        98 1 1 1 1 23 PHE H   AN1 699 . HN   1 1 
        98 1 2 1 1 23 PHE HA  AN1 699 . HA   1 1 
        99 1 1 1 1 23 PHE H   AN1 699 . HN   1 1 
        99 1 2 1 1 24 ALA H   AN1 700 . HN   1 1 
       100 1 1 1 1 23 PHE HA  AN1 699 . HA   1 1 
       100 1 2 1 1 24 ALA H   AN1 700 . HN   1 1 
       101 1 1 1 1 23 PHE HA  AN1 699 . HA   1 1 
       101 1 2 1 1 26 LEU H   AN1 702 . HN   1 1 
       102 1 1 1 1 23 PHE QD  AN1 699 . HD#  1 1 
       102 1 2 1 1 26 LEU QD  AN1 702 . HD1# 1 1 
       103 1 1 1 1 23 PHE QD  AN1 699 . HD#  1 1 
       103 1 2 3 1 24 ALA MB  AN3 700 . HB#  1 1 
       104 1 1 1 1 23 PHE QE  AN1 699 . HE#  1 1 
       104 1 2 1 1 26 LEU QD  AN1 702 . HD1# 1 1 
       105 1 1 1 1 24 ALA H   AN1 700 . HN   1 1 
       105 1 2 1 1 24 ALA HA  AN1 700 . HA   1 1 
       106 1 1 1 1 24 ALA H   AN1 700 . HN   1 1 
       106 1 2 1 1 25 VAL H   AN1 701 . HN   1 1 
       107 1 1 1 1 24 ALA HA  AN1 700 . HA   1 1 
       107 1 2 1 1 27 SER H   AN1 703 . HN   1 1 
       108 1 1 1 1 24 ALA MB  AN1 700 . HB#  1 1 
       108 1 2 1 1 27 SER QB  AN1 703 . HB#  1 1 
       109 1 1 1 1 24 ALA MB  AN1 700 . HB#  1 1 
       109 1 2 2 1 23 PHE QD  AN2 699 . HD#  1 1 
       110 1 1 1 1 24 ALA MB  AN1 700 . HB#  1 1 
       110 1 2 2 1 26 LEU QB  AN2 702 . HB#  1 1 
       111 1 1 1 1 24 ALA MB  AN1 700 . HB#  1 1 
       111 1 2 2 1 26 LEU QD  AN2 702 . HD2# 1 1 
       112 1 1 1 1 25 VAL H   AN1 701 . HN   1 1 
       112 1 2 1 1 25 VAL HA  AN1 701 . HA   1 1 
       113 1 1 1 1 25 VAL HA  AN1 701 . HA   1 1 
       113 1 2 1 1 28 LEU H   AN1 704 . HN   1 1 
       114 1 1 1 1 25 VAL HA  AN1 701 . HA   1 1 
       114 1 2 1 1 29 VAL MG2 AN1 705 . HG2# 1 1 
       115 1 1 1 1 26 LEU H   AN1 702 . HN   1 1 
       115 1 2 1 1 26 LEU HA  AN1 702 . HA   1 1 
       116 1 1 1 1 26 LEU H   AN1 702 . HN   1 1 
       116 1 2 1 1 27 SER H   AN1 703 . HN   1 1 
       117 1 1 1 1 26 LEU HA  AN1 702 . HA   1 1 
       117 1 2 1 1 29 VAL H   AN1 705 . HN   1 1 
       118 1 1 1 1 26 LEU HA  AN1 702 . HA   1 1 
       118 1 2 1 1 29 VAL MG1 AN1 705 . HG1# 1 1 
       119 1 1 1 1 26 LEU QB  AN1 702 . HB#  1 1 
       119 1 2 3 1 24 ALA MB  AN3 700 . HB#  1 1 
       120 1 1 1 1 26 LEU QD  AN1 702 . HD2# 1 1 
       120 1 2 1 1 30 ASN QB  AN1 706 . HB#  1 1 
       121 1 1 1 1 26 LEU QD  AN1 702 . HD2# 1 1 
       121 1 2 1 1 30 ASN QD  AN1 706 . HD2# 1 1 
       122 1 1 1 1 26 LEU QD  AN1 702 . HD2# 1 1 
       122 1 2 3 1 24 ALA MB  AN3 700 . HB#  1 1 
       123 1 1 1 1 26 LEU QD  AN1 702 . HD2# 1 1 
       123 1 2 3 1 28 LEU H   AN3 704 . HN   1 1 
       124 1 1 1 1 26 LEU HG  AN1 702 . HG   1 1 
       124 1 2 1 1 29 VAL MG2 AN1 705 . HG2# 1 1 
       125 1 1 1 1 27 SER H   AN1 703 . HN   1 1 
       125 1 2 1 1 27 SER HA  AN1 703 . HA   1 1 
       126 1 1 1 1 27 SER H   AN1 703 . HN   1 1 
       126 1 2 1 1 28 LEU H   AN1 704 . HN   1 1 
       127 1 1 1 1 27 SER HA  AN1 703 . HA   1 1 
       127 1 2 1 1 28 LEU H   AN1 704 . HN   1 1 
       128 1 1 1 1 27 SER HA  AN1 703 . HA   1 1 
       128 1 2 1 1 30 ASN H   AN1 706 . HN   1 1 
       129 1 1 1 1 27 SER QB  AN1 703 . HB#  1 1 
       129 1 2 1 1 28 LEU H   AN1 704 . HN   1 1 
       130 1 1 1 1 27 SER QB  AN1 703 . HB#  1 1 
       130 1 2 1 1 31 ARG H   AN1 707 . HN   1 1 
       131 1 1 1 1 28 LEU H   AN1 704 . HN   1 1 
       131 1 2 1 1 28 LEU HA  AN1 704 . HA   1 1 
       132 1 1 1 1 28 LEU H   AN1 704 . HN   1 1 
       132 1 2 1 1 28 LEU HB2 AN1 704 . HB2  1 1 
       133 1 1 1 1 28 LEU H   AN1 704 . HN   1 1 
       133 1 2 1 1 28 LEU HB3 AN1 704 . HB1  1 1 
       134 1 1 1 1 28 LEU H   AN1 704 . HN   1 1 
       134 1 2 1 1 29 VAL H   AN1 705 . HN   1 1 
       135 1 1 1 1 28 LEU H   AN1 704 . HN   1 1 
       135 1 2 1 1 30 ASN H   AN1 706 . HN   1 1 
       136 1 1 1 1 28 LEU H   AN1 704 . HN   1 1 
       136 1 2 2 1 26 LEU QD  AN2 702 . HD2# 1 1 
       137 1 1 1 1 28 LEU HA  AN1 704 . HA   1 1 
       137 1 2 1 1 29 VAL H   AN1 705 . HN   1 1 
       138 1 1 1 1 28 LEU HA  AN1 704 . HA   1 1 
       138 1 2 1 1 31 ARG H   AN1 707 . HN   1 1 
       139 1 1 1 1 28 LEU QD  AN1 704 . HD#  1 1 
       139 1 2 1 1 31 ARG HE  AN1 707 . HE   1 1 
       140 1 1 1 1 28 LEU MD1 AN1 704 . HD1# 1 1 
       140 1 2 1 1 31 ARG QD  AN1 707 . HD#  1 1 
       141 1 1 1 1 28 LEU MD1 AN1 704 . HD1# 1 1 
       141 1 2 1 1 31 ARG HE  AN1 707 . HE   1 1 
       142 1 1 1 1 28 LEU MD1 AN1 704 . HD1# 1 1 
       142 1 2 1 1 32 VAL QG  AN1 708 . HG2# 1 1 
       143 1 1 1 1 28 LEU MD1 AN1 704 . HD1# 1 1 
       143 1 2 2 1 30 ASN QB  AN2 706 . HB#  1 1 
       144 1 1 1 1 28 LEU MD1 AN1 704 . HD1# 1 1 
       144 1 2 2 1 36 TYR QB  AN2 712 . HB#  1 1 
       145 1 1 1 1 28 LEU MD1 AN1 704 . HD1# 1 1 
       145 1 2 2 1 36 TYR QD  AN2 712 . HD#  1 1 
       146 1 1 1 1 28 LEU MD1 AN1 704 . HD1# 1 1 
       146 1 2 2 1 36 TYR QE  AN2 712 . HE#  1 1 
       147 1 1 1 1 28 LEU MD1 AN1 704 . HD1# 1 1 
       147 1 2 2 1 37 SER HA  AN2 713 . HA   1 1 
       148 1 1 1 1 28 LEU MD2 AN1 704 . HD2# 1 1 
       148 1 2 2 1 38 PRO HA  AN2 714 . HA   1 1 
       149 1 1 1 1 29 VAL H   AN1 705 . HN   1 1 
       149 1 2 1 1 29 VAL HA  AN1 705 . HA   1 1 
       150 1 1 1 1 29 VAL H   AN1 705 . HN   1 1 
       150 1 2 1 1 30 ASN H   AN1 706 . HN   1 1 
       151 1 1 1 1 29 VAL HA  AN1 705 . HA   1 1 
       151 1 2 1 1 30 ASN H   AN1 706 . HN   1 1 
       152 1 1 1 1 29 VAL HA  AN1 705 . HA   1 1 
       152 1 2 1 1 32 VAL H   AN1 708 . HN   1 1 
       153 1 1 1 1 29 VAL HA  AN1 705 . HA   1 1 
       153 1 2 1 1 32 VAL QG  AN1 708 . HG2# 1 1 
       154 1 1 1 1 29 VAL MG1 AN1 705 . HG1# 1 1 
       154 1 2 1 1 30 ASN HA  AN1 706 . HA   1 1 
       155 1 1 1 1 29 VAL MG1 AN1 705 . HG1# 1 1 
       155 1 2 1 1 33 ARG QD  AN1 709 . HD#  1 1 
       156 1 1 1 1 29 VAL MG1 AN1 705 . HG1# 1 1 
       156 1 2 1 1 33 ARG HE  AN1 709 . HE   1 1 
       157 1 1 1 1 29 VAL MG2 AN1 705 . HG2# 1 1 
       157 1 2 1 1 30 ASN QB  AN1 706 . HB#  1 1 
       158 1 1 1 1 30 ASN H   AN1 706 . HN   1 1 
       158 1 2 1 1 30 ASN HA  AN1 706 . HA   1 1 
       159 1 1 1 1 30 ASN H   AN1 706 . HN   1 1 
       159 1 2 1 1 31 ARG H   AN1 707 . HN   1 1 
       160 1 1 1 1 30 ASN HA  AN1 706 . HA   1 1 
       160 1 2 1 1 31 ARG H   AN1 707 . HN   1 1 
       161 1 1 1 1 30 ASN HA  AN1 706 . HA   1 1 
       161 1 2 1 1 33 ARG H   AN1 709 . HN   1 1 
       162 1 1 1 1 30 ASN QB  AN1 706 . HB#  1 1 
       162 1 2 1 1 34 GLN QE  AN1 710 . HE2# 1 1 
       163 1 1 1 1 30 ASN QB  AN1 706 . HB#  1 1 
       163 1 2 3 1 28 LEU MD1 AN3 704 . HD1# 1 1 
       164 1 1 1 1 31 ARG H   AN1 707 . HN   1 1 
       164 1 2 1 1 31 ARG HA  AN1 707 . HA   1 1 
       165 1 1 1 1 31 ARG H   AN1 707 . HN   1 1 
       165 1 2 1 1 31 ARG QB  AN1 707 . HB#  1 1 
       166 1 1 1 1 31 ARG H   AN1 707 . HN   1 1 
       166 1 2 1 1 31 ARG QD  AN1 707 . HD#  1 1 
       167 1 1 1 1 31 ARG H   AN1 707 . HN   1 1 
       167 1 2 1 1 31 ARG QG  AN1 707 . HG#  1 1 
       168 1 1 1 1 31 ARG H   AN1 707 . HN   1 1 
       168 1 2 1 1 32 VAL H   AN1 708 . HN   1 1 
       169 1 1 1 1 31 ARG H   AN1 707 . HN   1 1 
       169 1 2 1 1 33 ARG H   AN1 709 . HN   1 1 
       170 1 1 1 1 31 ARG HA  AN1 707 . HA   1 1 
       170 1 2 1 1 32 VAL H   AN1 708 . HN   1 1 
       171 1 1 1 1 31 ARG QD  AN1 707 . HD#  1 1 
       171 1 2 1 1 36 TYR H   AN1 712 . HN   1 1 
       172 1 1 1 1 31 ARG HE  AN1 707 . HE   1 1 
       172 1 2 2 1 34 GLN QE  AN2 710 . HE2# 1 1 
       173 1 1 1 1 31 ARG QG  AN1 707 . HG#  1 1 
       173 1 2 1 1 35 GLY H   AN1 711 . HN   1 1 
       174 1 1 1 1 32 VAL H   AN1 708 . HN   1 1 
       174 1 2 1 1 32 VAL HA  AN1 708 . HA   1 1 
       175 1 1 1 1 32 VAL H   AN1 708 . HN   1 1 
       175 1 2 1 1 33 ARG H   AN1 709 . HN   1 1 
       176 1 1 1 1 32 VAL HA  AN1 708 . HA   1 1 
       176 1 2 1 1 33 ARG H   AN1 709 . HN   1 1 
       177 1 1 1 1 32 VAL HA  AN1 708 . HA   1 1 
       177 1 2 1 1 34 GLN H   AN1 710 . HN   1 1 
       178 1 1 1 1 32 VAL QG  AN1 708 . HG1# 1 1 
       178 1 2 1 1 36 TYR QD  AN1 712 . HD#  1 1 
       179 1 1 1 1 32 VAL QG  AN1 708 . HG2# 1 1 
       179 1 2 2 1 37 SER HA  AN2 713 . HA   1 1 
       180 1 1 1 1 32 VAL QG  AN1 708 . HG2# 1 1 
       180 1 2 2 1 38 PRO HA  AN2 714 . HA   1 1 
       181 1 1 1 1 32 VAL QG  AN1 708 . HG2# 1 1 
       181 1 2 2 1 38 PRO QD  AN2 714 . HD#  1 1 
       182 1 1 1 1 33 ARG H   AN1 709 . HN   1 1 
       182 1 2 1 1 33 ARG HA  AN1 709 . HA   1 1 
       183 1 1 1 1 33 ARG H   AN1 709 . HN   1 1 
       183 1 2 1 1 33 ARG HE  AN1 709 . HE   1 1 
       184 1 1 1 1 33 ARG H   AN1 709 . HN   1 1 
       184 1 2 1 1 34 GLN H   AN1 710 . HN   1 1 
       185 1 1 1 1 33 ARG HA  AN1 709 . HA   1 1 
       185 1 2 1 1 34 GLN H   AN1 710 . HN   1 1 
       186 1 1 1 1 33 ARG HA  AN1 709 . HA   1 1 
       186 1 2 1 1 35 GLY H   AN1 711 . HN   1 1 
       187 1 1 1 1 33 ARG HA  AN1 709 . HA   1 1 
       187 1 2 1 1 36 TYR H   AN1 712 . HN   1 1 
       188 1 1 1 1 34 GLN H   AN1 710 . HN   1 1 
       188 1 2 1 1 34 GLN HA  AN1 710 . HA   1 1 
       189 1 1 1 1 34 GLN H   AN1 710 . HN   1 1 
       189 1 2 1 1 34 GLN HB2 AN1 710 . HB2  1 1 
       190 1 1 1 1 34 GLN H   AN1 710 . HN   1 1 
       190 1 2 1 1 34 GLN HB3 AN1 710 . HB1  1 1 
       191 1 1 1 1 34 GLN H   AN1 710 . HN   1 1 
       191 1 2 1 1 35 GLY H   AN1 711 . HN   1 1 
       192 1 1 1 1 34 GLN HA  AN1 710 . HA   1 1 
       192 1 2 1 1 35 GLY H   AN1 711 . HN   1 1 
       193 1 1 1 1 34 GLN HA  AN1 710 . HA   1 1 
       193 1 2 1 1 36 TYR H   AN1 712 . HN   1 1 
       194 1 1 1 1 34 GLN QE  AN1 710 . HE2# 1 1 
       194 1 2 3 1 31 ARG HE  AN3 707 . HE   1 1 
       195 1 1 1 1 34 GLN QG  AN1 710 . HG#  1 1 
       195 1 2 1 1 35 GLY H   AN1 711 . HN   1 1 
       196 1 1 1 1 35 GLY H   AN1 711 . HN   1 1 
       196 1 2 1 1 36 TYR H   AN1 712 . HN   1 1 
       197 1 1 1 1 36 TYR H   AN1 712 . HN   1 1 
       197 1 2 1 1 36 TYR QB  AN1 712 . HB#  1 1 
       198 1 1 1 1 36 TYR H   AN1 712 . HN   1 1 
       198 1 2 1 1 37 SER H   AN1 713 . HN   1 1 
       199 1 1 1 1 36 TYR HA  AN1 712 . HA   1 1 
       199 1 2 1 1 37 SER H   AN1 713 . HN   1 1 
       200 1 1 1 1 36 TYR QB  AN1 712 . HB#  1 1 
       200 1 2 3 1 28 LEU MD1 AN3 704 . HD1# 1 1 
       201 1 1 1 1 36 TYR QD  AN1 712 . HD#  1 1 
       201 1 2 3 1 28 LEU MD1 AN3 704 . HD1# 1 1 
       202 1 1 1 1 36 TYR QE  AN1 712 . HE#  1 1 
       202 1 2 3 1 28 LEU MD1 AN3 704 . HD1# 1 1 
       203 1 1 1 1 37 SER H   AN1 713 . HN   1 1 
       203 1 2 1 1 37 SER HA  AN1 713 . HA   1 1 
       204 1 1 1 1 37 SER HA  AN1 713 . HA   1 1 
       204 1 2 1 1 39 LEU H   AN1 715 . HN   1 1 
       205 1 1 1 1 37 SER HA  AN1 713 . HA   1 1 
       205 1 2 3 1 28 LEU MD1 AN3 704 . HD1# 1 1 
       206 1 1 1 1 37 SER HA  AN1 713 . HA   1 1 
       206 1 2 3 1 32 VAL QG  AN3 708 . HG2# 1 1 
       207 1 1 1 1 38 PRO HA  AN1 714 . HA   1 1 
       207 1 2 3 1 28 LEU MD2 AN3 704 . HD2# 1 1 
       208 1 1 1 1 38 PRO HA  AN1 714 . HA   1 1 
       208 1 2 3 1 32 VAL QG  AN3 708 . HG2# 1 1 
       209 1 1 1 1 38 PRO QD  AN1 714 . HD#  1 1 
       209 1 2 3 1 32 VAL QG  AN3 708 . HG2# 1 1 
       210 1 1 2 1  2 TRP HD1 AN2 678 . HD1  1 1 
       210 1 2 2 1  3 LEU QD  AN2 679 . HD#  1 1 
       211 1 1 2 1  3 LEU H   AN2 679 . HN   1 1 
       211 1 2 2 1  6 ILE MG  AN2 682 . HG2# 1 1 
       212 1 1 2 1  3 LEU QD  AN2 679 . HD#  1 1 
       212 1 2 2 1  4 TRP HE3 AN2 680 . HE3  1 1 
       213 1 1 2 1  3 LEU QD  AN2 679 . HD#  1 1 
       213 1 2 2 1  4 TRP HZ3 AN2 680 . HZ3  1 1 
       214 1 1 2 1  4 TRP QB  AN2 680 . HB#  1 1 
       214 1 2 2 1  8 ILE MG  AN2 684 . HG2# 1 1 
       215 1 1 2 1  4 TRP HE3 AN2 680 . HE3  1 1 
       215 1 1 2 1  4 TRP HZ3 AN2 680 . HZ3  1 1 
       215 1 2 2 1  7 ARG HE  AN2 683 . HE   1 1 
       216 1 1 2 1  4 TRP HE3 AN2 680 . HE3  1 1 
       216 1 2 2 1  5 TYR H   AN2 681 . HN   1 1 
       217 1 1 2 1  5 TYR H   AN2 681 . HN   1 1 
       217 1 2 2 1  6 ILE MD  AN2 682 . HD1# 1 1 
       218 1 1 2 1  5 TYR HA  AN2 681 . HA   1 1 
       218 1 2 2 1  8 ILE MD  AN2 684 . HD1# 1 1 
       219 1 1 2 1  5 TYR HA  AN2 681 . HA   1 1 
       219 1 2 2 1  8 ILE MG  AN2 684 . HG2# 1 1 
       220 1 1 2 1  5 TYR QE  AN2 681 . HE#  1 1 
       220 1 2 2 1  8 ILE MD  AN2 684 . HD1# 1 1 
       221 1 1 2 1  6 ILE HA  AN2 682 . HA   1 1 
       221 1 2 2 1  8 ILE MG  AN2 684 . HG2# 1 1 
       222 1 1 2 1  6 ILE MD  AN2 682 . HD1# 1 1 
       222 1 2 2 1  9 PHE QB  AN2 685 . HB#  1 1 
       223 1 1 2 1  6 ILE MG  AN2 682 . HG2# 1 1 
       223 1 2 2 1  9 PHE QB  AN2 685 . HB#  1 1 
       224 1 1 2 1  6 ILE MG  AN2 682 . HG2# 1 1 
       224 1 2 2 1  9 PHE QD  AN2 685 . HD#  1 1 
       225 1 1 2 1  7 ARG H   AN2 683 . HN   1 1 
       225 1 2 2 1  8 ILE H   AN2 684 . HN   1 1 
       226 1 1 2 1  7 ARG HA  AN2 683 . HA   1 1 
       226 1 2 2 1 10 ILE MD  AN2 686 . HD1# 1 1 
       227 1 1 2 1  7 ARG QD  AN2 683 . HD#  1 1 
       227 1 2 2 1  8 ILE MD  AN2 684 . HD1# 1 1 
       228 1 1 2 1  7 ARG QD  AN2 683 . HD#  1 1 
       228 1 2 2 1  8 ILE MG  AN2 684 . HG2# 1 1 
       229 1 1 2 1  7 ARG QD  AN2 683 . HD#  1 1 
       229 1 2 3 1  3 LEU MD2 AN3 679 . HD2# 1 1 
       230 1 1 2 1  7 ARG QD  AN2 683 . HD#  1 1 
       230 1 2 3 1  6 ILE MG  AN3 682 . HG2# 1 1 
       231 1 1 2 1  7 ARG HE  AN2 683 . HE   1 1 
       231 1 2 2 1 11 ILE MG  AN2 687 . HG2# 1 1 
       232 1 1 2 1  8 ILE HA  AN2 684 . HA   1 1 
       232 1 2 3 1  6 ILE MG  AN3 682 . HG2# 1 1 
       233 1 1 2 1  8 ILE MD  AN2 684 . HD1# 1 1 
       233 1 2 2 1 11 ILE MD  AN2 687 . HD1# 1 1 
       234 1 1 2 1  8 ILE MD  AN2 684 . HD1# 1 1 
       234 1 2 2 1 12 ILE MD  AN2 688 . HD1# 1 1 
       235 1 1 2 1  8 ILE MG  AN2 684 . HG2# 1 1 
       235 1 2 2 1  9 PHE H   AN2 685 . HN   1 1 
       236 1 1 2 1  8 ILE MG  AN2 684 . HG2# 1 1 
       236 1 2 2 1  9 PHE HA  AN2 685 . HA   1 1 
       237 1 1 2 1  8 ILE MG  AN2 684 . HG2# 1 1 
       237 1 2 2 1  9 PHE QB  AN2 685 . HB#  1 1 
       238 1 1 2 1  8 ILE MG  AN2 684 . HG2# 1 1 
       238 1 2 2 1  9 PHE QD  AN2 685 . HD#  1 1 
       239 1 1 2 1  8 ILE MG  AN2 684 . HG2# 1 1 
       239 1 2 2 1 12 ILE H   AN2 688 . HN   1 1 
       240 1 1 2 1  9 PHE H   AN2 685 . HN   1 1 
       240 1 2 2 1 10 ILE MD  AN2 686 . HD1# 1 1 
       241 1 1 2 1  9 PHE HA  AN2 685 . HA   1 1 
       241 1 2 2 1 13 VAL MG2 AN2 689 . HG2# 1 1 
       242 1 1 2 1  9 PHE QD  AN2 685 . HD#  1 1 
       242 1 2 2 1 10 ILE MD  AN2 686 . HD1# 1 1 
       243 1 1 2 1  9 PHE QD  AN2 685 . HD#  1 1 
       243 1 2 2 1 13 VAL MG2 AN2 689 . HG2# 1 1 
       244 1 1 2 1  9 PHE QE  AN2 685 . HE#  1 1 
       244 1 2 2 1 13 VAL MG2 AN2 689 . HG2# 1 1 
       245 1 1 2 1 10 ILE H   AN2 686 . HN   1 1 
       245 1 2 2 1 10 ILE MD  AN2 686 . HD1# 1 1 
       246 1 1 2 1 10 ILE MG  AN2 686 . HG2# 1 1 
       246 1 2 3 1 10 ILE H   AN3 686 . HN   1 1 
       247 1 1 2 1 11 ILE H   AN2 687 . HN   1 1 
       247 1 2 3 1 10 ILE MD  AN3 686 . HD1# 1 1 
       248 1 1 2 1 11 ILE MG  AN2 687 . HG2# 1 1 
       248 1 2 2 1 15 SER HG  AN2 691 . HG   1 1 
       249 1 1 2 1 11 ILE MG  AN2 687 . HG2# 1 1 
       249 1 2 3 1 13 VAL MG2 AN3 689 . HG2# 1 1 
       250 1 1 2 1 12 ILE MG  AN2 688 . HG2# 1 1 
       250 1 2 2 1 16 LEU HG  AN2 692 . HG   1 1 
       251 1 1 2 1 13 VAL H   AN2 689 . HN   1 1 
       251 1 2 2 1 14 GLY H   AN2 690 . HN   1 1 
       252 1 1 2 1 13 VAL HA  AN2 689 . HA   1 1 
       252 1 2 2 1 16 LEU MD1 AN2 692 . HD1# 1 1 
       253 1 1 2 1 13 VAL MG2 AN2 689 . HG2# 1 1 
       253 1 2 2 1 16 LEU MD1 AN2 692 . HD1# 1 1 
       254 1 1 2 1 14 GLY H   AN2 690 . HN   1 1 
       254 1 2 2 1 15 SER H   AN2 691 . HN   1 1 
       255 1 1 2 1 14 GLY H   AN2 690 . HN   1 1 
       255 1 2 3 1 13 VAL MG1 AN3 689 . HG1# 1 1 
       256 1 1 2 1 14 GLY QA  AN2 690 . HA#  1 1 
       256 1 2 2 1 17 ILE MG  AN2 693 . HG2# 1 1 
       257 1 1 2 1 15 SER HA  AN2 691 . HA   1 1 
       257 1 2 2 1 19 LEU H   AN2 695 . HN   1 1 
       258 1 1 2 1 15 SER QB  AN2 691 . HB#  1 1 
       258 1 2 2 1 16 LEU MD1 AN2 692 . HD1# 1 1 
       259 1 1 2 1 15 SER QB  AN2 691 . HB#  1 1 
       259 1 2 2 1 19 LEU MD1 AN2 695 . HD1# 1 1 
       260 1 1 2 1 16 LEU MD1 AN2 692 . HD1# 1 1 
       260 1 2 2 1 20 ARG QH  AN2 696 . HH#  1 1 
       261 1 1 2 1 16 LEU MD2 AN2 692 . HD2# 1 1 
       261 1 2 2 1 20 ARG QH  AN2 696 . HH#  1 1 
       262 1 1 2 1 17 ILE H   AN2 693 . HN   1 1 
       262 1 2 2 1 17 ILE MG  AN2 693 . HG2# 1 1 
       263 1 1 2 1 17 ILE HA  AN2 693 . HA   1 1 
       263 1 2 2 1 20 ARG H   AN2 696 . HN   1 1 
       264 1 1 2 1 17 ILE MD  AN2 693 . HD1# 1 1 
       264 1 2 2 1 18 GLY QA  AN2 694 . HA#  1 1 
       265 1 1 2 1 17 ILE MD  AN2 693 . HD1# 1 1 
       265 1 2 2 1 21 ILE H   AN2 697 . HN   1 1 
       266 1 1 2 1 17 ILE MD  AN2 693 . HD1# 1 1 
       266 1 2 3 1 17 ILE H   AN3 693 . HN   1 1 
       267 1 1 2 1 17 ILE MD  AN2 693 . HD1# 1 1 
       267 1 2 3 1 20 ARG H   AN3 696 . HN   1 1 
       268 1 1 2 1 17 ILE MD  AN2 693 . HD1# 1 1 
       268 1 2 3 1 20 ARG QH  AN3 696 . HH#  1 1 
       269 1 1 2 1 17 ILE QG  AN2 693 . HG1# 1 1 
       269 1 2 3 1 17 ILE H   AN3 693 . HN   1 1 
       270 1 1 2 1 17 ILE MG  AN2 693 . HG2# 1 1 
       270 1 2 2 1 18 GLY H   AN2 694 . HN   1 1 
       271 1 1 2 1 17 ILE MG  AN2 693 . HG2# 1 1 
       271 1 2 2 1 20 ARG QG  AN2 696 . HG#  1 1 
       272 1 1 2 1 18 GLY H   AN2 694 . HN   1 1 
       272 1 2 2 1 19 LEU H   AN2 695 . HN   1 1 
       273 1 1 2 1 18 GLY H   AN2 694 . HN   1 1 
       273 1 2 3 1 16 LEU MD2 AN3 692 . HD2# 1 1 
       274 1 1 2 1 18 GLY QA  AN2 694 . HA#  1 1 
       274 1 2 2 1 21 ILE MG  AN2 697 . HG2# 1 1 
       275 1 1 2 1 18 GLY QA  AN2 694 . HA#  1 1 
       275 1 2 3 1 20 ARG HE  AN3 696 . HE   1 1 
       276 1 1 2 1 19 LEU H   AN2 695 . HN   1 1 
       276 1 2 2 1 20 ARG H   AN2 696 . HN   1 1 
       277 1 1 2 1 19 LEU HA  AN2 695 . HA   1 1 
       277 1 2 2 1 22 VAL MG1 AN2 698 . HG1# 1 1 
       278 1 1 2 1 19 LEU MD2 AN2 695 . HD2# 1 1 
       278 1 2 2 1 20 ARG QD  AN2 696 . HD#  1 1 
       279 1 1 2 1 19 LEU MD2 AN2 695 . HD2# 1 1 
       279 1 2 2 1 22 VAL H   AN2 698 . HN   1 1 
       280 1 1 2 1 19 LEU MD2 AN2 695 . HD2# 1 1 
       280 1 2 2 1 22 VAL HB  AN2 698 . HB   1 1 
       281 1 1 2 1 19 LEU MD2 AN2 695 . HD2# 1 1 
       281 1 2 2 1 23 PHE QE  AN2 699 . HE#  1 1 
       282 1 1 2 1 19 LEU HG  AN2 695 . HG   1 1 
       282 1 2 2 1 22 VAL MG1 AN2 698 . HG1# 1 1 
       283 1 1 2 1 20 ARG H   AN2 696 . HN   1 1 
       283 1 2 2 1 20 ARG HE  AN2 696 . HE   1 1 
       284 1 1 2 1 21 ILE HA  AN2 697 . HA   1 1 
       284 1 2 2 1 24 ALA H   AN2 700 . HN   1 1 
       285 1 1 2 1 21 ILE HA  AN2 697 . HA   1 1 
       285 1 2 2 1 24 ALA MB  AN2 700 . HB#  1 1 
       286 1 1 2 1 21 ILE MG  AN2 697 . HG2# 1 1 
       286 1 2 2 1 22 VAL HA  AN2 698 . HA   1 1 
       287 1 1 2 1 21 ILE MG  AN2 697 . HG2# 1 1 
       287 1 2 2 1 24 ALA MB  AN2 700 . HB#  1 1 
       288 1 1 2 1 22 VAL H   AN2 698 . HN   1 1 
       288 1 2 2 1 23 PHE H   AN2 699 . HN   1 1 
       289 1 1 2 1 22 VAL HA  AN2 698 . HA   1 1 
       289 1 2 2 1 25 VAL H   AN2 701 . HN   1 1 
       290 1 1 2 1 22 VAL HA  AN2 698 . HA   1 1 
       290 1 2 2 1 25 VAL MG1 AN2 701 . HG1# 1 1 
       291 1 1 2 1 22 VAL HA  AN2 698 . HA   1 1 
       291 1 2 2 1 25 VAL MG2 AN2 701 . HG2# 1 1 
       292 1 1 2 1 22 VAL MG1 AN2 698 . HG1# 1 1 
       292 1 2 2 1 23 PHE QD  AN2 699 . HD#  1 1 
       293 1 1 2 1 22 VAL MG1 AN2 698 . HG1# 1 1 
       293 1 2 2 1 26 LEU QB  AN2 702 . HB#  1 1 
       294 1 1 2 1 23 PHE H   AN2 699 . HN   1 1 
       294 1 2 2 1 23 PHE HA  AN2 699 . HA   1 1 
       295 1 1 2 1 23 PHE H   AN2 699 . HN   1 1 
       295 1 2 2 1 24 ALA H   AN2 700 . HN   1 1 
       296 1 1 2 1 23 PHE HA  AN2 699 . HA   1 1 
       296 1 2 2 1 24 ALA H   AN2 700 . HN   1 1 
       297 1 1 2 1 23 PHE HA  AN2 699 . HA   1 1 
       297 1 2 2 1 26 LEU H   AN2 702 . HN   1 1 
       298 1 1 2 1 23 PHE QD  AN2 699 . HD#  1 1 
       298 1 2 2 1 26 LEU QD  AN2 702 . HD1# 1 1 
       299 1 1 2 1 23 PHE QE  AN2 699 . HE#  1 1 
       299 1 2 2 1 26 LEU QD  AN2 702 . HD1# 1 1 
       300 1 1 2 1 24 ALA H   AN2 700 . HN   1 1 
       300 1 2 2 1 24 ALA HA  AN2 700 . HA   1 1 
       301 1 1 2 1 24 ALA H   AN2 700 . HN   1 1 
       301 1 2 2 1 25 VAL H   AN2 701 . HN   1 1 
       302 1 1 2 1 24 ALA HA  AN2 700 . HA   1 1 
       302 1 2 2 1 27 SER H   AN2 703 . HN   1 1 
       303 1 1 2 1 24 ALA MB  AN2 700 . HB#  1 1 
       303 1 2 2 1 27 SER QB  AN2 703 . HB#  1 1 
       304 1 1 2 1 24 ALA MB  AN2 700 . HB#  1 1 
       304 1 2 3 1 23 PHE QD  AN3 699 . HD#  1 1 
       305 1 1 2 1 24 ALA MB  AN2 700 . HB#  1 1 
       305 1 2 3 1 26 LEU QB  AN3 702 . HB#  1 1 
       306 1 1 2 1 24 ALA MB  AN2 700 . HB#  1 1 
       306 1 2 3 1 26 LEU QD  AN3 702 . HD2# 1 1 
       307 1 1 2 1 25 VAL H   AN2 701 . HN   1 1 
       307 1 2 2 1 25 VAL HA  AN2 701 . HA   1 1 
       308 1 1 2 1 25 VAL HA  AN2 701 . HA   1 1 
       308 1 2 2 1 28 LEU H   AN2 704 . HN   1 1 
       309 1 1 2 1 25 VAL HA  AN2 701 . HA   1 1 
       309 1 2 2 1 29 VAL MG2 AN2 705 . HG2# 1 1 
       310 1 1 2 1 26 LEU H   AN2 702 . HN   1 1 
       310 1 2 2 1 26 LEU HA  AN2 702 . HA   1 1 
       311 1 1 2 1 26 LEU H   AN2 702 . HN   1 1 
       311 1 2 2 1 27 SER H   AN2 703 . HN   1 1 
       312 1 1 2 1 26 LEU HA  AN2 702 . HA   1 1 
       312 1 2 2 1 29 VAL H   AN2 705 . HN   1 1 
       313 1 1 2 1 26 LEU HA  AN2 702 . HA   1 1 
       313 1 2 2 1 29 VAL MG1 AN2 705 . HG1# 1 1 
       314 1 1 2 1 26 LEU QD  AN2 702 . HD2# 1 1 
       314 1 2 2 1 30 ASN QB  AN2 706 . HB#  1 1 
       315 1 1 2 1 26 LEU QD  AN2 702 . HD2# 1 1 
       315 1 2 2 1 30 ASN QD  AN2 706 . HD2# 1 1 
       316 1 1 2 1 26 LEU HG  AN2 702 . HG   1 1 
       316 1 2 2 1 29 VAL MG2 AN2 705 . HG2# 1 1 
       317 1 1 2 1 27 SER H   AN2 703 . HN   1 1 
       317 1 2 2 1 27 SER HA  AN2 703 . HA   1 1 
       318 1 1 2 1 27 SER H   AN2 703 . HN   1 1 
       318 1 2 2 1 28 LEU H   AN2 704 . HN   1 1 
       319 1 1 2 1 27 SER HA  AN2 703 . HA   1 1 
       319 1 2 2 1 28 LEU H   AN2 704 . HN   1 1 
       320 1 1 2 1 27 SER HA  AN2 703 . HA   1 1 
       320 1 2 2 1 30 ASN H   AN2 706 . HN   1 1 
       321 1 1 2 1 27 SER QB  AN2 703 . HB#  1 1 
       321 1 2 2 1 28 LEU H   AN2 704 . HN   1 1 
       322 1 1 2 1 27 SER QB  AN2 703 . HB#  1 1 
       322 1 2 2 1 31 ARG H   AN2 707 . HN   1 1 
       323 1 1 2 1 28 LEU H   AN2 704 . HN   1 1 
       323 1 2 2 1 28 LEU HA  AN2 704 . HA   1 1 
       324 1 1 2 1 28 LEU H   AN2 704 . HN   1 1 
       324 1 2 2 1 28 LEU HB2 AN2 704 . HB2  1 1 
       325 1 1 2 1 28 LEU H   AN2 704 . HN   1 1 
       325 1 2 2 1 28 LEU HB3 AN2 704 . HB1  1 1 
       326 1 1 2 1 28 LEU H   AN2 704 . HN   1 1 
       326 1 2 2 1 29 VAL H   AN2 705 . HN   1 1 
       327 1 1 2 1 28 LEU H   AN2 704 . HN   1 1 
       327 1 2 2 1 30 ASN H   AN2 706 . HN   1 1 
       328 1 1 2 1 28 LEU H   AN2 704 . HN   1 1 
       328 1 2 3 1 26 LEU QD  AN3 702 . HD2# 1 1 
       329 1 1 2 1 28 LEU HA  AN2 704 . HA   1 1 
       329 1 2 2 1 29 VAL H   AN2 705 . HN   1 1 
       330 1 1 2 1 28 LEU HA  AN2 704 . HA   1 1 
       330 1 2 2 1 31 ARG H   AN2 707 . HN   1 1 
       331 1 1 2 1 28 LEU QD  AN2 704 . HD#  1 1 
       331 1 2 2 1 31 ARG HE  AN2 707 . HE   1 1 
       332 1 1 2 1 28 LEU MD1 AN2 704 . HD1# 1 1 
       332 1 2 2 1 31 ARG QD  AN2 707 . HD#  1 1 
       333 1 1 2 1 28 LEU MD1 AN2 704 . HD1# 1 1 
       333 1 2 2 1 31 ARG HE  AN2 707 . HE   1 1 
       334 1 1 2 1 28 LEU MD1 AN2 704 . HD1# 1 1 
       334 1 2 2 1 32 VAL QG  AN2 708 . HG2# 1 1 
       335 1 1 2 1 28 LEU MD1 AN2 704 . HD1# 1 1 
       335 1 2 3 1 30 ASN QB  AN3 706 . HB#  1 1 
       336 1 1 2 1 28 LEU MD1 AN2 704 . HD1# 1 1 
       336 1 2 3 1 36 TYR QB  AN3 712 . HB#  1 1 
       337 1 1 2 1 28 LEU MD1 AN2 704 . HD1# 1 1 
       337 1 2 3 1 36 TYR QD  AN3 712 . HD#  1 1 
       338 1 1 2 1 28 LEU MD1 AN2 704 . HD1# 1 1 
       338 1 2 3 1 36 TYR QE  AN3 712 . HE#  1 1 
       339 1 1 2 1 28 LEU MD1 AN2 704 . HD1# 1 1 
       339 1 2 3 1 37 SER HA  AN3 713 . HA   1 1 
       340 1 1 2 1 28 LEU MD2 AN2 704 . HD2# 1 1 
       340 1 2 3 1 38 PRO HA  AN3 714 . HA   1 1 
       341 1 1 2 1 29 VAL H   AN2 705 . HN   1 1 
       341 1 2 2 1 29 VAL HA  AN2 705 . HA   1 1 
       342 1 1 2 1 29 VAL H   AN2 705 . HN   1 1 
       342 1 2 2 1 30 ASN H   AN2 706 . HN   1 1 
       343 1 1 2 1 29 VAL HA  AN2 705 . HA   1 1 
       343 1 2 2 1 30 ASN H   AN2 706 . HN   1 1 
       344 1 1 2 1 29 VAL HA  AN2 705 . HA   1 1 
       344 1 2 2 1 32 VAL H   AN2 708 . HN   1 1 
       345 1 1 2 1 29 VAL HA  AN2 705 . HA   1 1 
       345 1 2 2 1 32 VAL QG  AN2 708 . HG2# 1 1 
       346 1 1 2 1 29 VAL MG1 AN2 705 . HG1# 1 1 
       346 1 2 2 1 30 ASN HA  AN2 706 . HA   1 1 
       347 1 1 2 1 29 VAL MG1 AN2 705 . HG1# 1 1 
       347 1 2 2 1 33 ARG QD  AN2 709 . HD#  1 1 
       348 1 1 2 1 29 VAL MG1 AN2 705 . HG1# 1 1 
       348 1 2 2 1 33 ARG HE  AN2 709 . HE   1 1 
       349 1 1 2 1 29 VAL MG2 AN2 705 . HG2# 1 1 
       349 1 2 2 1 30 ASN QB  AN2 706 . HB#  1 1 
       350 1 1 2 1 30 ASN H   AN2 706 . HN   1 1 
       350 1 2 2 1 30 ASN HA  AN2 706 . HA   1 1 
       351 1 1 2 1 30 ASN H   AN2 706 . HN   1 1 
       351 1 2 2 1 31 ARG H   AN2 707 . HN   1 1 
       352 1 1 2 1 30 ASN HA  AN2 706 . HA   1 1 
       352 1 2 2 1 31 ARG H   AN2 707 . HN   1 1 
       353 1 1 2 1 30 ASN HA  AN2 706 . HA   1 1 
       353 1 2 2 1 33 ARG H   AN2 709 . HN   1 1 
       354 1 1 2 1 30 ASN QB  AN2 706 . HB#  1 1 
       354 1 2 2 1 34 GLN QE  AN2 710 . HE2# 1 1 
       355 1 1 2 1 31 ARG H   AN2 707 . HN   1 1 
       355 1 2 2 1 31 ARG HA  AN2 707 . HA   1 1 
       356 1 1 2 1 31 ARG H   AN2 707 . HN   1 1 
       356 1 2 2 1 31 ARG QB  AN2 707 . HB#  1 1 
       357 1 1 2 1 31 ARG H   AN2 707 . HN   1 1 
       357 1 2 2 1 31 ARG QD  AN2 707 . HD#  1 1 
       358 1 1 2 1 31 ARG H   AN2 707 . HN   1 1 
       358 1 2 2 1 31 ARG QG  AN2 707 . HG#  1 1 
       359 1 1 2 1 31 ARG H   AN2 707 . HN   1 1 
       359 1 2 2 1 32 VAL H   AN2 708 . HN   1 1 
       360 1 1 2 1 31 ARG H   AN2 707 . HN   1 1 
       360 1 2 2 1 33 ARG H   AN2 709 . HN   1 1 
       361 1 1 2 1 31 ARG HA  AN2 707 . HA   1 1 
       361 1 2 2 1 32 VAL H   AN2 708 . HN   1 1 
       362 1 1 2 1 31 ARG QD  AN2 707 . HD#  1 1 
       362 1 2 2 1 36 TYR H   AN2 712 . HN   1 1 
       363 1 1 2 1 31 ARG HE  AN2 707 . HE   1 1 
       363 1 2 3 1 34 GLN QE  AN3 710 . HE2# 1 1 
       364 1 1 2 1 31 ARG QG  AN2 707 . HG#  1 1 
       364 1 2 2 1 35 GLY H   AN2 711 . HN   1 1 
       365 1 1 2 1 32 VAL H   AN2 708 . HN   1 1 
       365 1 2 2 1 32 VAL HA  AN2 708 . HA   1 1 
       366 1 1 2 1 32 VAL H   AN2 708 . HN   1 1 
       366 1 2 2 1 33 ARG H   AN2 709 . HN   1 1 
       367 1 1 2 1 32 VAL HA  AN2 708 . HA   1 1 
       367 1 2 2 1 33 ARG H   AN2 709 . HN   1 1 
       368 1 1 2 1 32 VAL HA  AN2 708 . HA   1 1 
       368 1 2 2 1 34 GLN H   AN2 710 . HN   1 1 
       369 1 1 2 1 32 VAL QG  AN2 708 . HG1# 1 1 
       369 1 2 2 1 36 TYR QD  AN2 712 . HD#  1 1 
       370 1 1 2 1 32 VAL QG  AN2 708 . HG2# 1 1 
       370 1 2 3 1 37 SER HA  AN3 713 . HA   1 1 
       371 1 1 2 1 32 VAL QG  AN2 708 . HG2# 1 1 
       371 1 2 3 1 38 PRO HA  AN3 714 . HA   1 1 
       372 1 1 2 1 32 VAL QG  AN2 708 . HG2# 1 1 
       372 1 2 3 1 38 PRO QD  AN3 714 . HD#  1 1 
       373 1 1 2 1 33 ARG H   AN2 709 . HN   1 1 
       373 1 2 2 1 33 ARG HA  AN2 709 . HA   1 1 
       374 1 1 2 1 33 ARG H   AN2 709 . HN   1 1 
       374 1 2 2 1 33 ARG HE  AN2 709 . HE   1 1 
       375 1 1 2 1 33 ARG H   AN2 709 . HN   1 1 
       375 1 2 2 1 34 GLN H   AN2 710 . HN   1 1 
       376 1 1 2 1 33 ARG HA  AN2 709 . HA   1 1 
       376 1 2 2 1 34 GLN H   AN2 710 . HN   1 1 
       377 1 1 2 1 33 ARG HA  AN2 709 . HA   1 1 
       377 1 2 2 1 35 GLY H   AN2 711 . HN   1 1 
       378 1 1 2 1 33 ARG HA  AN2 709 . HA   1 1 
       378 1 2 2 1 36 TYR H   AN2 712 . HN   1 1 
       379 1 1 2 1 34 GLN H   AN2 710 . HN   1 1 
       379 1 2 2 1 34 GLN HA  AN2 710 . HA   1 1 
       380 1 1 2 1 34 GLN H   AN2 710 . HN   1 1 
       380 1 2 2 1 34 GLN HB2 AN2 710 . HB2  1 1 
       381 1 1 2 1 34 GLN H   AN2 710 . HN   1 1 
       381 1 2 2 1 34 GLN HB3 AN2 710 . HB1  1 1 
       382 1 1 2 1 34 GLN H   AN2 710 . HN   1 1 
       382 1 2 2 1 35 GLY H   AN2 711 . HN   1 1 
       383 1 1 2 1 34 GLN HA  AN2 710 . HA   1 1 
       383 1 2 2 1 35 GLY H   AN2 711 . HN   1 1 
       384 1 1 2 1 34 GLN HA  AN2 710 . HA   1 1 
       384 1 2 2 1 36 TYR H   AN2 712 . HN   1 1 
       385 1 1 2 1 34 GLN QG  AN2 710 . HG#  1 1 
       385 1 2 2 1 35 GLY H   AN2 711 . HN   1 1 
       386 1 1 2 1 35 GLY H   AN2 711 . HN   1 1 
       386 1 2 2 1 36 TYR H   AN2 712 . HN   1 1 
       387 1 1 2 1 36 TYR H   AN2 712 . HN   1 1 
       387 1 2 2 1 36 TYR QB  AN2 712 . HB#  1 1 
       388 1 1 2 1 36 TYR H   AN2 712 . HN   1 1 
       388 1 2 2 1 37 SER H   AN2 713 . HN   1 1 
       389 1 1 2 1 36 TYR HA  AN2 712 . HA   1 1 
       389 1 2 2 1 37 SER H   AN2 713 . HN   1 1 
       390 1 1 2 1 37 SER H   AN2 713 . HN   1 1 
       390 1 2 2 1 37 SER HA  AN2 713 . HA   1 1 
       391 1 1 2 1 37 SER HA  AN2 713 . HA   1 1 
       391 1 2 2 1 39 LEU H   AN2 715 . HN   1 1 
       392 1 1 3 1  2 TRP HD1 AN3 678 . HD1  1 1 
       392 1 2 3 1  3 LEU QD  AN3 679 . HD#  1 1 
       393 1 1 3 1  3 LEU H   AN3 679 . HN   1 1 
       393 1 2 3 1  6 ILE MG  AN3 682 . HG2# 1 1 
       394 1 1 3 1  3 LEU QD  AN3 679 . HD#  1 1 
       394 1 2 3 1  4 TRP HE3 AN3 680 . HE3  1 1 
       395 1 1 3 1  3 LEU QD  AN3 679 . HD#  1 1 
       395 1 2 3 1  4 TRP HZ3 AN3 680 . HZ3  1 1 
       396 1 1 3 1  4 TRP QB  AN3 680 . HB#  1 1 
       396 1 2 3 1  8 ILE MG  AN3 684 . HG2# 1 1 
       397 1 1 3 1  4 TRP HE3 AN3 680 . HE3  1 1 
       397 1 1 3 1  4 TRP HZ3 AN3 680 . HZ3  1 1 
       397 1 2 3 1  7 ARG HE  AN3 683 . HE   1 1 
       398 1 1 3 1  4 TRP HE3 AN3 680 . HE3  1 1 
       398 1 2 3 1  5 TYR H   AN3 681 . HN   1 1 
       399 1 1 3 1  5 TYR H   AN3 681 . HN   1 1 
       399 1 2 3 1  6 ILE MD  AN3 682 . HD1# 1 1 
       400 1 1 3 1  5 TYR HA  AN3 681 . HA   1 1 
       400 1 2 3 1  8 ILE MD  AN3 684 . HD1# 1 1 
       401 1 1 3 1  5 TYR HA  AN3 681 . HA   1 1 
       401 1 2 3 1  8 ILE MG  AN3 684 . HG2# 1 1 
       402 1 1 3 1  5 TYR QE  AN3 681 . HE#  1 1 
       402 1 2 3 1  8 ILE MD  AN3 684 . HD1# 1 1 
       403 1 1 3 1  6 ILE HA  AN3 682 . HA   1 1 
       403 1 2 3 1  8 ILE MG  AN3 684 . HG2# 1 1 
       404 1 1 3 1  6 ILE MD  AN3 682 . HD1# 1 1 
       404 1 2 3 1  9 PHE QB  AN3 685 . HB#  1 1 
       405 1 1 3 1  6 ILE MG  AN3 682 . HG2# 1 1 
       405 1 2 3 1  9 PHE QB  AN3 685 . HB#  1 1 
       406 1 1 3 1  6 ILE MG  AN3 682 . HG2# 1 1 
       406 1 2 3 1  9 PHE QD  AN3 685 . HD#  1 1 
       407 1 1 3 1  7 ARG H   AN3 683 . HN   1 1 
       407 1 2 3 1  8 ILE H   AN3 684 . HN   1 1 
       408 1 1 3 1  7 ARG HA  AN3 683 . HA   1 1 
       408 1 2 3 1 10 ILE MD  AN3 686 . HD1# 1 1 
       409 1 1 3 1  7 ARG QD  AN3 683 . HD#  1 1 
       409 1 2 3 1  8 ILE MD  AN3 684 . HD1# 1 1 
       410 1 1 3 1  7 ARG QD  AN3 683 . HD#  1 1 
       410 1 2 3 1  8 ILE MG  AN3 684 . HG2# 1 1 
       411 1 1 3 1  7 ARG HE  AN3 683 . HE   1 1 
       411 1 2 3 1 11 ILE MG  AN3 687 . HG2# 1 1 
       412 1 1 3 1  8 ILE MD  AN3 684 . HD1# 1 1 
       412 1 2 3 1 11 ILE MD  AN3 687 . HD1# 1 1 
       413 1 1 3 1  8 ILE MD  AN3 684 . HD1# 1 1 
       413 1 2 3 1 12 ILE MD  AN3 688 . HD1# 1 1 
       414 1 1 3 1  8 ILE MG  AN3 684 . HG2# 1 1 
       414 1 2 3 1  9 PHE H   AN3 685 . HN   1 1 
       415 1 1 3 1  8 ILE MG  AN3 684 . HG2# 1 1 
       415 1 2 3 1  9 PHE HA  AN3 685 . HA   1 1 
       416 1 1 3 1  8 ILE MG  AN3 684 . HG2# 1 1 
       416 1 2 3 1  9 PHE QB  AN3 685 . HB#  1 1 
       417 1 1 3 1  8 ILE MG  AN3 684 . HG2# 1 1 
       417 1 2 3 1  9 PHE QD  AN3 685 . HD#  1 1 
       418 1 1 3 1  8 ILE MG  AN3 684 . HG2# 1 1 
       418 1 2 3 1 12 ILE H   AN3 688 . HN   1 1 
       419 1 1 3 1  9 PHE H   AN3 685 . HN   1 1 
       419 1 2 3 1 10 ILE MD  AN3 686 . HD1# 1 1 
       420 1 1 3 1  9 PHE HA  AN3 685 . HA   1 1 
       420 1 2 3 1 13 VAL MG2 AN3 689 . HG2# 1 1 
       421 1 1 3 1  9 PHE QD  AN3 685 . HD#  1 1 
       421 1 2 3 1 10 ILE MD  AN3 686 . HD1# 1 1 
       422 1 1 3 1  9 PHE QD  AN3 685 . HD#  1 1 
       422 1 2 3 1 13 VAL MG2 AN3 689 . HG2# 1 1 
       423 1 1 3 1  9 PHE QE  AN3 685 . HE#  1 1 
       423 1 2 3 1 13 VAL MG2 AN3 689 . HG2# 1 1 
       424 1 1 3 1 10 ILE H   AN3 686 . HN   1 1 
       424 1 2 3 1 10 ILE MD  AN3 686 . HD1# 1 1 
       425 1 1 3 1 11 ILE MG  AN3 687 . HG2# 1 1 
       425 1 2 3 1 15 SER HG  AN3 691 . HG   1 1 
       426 1 1 3 1 12 ILE MG  AN3 688 . HG2# 1 1 
       426 1 2 3 1 16 LEU HG  AN3 692 . HG   1 1 
       427 1 1 3 1 13 VAL H   AN3 689 . HN   1 1 
       427 1 2 3 1 14 GLY H   AN3 690 . HN   1 1 
       428 1 1 3 1 13 VAL HA  AN3 689 . HA   1 1 
       428 1 2 3 1 16 LEU MD1 AN3 692 . HD1# 1 1 
       429 1 1 3 1 13 VAL MG2 AN3 689 . HG2# 1 1 
       429 1 2 3 1 16 LEU MD1 AN3 692 . HD1# 1 1 
       430 1 1 3 1 14 GLY H   AN3 690 . HN   1 1 
       430 1 2 3 1 15 SER H   AN3 691 . HN   1 1 
       431 1 1 3 1 14 GLY QA  AN3 690 . HA#  1 1 
       431 1 2 3 1 17 ILE MG  AN3 693 . HG2# 1 1 
       432 1 1 3 1 15 SER HA  AN3 691 . HA   1 1 
       432 1 2 3 1 19 LEU H   AN3 695 . HN   1 1 
       433 1 1 3 1 15 SER QB  AN3 691 . HB#  1 1 
       433 1 2 3 1 16 LEU MD1 AN3 692 . HD1# 1 1 
       434 1 1 3 1 15 SER QB  AN3 691 . HB#  1 1 
       434 1 2 3 1 19 LEU MD1 AN3 695 . HD1# 1 1 
       435 1 1 3 1 16 LEU MD1 AN3 692 . HD1# 1 1 
       435 1 2 3 1 20 ARG QH  AN3 696 . HH#  1 1 
       436 1 1 3 1 16 LEU MD2 AN3 692 . HD2# 1 1 
       436 1 2 3 1 20 ARG QH  AN3 696 . HH#  1 1 
       437 1 1 3 1 17 ILE H   AN3 693 . HN   1 1 
       437 1 2 3 1 17 ILE MG  AN3 693 . HG2# 1 1 
       438 1 1 3 1 17 ILE HA  AN3 693 . HA   1 1 
       438 1 2 3 1 20 ARG H   AN3 696 . HN   1 1 
       439 1 1 3 1 17 ILE MD  AN3 693 . HD1# 1 1 
       439 1 2 3 1 18 GLY QA  AN3 694 . HA#  1 1 
       440 1 1 3 1 17 ILE MD  AN3 693 . HD1# 1 1 
       440 1 2 3 1 21 ILE H   AN3 697 . HN   1 1 
       441 1 1 3 1 17 ILE MG  AN3 693 . HG2# 1 1 
       441 1 2 3 1 18 GLY H   AN3 694 . HN   1 1 
       442 1 1 3 1 17 ILE MG  AN3 693 . HG2# 1 1 
       442 1 2 3 1 20 ARG QG  AN3 696 . HG#  1 1 
       443 1 1 3 1 18 GLY H   AN3 694 . HN   1 1 
       443 1 2 3 1 19 LEU H   AN3 695 . HN   1 1 
       444 1 1 3 1 18 GLY QA  AN3 694 . HA#  1 1 
       444 1 2 3 1 21 ILE MG  AN3 697 . HG2# 1 1 
       445 1 1 3 1 19 LEU H   AN3 695 . HN   1 1 
       445 1 2 3 1 20 ARG H   AN3 696 . HN   1 1 
       446 1 1 3 1 19 LEU HA  AN3 695 . HA   1 1 
       446 1 2 3 1 22 VAL MG1 AN3 698 . HG1# 1 1 
       447 1 1 3 1 19 LEU MD2 AN3 695 . HD2# 1 1 
       447 1 2 3 1 20 ARG QD  AN3 696 . HD#  1 1 
       448 1 1 3 1 19 LEU MD2 AN3 695 . HD2# 1 1 
       448 1 2 3 1 22 VAL H   AN3 698 . HN   1 1 
       449 1 1 3 1 19 LEU MD2 AN3 695 . HD2# 1 1 
       449 1 2 3 1 22 VAL HB  AN3 698 . HB   1 1 
       450 1 1 3 1 19 LEU MD2 AN3 695 . HD2# 1 1 
       450 1 2 3 1 23 PHE QE  AN3 699 . HE#  1 1 
       451 1 1 3 1 19 LEU HG  AN3 695 . HG   1 1 
       451 1 2 3 1 22 VAL MG1 AN3 698 . HG1# 1 1 
       452 1 1 3 1 20 ARG H   AN3 696 . HN   1 1 
       452 1 2 3 1 20 ARG HE  AN3 696 . HE   1 1 
       453 1 1 3 1 21 ILE HA  AN3 697 . HA   1 1 
       453 1 2 3 1 24 ALA H   AN3 700 . HN   1 1 
       454 1 1 3 1 21 ILE HA  AN3 697 . HA   1 1 
       454 1 2 3 1 24 ALA MB  AN3 700 . HB#  1 1 
       455 1 1 3 1 21 ILE MG  AN3 697 . HG2# 1 1 
       455 1 2 3 1 22 VAL HA  AN3 698 . HA   1 1 
       456 1 1 3 1 21 ILE MG  AN3 697 . HG2# 1 1 
       456 1 2 3 1 24 ALA MB  AN3 700 . HB#  1 1 
       457 1 1 3 1 22 VAL H   AN3 698 . HN   1 1 
       457 1 2 3 1 23 PHE H   AN3 699 . HN   1 1 
       458 1 1 3 1 22 VAL HA  AN3 698 . HA   1 1 
       458 1 2 3 1 25 VAL H   AN3 701 . HN   1 1 
       459 1 1 3 1 22 VAL HA  AN3 698 . HA   1 1 
       459 1 2 3 1 25 VAL MG1 AN3 701 . HG1# 1 1 
       460 1 1 3 1 22 VAL HA  AN3 698 . HA   1 1 
       460 1 2 3 1 25 VAL MG2 AN3 701 . HG2# 1 1 
       461 1 1 3 1 22 VAL MG1 AN3 698 . HG1# 1 1 
       461 1 2 3 1 23 PHE QD  AN3 699 . HD#  1 1 
       462 1 1 3 1 22 VAL MG1 AN3 698 . HG1# 1 1 
       462 1 2 3 1 26 LEU QB  AN3 702 . HB#  1 1 
       463 1 1 3 1 23 PHE H   AN3 699 . HN   1 1 
       463 1 2 3 1 23 PHE HA  AN3 699 . HA   1 1 
       464 1 1 3 1 23 PHE H   AN3 699 . HN   1 1 
       464 1 2 3 1 24 ALA H   AN3 700 . HN   1 1 
       465 1 1 3 1 23 PHE HA  AN3 699 . HA   1 1 
       465 1 2 3 1 24 ALA H   AN3 700 . HN   1 1 
       466 1 1 3 1 23 PHE HA  AN3 699 . HA   1 1 
       466 1 2 3 1 26 LEU H   AN3 702 . HN   1 1 
       467 1 1 3 1 23 PHE QD  AN3 699 . HD#  1 1 
       467 1 2 3 1 26 LEU QD  AN3 702 . HD1# 1 1 
       468 1 1 3 1 23 PHE QE  AN3 699 . HE#  1 1 
       468 1 2 3 1 26 LEU QD  AN3 702 . HD1# 1 1 
       469 1 1 3 1 24 ALA H   AN3 700 . HN   1 1 
       469 1 2 3 1 24 ALA HA  AN3 700 . HA   1 1 
       470 1 1 3 1 24 ALA H   AN3 700 . HN   1 1 
       470 1 2 3 1 25 VAL H   AN3 701 . HN   1 1 
       471 1 1 3 1 24 ALA HA  AN3 700 . HA   1 1 
       471 1 2 3 1 27 SER H   AN3 703 . HN   1 1 
       472 1 1 3 1 24 ALA MB  AN3 700 . HB#  1 1 
       472 1 2 3 1 27 SER QB  AN3 703 . HB#  1 1 
       473 1 1 3 1 25 VAL H   AN3 701 . HN   1 1 
       473 1 2 3 1 25 VAL HA  AN3 701 . HA   1 1 
       474 1 1 3 1 25 VAL HA  AN3 701 . HA   1 1 
       474 1 2 3 1 28 LEU H   AN3 704 . HN   1 1 
       475 1 1 3 1 25 VAL HA  AN3 701 . HA   1 1 
       475 1 2 3 1 29 VAL MG2 AN3 705 . HG2# 1 1 
       476 1 1 3 1 26 LEU H   AN3 702 . HN   1 1 
       476 1 2 3 1 26 LEU HA  AN3 702 . HA   1 1 
       477 1 1 3 1 26 LEU H   AN3 702 . HN   1 1 
       477 1 2 3 1 27 SER H   AN3 703 . HN   1 1 
       478 1 1 3 1 26 LEU HA  AN3 702 . HA   1 1 
       478 1 2 3 1 29 VAL H   AN3 705 . HN   1 1 
       479 1 1 3 1 26 LEU HA  AN3 702 . HA   1 1 
       479 1 2 3 1 29 VAL MG1 AN3 705 . HG1# 1 1 
       480 1 1 3 1 26 LEU QD  AN3 702 . HD2# 1 1 
       480 1 2 3 1 30 ASN QB  AN3 706 . HB#  1 1 
       481 1 1 3 1 26 LEU QD  AN3 702 . HD2# 1 1 
       481 1 2 3 1 30 ASN QD  AN3 706 . HD2# 1 1 
       482 1 1 3 1 26 LEU HG  AN3 702 . HG   1 1 
       482 1 2 3 1 29 VAL MG2 AN3 705 . HG2# 1 1 
       483 1 1 3 1 27 SER H   AN3 703 . HN   1 1 
       483 1 2 3 1 27 SER HA  AN3 703 . HA   1 1 
       484 1 1 3 1 27 SER H   AN3 703 . HN   1 1 
       484 1 2 3 1 28 LEU H   AN3 704 . HN   1 1 
       485 1 1 3 1 27 SER HA  AN3 703 . HA   1 1 
       485 1 2 3 1 28 LEU H   AN3 704 . HN   1 1 
       486 1 1 3 1 27 SER HA  AN3 703 . HA   1 1 
       486 1 2 3 1 30 ASN H   AN3 706 . HN   1 1 
       487 1 1 3 1 27 SER QB  AN3 703 . HB#  1 1 
       487 1 2 3 1 28 LEU H   AN3 704 . HN   1 1 
       488 1 1 3 1 27 SER QB  AN3 703 . HB#  1 1 
       488 1 2 3 1 31 ARG H   AN3 707 . HN   1 1 
       489 1 1 3 1 28 LEU H   AN3 704 . HN   1 1 
       489 1 2 3 1 28 LEU HA  AN3 704 . HA   1 1 
       490 1 1 3 1 28 LEU H   AN3 704 . HN   1 1 
       490 1 2 3 1 28 LEU HB2 AN3 704 . HB2  1 1 
       491 1 1 3 1 28 LEU H   AN3 704 . HN   1 1 
       491 1 2 3 1 28 LEU HB3 AN3 704 . HB1  1 1 
       492 1 1 3 1 28 LEU H   AN3 704 . HN   1 1 
       492 1 2 3 1 29 VAL H   AN3 705 . HN   1 1 
       493 1 1 3 1 28 LEU H   AN3 704 . HN   1 1 
       493 1 2 3 1 30 ASN H   AN3 706 . HN   1 1 
       494 1 1 3 1 28 LEU HA  AN3 704 . HA   1 1 
       494 1 2 3 1 29 VAL H   AN3 705 . HN   1 1 
       495 1 1 3 1 28 LEU HA  AN3 704 . HA   1 1 
       495 1 2 3 1 31 ARG H   AN3 707 . HN   1 1 
       496 1 1 3 1 28 LEU QD  AN3 704 . HD#  1 1 
       496 1 2 3 1 31 ARG HE  AN3 707 . HE   1 1 
       497 1 1 3 1 28 LEU MD1 AN3 704 . HD1# 1 1 
       497 1 2 3 1 31 ARG QD  AN3 707 . HD#  1 1 
       498 1 1 3 1 28 LEU MD1 AN3 704 . HD1# 1 1 
       498 1 2 3 1 31 ARG HE  AN3 707 . HE   1 1 
       499 1 1 3 1 28 LEU MD1 AN3 704 . HD1# 1 1 
       499 1 2 3 1 32 VAL QG  AN3 708 . HG2# 1 1 
       500 1 1 3 1 29 VAL H   AN3 705 . HN   1 1 
       500 1 2 3 1 29 VAL HA  AN3 705 . HA   1 1 
       501 1 1 3 1 29 VAL H   AN3 705 . HN   1 1 
       501 1 2 3 1 30 ASN H   AN3 706 . HN   1 1 
       502 1 1 3 1 29 VAL HA  AN3 705 . HA   1 1 
       502 1 2 3 1 30 ASN H   AN3 706 . HN   1 1 
       503 1 1 3 1 29 VAL HA  AN3 705 . HA   1 1 
       503 1 2 3 1 32 VAL H   AN3 708 . HN   1 1 
       504 1 1 3 1 29 VAL HA  AN3 705 . HA   1 1 
       504 1 2 3 1 32 VAL QG  AN3 708 . HG2# 1 1 
       505 1 1 3 1 29 VAL MG1 AN3 705 . HG1# 1 1 
       505 1 2 3 1 30 ASN HA  AN3 706 . HA   1 1 
       506 1 1 3 1 29 VAL MG1 AN3 705 . HG1# 1 1 
       506 1 2 3 1 33 ARG QD  AN3 709 . HD#  1 1 
       507 1 1 3 1 29 VAL MG1 AN3 705 . HG1# 1 1 
       507 1 2 3 1 33 ARG HE  AN3 709 . HE   1 1 
       508 1 1 3 1 29 VAL MG2 AN3 705 . HG2# 1 1 
       508 1 2 3 1 30 ASN QB  AN3 706 . HB#  1 1 
       509 1 1 3 1 30 ASN H   AN3 706 . HN   1 1 
       509 1 2 3 1 30 ASN HA  AN3 706 . HA   1 1 
       510 1 1 3 1 30 ASN H   AN3 706 . HN   1 1 
       510 1 2 3 1 31 ARG H   AN3 707 . HN   1 1 
       511 1 1 3 1 30 ASN HA  AN3 706 . HA   1 1 
       511 1 2 3 1 31 ARG H   AN3 707 . HN   1 1 
       512 1 1 3 1 30 ASN HA  AN3 706 . HA   1 1 
       512 1 2 3 1 33 ARG H   AN3 709 . HN   1 1 
       513 1 1 3 1 30 ASN QB  AN3 706 . HB#  1 1 
       513 1 2 3 1 34 GLN QE  AN3 710 . HE2# 1 1 
       514 1 1 3 1 31 ARG H   AN3 707 . HN   1 1 
       514 1 2 3 1 31 ARG HA  AN3 707 . HA   1 1 
       515 1 1 3 1 31 ARG H   AN3 707 . HN   1 1 
       515 1 2 3 1 31 ARG QB  AN3 707 . HB#  1 1 
       516 1 1 3 1 31 ARG H   AN3 707 . HN   1 1 
       516 1 2 3 1 31 ARG QD  AN3 707 . HD#  1 1 
       517 1 1 3 1 31 ARG H   AN3 707 . HN   1 1 
       517 1 2 3 1 31 ARG QG  AN3 707 . HG#  1 1 
       518 1 1 3 1 31 ARG H   AN3 707 . HN   1 1 
       518 1 2 3 1 32 VAL H   AN3 708 . HN   1 1 
       519 1 1 3 1 31 ARG H   AN3 707 . HN   1 1 
       519 1 2 3 1 33 ARG H   AN3 709 . HN   1 1 
       520 1 1 3 1 31 ARG HA  AN3 707 . HA   1 1 
       520 1 2 3 1 32 VAL H   AN3 708 . HN   1 1 
       521 1 1 3 1 31 ARG QD  AN3 707 . HD#  1 1 
       521 1 2 3 1 36 TYR H   AN3 712 . HN   1 1 
       522 1 1 3 1 31 ARG QG  AN3 707 . HG#  1 1 
       522 1 2 3 1 35 GLY H   AN3 711 . HN   1 1 
       523 1 1 3 1 32 VAL H   AN3 708 . HN   1 1 
       523 1 2 3 1 32 VAL HA  AN3 708 . HA   1 1 
       524 1 1 3 1 32 VAL H   AN3 708 . HN   1 1 
       524 1 2 3 1 33 ARG H   AN3 709 . HN   1 1 
       525 1 1 3 1 32 VAL HA  AN3 708 . HA   1 1 
       525 1 2 3 1 33 ARG H   AN3 709 . HN   1 1 
       526 1 1 3 1 32 VAL HA  AN3 708 . HA   1 1 
       526 1 2 3 1 34 GLN H   AN3 710 . HN   1 1 
       527 1 1 3 1 32 VAL QG  AN3 708 . HG1# 1 1 
       527 1 2 3 1 36 TYR QD  AN3 712 . HD#  1 1 
       528 1 1 3 1 33 ARG H   AN3 709 . HN   1 1 
       528 1 2 3 1 33 ARG HA  AN3 709 . HA   1 1 
       529 1 1 3 1 33 ARG H   AN3 709 . HN   1 1 
       529 1 2 3 1 33 ARG HE  AN3 709 . HE   1 1 
       530 1 1 3 1 33 ARG H   AN3 709 . HN   1 1 
       530 1 2 3 1 34 GLN H   AN3 710 . HN   1 1 
       531 1 1 3 1 33 ARG HA  AN3 709 . HA   1 1 
       531 1 2 3 1 34 GLN H   AN3 710 . HN   1 1 
       532 1 1 3 1 33 ARG HA  AN3 709 . HA   1 1 
       532 1 2 3 1 35 GLY H   AN3 711 . HN   1 1 
       533 1 1 3 1 33 ARG HA  AN3 709 . HA   1 1 
       533 1 2 3 1 36 TYR H   AN3 712 . HN   1 1 
       534 1 1 3 1 34 GLN H   AN3 710 . HN   1 1 
       534 1 2 3 1 34 GLN HA  AN3 710 . HA   1 1 
       535 1 1 3 1 34 GLN H   AN3 710 . HN   1 1 
       535 1 2 3 1 34 GLN HB2 AN3 710 . HB2  1 1 
       536 1 1 3 1 34 GLN H   AN3 710 . HN   1 1 
       536 1 2 3 1 34 GLN HB3 AN3 710 . HB1  1 1 
       537 1 1 3 1 34 GLN H   AN3 710 . HN   1 1 
       537 1 2 3 1 35 GLY H   AN3 711 . HN   1 1 
       538 1 1 3 1 34 GLN HA  AN3 710 . HA   1 1 
       538 1 2 3 1 35 GLY H   AN3 711 . HN   1 1 
       539 1 1 3 1 34 GLN HA  AN3 710 . HA   1 1 
       539 1 2 3 1 36 TYR H   AN3 712 . HN   1 1 
       540 1 1 3 1 34 GLN QG  AN3 710 . HG#  1 1 
       540 1 2 3 1 35 GLY H   AN3 711 . HN   1 1 
       541 1 1 3 1 35 GLY H   AN3 711 . HN   1 1 
       541 1 2 3 1 36 TYR H   AN3 712 . HN   1 1 
       542 1 1 3 1 36 TYR H   AN3 712 . HN   1 1 
       542 1 2 3 1 36 TYR QB  AN3 712 . HB#  1 1 
       543 1 1 3 1 36 TYR H   AN3 712 . HN   1 1 
       543 1 2 3 1 37 SER H   AN3 713 . HN   1 1 
       544 1 1 3 1 36 TYR HA  AN3 712 . HA   1 1 
       544 1 2 3 1 37 SER H   AN3 713 . HN   1 1 
       545 1 1 3 1 37 SER H   AN3 713 . HN   1 1 
       545 1 2 3 1 37 SER HA  AN3 713 . HA   1 1 
       546 1 1 3 1 37 SER HA  AN3 713 . HA   1 1 
       546 1 2 3 1 39 LEU H   AN3 715 . HN   1 1 
    stop_

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

         1 1 . . . . . 3.0 2.0 4.0 1 1 
         2 1 . . . . . 4.5 3.5 5.0 1 1 
         3 1 . . . . . 3.0 2.0 4.0 1 1 
         4 1 . . . . . 3.5 2.5 4.5 1 1 
         5 1 . . . . . 4.0 3.0 5.0 1 1 
         6 1 . . . . . 4.0 3.5 4.5 1 1 
         7 1 . . . . . 3.0 2.0 4.0 1 1 
         8 1 . . . . . 4.0 3.0 5.0 1 1 
         9 1 . . . . . 4.5 3.5 5.0 1 1 
        10 1 . . . . . 4.0 3.0 5.0 1 1 
        11 1 . . . . . 4.0 3.0 5.0 1 1 
        12 1 . . . . . 4.0 3.5 4.5 1 1 
        13 1 . . . . . 4.0 3.5 4.5 1 1 
        14 1 . . . . . 4.0 3.0 4.5 1 1 
        15 1 . . . . . 3.5 3.0 4.0 1 1 
        16 1 . . . . . 3.2 2.7 3.7 1 1 
        17 1 . . . . . 4.0 3.0 5.0 1 1 
        18 1 . . . . . 4.5 3.5 5.5 1 1 
        19 1 . . . . . 2.5 2.0 3.0 1 1 
        20 1 . . . . . 3.5 3.0 4.0 1 1 
        21 1 . . . . . 5.0 4.0 5.5 1 1 
        22 1 . . . . . 4.0 3.0 4.5 1 1 
        23 1 . . . . . 4.0 3.0 5.0 1 1 
        24 1 . . . . . 4.0 3.0 5.0 1 1 
        25 1 . . . . . 4.0 3.0 5.0 1 1 
        26 1 . . . . . 4.5 3.5 5.5 1 1 
        27 1 . . . . . 4.0 3.0 5.0 1 1 
        28 1 . . . . . 4.0 3.0 5.0 1 1 
        29 1 . . . . . 3.0 2.0 3.5 1 1 
        30 1 . . . . . 3.5 3.0 4.0 1 1 
        31 1 . . . . . 3.8 2.8 4.3 1 1 
        32 1 . . . . . 3.0 2.0 3.5 1 1 
        33 1 . . . . . 4.0 3.0 4.5 1 1 
        34 1 . . . . . 4.0 3.0 4.5 1 1 
        35 1 . . . . . 4.0 3.5 4.5 1 1 
        36 1 . . . . . 4.0 3.0 4.5 1 1 
        37 1 . . . . . 3.5 3.0 4.0 1 1 
        38 1 . . . . . 3.5 3.0 4.0 1 1 
        39 1 . . . . . 2.5 1.5 3.0 1 1 
        40 1 . . . . . 4.0 3.0 5.0 1 1 
        41 1 . . . . . 4.0 3.0 5.0 1 1 
        42 1 . . . . . 4.0 3.0 5.0 1 1 
        43 1 . . . . . 4.0 3.0 5.0 1 1 
        44 1 . . . . . 3.0 2.5 3.5 1 1 
        45 1 . . . . . 4.5 3.5 5.5 1 1 
        46 1 . . . . . 4.5 3.5 5.5 1 1 
        47 1 . . . . . 2.5 2.0 3.0 1 1 
        48 1 . . . . . 3.0 2.5 3.5 1 1 
        49 1 . . . . . 3.5 2.5 4.5 1 1 
        50 1 . . . . . 4.0 3.0 5.0 1 1 
        51 1 . . . . . 4.5 3.5 5.5 1 1 
        52 1 . . . . . 2.5 2.0 3.0 1 1 
        53 1 . . . . . 3.5 2.5 4.5 1 1 
        54 1 . . . . . 3.0 2.0 4.0 1 1 
        55 1 . . . . . 4.5 4.0 5.0 1 1 
        56 1 . . . . . 3.5 3.0 4.0 1 1 
        57 1 . . . . . 3.5 2.5 4.5 1 1 
        58 1 . . . . . 3.0 2.0 3.5 1 1 
        59 1 . . . . . 3.5 2.5 4.0 1 1 
        60 1 . . . . . 4.0 3.0 4.5 1 1 
        61 1 . . . . . 2.2 1.7 2.7 1 1 
        62 1 . . . . . 3.5 2.5 4.5 1 1 
        63 1 . . . . . 4.5 3.5 5.5 1 1 
        64 1 . . . . . 3.2 2.7 3.7 1 1 
        65 1 . . . . . 3.0 2.5 3.5 1 1 
        66 1 . . . . . 4.0 3.0 5.0 1 1 
        67 1 . . . . . 3.5 2.5 4.5 1 1 
        68 1 . . . . . 3.5 2.5 4.5 1 1 
        69 1 . . . . . 3.5 2.5 4.0 1 1 
        70 1 . . . . . 4.5 3.5 5.5 1 1 
        71 1 . . . . . 3.5 3.0 4.0 1 1 
        72 1 . . . . . 4.0 3.0 5.0 1 1 
        73 1 . . . . . 2.5 2.0 3.0 1 1 
        74 1 . . . . . 4.0 3.0 4.5 1 1 
        75 1 . . . . . 4.0 3.0 4.5 1 1 
        76 1 . . . . . 4.0 3.0 5.0 1 1 
        77 1 . . . . . 2.5 2.0 3.0 1 1 
        78 1 . . . . . 3.5 3.0 4.0 1 1 
        79 1 . . . . . 3.0 2.0 3.5 1 1 
        80 1 . . . . . 4.0 3.5 4.5 1 1 
        81 1 . . . . . 4.0 3.5 4.5 1 1 
        82 1 . . . . . 2.5 1.5 3.0 1 1 
        83 1 . . . . . 4.5 4.0 5.0 1 1 
        84 1 . . . . . 3.0 2.0 4.0 1 1 
        85 1 . . . . . 3.5 2.5 4.5 1 1 
        86 1 . . . . . 4.0 3.0 5.0 1 1 
        87 1 . . . . . 3.5 2.5 4.0 1 1 
        88 1 . . . . . 3.8 3.3 4.3 1 1 
        89 1 . . . . . 4.0 3.5 4.5 1 1 
        90 1 . . . . . 3.8 2.8 4.3 1 1 
        91 1 . . . . . 4.0 3.0 4.5 1 1 
        92 1 . . . . . 2.5 2.0 3.0 1 1 
        93 1 . . . . . 2.8 2.3 3.3 1 1 
        94 1 . . . . . 3.0 2.5 3.5 1 1 
        95 1 . . . . . 3.2 2.7 3.7 1 1 
        96 1 . . . . . 3.0 2.5 3.5 1 1 
        97 1 . . . . . 3.5 2.5 4.5 1 1 
        98 1 . . . . . 2.5 2.0 3.0 1 1 
        99 1 . . . . . 2.5 2.0 3.0 1 1 
       100 1 . . . . . 2.8 2.3 3.3 1 1 
       101 1 . . . . . 2.5 2.0 3.0 1 1 
       102 1 . . . . . 4.0 3.5 4.5 1 1 
       103 1 . . . . . 4.5 3.5 5.5 1 1 
       104 1 . . . . . 4.0 3.5 4.5 1 1 
       105 1 . . . . . 2.5 2.0 3.0 1 1 
       106 1 . . . . . 2.5 2.0 3.0 1 1 
       107 1 . . . . . 3.0 2.5 3.5 1 1 
       108 1 . . . . . 4.5 4.0 5.0 1 1 
       109 1 . . . . . 4.5 3.5 5.5 1 1 
       110 1 . . . . . 4.0 3.0 5.0 1 1 
       111 1 . . . . . 3.5 2.5 4.0 1 1 
       112 1 . . . . . 2.5 2.0 3.0 1 1 
       113 1 . . . . . 3.0 2.5 3.5 1 1 
       114 1 . . . . . 4.5 4.0 5.0 1 1 
       115 1 . . . . . 2.5 2.0 3.0 1 1 
       116 1 . . . . . 2.5 2.0 3.0 1 1 
       117 1 . . . . . 2.8 2.3 3.3 1 1 
       118 1 . . . . . 3.0 2.5 3.5 1 1 
       119 1 . . . . . 4.0 3.0 5.0 1 1 
       120 1 . . . . . 4.5 4.0 5.0 1 1 
       121 1 . . . . . 3.5 2.5 4.5 1 1 
       122 1 . . . . . 3.5 2.5 4.0 1 1 
       123 1 . . . . . 4.5 3.5 5.5 1 1 
       124 1 . . . . . 4.7 4.2 5.2 1 1 
       125 1 . . . . . 2.5 2.0 3.0 1 1 
       126 1 . . . . . 2.5 2.0 3.0 1 1 
       127 1 . . . . . 3.0 2.5 3.5 1 1 
       128 1 . . . . . 2.6 2.1 3.1 1 1 
       129 1 . . . . . 3.0 2.5 3.5 1 1 
       130 1 . . . . . 4.0 3.5 4.5 1 1 
       131 1 . . . . . 2.5 2.0 3.0 1 1 
       132 1 . . . . . 2.2 1.7 2.7 1 1 
       133 1 . . . . . 2.2 1.7 2.7 1 1 
       134 1 . . . . . 2.5 2.2 3.0 1 1 
       135 1 . . . . . 3.7 3.2 4.2 1 1 
       136 1 . . . . . 4.5 3.5 5.5 1 1 
       137 1 . . . . . 3.3 2.8 3.8 1 1 
       138 1 . . . . . 2.8 2.3 3.3 1 1 
       139 1 . . . . . 4.0 3.0 4.5 1 1 
       140 1 . . . . . 3.5 3.0 4.0 1 1 
       141 1 . . . . . 4.0 3.0 5.0 1 1 
       142 1 . . . . . 4.5 3.5 5.0 1 1 
       143 1 . . . . . 4.5 3.5 5.5 1 1 
       144 1 . . . . . 4.0 3.0 5.0 1 1 
       145 1 . . . . . 3.5 2.5 4.5 1 1 
       146 1 . . . . . 3.5 2.5 4.0 1 1 
       147 1 . . . . . 4.0 3.0 4.5 1 1 
       148 1 . . . . . 3.0 2.0 3.5 1 1 
       149 1 . . . . . 2.5 2.0 3.0 1 1 
       150 1 . . . . . 2.5 2.0 3.0 1 1 
       151 1 . . . . . 3.6 3.1 4.1 1 1 
       152 1 . . . . . 3.3 2.8 3.8 1 1 
       153 1 . . . . . 3.0 2.5 3.5 1 1 
       154 1 . . . . . 4.0 3.5 4.5 1 1 
       155 1 . . . . . 3.5 2.5 4.5 1 1 
       156 1 . . . . . 4.0 3.0 4.5 1 1 
       157 1 . . . . . 4.5 4.0 5.0 1 1 
       158 1 . . . . . 2.5 2.0 3.0 1 1 
       159 1 . . . . . 2.5 2.0 3.0 1 1 
       160 1 . . . . . 3.5 3.0 4.0 1 1 
       161 1 . . . . . 3.5 3.0 4.0 1 1 
       162 1 . . . . . 3.5 2.5 4.5 1 1 
       163 1 . . . . . 4.5 3.5 5.5 1 1 
       164 1 . . . . . 2.5 2.0 3.0 1 1 
       165 1 . . . . . 2.5 1.5 3.0 1 1 
       166 1 . . . . . 3.5 2.5 4.0 1 1 
       167 1 . . . . . 3.5 2.5 4.0 1 1 
       168 1 . . . . . 2.5 2.0 3.0 1 1 
       169 1 . . . . . 3.2 2.7 3.7 1 1 
       170 1 . . . . . 3.0 2.5 3.5 1 1 
       171 1 . . . . . 4.5 3.5 5.5 1 1 
       172 1 . . . . . 4.0 3.0 5.0 1 1 
       173 1 . . . . . 4.5 4.0 5.0 1 1 
       174 1 . . . . . 2.5 2.0 3.0 1 1 
       175 1 . . . . . 2.5 2.0 3.0 1 1 
       176 1 . . . . . 3.0 2.5 3.5 1 1 
       177 1 . . . . . 3.5 3.0 4.0 1 1 
       178 1 . . . . . 4.0 3.0 5.0 1 1 
       179 1 . . . . . 4.5 3.5 5.5 1 1 
       180 1 . . . . . 3.5 2.5 4.5 1 1 
       181 1 . . . . . 3.0 2.0 4.0 1 1 
       182 1 . . . . . 2.5 2.0 3.0 1 1 
       183 1 . . . . . 4.0 3.0 4.5 1 1 
       184 1 . . . . . 2.8 2.3 3.0 1 1 
       185 1 . . . . . 3.0 2.5 3.5 1 1 
       186 1 . . . . . 3.5 3.0 4.0 1 1 
       187 1 . . . . . 3.6 3.1 4.1 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 . . . . . 3.0 2.5 3.5 1 1 
       193 1 . . . . . 3.6 3.1 4.1 1 1 
       194 1 . . . . . 4.0 3.0 5.0 1 1 
       195 1 . . . . . 4.5 4.0 5.0 1 1 
       196 1 . . . . . 2.5 2.0 3.0 1 1 
       197 1 . . . . . 2.5 2.0 3.0 1 1 
       198 1 . . . . . 4.0 3.5 4.5 1 1 
       199 1 . . . . . 2.3 1.8 2.8 1 1 
       200 1 . . . . . 4.0 3.0 5.0 1 1 
       201 1 . . . . . 3.5 2.5 4.5 1 1 
       202 1 . . . . . 3.5 2.5 4.0 1 1 
       203 1 . . . . . 2.8 2.3 3.3 1 1 
       204 1 . . . . . 4.0 3.0 5.0 1 1 
       205 1 . . . . . 4.0 3.0 4.5 1 1 
       206 1 . . . . . 4.5 3.5 5.5 1 1 
       207 1 . . . . . 3.0 2.0 3.5 1 1 
       208 1 . . . . . 3.5 2.5 4.5 1 1 
       209 1 . . . . . 3.0 2.0 4.0 1 1 
       210 1 . . . . . 3.0 2.0 4.0 1 1 
       211 1 . . . . . 4.5 3.5 5.0 1 1 
       212 1 . . . . . 3.0 2.0 4.0 1 1 
       213 1 . . . . . 3.5 2.5 4.5 1 1 
       214 1 . . . . . 4.0 3.5 4.5 1 1 
       215 1 . . . . . 3.0 2.0 4.0 1 1 
       216 1 . . . . . 4.0 3.0 5.0 1 1 
       217 1 . . . . . 4.5 3.5 5.0 1 1 
       218 1 . . . . . 4.0 3.0 5.0 1 1 
       219 1 . . . . . 4.0 3.0 5.0 1 1 
       220 1 . . . . . 4.0 3.5 4.5 1 1 
       221 1 . . . . . 4.0 3.5 4.5 1 1 
       222 1 . . . . . 4.0 3.0 4.5 1 1 
       223 1 . . . . . 3.5 3.0 4.0 1 1 
       224 1 . . . . . 3.2 2.7 3.7 1 1 
       225 1 . . . . . 2.5 2.0 3.0 1 1 
       226 1 . . . . . 3.5 3.0 4.0 1 1 
       227 1 . . . . . 5.0 4.0 5.5 1 1 
       228 1 . . . . . 4.0 3.0 4.5 1 1 
       229 1 . . . . . 4.0 3.0 5.0 1 1 
       230 1 . . . . . 4.0 3.0 5.0 1 1 
       231 1 . . . . . 4.0 3.0 5.0 1 1 
       232 1 . . . . . 4.5 3.5 5.5 1 1 
       233 1 . . . . . 4.0 3.0 5.0 1 1 
       234 1 . . . . . 4.0 3.0 5.0 1 1 
       235 1 . . . . . 3.0 2.0 3.5 1 1 
       236 1 . . . . . 3.5 3.0 4.0 1 1 
       237 1 . . . . . 3.8 2.8 4.3 1 1 
       238 1 . . . . . 3.0 2.0 3.5 1 1 
       239 1 . . . . . 4.0 3.0 4.5 1 1 
       240 1 . . . . . 4.0 3.0 4.5 1 1 
       241 1 . . . . . 4.0 3.5 4.5 1 1 
       242 1 . . . . . 4.0 3.0 4.5 1 1 
       243 1 . . . . . 3.5 3.0 4.0 1 1 
       244 1 . . . . . 3.5 3.0 4.0 1 1 
       245 1 . . . . . 2.5 1.5 3.0 1 1 
       246 1 . . . . . 4.0 3.0 5.0 1 1 
       247 1 . . . . . 4.0 3.0 5.0 1 1 
       248 1 . . . . . 3.0 2.5 3.5 1 1 
       249 1 . . . . . 4.5 3.5 5.5 1 1 
       250 1 . . . . . 4.5 3.5 5.5 1 1 
       251 1 . . . . . 2.5 2.0 3.0 1 1 
       252 1 . . . . . 3.0 2.5 3.5 1 1 
       253 1 . . . . . 4.0 3.0 5.0 1 1 
       254 1 . . . . . 2.5 2.0 3.0 1 1 
       255 1 . . . . . 3.5 2.5 4.5 1 1 
       256 1 . . . . . 3.0 2.0 4.0 1 1 
       257 1 . . . . . 4.5 4.0 5.0 1 1 
       258 1 . . . . . 3.5 3.0 4.0 1 1 
       259 1 . . . . . 3.5 2.5 4.5 1 1 
       260 1 . . . . . 3.0 2.0 3.5 1 1 
       261 1 . . . . . 3.5 2.5 4.0 1 1 
       262 1 . . . . . 2.2 1.7 2.7 1 1 
       263 1 . . . . . 3.2 2.7 3.7 1 1 
       264 1 . . . . . 3.0 2.5 3.5 1 1 
       265 1 . . . . . 4.0 3.0 5.0 1 1 
       266 1 . . . . . 3.5 2.5 4.5 1 1 
       267 1 . . . . . 3.5 2.5 4.5 1 1 
       268 1 . . . . . 3.5 2.5 4.0 1 1 
       269 1 . . . . . 4.5 3.5 5.5 1 1 
       270 1 . . . . . 3.5 3.0 4.0 1 1 
       271 1 . . . . . 4.0 3.0 5.0 1 1 
       272 1 . . . . . 2.5 2.0 3.0 1 1 
       273 1 . . . . . 4.0 3.0 4.5 1 1 
       274 1 . . . . . 4.0 3.0 4.5 1 1 
       275 1 . . . . . 4.0 3.0 5.0 1 1 
       276 1 . . . . . 2.5 2.0 3.0 1 1 
       277 1 . . . . . 3.5 3.0 4.0 1 1 
       278 1 . . . . . 3.0 2.0 3.5 1 1 
       279 1 . . . . . 4.0 3.5 4.5 1 1 
       280 1 . . . . . 4.0 3.5 4.5 1 1 
       281 1 . . . . . 2.5 1.5 3.0 1 1 
       282 1 . . . . . 4.5 4.0 5.0 1 1 
       283 1 . . . . . 3.0 2.0 4.0 1 1 
       284 1 . . . . . 3.8 3.3 4.3 1 1 
       285 1 . . . . . 4.0 3.5 4.5 1 1 
       286 1 . . . . . 3.8 2.8 4.3 1 1 
       287 1 . . . . . 4.0 3.0 4.5 1 1 
       288 1 . . . . . 2.5 2.0 3.0 1 1 
       289 1 . . . . . 2.8 2.3 3.3 1 1 
       290 1 . . . . . 3.0 2.5 3.5 1 1 
       291 1 . . . . . 3.2 2.7 3.7 1 1 
       292 1 . . . . . 3.0 2.5 3.5 1 1 
       293 1 . . . . . 3.5 2.5 4.5 1 1 
       294 1 . . . . . 2.5 2.0 3.0 1 1 
       295 1 . . . . . 2.5 2.0 3.0 1 1 
       296 1 . . . . . 2.8 2.3 3.3 1 1 
       297 1 . . . . . 2.5 2.0 3.0 1 1 
       298 1 . . . . . 4.0 3.5 4.5 1 1 
       299 1 . . . . . 4.0 3.5 4.5 1 1 
       300 1 . . . . . 2.5 2.0 3.0 1 1 
       301 1 . . . . . 2.5 2.0 3.0 1 1 
       302 1 . . . . . 3.0 2.5 3.5 1 1 
       303 1 . . . . . 4.5 4.0 5.0 1 1 
       304 1 . . . . . 4.5 3.5 5.5 1 1 
       305 1 . . . . . 4.0 3.0 5.0 1 1 
       306 1 . . . . . 3.5 2.5 4.0 1 1 
       307 1 . . . . . 2.5 2.0 3.0 1 1 
       308 1 . . . . . 3.0 2.5 3.5 1 1 
       309 1 . . . . . 4.5 4.0 5.0 1 1 
       310 1 . . . . . 2.5 2.0 3.0 1 1 
       311 1 . . . . . 2.5 2.0 3.0 1 1 
       312 1 . . . . . 2.8 2.3 3.3 1 1 
       313 1 . . . . . 3.0 2.5 3.5 1 1 
       314 1 . . . . . 4.5 4.0 5.0 1 1 
       315 1 . . . . . 3.5 2.5 4.5 1 1 
       316 1 . . . . . 4.7 4.2 5.2 1 1 
       317 1 . . . . . 2.5 2.0 3.0 1 1 
       318 1 . . . . . 2.5 2.0 3.0 1 1 
       319 1 . . . . . 3.0 2.5 3.5 1 1 
       320 1 . . . . . 2.6 2.1 3.1 1 1 
       321 1 . . . . . 3.0 2.5 3.5 1 1 
       322 1 . . . . . 4.0 3.5 4.5 1 1 
       323 1 . . . . . 2.5 2.0 3.0 1 1 
       324 1 . . . . . 2.2 1.7 2.7 1 1 
       325 1 . . . . . 2.2 1.7 2.7 1 1 
       326 1 . . . . . 2.5 2.2 3.0 1 1 
       327 1 . . . . . 3.7 3.2 4.2 1 1 
       328 1 . . . . . 4.5 3.5 5.5 1 1 
       329 1 . . . . . 3.3 2.8 3.8 1 1 
       330 1 . . . . . 2.8 2.3 3.3 1 1 
       331 1 . . . . . 4.0 3.0 4.5 1 1 
       332 1 . . . . . 3.5 3.0 4.0 1 1 
       333 1 . . . . . 4.0 3.0 5.0 1 1 
       334 1 . . . . . 4.5 3.5 5.0 1 1 
       335 1 . . . . . 4.5 3.5 5.5 1 1 
       336 1 . . . . . 4.0 3.0 5.0 1 1 
       337 1 . . . . . 3.5 2.5 4.5 1 1 
       338 1 . . . . . 3.5 2.5 4.0 1 1 
       339 1 . . . . . 4.0 3.0 4.5 1 1 
       340 1 . . . . . 3.0 2.0 3.5 1 1 
       341 1 . . . . . 2.5 2.0 3.0 1 1 
       342 1 . . . . . 2.5 2.0 3.0 1 1 
       343 1 . . . . . 3.6 3.1 4.1 1 1 
       344 1 . . . . . 3.3 2.8 3.8 1 1 
       345 1 . . . . . 3.0 2.5 3.5 1 1 
       346 1 . . . . . 4.0 3.5 4.5 1 1 
       347 1 . . . . . 3.5 2.5 4.5 1 1 
       348 1 . . . . . 4.0 3.0 4.5 1 1 
       349 1 . . . . . 4.5 4.0 5.0 1 1 
       350 1 . . . . . 2.5 2.0 3.0 1 1 
       351 1 . . . . . 2.5 2.0 3.0 1 1 
       352 1 . . . . . 3.5 3.0 4.0 1 1 
       353 1 . . . . . 3.5 3.0 4.0 1 1 
       354 1 . . . . . 3.5 2.5 4.5 1 1 
       355 1 . . . . . 2.5 2.0 3.0 1 1 
       356 1 . . . . . 2.5 1.5 3.0 1 1 
       357 1 . . . . . 3.5 2.5 4.0 1 1 
       358 1 . . . . . 3.5 2.5 4.0 1 1 
       359 1 . . . . . 2.5 2.0 3.0 1 1 
       360 1 . . . . . 3.2 2.7 3.7 1 1 
       361 1 . . . . . 3.0 2.5 3.5 1 1 
       362 1 . . . . . 4.5 3.5 5.5 1 1 
       363 1 . . . . . 4.0 3.0 5.0 1 1 
       364 1 . . . . . 4.5 4.0 5.0 1 1 
       365 1 . . . . . 2.5 2.0 3.0 1 1 
       366 1 . . . . . 2.5 2.0 3.0 1 1 
       367 1 . . . . . 3.0 2.5 3.5 1 1 
       368 1 . . . . . 3.5 3.0 4.0 1 1 
       369 1 . . . . . 4.0 3.0 5.0 1 1 
       370 1 . . . . . 4.5 3.5 5.5 1 1 
       371 1 . . . . . 3.5 2.5 4.5 1 1 
       372 1 . . . . . 3.0 2.0 4.0 1 1 
       373 1 . . . . . 2.5 2.0 3.0 1 1 
       374 1 . . . . . 4.0 3.0 4.5 1 1 
       375 1 . . . . . 2.8 2.3 3.0 1 1 
       376 1 . . . . . 3.0 2.5 3.5 1 1 
       377 1 . . . . . 3.5 3.0 4.0 1 1 
       378 1 . . . . . 3.6 3.1 4.1 1 1 
       379 1 . . . . . 2.5 2.0 3.0 1 1 
       380 1 . . . . . 2.5 2.0 3.0 1 1 
       381 1 . . . . . 2.5 2.0 3.0 1 1 
       382 1 . . . . . 2.5 2.0 3.0 1 1 
       383 1 . . . . . 3.0 2.5 3.5 1 1 
       384 1 . . . . . 3.6 3.1 4.1 1 1 
       385 1 . . . . . 4.5 4.0 5.0 1 1 
       386 1 . . . . . 2.5 2.0 3.0 1 1 
       387 1 . . . . . 2.5 2.0 3.0 1 1 
       388 1 . . . . . 4.0 3.5 4.5 1 1 
       389 1 . . . . . 2.3 1.8 2.8 1 1 
       390 1 . . . . . 2.8 2.3 3.3 1 1 
       391 1 . . . . . 4.0 3.0 5.0 1 1 
       392 1 . . . . . 3.0 2.0 4.0 1 1 
       393 1 . . . . . 4.5 3.5 5.0 1 1 
       394 1 . . . . . 3.0 2.0 4.0 1 1 
       395 1 . . . . . 3.5 2.5 4.5 1 1 
       396 1 . . . . . 4.0 3.5 4.5 1 1 
       397 1 . . . . . 3.0 2.0 4.0 1 1 
       398 1 . . . . . 4.0 3.0 5.0 1 1 
       399 1 . . . . . 4.5 3.5 5.0 1 1 
       400 1 . . . . . 4.0 3.0 5.0 1 1 
       401 1 . . . . . 4.0 3.0 5.0 1 1 
       402 1 . . . . . 4.0 3.5 4.5 1 1 
       403 1 . . . . . 4.0 3.5 4.5 1 1 
       404 1 . . . . . 4.0 3.0 4.5 1 1 
       405 1 . . . . . 3.5 3.0 4.0 1 1 
       406 1 . . . . . 3.2 2.7 3.7 1 1 
       407 1 . . . . . 2.5 2.0 3.0 1 1 
       408 1 . . . . . 3.5 3.0 4.0 1 1 
       409 1 . . . . . 5.0 4.0 5.5 1 1 
       410 1 . . . . . 4.0 3.0 4.5 1 1 
       411 1 . . . . . 4.0 3.0 5.0 1 1 
       412 1 . . . . . 4.0 3.0 5.0 1 1 
       413 1 . . . . . 4.0 3.0 5.0 1 1 
       414 1 . . . . . 3.0 2.0 3.5 1 1 
       415 1 . . . . . 3.5 3.0 4.0 1 1 
       416 1 . . . . . 3.8 2.8 4.3 1 1 
       417 1 . . . . . 3.0 2.0 3.5 1 1 
       418 1 . . . . . 4.0 3.0 4.5 1 1 
       419 1 . . . . . 4.0 3.0 4.5 1 1 
       420 1 . . . . . 4.0 3.5 4.5 1 1 
       421 1 . . . . . 4.0 3.0 4.5 1 1 
       422 1 . . . . . 3.5 3.0 4.0 1 1 
       423 1 . . . . . 3.5 3.0 4.0 1 1 
       424 1 . . . . . 2.5 1.5 3.0 1 1 
       425 1 . . . . . 3.0 2.5 3.5 1 1 
       426 1 . . . . . 4.5 3.5 5.5 1 1 
       427 1 . . . . . 2.5 2.0 3.0 1 1 
       428 1 . . . . . 3.0 2.5 3.5 1 1 
       429 1 . . . . . 4.0 3.0 5.0 1 1 
       430 1 . . . . . 2.5 2.0 3.0 1 1 
       431 1 . . . . . 3.0 2.0 4.0 1 1 
       432 1 . . . . . 4.5 4.0 5.0 1 1 
       433 1 . . . . . 3.5 3.0 4.0 1 1 
       434 1 . . . . . 3.5 2.5 4.5 1 1 
       435 1 . . . . . 3.0 2.0 3.5 1 1 
       436 1 . . . . . 3.5 2.5 4.0 1 1 
       437 1 . . . . . 2.2 1.7 2.7 1 1 
       438 1 . . . . . 3.2 2.7 3.7 1 1 
       439 1 . . . . . 3.0 2.5 3.5 1 1 
       440 1 . . . . . 4.0 3.0 5.0 1 1 
       441 1 . . . . . 3.5 3.0 4.0 1 1 
       442 1 . . . . . 4.0 3.0 5.0 1 1 
       443 1 . . . . . 2.5 2.0 3.0 1 1 
       444 1 . . . . . 4.0 3.0 4.5 1 1 
       445 1 . . . . . 2.5 2.0 3.0 1 1 
       446 1 . . . . . 3.5 3.0 4.0 1 1 
       447 1 . . . . . 3.0 2.0 3.5 1 1 
       448 1 . . . . . 4.0 3.5 4.5 1 1 
       449 1 . . . . . 4.0 3.5 4.5 1 1 
       450 1 . . . . . 2.5 1.5 3.0 1 1 
       451 1 . . . . . 4.5 4.0 5.0 1 1 
       452 1 . . . . . 3.0 2.0 4.0 1 1 
       453 1 . . . . . 3.8 3.3 4.3 1 1 
       454 1 . . . . . 4.0 3.5 4.5 1 1 
       455 1 . . . . . 3.8 2.8 4.3 1 1 
       456 1 . . . . . 4.0 3.0 4.5 1 1 
       457 1 . . . . . 2.5 2.0 3.0 1 1 
       458 1 . . . . . 2.8 2.3 3.3 1 1 
       459 1 . . . . . 3.0 2.5 3.5 1 1 
       460 1 . . . . . 3.2 2.7 3.7 1 1 
       461 1 . . . . . 3.0 2.5 3.5 1 1 
       462 1 . . . . . 3.5 2.5 4.5 1 1 
       463 1 . . . . . 2.5 2.0 3.0 1 1 
       464 1 . . . . . 2.5 2.0 3.0 1 1 
       465 1 . . . . . 2.8 2.3 3.3 1 1 
       466 1 . . . . . 2.5 2.0 3.0 1 1 
       467 1 . . . . . 4.0 3.5 4.5 1 1 
       468 1 . . . . . 4.0 3.5 4.5 1 1 
       469 1 . . . . . 2.5 2.0 3.0 1 1 
       470 1 . . . . . 2.5 2.0 3.0 1 1 
       471 1 . . . . . 3.0 2.5 3.5 1 1 
       472 1 . . . . . 4.5 4.0 5.0 1 1 
       473 1 . . . . . 2.5 2.0 3.0 1 1 
       474 1 . . . . . 3.0 2.5 3.5 1 1 
       475 1 . . . . . 4.5 4.0 5.0 1 1 
       476 1 . . . . . 2.5 2.0 3.0 1 1 
       477 1 . . . . . 2.5 2.0 3.0 1 1 
       478 1 . . . . . 2.8 2.3 3.3 1 1 
       479 1 . . . . . 3.0 2.5 3.5 1 1 
       480 1 . . . . . 4.5 4.0 5.0 1 1 
       481 1 . . . . . 3.5 2.5 4.5 1 1 
       482 1 . . . . . 4.7 4.2 5.2 1 1 
       483 1 . . . . . 2.5 2.0 3.0 1 1 
       484 1 . . . . . 2.5 2.0 3.0 1 1 
       485 1 . . . . . 3.0 2.5 3.5 1 1 
       486 1 . . . . . 2.6 2.1 3.1 1 1 
       487 1 . . . . . 3.0 2.5 3.5 1 1 
       488 1 . . . . . 4.0 3.5 4.5 1 1 
       489 1 . . . . . 2.5 2.0 3.0 1 1 
       490 1 . . . . . 2.2 1.7 2.7 1 1 
       491 1 . . . . . 2.2 1.7 2.7 1 1 
       492 1 . . . . . 2.5 2.2 3.0 1 1 
       493 1 . . . . . 3.7 3.2 4.2 1 1 
       494 1 . . . . . 3.3 2.8 3.8 1 1 
       495 1 . . . . . 2.8 2.3 3.3 1 1 
       496 1 . . . . . 4.0 3.0 4.5 1 1 
       497 1 . . . . . 3.5 3.0 4.0 1 1 
       498 1 . . . . . 4.0 3.0 5.0 1 1 
       499 1 . . . . . 4.5 3.5 5.0 1 1 
       500 1 . . . . . 2.5 2.0 3.0 1 1 
       501 1 . . . . . 2.5 2.0 3.0 1 1 
       502 1 . . . . . 3.6 3.1 4.1 1 1 
       503 1 . . . . . 3.3 2.8 3.8 1 1 
       504 1 . . . . . 3.0 2.5 3.5 1 1 
       505 1 . . . . . 4.0 3.5 4.5 1 1 
       506 1 . . . . . 3.5 2.5 4.5 1 1 
       507 1 . . . . . 4.0 3.0 4.5 1 1 
       508 1 . . . . . 4.5 4.0 5.0 1 1 
       509 1 . . . . . 2.5 2.0 3.0 1 1 
       510 1 . . . . . 2.5 2.0 3.0 1 1 
       511 1 . . . . . 3.5 3.0 4.0 1 1 
       512 1 . . . . . 3.5 3.0 4.0 1 1 
       513 1 . . . . . 3.5 2.5 4.5 1 1 
       514 1 . . . . . 2.5 2.0 3.0 1 1 
       515 1 . . . . . 2.5 1.5 3.0 1 1 
       516 1 . . . . . 3.5 2.5 4.0 1 1 
       517 1 . . . . . 3.5 2.5 4.0 1 1 
       518 1 . . . . . 2.5 2.0 3.0 1 1 
       519 1 . . . . . 3.2 2.7 3.7 1 1 
       520 1 . . . . . 3.0 2.5 3.5 1 1 
       521 1 . . . . . 4.5 3.5 5.5 1 1 
       522 1 . . . . . 4.5 4.0 5.0 1 1 
       523 1 . . . . . 2.5 2.0 3.0 1 1 
       524 1 . . . . . 2.5 2.0 3.0 1 1 
       525 1 . . . . . 3.0 2.5 3.5 1 1 
       526 1 . . . . . 3.5 3.0 4.0 1 1 
       527 1 . . . . . 4.0 3.0 5.0 1 1 
       528 1 . . . . . 2.5 2.0 3.0 1 1 
       529 1 . . . . . 4.0 3.0 4.5 1 1 
       530 1 . . . . . 2.8 2.3 3.0 1 1 
       531 1 . . . . . 3.0 2.5 3.5 1 1 
       532 1 . . . . . 3.5 3.0 4.0 1 1 
       533 1 . . . . . 3.6 3.1 4.1 1 1 
       534 1 . . . . . 2.5 2.0 3.0 1 1 
       535 1 . . . . . 2.5 2.0 3.0 1 1 
       536 1 . . . . . 2.5 2.0 3.0 1 1 
       537 1 . . . . . 2.5 2.0 3.0 1 1 
       538 1 . . . . . 3.0 2.5 3.5 1 1 
       539 1 . . . . . 3.6 3.1 4.1 1 1 
       540 1 . . . . . 4.5 4.0 5.0 1 1 
       541 1 . . . . . 2.5 2.0 3.0 1 1 
       542 1 . . . . . 2.5 2.0 3.0 1 1 
       543 1 . . . . . 4.0 3.5 4.5 1 1 
       544 1 . . . . . 2.3 1.8 2.8 1 1 
       545 1 . . . . . 2.8 2.3 3.3 1 1 
       546 1 . . . . . 4.0 3.0 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  2 TRP C 1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU C      -79.0      -53.0 AN1 678 . C AN1 679 . N  AN1 679 . CA AN1 679 . C 1 1 
         2 . 1 1  3 LEU N 1 1  3 LEU CA 1 1  3 LEU C  1 1  4 TRP N      -43.0      -25.0 AN1 679 . N AN1 679 . CA AN1 679 . C  AN1 680 . N 1 1 
         3 . 1 1  3 LEU C 1 1  4 TRP N  1 1  4 TRP CA 1 1  4 TRP C      -68.0      -58.0 AN1 679 . C AN1 680 . N  AN1 680 . CA AN1 680 . C 1 1 
         4 . 1 1  4 TRP N 1 1  4 TRP CA 1 1  4 TRP C  1 1  5 TYR N -47.999996      -30.0 AN1 680 . N AN1 680 . CA AN1 680 . C  AN1 681 . N 1 1 
         5 . 1 1  4 TRP C 1 1  5 TYR N  1 1  5 TYR CA 1 1  5 TYR C      -72.0      -58.0 AN1 680 . C AN1 681 . N  AN1 681 . CA AN1 681 . C 1 1 
         6 . 1 1  5 TYR N 1 1  5 TYR CA 1 1  5 TYR C  1 1  6 ILE N      -46.0 -23.999998 AN1 681 . N AN1 681 . CA AN1 681 . C  AN1 682 . N 1 1 
         7 . 1 1  5 TYR C 1 1  6 ILE N  1 1  6 ILE CA 1 1  6 ILE C      -71.0 -60.999996 AN1 681 . C AN1 682 . N  AN1 682 . CA AN1 682 . C 1 1 
         8 . 1 1  6 ILE N 1 1  6 ILE CA 1 1  6 ILE C  1 1  7 ARG N      -42.0      -26.0 AN1 682 . N AN1 682 . CA AN1 682 . C  AN1 683 . N 1 1 
         9 . 1 1  6 ILE C 1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C      -66.0 -53.999996 AN1 682 . C AN1 683 . N  AN1 683 . CA AN1 683 . C 1 1 
        10 . 1 1  7 ARG N 1 1  7 ARG CA 1 1  7 ARG C  1 1  8 ILE N -50.999996      -29.0 AN1 683 . N AN1 683 . CA AN1 683 . C  AN1 684 . N 1 1 
        11 . 1 1  7 ARG C 1 1  8 ILE N  1 1  8 ILE CA 1 1  8 ILE C      -74.0      -56.0 AN1 683 . C AN1 684 . N  AN1 684 . CA AN1 684 . C 1 1 
        12 . 1 1  8 ILE N 1 1  8 ILE CA 1 1  8 ILE C  1 1  9 PHE N      -44.0      -32.0 AN1 684 . N AN1 684 . CA AN1 684 . C  AN1 685 . N 1 1 
        13 . 1 1  8 ILE C 1 1  9 PHE N  1 1  9 PHE CA 1 1  9 PHE C      -69.0      -53.0 AN1 684 . C AN1 685 . N  AN1 685 . CA AN1 685 . C 1 1 
        14 . 1 1  9 PHE N 1 1  9 PHE CA 1 1  9 PHE C  1 1 10 ILE N      -49.0 -26.999998 AN1 685 . N AN1 685 . CA AN1 685 . C  AN1 686 . N 1 1 
        15 . 1 1  9 PHE C 1 1 10 ILE N  1 1 10 ILE CA 1 1 10 ILE C      -68.0      -56.0 AN1 685 . C AN1 686 . N  AN1 686 . CA AN1 686 . C 1 1 
        16 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C  1 1 11 ILE N -47.999996      -38.0 AN1 686 . N AN1 686 . CA AN1 686 . C  AN1 687 . N 1 1 
        17 . 1 1 10 ILE C 1 1 11 ILE N  1 1 11 ILE CA 1 1 11 ILE C      -71.0      -55.0 AN1 686 . C AN1 687 . N  AN1 687 . CA AN1 687 . C 1 1 
        18 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C  1 1 12 ILE N -44.999996      -35.0 AN1 687 . N AN1 687 . CA AN1 687 . C  AN1 688 . N 1 1 
        19 . 1 1 11 ILE C 1 1 12 ILE N  1 1 12 ILE CA 1 1 12 ILE C      -68.0      -60.0 AN1 687 . C AN1 688 . N  AN1 688 . CA AN1 688 . C 1 1 
        20 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C  1 1 13 VAL N      -49.0      -41.0 AN1 688 . N AN1 688 . CA AN1 688 . C  AN1 689 . N 1 1 
        21 . 1 1 12 ILE C 1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C      -66.0      -58.0 AN1 688 . C AN1 689 . N  AN1 689 . CA AN1 689 . C 1 1 
        22 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C  1 1 14 GLY N      -44.0      -32.0 AN1 689 . N AN1 689 . CA AN1 689 . C  AN1 690 . N 1 1 
        23 . 1 1 13 VAL C 1 1 14 GLY N  1 1 14 GLY CA 1 1 14 GLY C      -82.0      -52.0 AN1 689 . C AN1 690 . N  AN1 690 . CA AN1 690 . C 1 1 
        24 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C  1 1 15 SER N      -59.0      -13.0 AN1 690 . N AN1 690 . CA AN1 690 . C  AN1 691 . N 1 1 
        25 . 1 1 14 GLY C 1 1 15 SER N  1 1 15 SER CA 1 1 15 SER C  -66.99999      -59.0 AN1 690 . C AN1 691 . N  AN1 691 . CA AN1 691 . C 1 1 
        26 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C  1 1 16 LEU N      -50.0      -38.0 AN1 691 . N AN1 691 . CA AN1 691 . C  AN1 692 . N 1 1 
        27 . 1 1 15 SER C 1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU C      -63.0      -55.0 AN1 691 . C AN1 692 . N  AN1 692 . CA AN1 692 . C 1 1 
        28 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C  1 1 17 ILE N      -44.0      -36.0 AN1 692 . N AN1 692 . CA AN1 692 . C  AN1 693 . N 1 1 
        29 . 1 1 16 LEU C 1 1 17 ILE N  1 1 17 ILE CA 1 1 17 ILE C      -69.0 -60.999996 AN1 692 . C AN1 693 . N  AN1 693 . CA AN1 693 . C 1 1 
        30 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C  1 1 18 GLY N -47.999996      -28.0 AN1 693 . N AN1 693 . CA AN1 693 . C  AN1 694 . N 1 1 
        31 . 1 1 17 ILE C 1 1 18 GLY N  1 1 18 GLY CA 1 1 18 GLY C      -80.0 -53.999996 AN1 693 . C AN1 694 . N  AN1 694 . CA AN1 694 . C 1 1 
        32 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C  1 1 19 LEU N      -43.0       -1.0 AN1 694 . N AN1 694 . CA AN1 694 . C  AN1 695 . N 1 1 
        33 . 1 1 18 GLY C 1 1 19 LEU N  1 1 19 LEU CA 1 1 19 LEU C      -72.0      -60.0 AN1 694 . C AN1 695 . N  AN1 695 . CA AN1 695 . C 1 1 
        34 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C  1 1 20 ARG N      -42.0      -38.0 AN1 695 . N AN1 695 . CA AN1 695 . C  AN1 696 . N 1 1 
        35 . 1 1 19 LEU C 1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG C      -69.0      -55.0 AN1 695 . C AN1 696 . N  AN1 696 . CA AN1 696 . C 1 1 
        36 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C  1 1 21 ILE N      -44.0      -32.0 AN1 696 . N AN1 696 . CA AN1 696 . C  AN1 697 . N 1 1 
        37 . 1 1 20 ARG C 1 1 21 ILE N  1 1 21 ILE CA 1 1 21 ILE C      -66.0      -58.0 AN1 696 . C AN1 697 . N  AN1 697 . CA AN1 697 . C 1 1 
        38 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C  1 1 22 VAL N -47.999996      -40.0 AN1 697 . N AN1 697 . CA AN1 697 . C  AN1 698 . N 1 1 
        39 . 1 1 21 ILE C 1 1 22 VAL N  1 1 22 VAL CA 1 1 22 VAL C      -66.0      -56.0 AN1 697 . C AN1 698 . N  AN1 698 . CA AN1 698 . C 1 1 
        40 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C  1 1 23 PHE N -50.999996      -33.0 AN1 698 . N AN1 698 . CA AN1 698 . C  AN1 699 . N 1 1 
        41 . 1 1 22 VAL C 1 1 23 PHE N  1 1 23 PHE CA 1 1 23 PHE C      -66.0      -58.0 AN1 698 . C AN1 699 . N  AN1 699 . CA AN1 699 . C 1 1 
        42 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C  1 1 24 ALA N      -43.0      -33.0 AN1 699 . N AN1 699 . CA AN1 699 . C  AN1 700 . N 1 1 
        43 . 1 1 23 PHE C 1 1 24 ALA N  1 1 24 ALA CA 1 1 24 ALA C      -70.0      -58.0 AN1 699 . C AN1 700 . N  AN1 700 . CA AN1 700 . C 1 1 
        44 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C  1 1 25 VAL N      -44.0      -32.0 AN1 700 . N AN1 700 . CA AN1 700 . C  AN1 701 . N 1 1 
        45 . 1 1 24 ALA C 1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL C      -68.0      -60.0 AN1 700 . C AN1 701 . N  AN1 701 . CA AN1 701 . C 1 1 
        46 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C  1 1 26 LEU N      -46.0      -34.0 AN1 701 . N AN1 701 . CA AN1 701 . C  AN1 702 . N 1 1 
        47 . 1 1 25 VAL C 1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU C      -66.0      -56.0 AN1 701 . C AN1 702 . N  AN1 702 . CA AN1 702 . C 1 1 
        48 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C  1 1 27 SER N -44.999996      -37.0 AN1 702 . N AN1 702 . CA AN1 702 . C  AN1 703 . N 1 1 
        49 . 1 1 26 LEU C 1 1 27 SER N  1 1 27 SER CA 1 1 27 SER C      -74.0      -60.0 AN1 702 . C AN1 703 . N  AN1 703 . CA AN1 703 . C 1 1 
        50 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C  1 1 28 LEU N      -44.0      -26.0 AN1 703 . N AN1 703 . CA AN1 703 . C  AN1 704 . N 1 1 
        51 . 1 1 27 SER C 1 1 28 LEU N  1 1 28 LEU CA 1 1 28 LEU C  -66.99999      -53.0 AN1 703 . C AN1 704 . N  AN1 704 . CA AN1 704 . C 1 1 
        52 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C  1 1 29 VAL N      -47.0      -37.0 AN1 704 . N AN1 704 . CA AN1 704 . C  AN1 705 . N 1 1 
        53 . 1 1 28 LEU C 1 1 29 VAL N  1 1 29 VAL CA 1 1 29 VAL C  -66.99999      -59.0 AN1 704 . C AN1 705 . N  AN1 705 . CA AN1 705 . C 1 1 
        54 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C  1 1 30 ASN N      -46.0      -40.0 AN1 705 . N AN1 705 . CA AN1 705 . C  AN1 706 . N 1 1 
        55 . 1 1 29 VAL C 1 1 30 ASN N  1 1 30 ASN CA 1 1 30 ASN C      -79.0 -50.999996 AN1 705 . C AN1 706 . N  AN1 706 . CA AN1 706 . C 1 1 
        56 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C  1 1 31 ARG N      -56.0 -23.999998 AN1 706 . N AN1 706 . CA AN1 706 . C  AN1 707 . N 1 1 
        57 . 1 1 30 ASN C 1 1 31 ARG N  1 1 31 ARG CA 1 1 31 ARG C  -66.99999 -50.999996 AN1 706 . C AN1 707 . N  AN1 707 . CA AN1 707 . C 1 1 
        58 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C  1 1 32 VAL N      -47.0 -26.999998 AN1 707 . N AN1 707 . CA AN1 707 . C  AN1 708 . N 1 1 
        59 . 1 1 31 ARG C 1 1 32 VAL N  1 1 32 VAL CA 1 1 32 VAL C      -83.0      -55.0 AN1 707 . C AN1 708 . N  AN1 708 . CA AN1 708 . C 1 1 
        60 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C  1 1 33 ARG N -47.999996 -23.999998 AN1 708 . N AN1 708 . CA AN1 708 . C  AN1 709 . N 1 1 
        61 . 1 1 32 VAL C 1 1 33 ARG N  1 1 33 ARG CA 1 1 33 ARG C      -74.0      -58.0 AN1 708 . C AN1 709 . N  AN1 709 . CA AN1 709 . C 1 1 
        62 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C  1 1 34 GLN N      -39.0       -5.0 AN1 709 . N AN1 709 . CA AN1 709 . C  AN1 710 . N 1 1 
        63 . 1 1 33 ARG C 1 1 34 GLN N  1 1 34 GLN CA 1 1 34 GLN C     -112.0  -89.99999 AN1 709 . C AN1 710 . N  AN1 710 . CA AN1 710 . C 1 1 
        64 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C  1 1 35 GLY N -11.999999        4.0 AN1 710 . N AN1 710 . CA AN1 710 . C  AN1 711 . N 1 1 
        65 . 1 1 35 GLY C 1 1 36 TYR N  1 1 36 TYR CA 1 1 36 TYR C     -120.0      -76.0 AN1 711 . C AN1 712 . N  AN1 712 . CA AN1 712 . C 1 1 
        66 . 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C  1 1 37 SER N      128.0      152.0 AN1 712 . N AN1 712 . CA AN1 712 . C  AN1 713 . N 1 1 
        67 . 1 1 36 TYR C 1 1 37 SER N  1 1 37 SER CA 1 1 37 SER C     -123.0      -83.0 AN1 712 . C AN1 713 . N  AN1 713 . CA AN1 713 . C 1 1 
        68 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C  1 1 38 PRO N       98.0      144.0 AN1 713 . N AN1 713 . CA AN1 713 . C  AN1 714 . N 1 1 
        69 . 1 1 37 SER C 1 1 38 PRO N  1 1 38 PRO CA 1 1 38 PRO C      -84.0      -58.0 AN1 713 . C AN1 714 . N  AN1 714 . CA AN1 714 . C 1 1 
        70 . 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C  1 1 39 LEU N      136.0      166.0 AN1 714 . N AN1 714 . CA AN1 714 . C  AN1 715 . N 1 1 
        71 . 2 1  2 TRP C 2 1  3 LEU N  2 1  3 LEU CA 2 1  3 LEU C      -79.0      -53.0 AN2 678 . C AN2 679 . N  AN2 679 . CA AN2 679 . C 1 1 
        72 . 2 1  3 LEU N 2 1  3 LEU CA 2 1  3 LEU C  2 1  4 TRP N      -43.0      -25.0 AN2 679 . N AN2 679 . CA AN2 679 . C  AN2 680 . N 1 1 
        73 . 2 1  3 LEU C 2 1  4 TRP N  2 1  4 TRP CA 2 1  4 TRP C      -68.0      -58.0 AN2 679 . C AN2 680 . N  AN2 680 . CA AN2 680 . C 1 1 
        74 . 2 1  4 TRP N 2 1  4 TRP CA 2 1  4 TRP C  2 1  5 TYR N -47.999996      -30.0 AN2 680 . N AN2 680 . CA AN2 680 . C  AN2 681 . N 1 1 
        75 . 2 1  4 TRP C 2 1  5 TYR N  2 1  5 TYR CA 2 1  5 TYR C      -72.0      -58.0 AN2 680 . C AN2 681 . N  AN2 681 . CA AN2 681 . C 1 1 
        76 . 2 1  5 TYR N 2 1  5 TYR CA 2 1  5 TYR C  2 1  6 ILE N      -46.0 -23.999998 AN2 681 . N AN2 681 . CA AN2 681 . C  AN2 682 . N 1 1 
        77 . 2 1  5 TYR C 2 1  6 ILE N  2 1  6 ILE CA 2 1  6 ILE C      -71.0 -60.999996 AN2 681 . C AN2 682 . N  AN2 682 . CA AN2 682 . C 1 1 
        78 . 2 1  6 ILE N 2 1  6 ILE CA 2 1  6 ILE C  2 1  7 ARG N      -42.0      -26.0 AN2 682 . N AN2 682 . CA AN2 682 . C  AN2 683 . N 1 1 
        79 . 2 1  6 ILE C 2 1  7 ARG N  2 1  7 ARG CA 2 1  7 ARG C      -66.0 -53.999996 AN2 682 . C AN2 683 . N  AN2 683 . CA AN2 683 . C 1 1 
        80 . 2 1  7 ARG N 2 1  7 ARG CA 2 1  7 ARG C  2 1  8 ILE N -50.999996      -29.0 AN2 683 . N AN2 683 . CA AN2 683 . C  AN2 684 . N 1 1 
        81 . 2 1  7 ARG C 2 1  8 ILE N  2 1  8 ILE CA 2 1  8 ILE C      -74.0      -56.0 AN2 683 . C AN2 684 . N  AN2 684 . CA AN2 684 . C 1 1 
        82 . 2 1  8 ILE N 2 1  8 ILE CA 2 1  8 ILE C  2 1  9 PHE N      -44.0      -32.0 AN2 684 . N AN2 684 . CA AN2 684 . C  AN2 685 . N 1 1 
        83 . 2 1  8 ILE C 2 1  9 PHE N  2 1  9 PHE CA 2 1  9 PHE C      -69.0      -53.0 AN2 684 . C AN2 685 . N  AN2 685 . CA AN2 685 . C 1 1 
        84 . 2 1  9 PHE N 2 1  9 PHE CA 2 1  9 PHE C  2 1 10 ILE N      -49.0 -26.999998 AN2 685 . N AN2 685 . CA AN2 685 . C  AN2 686 . N 1 1 
        85 . 2 1  9 PHE C 2 1 10 ILE N  2 1 10 ILE CA 2 1 10 ILE C      -68.0      -56.0 AN2 685 . C AN2 686 . N  AN2 686 . CA AN2 686 . C 1 1 
        86 . 2 1 10 ILE N 2 1 10 ILE CA 2 1 10 ILE C  2 1 11 ILE N -47.999996      -38.0 AN2 686 . N AN2 686 . CA AN2 686 . C  AN2 687 . N 1 1 
        87 . 2 1 10 ILE C 2 1 11 ILE N  2 1 11 ILE CA 2 1 11 ILE C      -71.0      -55.0 AN2 686 . C AN2 687 . N  AN2 687 . CA AN2 687 . C 1 1 
        88 . 2 1 11 ILE N 2 1 11 ILE CA 2 1 11 ILE C  2 1 12 ILE N -44.999996      -35.0 AN2 687 . N AN2 687 . CA AN2 687 . C  AN2 688 . N 1 1 
        89 . 2 1 11 ILE C 2 1 12 ILE N  2 1 12 ILE CA 2 1 12 ILE C      -68.0      -60.0 AN2 687 . C AN2 688 . N  AN2 688 . CA AN2 688 . C 1 1 
        90 . 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C  2 1 13 VAL N      -49.0      -41.0 AN2 688 . N AN2 688 . CA AN2 688 . C  AN2 689 . N 1 1 
        91 . 2 1 12 ILE C 2 1 13 VAL N  2 1 13 VAL CA 2 1 13 VAL C      -66.0      -58.0 AN2 688 . C AN2 689 . N  AN2 689 . CA AN2 689 . C 1 1 
        92 . 2 1 13 VAL N 2 1 13 VAL CA 2 1 13 VAL C  2 1 14 GLY N      -44.0      -32.0 AN2 689 . N AN2 689 . CA AN2 689 . C  AN2 690 . N 1 1 
        93 . 2 1 13 VAL C 2 1 14 GLY N  2 1 14 GLY CA 2 1 14 GLY C      -82.0      -52.0 AN2 689 . C AN2 690 . N  AN2 690 . CA AN2 690 . C 1 1 
        94 . 2 1 14 GLY N 2 1 14 GLY CA 2 1 14 GLY C  2 1 15 SER N      -59.0      -13.0 AN2 690 . N AN2 690 . CA AN2 690 . C  AN2 691 . N 1 1 
        95 . 2 1 14 GLY C 2 1 15 SER N  2 1 15 SER CA 2 1 15 SER C  -66.99999      -59.0 AN2 690 . C AN2 691 . N  AN2 691 . CA AN2 691 . C 1 1 
        96 . 2 1 15 SER N 2 1 15 SER CA 2 1 15 SER C  2 1 16 LEU N      -50.0      -38.0 AN2 691 . N AN2 691 . CA AN2 691 . C  AN2 692 . N 1 1 
        97 . 2 1 15 SER C 2 1 16 LEU N  2 1 16 LEU CA 2 1 16 LEU C      -63.0      -55.0 AN2 691 . C AN2 692 . N  AN2 692 . CA AN2 692 . C 1 1 
        98 . 2 1 16 LEU N 2 1 16 LEU CA 2 1 16 LEU C  2 1 17 ILE N      -44.0      -36.0 AN2 692 . N AN2 692 . CA AN2 692 . C  AN2 693 . N 1 1 
        99 . 2 1 16 LEU C 2 1 17 ILE N  2 1 17 ILE CA 2 1 17 ILE C      -69.0 -60.999996 AN2 692 . C AN2 693 . N  AN2 693 . CA AN2 693 . C 1 1 
       100 . 2 1 17 ILE N 2 1 17 ILE CA 2 1 17 ILE C  2 1 18 GLY N -47.999996      -28.0 AN2 693 . N AN2 693 . CA AN2 693 . C  AN2 694 . N 1 1 
       101 . 2 1 17 ILE C 2 1 18 GLY N  2 1 18 GLY CA 2 1 18 GLY C      -80.0 -53.999996 AN2 693 . C AN2 694 . N  AN2 694 . CA AN2 694 . C 1 1 
       102 . 2 1 18 GLY N 2 1 18 GLY CA 2 1 18 GLY C  2 1 19 LEU N      -43.0       -1.0 AN2 694 . N AN2 694 . CA AN2 694 . C  AN2 695 . N 1 1 
       103 . 2 1 18 GLY C 2 1 19 LEU N  2 1 19 LEU CA 2 1 19 LEU C      -72.0      -60.0 AN2 694 . C AN2 695 . N  AN2 695 . CA AN2 695 . C 1 1 
       104 . 2 1 19 LEU N 2 1 19 LEU CA 2 1 19 LEU C  2 1 20 ARG N      -42.0      -38.0 AN2 695 . N AN2 695 . CA AN2 695 . C  AN2 696 . N 1 1 
       105 . 2 1 19 LEU C 2 1 20 ARG N  2 1 20 ARG CA 2 1 20 ARG C      -69.0      -55.0 AN2 695 . C AN2 696 . N  AN2 696 . CA AN2 696 . C 1 1 
       106 . 2 1 20 ARG N 2 1 20 ARG CA 2 1 20 ARG C  2 1 21 ILE N      -44.0      -32.0 AN2 696 . N AN2 696 . CA AN2 696 . C  AN2 697 . N 1 1 
       107 . 2 1 20 ARG C 2 1 21 ILE N  2 1 21 ILE CA 2 1 21 ILE C      -66.0      -58.0 AN2 696 . C AN2 697 . N  AN2 697 . CA AN2 697 . C 1 1 
       108 . 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C  2 1 22 VAL N -47.999996      -40.0 AN2 697 . N AN2 697 . CA AN2 697 . C  AN2 698 . N 1 1 
       109 . 2 1 21 ILE C 2 1 22 VAL N  2 1 22 VAL CA 2 1 22 VAL C      -66.0      -56.0 AN2 697 . C AN2 698 . N  AN2 698 . CA AN2 698 . C 1 1 
       110 . 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL C  2 1 23 PHE N -50.999996      -33.0 AN2 698 . N AN2 698 . CA AN2 698 . C  AN2 699 . N 1 1 
       111 . 2 1 22 VAL C 2 1 23 PHE N  2 1 23 PHE CA 2 1 23 PHE C      -66.0      -58.0 AN2 698 . C AN2 699 . N  AN2 699 . CA AN2 699 . C 1 1 
       112 . 2 1 23 PHE N 2 1 23 PHE CA 2 1 23 PHE C  2 1 24 ALA N      -43.0      -33.0 AN2 699 . N AN2 699 . CA AN2 699 . C  AN2 700 . N 1 1 
       113 . 2 1 23 PHE C 2 1 24 ALA N  2 1 24 ALA CA 2 1 24 ALA C      -70.0      -58.0 AN2 699 . C AN2 700 . N  AN2 700 . CA AN2 700 . C 1 1 
       114 . 2 1 24 ALA N 2 1 24 ALA CA 2 1 24 ALA C  2 1 25 VAL N      -44.0      -32.0 AN2 700 . N AN2 700 . CA AN2 700 . C  AN2 701 . N 1 1 
       115 . 2 1 24 ALA C 2 1 25 VAL N  2 1 25 VAL CA 2 1 25 VAL C      -68.0      -60.0 AN2 700 . C AN2 701 . N  AN2 701 . CA AN2 701 . C 1 1 
       116 . 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C  2 1 26 LEU N      -46.0      -34.0 AN2 701 . N AN2 701 . CA AN2 701 . C  AN2 702 . N 1 1 
       117 . 2 1 25 VAL C 2 1 26 LEU N  2 1 26 LEU CA 2 1 26 LEU C      -66.0      -56.0 AN2 701 . C AN2 702 . N  AN2 702 . CA AN2 702 . C 1 1 
       118 . 2 1 26 LEU N 2 1 26 LEU CA 2 1 26 LEU C  2 1 27 SER N -44.999996      -37.0 AN2 702 . N AN2 702 . CA AN2 702 . C  AN2 703 . N 1 1 
       119 . 2 1 26 LEU C 2 1 27 SER N  2 1 27 SER CA 2 1 27 SER C      -74.0      -60.0 AN2 702 . C AN2 703 . N  AN2 703 . CA AN2 703 . C 1 1 
       120 . 2 1 27 SER N 2 1 27 SER CA 2 1 27 SER C  2 1 28 LEU N      -44.0      -26.0 AN2 703 . N AN2 703 . CA AN2 703 . C  AN2 704 . N 1 1 
       121 . 2 1 27 SER C 2 1 28 LEU N  2 1 28 LEU CA 2 1 28 LEU C  -66.99999      -53.0 AN2 703 . C AN2 704 . N  AN2 704 . CA AN2 704 . C 1 1 
       122 . 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C  2 1 29 VAL N      -47.0      -37.0 AN2 704 . N AN2 704 . CA AN2 704 . C  AN2 705 . N 1 1 
       123 . 2 1 28 LEU C 2 1 29 VAL N  2 1 29 VAL CA 2 1 29 VAL C  -66.99999      -59.0 AN2 704 . C AN2 705 . N  AN2 705 . CA AN2 705 . C 1 1 
       124 . 2 1 29 VAL N 2 1 29 VAL CA 2 1 29 VAL C  2 1 30 ASN N      -46.0      -40.0 AN2 705 . N AN2 705 . CA AN2 705 . C  AN2 706 . N 1 1 
       125 . 2 1 29 VAL C 2 1 30 ASN N  2 1 30 ASN CA 2 1 30 ASN C      -79.0 -50.999996 AN2 705 . C AN2 706 . N  AN2 706 . CA AN2 706 . C 1 1 
       126 . 2 1 30 ASN N 2 1 30 ASN CA 2 1 30 ASN C  2 1 31 ARG N      -56.0 -23.999998 AN2 706 . N AN2 706 . CA AN2 706 . C  AN2 707 . N 1 1 
       127 . 2 1 30 ASN C 2 1 31 ARG N  2 1 31 ARG CA 2 1 31 ARG C  -66.99999 -50.999996 AN2 706 . C AN2 707 . N  AN2 707 . CA AN2 707 . C 1 1 
       128 . 2 1 31 ARG N 2 1 31 ARG CA 2 1 31 ARG C  2 1 32 VAL N      -47.0 -26.999998 AN2 707 . N AN2 707 . CA AN2 707 . C  AN2 708 . N 1 1 
       129 . 2 1 31 ARG C 2 1 32 VAL N  2 1 32 VAL CA 2 1 32 VAL C      -83.0      -55.0 AN2 707 . C AN2 708 . N  AN2 708 . CA AN2 708 . C 1 1 
       130 . 2 1 32 VAL N 2 1 32 VAL CA 2 1 32 VAL C  2 1 33 ARG N -47.999996 -23.999998 AN2 708 . N AN2 708 . CA AN2 708 . C  AN2 709 . N 1 1 
       131 . 2 1 32 VAL C 2 1 33 ARG N  2 1 33 ARG CA 2 1 33 ARG C      -74.0      -58.0 AN2 708 . C AN2 709 . N  AN2 709 . CA AN2 709 . C 1 1 
       132 . 2 1 33 ARG N 2 1 33 ARG CA 2 1 33 ARG C  2 1 34 GLN N      -39.0       -5.0 AN2 709 . N AN2 709 . CA AN2 709 . C  AN2 710 . N 1 1 
       133 . 2 1 33 ARG C 2 1 34 GLN N  2 1 34 GLN CA 2 1 34 GLN C     -112.0  -89.99999 AN2 709 . C AN2 710 . N  AN2 710 . CA AN2 710 . C 1 1 
       134 . 2 1 34 GLN N 2 1 34 GLN CA 2 1 34 GLN C  2 1 35 GLY N -11.999999        4.0 AN2 710 . N AN2 710 . CA AN2 710 . C  AN2 711 . N 1 1 
       135 . 2 1 35 GLY C 2 1 36 TYR N  2 1 36 TYR CA 2 1 36 TYR C     -120.0      -76.0 AN2 711 . C AN2 712 . N  AN2 712 . CA AN2 712 . C 1 1 
       136 . 2 1 36 TYR N 2 1 36 TYR CA 2 1 36 TYR C  2 1 37 SER N      128.0      152.0 AN2 712 . N AN2 712 . CA AN2 712 . C  AN2 713 . N 1 1 
       137 . 2 1 36 TYR C 2 1 37 SER N  2 1 37 SER CA 2 1 37 SER C     -123.0      -83.0 AN2 712 . C AN2 713 . N  AN2 713 . CA AN2 713 . C 1 1 
       138 . 2 1 37 SER N 2 1 37 SER CA 2 1 37 SER C  2 1 38 PRO N       98.0      144.0 AN2 713 . N AN2 713 . CA AN2 713 . C  AN2 714 . N 1 1 
       139 . 2 1 37 SER C 2 1 38 PRO N  2 1 38 PRO CA 2 1 38 PRO C      -84.0      -58.0 AN2 713 . C AN2 714 . N  AN2 714 . CA AN2 714 . C 1 1 
       140 . 2 1 38 PRO N 2 1 38 PRO CA 2 1 38 PRO C  2 1 39 LEU N      136.0      166.0 AN2 714 . N AN2 714 . CA AN2 714 . C  AN2 715 . N 1 1 
       141 . 3 1  2 TRP C 3 1  3 LEU N  3 1  3 LEU CA 3 1  3 LEU C      -79.0      -53.0 AN3 678 . C AN3 679 . N  AN3 679 . CA AN3 679 . C 1 1 
       142 . 3 1  3 LEU N 3 1  3 LEU CA 3 1  3 LEU C  3 1  4 TRP N      -43.0      -25.0 AN3 679 . N AN3 679 . CA AN3 679 . C  AN3 680 . N 1 1 
       143 . 3 1  3 LEU C 3 1  4 TRP N  3 1  4 TRP CA 3 1  4 TRP C      -68.0      -58.0 AN3 679 . C AN3 680 . N  AN3 680 . CA AN3 680 . C 1 1 
       144 . 3 1  4 TRP N 3 1  4 TRP CA 3 1  4 TRP C  3 1  5 TYR N -47.999996      -30.0 AN3 680 . N AN3 680 . CA AN3 680 . C  AN3 681 . N 1 1 
       145 . 3 1  4 TRP C 3 1  5 TYR N  3 1  5 TYR CA 3 1  5 TYR C      -72.0      -58.0 AN3 680 . C AN3 681 . N  AN3 681 . CA AN3 681 . C 1 1 
       146 . 3 1  5 TYR N 3 1  5 TYR CA 3 1  5 TYR C  3 1  6 ILE N      -46.0 -23.999998 AN3 681 . N AN3 681 . CA AN3 681 . C  AN3 682 . N 1 1 
       147 . 3 1  5 TYR C 3 1  6 ILE N  3 1  6 ILE CA 3 1  6 ILE C      -71.0 -60.999996 AN3 681 . C AN3 682 . N  AN3 682 . CA AN3 682 . C 1 1 
       148 . 3 1  6 ILE N 3 1  6 ILE CA 3 1  6 ILE C  3 1  7 ARG N      -42.0      -26.0 AN3 682 . N AN3 682 . CA AN3 682 . C  AN3 683 . N 1 1 
       149 . 3 1  6 ILE C 3 1  7 ARG N  3 1  7 ARG CA 3 1  7 ARG C      -66.0 -53.999996 AN3 682 . C AN3 683 . N  AN3 683 . CA AN3 683 . C 1 1 
       150 . 3 1  7 ARG N 3 1  7 ARG CA 3 1  7 ARG C  3 1  8 ILE N -50.999996      -29.0 AN3 683 . N AN3 683 . CA AN3 683 . C  AN3 684 . N 1 1 
       151 . 3 1  7 ARG C 3 1  8 ILE N  3 1  8 ILE CA 3 1  8 ILE C      -74.0      -56.0 AN3 683 . C AN3 684 . N  AN3 684 . CA AN3 684 . C 1 1 
       152 . 3 1  8 ILE N 3 1  8 ILE CA 3 1  8 ILE C  3 1  9 PHE N      -44.0      -32.0 AN3 684 . N AN3 684 . CA AN3 684 . C  AN3 685 . N 1 1 
       153 . 3 1  8 ILE C 3 1  9 PHE N  3 1  9 PHE CA 3 1  9 PHE C      -69.0      -53.0 AN3 684 . C AN3 685 . N  AN3 685 . CA AN3 685 . C 1 1 
       154 . 3 1  9 PHE N 3 1  9 PHE CA 3 1  9 PHE C  3 1 10 ILE N      -49.0 -26.999998 AN3 685 . N AN3 685 . CA AN3 685 . C  AN3 686 . N 1 1 
       155 . 3 1  9 PHE C 3 1 10 ILE N  3 1 10 ILE CA 3 1 10 ILE C      -68.0      -56.0 AN3 685 . C AN3 686 . N  AN3 686 . CA AN3 686 . C 1 1 
       156 . 3 1 10 ILE N 3 1 10 ILE CA 3 1 10 ILE C  3 1 11 ILE N -47.999996      -38.0 AN3 686 . N AN3 686 . CA AN3 686 . C  AN3 687 . N 1 1 
       157 . 3 1 10 ILE C 3 1 11 ILE N  3 1 11 ILE CA 3 1 11 ILE C      -71.0      -55.0 AN3 686 . C AN3 687 . N  AN3 687 . CA AN3 687 . C 1 1 
       158 . 3 1 11 ILE N 3 1 11 ILE CA 3 1 11 ILE C  3 1 12 ILE N -44.999996      -35.0 AN3 687 . N AN3 687 . CA AN3 687 . C  AN3 688 . N 1 1 
       159 . 3 1 11 ILE C 3 1 12 ILE N  3 1 12 ILE CA 3 1 12 ILE C      -68.0      -60.0 AN3 687 . C AN3 688 . N  AN3 688 . CA AN3 688 . C 1 1 
       160 . 3 1 12 ILE N 3 1 12 ILE CA 3 1 12 ILE C  3 1 13 VAL N      -49.0      -41.0 AN3 688 . N AN3 688 . CA AN3 688 . C  AN3 689 . N 1 1 
       161 . 3 1 12 ILE C 3 1 13 VAL N  3 1 13 VAL CA 3 1 13 VAL C      -66.0      -58.0 AN3 688 . C AN3 689 . N  AN3 689 . CA AN3 689 . C 1 1 
       162 . 3 1 13 VAL N 3 1 13 VAL CA 3 1 13 VAL C  3 1 14 GLY N      -44.0      -32.0 AN3 689 . N AN3 689 . CA AN3 689 . C  AN3 690 . N 1 1 
       163 . 3 1 13 VAL C 3 1 14 GLY N  3 1 14 GLY CA 3 1 14 GLY C      -82.0      -52.0 AN3 689 . C AN3 690 . N  AN3 690 . CA AN3 690 . C 1 1 
       164 . 3 1 14 GLY N 3 1 14 GLY CA 3 1 14 GLY C  3 1 15 SER N      -59.0      -13.0 AN3 690 . N AN3 690 . CA AN3 690 . C  AN3 691 . N 1 1 
       165 . 3 1 14 GLY C 3 1 15 SER N  3 1 15 SER CA 3 1 15 SER C  -66.99999      -59.0 AN3 690 . C AN3 691 . N  AN3 691 . CA AN3 691 . C 1 1 
       166 . 3 1 15 SER N 3 1 15 SER CA 3 1 15 SER C  3 1 16 LEU N      -50.0      -38.0 AN3 691 . N AN3 691 . CA AN3 691 . C  AN3 692 . N 1 1 
       167 . 3 1 15 SER C 3 1 16 LEU N  3 1 16 LEU CA 3 1 16 LEU C      -63.0      -55.0 AN3 691 . C AN3 692 . N  AN3 692 . CA AN3 692 . C 1 1 
       168 . 3 1 16 LEU N 3 1 16 LEU CA 3 1 16 LEU C  3 1 17 ILE N      -44.0      -36.0 AN3 692 . N AN3 692 . CA AN3 692 . C  AN3 693 . N 1 1 
       169 . 3 1 16 LEU C 3 1 17 ILE N  3 1 17 ILE CA 3 1 17 ILE C      -69.0 -60.999996 AN3 692 . C AN3 693 . N  AN3 693 . CA AN3 693 . C 1 1 
       170 . 3 1 17 ILE N 3 1 17 ILE CA 3 1 17 ILE C  3 1 18 GLY N -47.999996      -28.0 AN3 693 . N AN3 693 . CA AN3 693 . C  AN3 694 . N 1 1 
       171 . 3 1 17 ILE C 3 1 18 GLY N  3 1 18 GLY CA 3 1 18 GLY C      -80.0 -53.999996 AN3 693 . C AN3 694 . N  AN3 694 . CA AN3 694 . C 1 1 
       172 . 3 1 18 GLY N 3 1 18 GLY CA 3 1 18 GLY C  3 1 19 LEU N      -43.0       -1.0 AN3 694 . N AN3 694 . CA AN3 694 . C  AN3 695 . N 1 1 
       173 . 3 1 18 GLY C 3 1 19 LEU N  3 1 19 LEU CA 3 1 19 LEU C      -72.0      -60.0 AN3 694 . C AN3 695 . N  AN3 695 . CA AN3 695 . C 1 1 
       174 . 3 1 19 LEU N 3 1 19 LEU CA 3 1 19 LEU C  3 1 20 ARG N      -42.0      -38.0 AN3 695 . N AN3 695 . CA AN3 695 . C  AN3 696 . N 1 1 
       175 . 3 1 19 LEU C 3 1 20 ARG N  3 1 20 ARG CA 3 1 20 ARG C      -69.0      -55.0 AN3 695 . C AN3 696 . N  AN3 696 . CA AN3 696 . C 1 1 
       176 . 3 1 20 ARG N 3 1 20 ARG CA 3 1 20 ARG C  3 1 21 ILE N      -44.0      -32.0 AN3 696 . N AN3 696 . CA AN3 696 . C  AN3 697 . N 1 1 
       177 . 3 1 20 ARG C 3 1 21 ILE N  3 1 21 ILE CA 3 1 21 ILE C      -66.0      -58.0 AN3 696 . C AN3 697 . N  AN3 697 . CA AN3 697 . C 1 1 
       178 . 3 1 21 ILE N 3 1 21 ILE CA 3 1 21 ILE C  3 1 22 VAL N -47.999996      -40.0 AN3 697 . N AN3 697 . CA AN3 697 . C  AN3 698 . N 1 1 
       179 . 3 1 21 ILE C 3 1 22 VAL N  3 1 22 VAL CA 3 1 22 VAL C      -66.0      -56.0 AN3 697 . C AN3 698 . N  AN3 698 . CA AN3 698 . C 1 1 
       180 . 3 1 22 VAL N 3 1 22 VAL CA 3 1 22 VAL C  3 1 23 PHE N -50.999996      -33.0 AN3 698 . N AN3 698 . CA AN3 698 . C  AN3 699 . N 1 1 
       181 . 3 1 22 VAL C 3 1 23 PHE N  3 1 23 PHE CA 3 1 23 PHE C      -66.0      -58.0 AN3 698 . C AN3 699 . N  AN3 699 . CA AN3 699 . C 1 1 
       182 . 3 1 23 PHE N 3 1 23 PHE CA 3 1 23 PHE C  3 1 24 ALA N      -43.0      -33.0 AN3 699 . N AN3 699 . CA AN3 699 . C  AN3 700 . N 1 1 
       183 . 3 1 23 PHE C 3 1 24 ALA N  3 1 24 ALA CA 3 1 24 ALA C      -70.0      -58.0 AN3 699 . C AN3 700 . N  AN3 700 . CA AN3 700 . C 1 1 
       184 . 3 1 24 ALA N 3 1 24 ALA CA 3 1 24 ALA C  3 1 25 VAL N      -44.0      -32.0 AN3 700 . N AN3 700 . CA AN3 700 . C  AN3 701 . N 1 1 
       185 . 3 1 24 ALA C 3 1 25 VAL N  3 1 25 VAL CA 3 1 25 VAL C      -68.0      -60.0 AN3 700 . C AN3 701 . N  AN3 701 . CA AN3 701 . C 1 1 
       186 . 3 1 25 VAL N 3 1 25 VAL CA 3 1 25 VAL C  3 1 26 LEU N      -46.0      -34.0 AN3 701 . N AN3 701 . CA AN3 701 . C  AN3 702 . N 1 1 
       187 . 3 1 25 VAL C 3 1 26 LEU N  3 1 26 LEU CA 3 1 26 LEU C      -66.0      -56.0 AN3 701 . C AN3 702 . N  AN3 702 . CA AN3 702 . C 1 1 
       188 . 3 1 26 LEU N 3 1 26 LEU CA 3 1 26 LEU C  3 1 27 SER N -44.999996      -37.0 AN3 702 . N AN3 702 . CA AN3 702 . C  AN3 703 . N 1 1 
       189 . 3 1 26 LEU C 3 1 27 SER N  3 1 27 SER CA 3 1 27 SER C      -74.0      -60.0 AN3 702 . C AN3 703 . N  AN3 703 . CA AN3 703 . C 1 1 
       190 . 3 1 27 SER N 3 1 27 SER CA 3 1 27 SER C  3 1 28 LEU N      -44.0      -26.0 AN3 703 . N AN3 703 . CA AN3 703 . C  AN3 704 . N 1 1 
       191 . 3 1 27 SER C 3 1 28 LEU N  3 1 28 LEU CA 3 1 28 LEU C  -66.99999      -53.0 AN3 703 . C AN3 704 . N  AN3 704 . CA AN3 704 . C 1 1 
       192 . 3 1 28 LEU N 3 1 28 LEU CA 3 1 28 LEU C  3 1 29 VAL N      -47.0      -37.0 AN3 704 . N AN3 704 . CA AN3 704 . C  AN3 705 . N 1 1 
       193 . 3 1 28 LEU C 3 1 29 VAL N  3 1 29 VAL CA 3 1 29 VAL C  -66.99999      -59.0 AN3 704 . C AN3 705 . N  AN3 705 . CA AN3 705 . C 1 1 
       194 . 3 1 29 VAL N 3 1 29 VAL CA 3 1 29 VAL C  3 1 30 ASN N      -46.0      -40.0 AN3 705 . N AN3 705 . CA AN3 705 . C  AN3 706 . N 1 1 
       195 . 3 1 29 VAL C 3 1 30 ASN N  3 1 30 ASN CA 3 1 30 ASN C      -79.0 -50.999996 AN3 705 . C AN3 706 . N  AN3 706 . CA AN3 706 . C 1 1 
       196 . 3 1 30 ASN N 3 1 30 ASN CA 3 1 30 ASN C  3 1 31 ARG N      -56.0 -23.999998 AN3 706 . N AN3 706 . CA AN3 706 . C  AN3 707 . N 1 1 
       197 . 3 1 30 ASN C 3 1 31 ARG N  3 1 31 ARG CA 3 1 31 ARG C  -66.99999 -50.999996 AN3 706 . C AN3 707 . N  AN3 707 . CA AN3 707 . C 1 1 
       198 . 3 1 31 ARG N 3 1 31 ARG CA 3 1 31 ARG C  3 1 32 VAL N      -47.0 -26.999998 AN3 707 . N AN3 707 . CA AN3 707 . C  AN3 708 . N 1 1 
       199 . 3 1 31 ARG C 3 1 32 VAL N  3 1 32 VAL CA 3 1 32 VAL C      -83.0      -55.0 AN3 707 . C AN3 708 . N  AN3 708 . CA AN3 708 . C 1 1 
       200 . 3 1 32 VAL N 3 1 32 VAL CA 3 1 32 VAL C  3 1 33 ARG N -47.999996 -23.999998 AN3 708 . N AN3 708 . CA AN3 708 . C  AN3 709 . N 1 1 
       201 . 3 1 32 VAL C 3 1 33 ARG N  3 1 33 ARG CA 3 1 33 ARG C      -74.0      -58.0 AN3 708 . C AN3 709 . N  AN3 709 . CA AN3 709 . C 1 1 
       202 . 3 1 33 ARG N 3 1 33 ARG CA 3 1 33 ARG C  3 1 34 GLN N      -39.0       -5.0 AN3 709 . N AN3 709 . CA AN3 709 . C  AN3 710 . N 1 1 
       203 . 3 1 33 ARG C 3 1 34 GLN N  3 1 34 GLN CA 3 1 34 GLN C     -112.0  -89.99999 AN3 709 . C AN3 710 . N  AN3 710 . CA AN3 710 . C 1 1 
       204 . 3 1 34 GLN N 3 1 34 GLN CA 3 1 34 GLN C  3 1 35 GLY N -11.999999        4.0 AN3 710 . N AN3 710 . CA AN3 710 . C  AN3 711 . N 1 1 
       205 . 3 1 35 GLY C 3 1 36 TYR N  3 1 36 TYR CA 3 1 36 TYR C     -120.0      -76.0 AN3 711 . C AN3 712 . N  AN3 712 . CA AN3 712 . C 1 1 
       206 . 3 1 36 TYR N 3 1 36 TYR CA 3 1 36 TYR C  3 1 37 SER N      128.0      152.0 AN3 712 . N AN3 712 . CA AN3 712 . C  AN3 713 . N 1 1 
       207 . 3 1 36 TYR C 3 1 37 SER N  3 1 37 SER CA 3 1 37 SER C     -123.0      -83.0 AN3 712 . C AN3 713 . N  AN3 713 . CA AN3 713 . C 1 1 
       208 . 3 1 37 SER N 3 1 37 SER CA 3 1 37 SER C  3 1 38 PRO N       98.0      144.0 AN3 713 . N AN3 713 . CA AN3 713 . C  AN3 714 . N 1 1 
       209 . 3 1 37 SER C 3 1 38 PRO N  3 1 38 PRO CA 3 1 38 PRO C      -84.0      -58.0 AN3 713 . C AN3 714 . N  AN3 714 . CA AN3 714 . C 1 1 
       210 . 3 1 38 PRO N 3 1 38 PRO CA 3 1 38 PRO C  3 1 39 LEU N      136.0      166.0 AN3 714 . N AN3 714 . CA AN3 714 . C  AN3 715 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 ASN C    C  80.222 -11.733  -2.500 1.00 . A A . 677 ASN C    1 1 
        1     2 1 1  1 ASN CA   C  79.429 -12.799  -3.296 1.00 . A A . 677 ASN CA   1 1 
        1     3 1 1  1 ASN CB   C  80.277 -14.115  -3.516 1.00 . A A . 677 ASN CB   1 1 
        1     4 1 1  1 ASN CG   C  79.496 -15.146  -4.369 1.00 . A A . 677 ASN CG   1 1 
        1     5 1 1  1 ASN H1   H  79.922 -12.033  -5.176 1.00 . A A . 677 ASN H1   1 1 
        1     6 1 1  1 ASN H2   H  78.538 -11.333  -4.483 1.00 . A A . 677 ASN H2   1 1 
        1     7 1 1  1 ASN H3   H  78.459 -12.896  -5.146 1.00 . A A . 677 ASN H3   1 1 
        1     8 1 1  1 ASN HA   H  78.514 -13.024  -2.747 1.00 . A A . 677 ASN HA   1 1 
        1     9 1 1  1 ASN HB2  H  81.209 -13.872  -4.026 1.00 . A A . 677 ASN HB2  1 1 
        1    10 1 1  1 ASN HB3  H  80.521 -14.573  -2.555 1.00 . A A . 677 ASN HB3  1 1 
        1    11 1 1  1 ASN HD21 H  78.200 -15.574  -2.923 1.00 . A A . 677 ASN HD21 1 1 
        1    12 1 1  1 ASN HD22 H  77.966 -16.414  -4.379 1.00 . A A . 677 ASN HD22 1 1 
        1    13 1 1  1 ASN N    N  79.058 -12.222  -4.628 1.00 . A A . 677 ASN N    1 1 
        1    14 1 1  1 ASN ND2  N  78.470 -15.764  -3.846 1.00 . A A . 677 ASN ND2  1 1 
        1    15 1 1  1 ASN O    O  80.552 -10.679  -3.021 1.00 . A A . 677 ASN O    1 1 
        1    16 1 1  1 ASN OD1  O  79.817 -15.382  -5.525 1.00 . A A . 677 ASN OD1  1 1 
        1    17 1 1  2 TRP C    C  82.766 -10.939  -0.779 1.00 . A A . 678 TRP C    1 1 
        1    18 1 1  2 TRP CA   C  81.310 -11.153  -0.272 1.00 . A A . 678 TRP CA   1 1 
        1    19 1 1  2 TRP CB   C  81.289 -11.783   1.185 1.00 . A A . 678 TRP CB   1 1 
        1    20 1 1  2 TRP CD1  C  83.102 -13.628   1.037 1.00 . A A . 678 TRP CD1  1 1 
        1    21 1 1  2 TRP CD2  C  81.031 -14.498   1.290 1.00 . A A . 678 TRP CD2  1 1 
        1    22 1 1  2 TRP CE2  C  81.935 -15.588   1.229 1.00 . A A . 678 TRP CE2  1 1 
        1    23 1 1  2 TRP CE3  C  79.657 -14.785   1.445 1.00 . A A . 678 TRP CE3  1 1 
        1    24 1 1  2 TRP CG   C  81.797 -13.241   1.173 1.00 . A A . 678 TRP CG   1 1 
        1    25 1 1  2 TRP CH2  C  80.133 -17.194   1.474 1.00 . A A . 678 TRP CH2  1 1 
        1    26 1 1  2 TRP CZ2  C  81.506 -16.915   1.319 1.00 . A A . 678 TRP CZ2  1 1 
        1    27 1 1  2 TRP CZ3  C  79.206 -16.127   1.537 1.00 . A A . 678 TRP CZ3  1 1 
        1    28 1 1  2 TRP H    H  80.231 -12.932  -0.883 1.00 . A A . 678 TRP H    1 1 
        1    29 1 1  2 TRP HA   H  80.822 -10.168  -0.241 1.00 . A A . 678 TRP HA   1 1 
        1    30 1 1  2 TRP HB2  H  81.900 -11.187   1.872 1.00 . A A . 678 TRP HB2  1 1 
        1    31 1 1  2 TRP HB3  H  80.268 -11.766   1.563 1.00 . A A . 678 TRP HB3  1 1 
        1    32 1 1  2 TRP HD1  H  83.951 -12.967   0.922 1.00 . A A . 678 TRP HD1  1 1 
        1    33 1 1  2 TRP HE1  H  84.001 -15.529   1.005 1.00 . A A . 678 TRP HE1  1 1 
        1    34 1 1  2 TRP HE3  H  78.944 -13.969   1.491 1.00 . A A . 678 TRP HE3  1 1 
        1    35 1 1  2 TRP HH2  H  79.787 -18.228   1.545 1.00 . A A . 678 TRP HH2  1 1 
        1    36 1 1  2 TRP HZ2  H  82.236 -17.718   1.269 1.00 . A A . 678 TRP HZ2  1 1 
        1    37 1 1  2 TRP HZ3  H  78.139 -16.337   1.657 1.00 . A A . 678 TRP HZ3  1 1 
        1    38 1 1  2 TRP N    N  80.526 -12.060  -1.218 1.00 . A A . 678 TRP N    1 1 
        1    39 1 1  2 TRP NE1  N  83.174 -15.007   1.076 1.00 . A A . 678 TRP NE1  1 1 
        1    40 1 1  2 TRP O    O  83.418  -9.992  -0.396 1.00 . A A . 678 TRP O    1 1 
        1    41 1 1  3 LEU C    C  85.022 -10.510  -2.817 1.00 . A A . 679 LEU C    1 1 
        1    42 1 1  3 LEU CA   C  84.628 -11.891  -2.231 1.00 . A A . 679 LEU CA   1 1 
        1    43 1 1  3 LEU CB   C  84.617 -13.027  -3.352 1.00 . A A . 679 LEU CB   1 1 
        1    44 1 1  3 LEU CD1  C  86.347 -12.349  -5.331 1.00 . A A . 679 LEU CD1  1 1 
        1    45 1 1  3 LEU CD2  C  87.250 -13.435  -3.110 1.00 . A A . 679 LEU CD2  1 1 
        1    46 1 1  3 LEU CG   C  86.026 -13.328  -4.116 1.00 . A A . 679 LEU CG   1 1 
        1    47 1 1  3 LEU H    H  82.669 -12.600  -1.859 1.00 . A A . 679 LEU H    1 1 
        1    48 1 1  3 LEU HA   H  85.311 -12.170  -1.444 1.00 . A A . 679 LEU HA   1 1 
        1    49 1 1  3 LEU HB2  H  84.292 -13.957  -2.867 1.00 . A A . 679 LEU HB2  1 1 
        1    50 1 1  3 LEU HB3  H  83.847 -12.782  -4.085 1.00 . A A . 679 LEU HB3  1 1 
        1    51 1 1  3 LEU HD11 H  86.663 -11.380  -4.991 1.00 . A A . 679 LEU HD11 1 1 
        1    52 1 1  3 LEU HD12 H  85.479 -12.229  -5.968 1.00 . A A . 679 LEU HD12 1 1 
        1    53 1 1  3 LEU HD13 H  87.139 -12.782  -5.927 1.00 . A A . 679 LEU HD13 1 1 
        1    54 1 1  3 LEU HD21 H  87.523 -12.455  -2.736 1.00 . A A . 679 LEU HD21 1 1 
        1    55 1 1  3 LEU HD22 H  88.102 -13.870  -3.617 1.00 . A A . 679 LEU HD22 1 1 
        1    56 1 1  3 LEU HD23 H  86.988 -14.076  -2.271 1.00 . A A . 679 LEU HD23 1 1 
        1    57 1 1  3 LEU HG   H  85.930 -14.312  -4.586 1.00 . A A . 679 LEU HG   1 1 
        1    58 1 1  3 LEU N    N  83.238 -11.867  -1.638 1.00 . A A . 679 LEU N    1 1 
        1    59 1 1  3 LEU O    O  86.190 -10.142  -2.804 1.00 . A A . 679 LEU O    1 1 
        1    60 1 1  4 TRP C    C  84.682  -7.357  -2.802 1.00 . A A . 680 TRP C    1 1 
        1    61 1 1  4 TRP CA   C  84.244  -8.347  -3.897 1.00 . A A . 680 TRP CA   1 1 
        1    62 1 1  4 TRP CB   C  82.930  -7.814  -4.608 1.00 . A A . 680 TRP CB   1 1 
        1    63 1 1  4 TRP CD1  C  82.654  -5.291  -5.221 1.00 . A A . 680 TRP CD1  1 1 
        1    64 1 1  4 TRP CD2  C  84.073  -6.390  -6.583 1.00 . A A . 680 TRP CD2  1 1 
        1    65 1 1  4 TRP CE2  C  84.038  -5.046  -7.026 1.00 . A A . 680 TRP CE2  1 1 
        1    66 1 1  4 TRP CE3  C  84.894  -7.298  -7.272 1.00 . A A . 680 TRP CE3  1 1 
        1    67 1 1  4 TRP CG   C  83.188  -6.533  -5.432 1.00 . A A . 680 TRP CG   1 1 
        1    68 1 1  4 TRP CH2  C  85.623  -5.527  -8.800 1.00 . A A . 680 TRP CH2  1 1 
        1    69 1 1  4 TRP CZ2  C  84.793  -4.612  -8.116 1.00 . A A . 680 TRP CZ2  1 1 
        1    70 1 1  4 TRP CZ3  C  85.671  -6.877  -8.378 1.00 . A A . 680 TRP CZ3  1 1 
        1    71 1 1  4 TRP H    H  83.092 -10.085  -3.272 1.00 . A A . 680 TRP H    1 1 
        1    72 1 1  4 TRP HA   H  85.043  -8.432  -4.611 1.00 . A A . 680 TRP HA   1 1 
        1    73 1 1  4 TRP HB2  H  82.565  -8.577  -5.280 1.00 . A A . 680 TRP HB2  1 1 
        1    74 1 1  4 TRP HB3  H  82.161  -7.627  -3.852 1.00 . A A . 680 TRP HB3  1 1 
        1    75 1 1  4 TRP HD1  H  81.951  -5.033  -4.443 1.00 . A A . 680 TRP HD1  1 1 
        1    76 1 1  4 TRP HE1  H  82.933  -3.468  -6.236 1.00 . A A . 680 TRP HE1  1 1 
        1    77 1 1  4 TRP HE3  H  84.911  -8.333  -6.948 1.00 . A A . 680 TRP HE3  1 1 
        1    78 1 1  4 TRP HH2  H  86.219  -5.197  -9.655 1.00 . A A . 680 TRP HH2  1 1 
        1    79 1 1  4 TRP HZ2  H  84.741  -3.571  -8.422 1.00 . A A . 680 TRP HZ2  1 1 
        1    80 1 1  4 TRP HZ3  H  86.321  -7.592  -8.893 1.00 . A A . 680 TRP HZ3  1 1 
        1    81 1 1  4 TRP N    N  84.008  -9.737  -3.307 1.00 . A A . 680 TRP N    1 1 
        1    82 1 1  4 TRP NE1  N  83.158  -4.420  -6.168 1.00 . A A . 680 TRP NE1  1 1 
        1    83 1 1  4 TRP O    O  85.634  -6.599  -2.961 1.00 . A A . 680 TRP O    1 1 
        1    84 1 1  5 TYR C    C  85.589  -6.748   0.078 1.00 . A A . 681 TYR C    1 1 
        1    85 1 1  5 TYR CA   C  84.176  -6.452  -0.502 1.00 . A A . 681 TYR CA   1 1 
        1    86 1 1  5 TYR CB   C  83.038  -6.581   0.595 1.00 . A A . 681 TYR CB   1 1 
        1    87 1 1  5 TYR CD1  C  82.882  -4.050   1.259 1.00 . A A . 681 TYR CD1  1 1 
        1    88 1 1  5 TYR CD2  C  83.606  -5.626   3.006 1.00 . A A . 681 TYR CD2  1 1 
        1    89 1 1  5 TYR CE1  C  83.037  -2.983   2.168 1.00 . A A . 681 TYR CE1  1 1 
        1    90 1 1  5 TYR CE2  C  83.742  -4.537   3.901 1.00 . A A . 681 TYR CE2  1 1 
        1    91 1 1  5 TYR CG   C  83.163  -5.400   1.660 1.00 . A A . 681 TYR CG   1 1 
        1    92 1 1  5 TYR CZ   C  83.459  -3.231   3.478 1.00 . A A . 681 TYR CZ   1 1 
        1    93 1 1  5 TYR H    H  83.175  -7.999  -1.668 1.00 . A A . 681 TYR H    1 1 
        1    94 1 1  5 TYR HA   H  84.173  -5.438  -0.899 1.00 . A A . 681 TYR HA   1 1 
        1    95 1 1  5 TYR HB2  H  82.067  -6.520   0.097 1.00 . A A . 681 TYR HB2  1 1 
        1    96 1 1  5 TYR HB3  H  83.094  -7.556   1.078 1.00 . A A . 681 TYR HB3  1 1 
        1    97 1 1  5 TYR HD1  H  82.531  -3.839   0.245 1.00 . A A . 681 TYR HD1  1 1 
        1    98 1 1  5 TYR HD2  H  83.831  -6.638   3.349 1.00 . A A . 681 TYR HD2  1 1 
        1    99 1 1  5 TYR HE1  H  82.836  -1.957   1.851 1.00 . A A . 681 TYR HE1  1 1 
        1   100 1 1  5 TYR HE2  H  84.068  -4.703   4.925 1.00 . A A . 681 TYR HE2  1 1 
        1   101 1 1  5 TYR HH   H  84.135  -1.500   3.929 1.00 . A A . 681 TYR HH   1 1 
        1   102 1 1  5 TYR N    N  83.920  -7.376  -1.690 1.00 . A A . 681 TYR N    1 1 
        1   103 1 1  5 TYR O    O  86.286  -5.875   0.553 1.00 . A A . 681 TYR O    1 1 
        1   104 1 1  5 TYR OH   O  83.608  -2.176   4.361 1.00 . A A . 681 TYR OH   1 1 
        1   105 1 1  6 ILE C    C  88.385  -8.193  -0.676 1.00 . A A . 682 ILE C    1 1 
        1   106 1 1  6 ILE CA   C  87.310  -8.570   0.409 1.00 . A A . 682 ILE CA   1 1 
        1   107 1 1  6 ILE CB   C  87.154 -10.134   0.657 1.00 . A A . 682 ILE CB   1 1 
        1   108 1 1  6 ILE CD1  C  86.316  -9.817   3.196 1.00 . A A . 682 ILE CD1  1 1 
        1   109 1 1  6 ILE CG1  C  86.026 -10.438   1.796 1.00 . A A . 682 ILE CG1  1 1 
        1   110 1 1  6 ILE CG2  C  88.526 -10.841   1.044 1.00 . A A . 682 ILE CG2  1 1 
        1   111 1 1  6 ILE H    H  85.331  -8.659  -0.420 1.00 . A A . 682 ILE H    1 1 
        1   112 1 1  6 ILE HA   H  87.622  -8.091   1.342 1.00 . A A . 682 ILE HA   1 1 
        1   113 1 1  6 ILE HB   H  86.811 -10.563  -0.284 1.00 . A A . 682 ILE HB   1 1 
        1   114 1 1  6 ILE HD11 H  85.751 -10.363   3.937 1.00 . A A . 682 ILE HD11 1 1 
        1   115 1 1  6 ILE HD12 H  85.989  -8.788   3.203 1.00 . A A . 682 ILE HD12 1 1 
        1   116 1 1  6 ILE HD13 H  87.366  -9.863   3.452 1.00 . A A . 682 ILE HD13 1 1 
        1   117 1 1  6 ILE HG12 H  85.076 -10.048   1.484 1.00 . A A . 682 ILE HG12 1 1 
        1   118 1 1  6 ILE HG13 H  85.911 -11.514   1.922 1.00 . A A . 682 ILE HG13 1 1 
        1   119 1 1  6 ILE HG21 H  88.944 -10.380   1.938 1.00 . A A . 682 ILE HG21 1 1 
        1   120 1 1  6 ILE HG22 H  89.243 -10.757   0.236 1.00 . A A . 682 ILE HG22 1 1 
        1   121 1 1  6 ILE HG23 H  88.351 -11.901   1.236 1.00 . A A . 682 ILE HG23 1 1 
        1   122 1 1  6 ILE N    N  85.963  -8.033  -0.010 1.00 . A A . 682 ILE N    1 1 
        1   123 1 1  6 ILE O    O  89.537  -8.008  -0.343 1.00 . A A . 682 ILE O    1 1 
        1   124 1 1  7 ARG C    C  89.474  -6.355  -3.092 1.00 . A A . 683 ARG C    1 1 
        1   125 1 1  7 ARG CA   C  88.985  -7.829  -3.144 1.00 . A A . 683 ARG CA   1 1 
        1   126 1 1  7 ARG CB   C  88.300  -8.118  -4.561 1.00 . A A . 683 ARG CB   1 1 
        1   127 1 1  7 ARG CD   C  89.147  -6.375  -6.468 1.00 . A A . 683 ARG CD   1 1 
        1   128 1 1  7 ARG CG   C  89.275  -7.860  -5.851 1.00 . A A . 683 ARG CG   1 1 
        1   129 1 1  7 ARG CZ   C  91.609  -5.920  -7.006 1.00 . A A . 683 ARG CZ   1 1 
        1   130 1 1  7 ARG H    H  87.067  -8.356  -2.225 1.00 . A A . 683 ARG H    1 1 
        1   131 1 1  7 ARG HA   H  89.862  -8.485  -3.045 1.00 . A A . 683 ARG HA   1 1 
        1   132 1 1  7 ARG HB2  H  87.969  -9.157  -4.560 1.00 . A A . 683 ARG HB2  1 1 
        1   133 1 1  7 ARG HB3  H  87.412  -7.505  -4.651 1.00 . A A . 683 ARG HB3  1 1 
        1   134 1 1  7 ARG HD2  H  88.238  -6.311  -7.059 1.00 . A A . 683 ARG HD2  1 1 
        1   135 1 1  7 ARG HD3  H  89.064  -5.638  -5.695 1.00 . A A . 683 ARG HD3  1 1 
        1   136 1 1  7 ARG HE   H  90.095  -5.719  -8.293 1.00 . A A . 683 ARG HE   1 1 
        1   137 1 1  7 ARG HG2  H  90.297  -8.052  -5.575 1.00 . A A . 683 ARG HG2  1 1 
        1   138 1 1  7 ARG HG3  H  89.028  -8.582  -6.640 1.00 . A A . 683 ARG HG3  1 1 
        1   139 1 1  7 ARG HH11 H  92.212  -5.358  -8.830 1.00 . A A . 683 ARG HH11 1 1 
        1   140 1 1  7 ARG HH12 H  93.463  -5.510  -7.642 1.00 . A A . 683 ARG HH12 1 1 
        1   141 1 1  7 ARG HH21 H  91.310  -6.338  -5.068 1.00 . A A . 683 ARG HH21 1 1 
        1   142 1 1  7 ARG HH22 H  92.956  -6.067  -5.529 1.00 . A A . 683 ARG HH22 1 1 
        1   143 1 1  7 ARG N    N  87.997  -8.152  -1.999 1.00 . A A . 683 ARG N    1 1 
        1   144 1 1  7 ARG NE   N  90.307  -5.983  -7.379 1.00 . A A . 683 ARG NE   1 1 
        1   145 1 1  7 ARG NH1  N  92.498  -5.570  -7.896 1.00 . A A . 683 ARG NH1  1 1 
        1   146 1 1  7 ARG NH2  N  91.988  -6.125  -5.771 1.00 . A A . 683 ARG NH2  1 1 
        1   147 1 1  7 ARG O    O  90.667  -6.083  -3.146 1.00 . A A . 683 ARG O    1 1 
        1   148 1 1  8 ILE C    C  89.751  -3.521  -1.915 1.00 . A A . 684 ILE C    1 1 
        1   149 1 1  8 ILE CA   C  88.793  -3.890  -3.068 1.00 . A A . 684 ILE CA   1 1 
        1   150 1 1  8 ILE CB   C  87.414  -3.070  -2.926 1.00 . A A . 684 ILE CB   1 1 
        1   151 1 1  8 ILE CD1  C  86.284  -0.671  -3.138 1.00 . A A . 684 ILE CD1  1 1 
        1   152 1 1  8 ILE CG1  C  87.623  -1.481  -3.150 1.00 . A A . 684 ILE CG1  1 1 
        1   153 1 1  8 ILE CG2  C  86.730  -3.358  -1.507 1.00 . A A . 684 ILE CG2  1 1 
        1   154 1 1  8 ILE H    H  87.562  -5.690  -3.060 1.00 . A A . 684 ILE H    1 1 
        1   155 1 1  8 ILE HA   H  89.255  -3.656  -4.026 1.00 . A A . 684 ILE HA   1 1 
        1   156 1 1  8 ILE HB   H  86.737  -3.448  -3.716 1.00 . A A . 684 ILE HB   1 1 
        1   157 1 1  8 ILE HD11 H  85.617  -1.044  -3.906 1.00 . A A . 684 ILE HD11 1 1 
        1   158 1 1  8 ILE HD12 H  86.497   0.368  -3.336 1.00 . A A . 684 ILE HD12 1 1 
        1   159 1 1  8 ILE HD13 H  85.798  -0.749  -2.168 1.00 . A A . 684 ILE HD13 1 1 
        1   160 1 1  8 ILE HG12 H  88.262  -1.083  -2.375 1.00 . A A . 684 ILE HG12 1 1 
        1   161 1 1  8 ILE HG13 H  88.110  -1.307  -4.109 1.00 . A A . 684 ILE HG13 1 1 
        1   162 1 1  8 ILE HG21 H  86.695  -4.415  -1.339 1.00 . A A . 684 ILE HG21 1 1 
        1   163 1 1  8 ILE HG22 H  85.718  -2.973  -1.491 1.00 . A A . 684 ILE HG22 1 1 
        1   164 1 1  8 ILE HG23 H  87.300  -2.881  -0.690 1.00 . A A . 684 ILE HG23 1 1 
        1   165 1 1  8 ILE N    N  88.498  -5.399  -3.052 1.00 . A A . 684 ILE N    1 1 
        1   166 1 1  8 ILE O    O  90.557  -2.617  -2.001 1.00 . A A . 684 ILE O    1 1 
        1   167 1 1  9 PHE C    C  91.786  -4.260   0.305 1.00 . A A . 685 PHE C    1 1 
        1   168 1 1  9 PHE CA   C  90.265  -4.073   0.503 1.00 . A A . 685 PHE CA   1 1 
        1   169 1 1  9 PHE CB   C  89.622  -5.086   1.539 1.00 . A A . 685 PHE CB   1 1 
        1   170 1 1  9 PHE CD1  C  90.828  -5.875   3.748 1.00 . A A . 685 PHE CD1  1 1 
        1   171 1 1  9 PHE CD2  C  89.816  -3.622   3.685 1.00 . A A . 685 PHE CD2  1 1 
        1   172 1 1  9 PHE CE1  C  91.252  -5.635   5.076 1.00 . A A . 685 PHE CE1  1 1 
        1   173 1 1  9 PHE CE2  C  90.245  -3.403   5.014 1.00 . A A . 685 PHE CE2  1 1 
        1   174 1 1  9 PHE CG   C  90.104  -4.863   3.024 1.00 . A A . 685 PHE CG   1 1 
        1   175 1 1  9 PHE CZ   C  90.965  -4.403   5.705 1.00 . A A . 685 PHE CZ   1 1 
        1   176 1 1  9 PHE H    H  88.827  -4.924  -0.829 1.00 . A A . 685 PHE H    1 1 
        1   177 1 1  9 PHE HA   H  90.097  -3.050   0.836 1.00 . A A . 685 PHE HA   1 1 
        1   178 1 1  9 PHE HB2  H  88.537  -4.965   1.518 1.00 . A A . 685 PHE HB2  1 1 
        1   179 1 1  9 PHE HB3  H  89.830  -6.088   1.214 1.00 . A A . 685 PHE HB3  1 1 
        1   180 1 1  9 PHE HD1  H  91.048  -6.845   3.277 1.00 . A A . 685 PHE HD1  1 1 
        1   181 1 1  9 PHE HD2  H  89.235  -2.844   3.164 1.00 . A A . 685 PHE HD2  1 1 
        1   182 1 1  9 PHE HE1  H  91.802  -6.410   5.621 1.00 . A A . 685 PHE HE1  1 1 
        1   183 1 1  9 PHE HE2  H  90.029  -2.449   5.506 1.00 . A A . 685 PHE HE2  1 1 
        1   184 1 1  9 PHE HZ   H  91.295  -4.226   6.733 1.00 . A A . 685 PHE HZ   1 1 
        1   185 1 1  9 PHE N    N  89.539  -4.252  -0.801 1.00 . A A . 685 PHE N    1 1 
        1   186 1 1  9 PHE O    O  92.576  -3.584   0.936 1.00 . A A . 685 PHE O    1 1 
        1   187 1 1 10 ILE C    C  94.219  -4.177  -1.705 1.00 . A A . 686 ILE C    1 1 
        1   188 1 1 10 ILE CA   C  93.631  -5.427  -0.983 1.00 . A A . 686 ILE CA   1 1 
        1   189 1 1 10 ILE CB   C  93.794  -6.736  -1.896 1.00 . A A . 686 ILE CB   1 1 
        1   190 1 1 10 ILE CD1  C  93.131  -8.272   0.186 1.00 . A A . 686 ILE CD1  1 1 
        1   191 1 1 10 ILE CG1  C  92.902  -7.956  -1.320 1.00 . A A . 686 ILE CG1  1 1 
        1   192 1 1 10 ILE CG2  C  95.336  -7.165  -2.010 1.00 . A A . 686 ILE CG2  1 1 
        1   193 1 1 10 ILE H    H  91.488  -5.665  -1.130 1.00 . A A . 686 ILE H    1 1 
        1   194 1 1 10 ILE HA   H  94.181  -5.574  -0.043 1.00 . A A . 686 ILE HA   1 1 
        1   195 1 1 10 ILE HB   H  93.425  -6.500  -2.917 1.00 . A A . 686 ILE HB   1 1 
        1   196 1 1 10 ILE HD11 H  92.555  -7.581   0.777 1.00 . A A . 686 ILE HD11 1 1 
        1   197 1 1 10 ILE HD12 H  94.171  -8.192   0.455 1.00 . A A . 686 ILE HD12 1 1 
        1   198 1 1 10 ILE HD13 H  92.789  -9.276   0.388 1.00 . A A . 686 ILE HD13 1 1 
        1   199 1 1 10 ILE HG12 H  91.856  -7.717  -1.440 1.00 . A A . 686 ILE HG12 1 1 
        1   200 1 1 10 ILE HG13 H  93.096  -8.862  -1.895 1.00 . A A . 686 ILE HG13 1 1 
        1   201 1 1 10 ILE HG21 H  95.430  -8.043  -2.612 1.00 . A A . 686 ILE HG21 1 1 
        1   202 1 1 10 ILE HG22 H  95.743  -7.387  -1.033 1.00 . A A . 686 ILE HG22 1 1 
        1   203 1 1 10 ILE HG23 H  95.929  -6.374  -2.465 1.00 . A A . 686 ILE HG23 1 1 
        1   204 1 1 10 ILE N    N  92.173  -5.171  -0.636 1.00 . A A . 686 ILE N    1 1 
        1   205 1 1 10 ILE O    O  95.370  -3.823  -1.503 1.00 . A A . 686 ILE O    1 1 
        1   206 1 1 11 ILE C    C  94.270  -1.188  -2.351 1.00 . A A . 687 ILE C    1 1 
        1   207 1 1 11 ILE CA   C  93.828  -2.285  -3.370 1.00 . A A . 687 ILE CA   1 1 
        1   208 1 1 11 ILE CB   C  92.676  -1.751  -4.367 1.00 . A A . 687 ILE CB   1 1 
        1   209 1 1 11 ILE CD1  C  90.871  -2.541  -6.166 1.00 . A A . 687 ILE CD1  1 1 
        1   210 1 1 11 ILE CG1  C  92.051  -2.978  -5.220 1.00 . A A . 687 ILE CG1  1 1 
        1   211 1 1 11 ILE CG2  C  93.256  -0.633  -5.370 1.00 . A A . 687 ILE CG2  1 1 
        1   212 1 1 11 ILE H    H  92.481  -3.866  -2.712 1.00 . A A . 687 ILE H    1 1 
        1   213 1 1 11 ILE HA   H  94.702  -2.576  -3.971 1.00 . A A . 687 ILE HA   1 1 
        1   214 1 1 11 ILE HB   H  91.877  -1.296  -3.765 1.00 . A A . 687 ILE HB   1 1 
        1   215 1 1 11 ILE HD11 H  90.315  -3.408  -6.478 1.00 . A A . 687 ILE HD11 1 1 
        1   216 1 1 11 ILE HD12 H  91.278  -2.053  -7.039 1.00 . A A . 687 ILE HD12 1 1 
        1   217 1 1 11 ILE HD13 H  90.193  -1.855  -5.664 1.00 . A A . 687 ILE HD13 1 1 
        1   218 1 1 11 ILE HG12 H  92.826  -3.418  -5.840 1.00 . A A . 687 ILE HG12 1 1 
        1   219 1 1 11 ILE HG13 H  91.686  -3.746  -4.559 1.00 . A A . 687 ILE HG13 1 1 
        1   220 1 1 11 ILE HG21 H  92.459  -0.214  -5.983 1.00 . A A . 687 ILE HG21 1 1 
        1   221 1 1 11 ILE HG22 H  93.990  -1.082  -6.032 1.00 . A A . 687 ILE HG22 1 1 
        1   222 1 1 11 ILE HG23 H  93.732   0.178  -4.823 1.00 . A A . 687 ILE HG23 1 1 
        1   223 1 1 11 ILE N    N  93.387  -3.522  -2.581 1.00 . A A . 687 ILE N    1 1 
        1   224 1 1 11 ILE O    O  95.265  -0.507  -2.565 1.00 . A A . 687 ILE O    1 1 
        1   225 1 1 12 ILE C    C  95.282  -0.441   0.495 1.00 . A A . 688 ILE C    1 1 
        1   226 1 1 12 ILE CA   C  93.872  -0.067  -0.086 1.00 . A A . 688 ILE CA   1 1 
        1   227 1 1 12 ILE CB   C  92.737  -0.033   1.058 1.00 . A A . 688 ILE CB   1 1 
        1   228 1 1 12 ILE CD1  C  90.110   0.256   1.391 1.00 . A A . 688 ILE CD1  1 1 
        1   229 1 1 12 ILE CG1  C  91.298   0.285   0.382 1.00 . A A . 688 ILE CG1  1 1 
        1   230 1 1 12 ILE CG2  C  93.092   1.062   2.191 1.00 . A A . 688 ILE CG2  1 1 
        1   231 1 1 12 ILE H    H  92.715  -1.668  -1.072 1.00 . A A . 688 ILE H    1 1 
        1   232 1 1 12 ILE HA   H  93.941   0.935  -0.539 1.00 . A A . 688 ILE HA   1 1 
        1   233 1 1 12 ILE HB   H  92.692  -1.024   1.527 1.00 . A A . 688 ILE HB   1 1 
        1   234 1 1 12 ILE HD11 H  90.100  -0.676   1.940 1.00 . A A . 688 ILE HD11 1 1 
        1   235 1 1 12 ILE HD12 H  89.184   0.353   0.844 1.00 . A A . 688 ILE HD12 1 1 
        1   236 1 1 12 ILE HD13 H  90.196   1.081   2.081 1.00 . A A . 688 ILE HD13 1 1 
        1   237 1 1 12 ILE HG12 H  91.320   1.270  -0.070 1.00 . A A . 688 ILE HG12 1 1 
        1   238 1 1 12 ILE HG13 H  91.078  -0.439  -0.401 1.00 . A A . 688 ILE HG13 1 1 
        1   239 1 1 12 ILE HG21 H  94.043   0.837   2.672 1.00 . A A . 688 ILE HG21 1 1 
        1   240 1 1 12 ILE HG22 H  92.331   1.083   2.962 1.00 . A A . 688 ILE HG22 1 1 
        1   241 1 1 12 ILE HG23 H  93.156   2.048   1.741 1.00 . A A . 688 ILE HG23 1 1 
        1   242 1 1 12 ILE N    N  93.513  -1.069  -1.198 1.00 . A A . 688 ILE N    1 1 
        1   243 1 1 12 ILE O    O  96.127   0.420   0.671 1.00 . A A . 688 ILE O    1 1 
        1   244 1 1 13 VAL C    C  97.949  -2.038   0.180 1.00 . A A . 689 VAL C    1 1 
        1   245 1 1 13 VAL CA   C  96.860  -2.302   1.269 1.00 . A A . 689 VAL CA   1 1 
        1   246 1 1 13 VAL CB   C  96.738  -3.857   1.671 1.00 . A A . 689 VAL CB   1 1 
        1   247 1 1 13 VAL CG1  C  98.132  -4.450   2.213 1.00 . A A . 689 VAL CG1  1 1 
        1   248 1 1 13 VAL CG2  C  95.598  -4.048   2.788 1.00 . A A . 689 VAL CG2  1 1 
        1   249 1 1 13 VAL H    H  94.804  -2.412   0.553 1.00 . A A . 689 VAL H    1 1 
        1   250 1 1 13 VAL HA   H  97.139  -1.729   2.166 1.00 . A A . 689 VAL HA   1 1 
        1   251 1 1 13 VAL HB   H  96.448  -4.418   0.775 1.00 . A A . 689 VAL HB   1 1 
        1   252 1 1 13 VAL HG11 H  98.902  -4.393   1.450 1.00 . A A . 689 VAL HG11 1 1 
        1   253 1 1 13 VAL HG12 H  98.021  -5.495   2.500 1.00 . A A . 689 VAL HG12 1 1 
        1   254 1 1 13 VAL HG13 H  98.461  -3.887   3.083 1.00 . A A . 689 VAL HG13 1 1 
        1   255 1 1 13 VAL HG21 H  95.487  -5.103   3.047 1.00 . A A . 689 VAL HG21 1 1 
        1   256 1 1 13 VAL HG22 H  94.645  -3.685   2.432 1.00 . A A . 689 VAL HG22 1 1 
        1   257 1 1 13 VAL HG23 H  95.859  -3.497   3.688 1.00 . A A . 689 VAL HG23 1 1 
        1   258 1 1 13 VAL N    N  95.516  -1.768   0.746 1.00 . A A . 689 VAL N    1 1 
        1   259 1 1 13 VAL O    O  99.111  -1.843   0.490 1.00 . A A . 689 VAL O    1 1 
        1   260 1 1 14 GLY C    C  98.983  -0.358  -2.311 1.00 . A A . 690 GLY C    1 1 
        1   261 1 1 14 GLY CA   C  98.408  -1.796  -2.301 1.00 . A A . 690 GLY CA   1 1 
        1   262 1 1 14 GLY H    H  96.564  -2.212  -1.272 1.00 . A A . 690 GLY H    1 1 
        1   263 1 1 14 GLY HA2  H  99.221  -2.516  -2.308 1.00 . A A . 690 GLY HA2  1 1 
        1   264 1 1 14 GLY HA3  H  97.822  -1.939  -3.198 1.00 . A A . 690 GLY HA3  1 1 
        1   265 1 1 14 GLY N    N  97.513  -2.044  -1.105 1.00 . A A . 690 GLY N    1 1 
        1   266 1 1 14 GLY O    O 100.093  -0.136  -2.758 1.00 . A A . 690 GLY O    1 1 
        1   267 1 1 15 SER C    C  99.755   2.298  -0.710 1.00 . A A . 691 SER C    1 1 
        1   268 1 1 15 SER CA   C  98.603   2.090  -1.745 1.00 . A A . 691 SER CA   1 1 
        1   269 1 1 15 SER CB   C  97.353   2.964  -1.395 1.00 . A A . 691 SER CB   1 1 
        1   270 1 1 15 SER H    H  97.299   0.379  -1.475 1.00 . A A . 691 SER H    1 1 
        1   271 1 1 15 SER HA   H  98.969   2.397  -2.733 1.00 . A A . 691 SER HA   1 1 
        1   272 1 1 15 SER HB2  H  96.909   2.623  -0.475 1.00 . A A . 691 SER HB2  1 1 
        1   273 1 1 15 SER HB3  H  97.625   4.021  -1.285 1.00 . A A . 691 SER HB3  1 1 
        1   274 1 1 15 SER HG   H  96.243   1.894  -2.607 1.00 . A A . 691 SER HG   1 1 
        1   275 1 1 15 SER N    N  98.186   0.624  -1.812 1.00 . A A . 691 SER N    1 1 
        1   276 1 1 15 SER O    O 100.634   3.128  -0.913 1.00 . A A . 691 SER O    1 1 
        1   277 1 1 15 SER OG   O  96.386   2.832  -2.437 1.00 . A A . 691 SER OG   1 1 
        1   278 1 1 16 LEU C    C 102.179   1.335   1.054 1.00 . A A . 692 LEU C    1 1 
        1   279 1 1 16 LEU CA   C 100.730   1.646   1.558 1.00 . A A . 692 LEU CA   1 1 
        1   280 1 1 16 LEU CB   C 100.364   0.635   2.767 1.00 . A A . 692 LEU CB   1 1 
        1   281 1 1 16 LEU CD1  C  98.010   1.723   3.302 1.00 . A A . 692 LEU CD1  1 1 
        1   282 1 1 16 LEU CD2  C  99.174   0.209   5.099 1.00 . A A . 692 LEU CD2  1 1 
        1   283 1 1 16 LEU CG   C  99.389   1.254   3.902 1.00 . A A . 692 LEU CG   1 1 
        1   284 1 1 16 LEU H    H  98.951   0.917   0.526 1.00 . A A . 692 LEU H    1 1 
        1   285 1 1 16 LEU HA   H 100.722   2.673   1.933 1.00 . A A . 692 LEU HA   1 1 
        1   286 1 1 16 LEU HB2  H  99.892  -0.242   2.348 1.00 . A A . 692 LEU HB2  1 1 
        1   287 1 1 16 LEU HB3  H 101.289   0.298   3.257 1.00 . A A . 692 LEU HB3  1 1 
        1   288 1 1 16 LEU HD11 H  97.489   0.886   2.858 1.00 . A A . 692 LEU HD11 1 1 
        1   289 1 1 16 LEU HD12 H  98.170   2.486   2.556 1.00 . A A . 692 LEU HD12 1 1 
        1   290 1 1 16 LEU HD13 H  97.394   2.149   4.088 1.00 . A A . 692 LEU HD13 1 1 
        1   291 1 1 16 LEU HD21 H  98.557   0.650   5.874 1.00 . A A . 692 LEU HD21 1 1 
        1   292 1 1 16 LEU HD22 H 100.130  -0.061   5.543 1.00 . A A . 692 LEU HD22 1 1 
        1   293 1 1 16 LEU HD23 H  98.694  -0.692   4.731 1.00 . A A . 692 LEU HD23 1 1 
        1   294 1 1 16 LEU HG   H  99.859   2.138   4.317 1.00 . A A . 692 LEU HG   1 1 
        1   295 1 1 16 LEU N    N  99.697   1.543   0.424 1.00 . A A . 692 LEU N    1 1 
        1   296 1 1 16 LEU O    O 103.110   1.981   1.474 1.00 . A A . 692 LEU O    1 1 
        1   297 1 1 17 ILE C    C 104.482   0.901  -1.143 1.00 . A A . 693 ILE C    1 1 
        1   298 1 1 17 ILE CA   C 103.742  -0.182  -0.271 1.00 . A A . 693 ILE CA   1 1 
        1   299 1 1 17 ILE CB   C 103.678  -1.686  -0.916 1.00 . A A . 693 ILE CB   1 1 
        1   300 1 1 17 ILE CD1  C 106.345  -1.866  -1.070 1.00 . A A . 693 ILE CD1  1 1 
        1   301 1 1 17 ILE CG1  C 104.983  -2.060  -1.801 1.00 . A A . 693 ILE CG1  1 1 
        1   302 1 1 17 ILE CG2  C 102.355  -1.962  -1.769 1.00 . A A . 693 ILE CG2  1 1 
        1   303 1 1 17 ILE H    H 101.561  -0.232  -0.050 1.00 . A A . 693 ILE H    1 1 
        1   304 1 1 17 ILE HA   H 104.357  -0.265   0.633 1.00 . A A . 693 ILE HA   1 1 
        1   305 1 1 17 ILE HB   H 103.652  -2.395  -0.060 1.00 . A A . 693 ILE HB   1 1 
        1   306 1 1 17 ILE HD11 H 106.245  -1.863   0.009 1.00 . A A . 693 ILE HD11 1 1 
        1   307 1 1 17 ILE HD12 H 106.787  -0.943  -1.393 1.00 . A A . 693 ILE HD12 1 1 
        1   308 1 1 17 ILE HD13 H 106.997  -2.667  -1.351 1.00 . A A . 693 ILE HD13 1 1 
        1   309 1 1 17 ILE HG12 H 104.927  -3.100  -2.109 1.00 . A A . 693 ILE HG12 1 1 
        1   310 1 1 17 ILE HG13 H 104.995  -1.453  -2.702 1.00 . A A . 693 ILE HG13 1 1 
        1   311 1 1 17 ILE HG21 H 102.313  -3.012  -2.069 1.00 . A A . 693 ILE HG21 1 1 
        1   312 1 1 17 ILE HG22 H 102.353  -1.367  -2.662 1.00 . A A . 693 ILE HG22 1 1 
        1   313 1 1 17 ILE HG23 H 101.468  -1.744  -1.190 1.00 . A A . 693 ILE HG23 1 1 
        1   314 1 1 17 ILE N    N 102.350   0.278   0.213 1.00 . A A . 693 ILE N    1 1 
        1   315 1 1 17 ILE O    O 105.641   1.211  -0.866 1.00 . A A . 693 ILE O    1 1 
        1   316 1 1 18 GLY C    C 104.949   3.811  -2.252 1.00 . A A . 694 GLY C    1 1 
        1   317 1 1 18 GLY CA   C 104.501   2.557  -3.046 1.00 . A A . 694 GLY CA   1 1 
        1   318 1 1 18 GLY H    H 102.908   1.267  -2.356 1.00 . A A . 694 GLY H    1 1 
        1   319 1 1 18 GLY HA2  H 105.377   2.108  -3.527 1.00 . A A . 694 GLY HA2  1 1 
        1   320 1 1 18 GLY HA3  H 103.807   2.859  -3.814 1.00 . A A . 694 GLY HA3  1 1 
        1   321 1 1 18 GLY N    N 103.830   1.504  -2.168 1.00 . A A . 694 GLY N    1 1 
        1   322 1 1 18 GLY O    O 105.868   4.510  -2.657 1.00 . A A . 694 GLY O    1 1 
        1   323 1 1 19 LEU C    C 105.946   5.125   0.470 1.00 . A A . 695 LEU C    1 1 
        1   324 1 1 19 LEU CA   C 104.551   5.267  -0.190 1.00 . A A . 695 LEU CA   1 1 
        1   325 1 1 19 LEU CB   C 103.371   5.358   0.895 1.00 . A A . 695 LEU CB   1 1 
        1   326 1 1 19 LEU CD1  C 101.762   7.082   2.158 1.00 . A A . 695 LEU CD1  1 1 
        1   327 1 1 19 LEU CD2  C 104.212   6.774   3.023 1.00 . A A . 695 LEU CD2  1 1 
        1   328 1 1 19 LEU CG   C 103.270   6.769   1.727 1.00 . A A . 695 LEU CG   1 1 
        1   329 1 1 19 LEU H    H 103.537   3.463  -0.863 1.00 . A A . 695 LEU H    1 1 
        1   330 1 1 19 LEU HA   H 104.556   6.184  -0.788 1.00 . A A . 695 LEU HA   1 1 
        1   331 1 1 19 LEU HB2  H 102.441   5.200   0.347 1.00 . A A . 695 LEU HB2  1 1 
        1   332 1 1 19 LEU HB3  H 103.457   4.527   1.590 1.00 . A A . 695 LEU HB3  1 1 
        1   333 1 1 19 LEU HD11 H 101.377   6.284   2.785 1.00 . A A . 695 LEU HD11 1 1 
        1   334 1 1 19 LEU HD12 H 101.135   7.173   1.277 1.00 . A A . 695 LEU HD12 1 1 
        1   335 1 1 19 LEU HD13 H 101.714   8.020   2.704 1.00 . A A . 695 LEU HD13 1 1 
        1   336 1 1 19 LEU HD21 H 103.932   5.971   3.696 1.00 . A A . 695 LEU HD21 1 1 
        1   337 1 1 19 LEU HD22 H 104.121   7.719   3.548 1.00 . A A . 695 LEU HD22 1 1 
        1   338 1 1 19 LEU HD23 H 105.239   6.654   2.744 1.00 . A A . 695 LEU HD23 1 1 
        1   339 1 1 19 LEU HG   H 103.576   7.590   1.085 1.00 . A A . 695 LEU HG   1 1 
        1   340 1 1 19 LEU N    N 104.265   4.072  -1.112 1.00 . A A . 695 LEU N    1 1 
        1   341 1 1 19 LEU O    O 106.645   6.096   0.636 1.00 . A A . 695 LEU O    1 1 
        1   342 1 1 20 ARG C    C 108.900   4.045   0.861 1.00 . A A . 696 ARG C    1 1 
        1   343 1 1 20 ARG CA   C 107.609   3.519   1.564 1.00 . A A . 696 ARG CA   1 1 
        1   344 1 1 20 ARG CB   C 107.689   1.958   1.879 1.00 . A A . 696 ARG CB   1 1 
        1   345 1 1 20 ARG CD   C 106.112   1.965   4.092 1.00 . A A . 696 ARG CD   1 1 
        1   346 1 1 20 ARG CG   C 106.366   1.405   2.609 1.00 . A A . 696 ARG CG   1 1 
        1   347 1 1 20 ARG CZ   C 103.929   2.715   5.238 1.00 . A A . 696 ARG CZ   1 1 
        1   348 1 1 20 ARG H    H 105.661   3.153   0.691 1.00 . A A . 696 ARG H    1 1 
        1   349 1 1 20 ARG HA   H 107.578   4.049   2.505 1.00 . A A . 696 ARG HA   1 1 
        1   350 1 1 20 ARG HB2  H 107.826   1.422   0.932 1.00 . A A . 696 ARG HB2  1 1 
        1   351 1 1 20 ARG HB3  H 108.558   1.745   2.514 1.00 . A A . 696 ARG HB3  1 1 
        1   352 1 1 20 ARG HD2  H 106.670   1.375   4.819 1.00 . A A . 696 ARG HD2  1 1 
        1   353 1 1 20 ARG HD3  H 106.435   2.987   4.184 1.00 . A A . 696 ARG HD3  1 1 
        1   354 1 1 20 ARG HE   H 104.112   1.159   3.997 1.00 . A A . 696 ARG HE   1 1 
        1   355 1 1 20 ARG HG2  H 105.515   1.644   2.003 1.00 . A A . 696 ARG HG2  1 1 
        1   356 1 1 20 ARG HG3  H 106.420   0.311   2.653 1.00 . A A . 696 ARG HG3  1 1 
        1   357 1 1 20 ARG HH11 H 102.152   1.842   4.868 1.00 . A A . 696 ARG HH11 1 1 
        1   358 1 1 20 ARG HH12 H 102.114   3.200   5.944 1.00 . A A . 696 ARG HH12 1 1 
        1   359 1 1 20 ARG HH21 H 105.521   3.787   5.825 1.00 . A A . 696 ARG HH21 1 1 
        1   360 1 1 20 ARG HH22 H 104.000   4.288   6.485 1.00 . A A . 696 ARG HH22 1 1 
        1   361 1 1 20 ARG N    N 106.303   3.879   0.851 1.00 . A A . 696 ARG N    1 1 
        1   362 1 1 20 ARG NE   N 104.617   1.864   4.427 1.00 . A A . 696 ARG NE   1 1 
        1   363 1 1 20 ARG NH1  N 102.631   2.572   5.362 1.00 . A A . 696 ARG NH1  1 1 
        1   364 1 1 20 ARG NH2  N 104.532   3.670   5.903 1.00 . A A . 696 ARG NH2  1 1 
        1   365 1 1 20 ARG O    O 109.922   4.140   1.508 1.00 . A A . 696 ARG O    1 1 
        1   366 1 1 21 ILE C    C 110.819   6.000  -0.552 1.00 . A A . 697 ILE C    1 1 
        1   367 1 1 21 ILE CA   C 110.123   4.769  -1.250 1.00 . A A . 697 ILE CA   1 1 
        1   368 1 1 21 ILE CB   C 109.706   5.098  -2.766 1.00 . A A . 697 ILE CB   1 1 
        1   369 1 1 21 ILE CD1  C 110.675   5.514  -5.205 1.00 . A A . 697 ILE CD1  1 1 
        1   370 1 1 21 ILE CG1  C 111.011   5.353  -3.691 1.00 . A A . 697 ILE CG1  1 1 
        1   371 1 1 21 ILE CG2  C 108.703   6.344  -2.823 1.00 . A A . 697 ILE CG2  1 1 
        1   372 1 1 21 ILE H    H 108.037   4.171  -0.960 1.00 . A A . 697 ILE H    1 1 
        1   373 1 1 21 ILE HA   H 110.828   3.933  -1.244 1.00 . A A . 697 ILE HA   1 1 
        1   374 1 1 21 ILE HB   H 109.170   4.211  -3.149 1.00 . A A . 697 ILE HB   1 1 
        1   375 1 1 21 ILE HD11 H 110.144   4.641  -5.567 1.00 . A A . 697 ILE HD11 1 1 
        1   376 1 1 21 ILE HD12 H 111.597   5.619  -5.757 1.00 . A A . 697 ILE HD12 1 1 
        1   377 1 1 21 ILE HD13 H 110.071   6.396  -5.362 1.00 . A A . 697 ILE HD13 1 1 
        1   378 1 1 21 ILE HG12 H 111.522   6.247  -3.365 1.00 . A A . 697 ILE HG12 1 1 
        1   379 1 1 21 ILE HG13 H 111.703   4.516  -3.598 1.00 . A A . 697 ILE HG13 1 1 
        1   380 1 1 21 ILE HG21 H 109.223   7.254  -2.538 1.00 . A A . 697 ILE HG21 1 1 
        1   381 1 1 21 ILE HG22 H 107.864   6.196  -2.150 1.00 . A A . 697 ILE HG22 1 1 
        1   382 1 1 21 ILE HG23 H 108.315   6.472  -3.830 1.00 . A A . 697 ILE HG23 1 1 
        1   383 1 1 21 ILE N    N 108.873   4.314  -0.469 1.00 . A A . 697 ILE N    1 1 
        1   384 1 1 21 ILE O    O 112.034   6.097  -0.531 1.00 . A A . 697 ILE O    1 1 
        1   385 1 1 22 VAL C    C 111.499   7.783   1.913 1.00 . A A . 698 VAL C    1 1 
        1   386 1 1 22 VAL CA   C 110.487   8.164   0.776 1.00 . A A . 698 VAL CA   1 1 
        1   387 1 1 22 VAL CB   C 109.233   9.005   1.322 1.00 . A A . 698 VAL CB   1 1 
        1   388 1 1 22 VAL CG1  C 108.430   8.220   2.461 1.00 . A A . 698 VAL CG1  1 1 
        1   389 1 1 22 VAL CG2  C 109.681  10.454   1.853 1.00 . A A . 698 VAL CG2  1 1 
        1   390 1 1 22 VAL H    H 109.032   6.757  -0.022 1.00 . A A . 698 VAL H    1 1 
        1   391 1 1 22 VAL HA   H 111.041   8.790   0.045 1.00 . A A . 698 VAL HA   1 1 
        1   392 1 1 22 VAL HB   H 108.547   9.146   0.464 1.00 . A A . 698 VAL HB   1 1 
        1   393 1 1 22 VAL HG11 H 109.024   8.155   3.366 1.00 . A A . 698 VAL HG11 1 1 
        1   394 1 1 22 VAL HG12 H 108.191   7.223   2.138 1.00 . A A . 698 VAL HG12 1 1 
        1   395 1 1 22 VAL HG13 H 107.499   8.736   2.693 1.00 . A A . 698 VAL HG13 1 1 
        1   396 1 1 22 VAL HG21 H 108.813  11.020   2.191 1.00 . A A . 698 VAL HG21 1 1 
        1   397 1 1 22 VAL HG22 H 110.170  11.018   1.063 1.00 . A A . 698 VAL HG22 1 1 
        1   398 1 1 22 VAL HG23 H 110.373  10.351   2.683 1.00 . A A . 698 VAL HG23 1 1 
        1   399 1 1 22 VAL N    N 109.998   6.913   0.028 1.00 . A A . 698 VAL N    1 1 
        1   400 1 1 22 VAL O    O 112.317   8.588   2.295 1.00 . A A . 698 VAL O    1 1 
        1   401 1 1 23 PHE C    C 113.807   6.185   3.197 1.00 . A A . 699 PHE C    1 1 
        1   402 1 1 23 PHE CA   C 112.312   6.050   3.624 1.00 . A A . 699 PHE CA   1 1 
        1   403 1 1 23 PHE CB   C 111.959   4.567   4.105 1.00 . A A . 699 PHE CB   1 1 
        1   404 1 1 23 PHE CD1  C 110.839   4.038   6.458 1.00 . A A . 699 PHE CD1  1 1 
        1   405 1 1 23 PHE CD2  C 109.463   5.078   4.711 1.00 . A A . 699 PHE CD2  1 1 
        1   406 1 1 23 PHE CE1  C 109.727   4.060   7.333 1.00 . A A . 699 PHE CE1  1 1 
        1   407 1 1 23 PHE CE2  C 108.358   5.092   5.596 1.00 . A A . 699 PHE CE2  1 1 
        1   408 1 1 23 PHE CG   C 110.723   4.550   5.119 1.00 . A A . 699 PHE CG   1 1 
        1   409 1 1 23 PHE CZ   C 108.490   4.584   6.903 1.00 . A A . 699 PHE CZ   1 1 
        1   410 1 1 23 PHE H    H 110.692   5.934   2.157 1.00 . A A . 699 PHE H    1 1 
        1   411 1 1 23 PHE HA   H 112.167   6.722   4.444 1.00 . A A . 699 PHE HA   1 1 
        1   412 1 1 23 PHE HB2  H 111.718   3.971   3.245 1.00 . A A . 699 PHE HB2  1 1 
        1   413 1 1 23 PHE HB3  H 112.832   4.109   4.577 1.00 . A A . 699 PHE HB3  1 1 
        1   414 1 1 23 PHE HD1  H 111.786   3.626   6.809 1.00 . A A . 699 PHE HD1  1 1 
        1   415 1 1 23 PHE HD2  H 109.343   5.473   3.715 1.00 . A A . 699 PHE HD2  1 1 
        1   416 1 1 23 PHE HE1  H 109.826   3.671   8.350 1.00 . A A . 699 PHE HE1  1 1 
        1   417 1 1 23 PHE HE2  H 107.395   5.504   5.262 1.00 . A A . 699 PHE HE2  1 1 
        1   418 1 1 23 PHE HZ   H 107.634   4.597   7.586 1.00 . A A . 699 PHE HZ   1 1 
        1   419 1 1 23 PHE N    N 111.393   6.537   2.481 1.00 . A A . 699 PHE N    1 1 
        1   420 1 1 23 PHE O    O 114.688   6.377   4.022 1.00 . A A . 699 PHE O    1 1 
        1   421 1 1 24 ALA C    C 115.889   7.721   1.396 1.00 . A A . 700 ALA C    1 1 
        1   422 1 1 24 ALA CA   C 115.446   6.234   1.282 1.00 . A A . 700 ALA CA   1 1 
        1   423 1 1 24 ALA CB   C 115.359   5.780  -0.223 1.00 . A A . 700 ALA CB   1 1 
        1   424 1 1 24 ALA H    H 113.297   5.939   1.281 1.00 . A A . 700 ALA H    1 1 
        1   425 1 1 24 ALA HA   H 116.164   5.616   1.835 1.00 . A A . 700 ALA HA   1 1 
        1   426 1 1 24 ALA HB1  H 116.320   5.883  -0.721 1.00 . A A . 700 ALA HB1  1 1 
        1   427 1 1 24 ALA HB2  H 114.621   6.384  -0.752 1.00 . A A . 700 ALA HB2  1 1 
        1   428 1 1 24 ALA HB3  H 115.040   4.744  -0.274 1.00 . A A . 700 ALA HB3  1 1 
        1   429 1 1 24 ALA N    N 114.055   6.085   1.881 1.00 . A A . 700 ALA N    1 1 
        1   430 1 1 24 ALA O    O 117.002   8.038   1.794 1.00 . A A . 700 ALA O    1 1 
        1   431 1 1 25 VAL C    C 115.148  10.579   2.569 1.00 . A A . 701 VAL C    1 1 
        1   432 1 1 25 VAL CA   C 115.091  10.110   1.084 1.00 . A A . 701 VAL CA   1 1 
        1   433 1 1 25 VAL CB   C 113.869  10.743   0.257 1.00 . A A . 701 VAL CB   1 1 
        1   434 1 1 25 VAL CG1  C 113.884  12.337   0.256 1.00 . A A . 701 VAL CG1  1 1 
        1   435 1 1 25 VAL CG2  C 113.873  10.188  -1.256 1.00 . A A . 701 VAL CG2  1 1 
        1   436 1 1 25 VAL H    H 114.073   8.243   0.752 1.00 . A A . 701 VAL H    1 1 
        1   437 1 1 25 VAL HA   H 116.039  10.402   0.610 1.00 . A A . 701 VAL HA   1 1 
        1   438 1 1 25 VAL HB   H 112.944  10.420   0.735 1.00 . A A . 701 VAL HB   1 1 
        1   439 1 1 25 VAL HG11 H 114.796  12.700  -0.200 1.00 . A A . 701 VAL HG11 1 1 
        1   440 1 1 25 VAL HG12 H 113.815  12.727   1.264 1.00 . A A . 701 VAL HG12 1 1 
        1   441 1 1 25 VAL HG13 H 113.029  12.715  -0.310 1.00 . A A . 701 VAL HG13 1 1 
        1   442 1 1 25 VAL HG21 H 113.789   9.103  -1.274 1.00 . A A . 701 VAL HG21 1 1 
        1   443 1 1 25 VAL HG22 H 114.793  10.471  -1.755 1.00 . A A . 701 VAL HG22 1 1 
        1   444 1 1 25 VAL HG23 H 113.035  10.606  -1.816 1.00 . A A . 701 VAL HG23 1 1 
        1   445 1 1 25 VAL N    N 114.938   8.603   1.042 1.00 . A A . 701 VAL N    1 1 
        1   446 1 1 25 VAL O    O 115.857  11.511   2.895 1.00 . A A . 701 VAL O    1 1 
        1   447 1 1 26 LEU C    C 115.741  10.176   5.585 1.00 . A A . 702 LEU C    1 1 
        1   448 1 1 26 LEU CA   C 114.328  10.187   4.954 1.00 . A A . 702 LEU CA   1 1 
        1   449 1 1 26 LEU CB   C 113.393   9.121   5.662 1.00 . A A . 702 LEU CB   1 1 
        1   450 1 1 26 LEU CD1  C 111.625  10.006   7.465 1.00 . A A . 702 LEU CD1  1 1 
        1   451 1 1 26 LEU CD2  C 113.239   8.044   8.122 1.00 . A A . 702 LEU CD2  1 1 
        1   452 1 1 26 LEU CG   C 113.080   9.391   7.255 1.00 . A A . 702 LEU CG   1 1 
        1   453 1 1 26 LEU H    H 113.862   9.118   3.126 1.00 . A A . 702 LEU H    1 1 
        1   454 1 1 26 LEU HA   H 113.895  11.188   5.088 1.00 . A A . 702 LEU HA   1 1 
        1   455 1 1 26 LEU HB2  H 112.459   9.091   5.103 1.00 . A A . 702 LEU HB2  1 1 
        1   456 1 1 26 LEU HB3  H 113.860   8.162   5.538 1.00 . A A . 702 LEU HB3  1 1 
        1   457 1 1 26 LEU HD11 H 111.523  10.910   6.878 1.00 . A A . 702 LEU HD11 1 1 
        1   458 1 1 26 LEU HD12 H 111.472  10.253   8.509 1.00 . A A . 702 LEU HD12 1 1 
        1   459 1 1 26 LEU HD13 H 110.864   9.288   7.151 1.00 . A A . 702 LEU HD13 1 1 
        1   460 1 1 26 LEU HD21 H 114.229   7.622   7.998 1.00 . A A . 702 LEU HD21 1 1 
        1   461 1 1 26 LEU HD22 H 112.515   7.309   7.802 1.00 . A A . 702 LEU HD22 1 1 
        1   462 1 1 26 LEU HD23 H 113.091   8.258   9.175 1.00 . A A . 702 LEU HD23 1 1 
        1   463 1 1 26 LEU HG   H 113.776  10.118   7.660 1.00 . A A . 702 LEU HG   1 1 
        1   464 1 1 26 LEU N    N 114.393   9.878   3.458 1.00 . A A . 702 LEU N    1 1 
        1   465 1 1 26 LEU O    O 115.998  10.918   6.521 1.00 . A A . 702 LEU O    1 1 
        1   466 1 1 27 SER C    C 118.823  10.514   5.609 1.00 . A A . 703 SER C    1 1 
        1   467 1 1 27 SER CA   C 118.046   9.172   5.693 1.00 . A A . 703 SER CA   1 1 
        1   468 1 1 27 SER CB   C 118.861   8.053   5.002 1.00 . A A . 703 SER CB   1 1 
        1   469 1 1 27 SER H    H 116.389   8.654   4.351 1.00 . A A . 703 SER H    1 1 
        1   470 1 1 27 SER HA   H 117.928   8.911   6.741 1.00 . A A . 703 SER HA   1 1 
        1   471 1 1 27 SER HB2  H 118.950   8.259   3.946 1.00 . A A . 703 SER HB2  1 1 
        1   472 1 1 27 SER HB3  H 119.863   7.992   5.445 1.00 . A A . 703 SER HB3  1 1 
        1   473 1 1 27 SER HG   H 117.269   6.997   5.387 1.00 . A A . 703 SER HG   1 1 
        1   474 1 1 27 SER N    N 116.651   9.276   5.092 1.00 . A A . 703 SER N    1 1 
        1   475 1 1 27 SER O    O 119.454  10.920   6.575 1.00 . A A . 703 SER O    1 1 
        1   476 1 1 27 SER OG   O 118.186   6.811   5.172 1.00 . A A . 703 SER OG   1 1 
        1   477 1 1 28 LEU C    C 118.825  13.602   5.187 1.00 . A A . 704 LEU C    1 1 
        1   478 1 1 28 LEU CA   C 119.519  12.541   4.285 1.00 . A A . 704 LEU CA   1 1 
        1   479 1 1 28 LEU CB   C 119.650  13.013   2.781 1.00 . A A . 704 LEU CB   1 1 
        1   480 1 1 28 LEU CD1  C 122.085  14.131   3.137 1.00 . A A . 704 LEU CD1  1 1 
        1   481 1 1 28 LEU CD2  C 120.586  14.804   1.071 1.00 . A A . 704 LEU CD2  1 1 
        1   482 1 1 28 LEU CG   C 120.583  14.339   2.595 1.00 . A A . 704 LEU CG   1 1 
        1   483 1 1 28 LEU H    H 118.268  10.815   3.660 1.00 . A A . 704 LEU H    1 1 
        1   484 1 1 28 LEU HA   H 120.524  12.383   4.697 1.00 . A A . 704 LEU HA   1 1 
        1   485 1 1 28 LEU HB2  H 120.081  12.196   2.202 1.00 . A A . 704 LEU HB2  1 1 
        1   486 1 1 28 LEU HB3  H 118.648  13.203   2.390 1.00 . A A . 704 LEU HB3  1 1 
        1   487 1 1 28 LEU HD11 H 122.768  14.865   2.700 1.00 . A A . 704 LEU HD11 1 1 
        1   488 1 1 28 LEU HD12 H 122.453  13.132   2.902 1.00 . A A . 704 LEU HD12 1 1 
        1   489 1 1 28 LEU HD13 H 122.107  14.268   4.217 1.00 . A A . 704 LEU HD13 1 1 
        1   490 1 1 28 LEU HD21 H 119.573  15.018   0.747 1.00 . A A . 704 LEU HD21 1 1 
        1   491 1 1 28 LEU HD22 H 121.006  14.031   0.439 1.00 . A A . 704 LEU HD22 1 1 
        1   492 1 1 28 LEU HD23 H 121.180  15.710   0.964 1.00 . A A . 704 LEU HD23 1 1 
        1   493 1 1 28 LEU HG   H 120.152  15.150   3.177 1.00 . A A . 704 LEU HG   1 1 
        1   494 1 1 28 LEU N    N 118.782  11.199   4.431 1.00 . A A . 704 LEU N    1 1 
        1   495 1 1 28 LEU O    O 119.479  14.449   5.744 1.00 . A A . 704 LEU O    1 1 
        1   496 1 1 29 VAL C    C 117.036  14.171   7.692 1.00 . A A . 705 VAL C    1 1 
        1   497 1 1 29 VAL CA   C 116.662  14.467   6.225 1.00 . A A . 705 VAL CA   1 1 
        1   498 1 1 29 VAL CB   C 115.098  14.253   5.966 1.00 . A A . 705 VAL CB   1 1 
        1   499 1 1 29 VAL CG1  C 114.182  15.206   6.877 1.00 . A A . 705 VAL CG1  1 1 
        1   500 1 1 29 VAL CG2  C 114.768  14.484   4.419 1.00 . A A . 705 VAL CG2  1 1 
        1   501 1 1 29 VAL H    H 116.986  12.796   4.859 1.00 . A A . 705 VAL H    1 1 
        1   502 1 1 29 VAL HA   H 116.935  15.511   6.007 1.00 . A A . 705 VAL HA   1 1 
        1   503 1 1 29 VAL HB   H 114.858  13.218   6.221 1.00 . A A . 705 VAL HB   1 1 
        1   504 1 1 29 VAL HG11 H 113.127  15.014   6.671 1.00 . A A . 705 VAL HG11 1 1 
        1   505 1 1 29 VAL HG12 H 114.396  16.244   6.662 1.00 . A A . 705 VAL HG12 1 1 
        1   506 1 1 29 VAL HG13 H 114.360  15.027   7.935 1.00 . A A . 705 VAL HG13 1 1 
        1   507 1 1 29 VAL HG21 H 115.356  13.822   3.801 1.00 . A A . 705 VAL HG21 1 1 
        1   508 1 1 29 VAL HG22 H 114.993  15.504   4.137 1.00 . A A . 705 VAL HG22 1 1 
        1   509 1 1 29 VAL HG23 H 113.715  14.292   4.225 1.00 . A A . 705 VAL HG23 1 1 
        1   510 1 1 29 VAL N    N 117.470  13.519   5.327 1.00 . A A . 705 VAL N    1 1 
        1   511 1 1 29 VAL O    O 117.164  15.079   8.506 1.00 . A A . 705 VAL O    1 1 
        1   512 1 1 30 ASN C    C 118.906  13.021   9.830 1.00 . A A . 706 ASN C    1 1 
        1   513 1 1 30 ASN CA   C 117.565  12.391   9.404 1.00 . A A . 706 ASN CA   1 1 
        1   514 1 1 30 ASN CB   C 117.645  10.821   9.495 1.00 . A A . 706 ASN CB   1 1 
        1   515 1 1 30 ASN CG   C 116.257  10.133   9.441 1.00 . A A . 706 ASN CG   1 1 
        1   516 1 1 30 ASN H    H 117.086  12.164   7.305 1.00 . A A . 706 ASN H    1 1 
        1   517 1 1 30 ASN HA   H 116.798  12.757  10.089 1.00 . A A . 706 ASN HA   1 1 
        1   518 1 1 30 ASN HB2  H 118.234  10.474   8.682 1.00 . A A . 706 ASN HB2  1 1 
        1   519 1 1 30 ASN HB3  H 118.133  10.515  10.420 1.00 . A A . 706 ASN HB3  1 1 
        1   520 1 1 30 ASN HD21 H 115.387  11.432  10.668 1.00 . A A . 706 ASN HD21 1 1 
        1   521 1 1 30 ASN HD22 H 114.382  10.195  10.099 1.00 . A A . 706 ASN HD22 1 1 
        1   522 1 1 30 ASN N    N 117.202  12.848   8.009 1.00 . A A . 706 ASN N    1 1 
        1   523 1 1 30 ASN ND2  N 115.257  10.627  10.125 1.00 . A A . 706 ASN ND2  1 1 
        1   524 1 1 30 ASN O    O 119.146  13.128  11.001 1.00 . A A . 706 ASN O    1 1 
        1   525 1 1 30 ASN OD1  O 116.098   9.121   8.792 1.00 . A A . 706 ASN OD1  1 1 
        1   526 1 1 31 ARG C    C 120.999  15.172  10.177 1.00 . A A . 707 ARG C    1 1 
        1   527 1 1 31 ARG CA   C 121.123  14.051   9.125 1.00 . A A . 707 ARG CA   1 1 
        1   528 1 1 31 ARG CB   C 121.703  14.663   7.787 1.00 . A A . 707 ARG CB   1 1 
        1   529 1 1 31 ARG CD   C 124.190  14.541   8.724 1.00 . A A . 707 ARG CD   1 1 
        1   530 1 1 31 ARG CG   C 123.121  15.408   7.962 1.00 . A A . 707 ARG CG   1 1 
        1   531 1 1 31 ARG CZ   C 126.264  15.978   9.174 1.00 . A A . 707 ARG CZ   1 1 
        1   532 1 1 31 ARG H    H 119.512  13.266   7.900 1.00 . A A . 707 ARG H    1 1 
        1   533 1 1 31 ARG HA   H 121.776  13.277   9.489 1.00 . A A . 707 ARG HA   1 1 
        1   534 1 1 31 ARG HB2  H 121.801  13.862   7.050 1.00 . A A . 707 ARG HB2  1 1 
        1   535 1 1 31 ARG HB3  H 120.982  15.382   7.396 1.00 . A A . 707 ARG HB3  1 1 
        1   536 1 1 31 ARG HD2  H 123.987  14.532   9.818 1.00 . A A . 707 ARG HD2  1 1 
        1   537 1 1 31 ARG HD3  H 124.118  13.524   8.369 1.00 . A A . 707 ARG HD3  1 1 
        1   538 1 1 31 ARG HE   H 126.030  14.733   7.607 1.00 . A A . 707 ARG HE   1 1 
        1   539 1 1 31 ARG HG2  H 123.512  15.660   6.975 1.00 . A A . 707 ARG HG2  1 1 
        1   540 1 1 31 ARG HG3  H 122.979  16.345   8.502 1.00 . A A . 707 ARG HG3  1 1 
        1   541 1 1 31 ARG HH11 H 127.842  16.007   7.942 1.00 . A A . 707 ARG HH11 1 1 
        1   542 1 1 31 ARG HH12 H 127.956  17.038   9.329 1.00 . A A . 707 ARG HH12 1 1 
        1   543 1 1 31 ARG HH21 H 124.854  16.174  10.590 1.00 . A A . 707 ARG HH21 1 1 
        1   544 1 1 31 ARG HH22 H 126.275  17.135  10.815 1.00 . A A . 707 ARG HH22 1 1 
        1   545 1 1 31 ARG N    N 119.764  13.422   8.840 1.00 . A A . 707 ARG N    1 1 
        1   546 1 1 31 ARG NE   N 125.592  15.066   8.421 1.00 . A A . 707 ARG NE   1 1 
        1   547 1 1 31 ARG NH1  N 127.446  16.373   8.784 1.00 . A A . 707 ARG NH1  1 1 
        1   548 1 1 31 ARG NH2  N 125.757  16.468  10.281 1.00 . A A . 707 ARG NH2  1 1 
        1   549 1 1 31 ARG O    O 121.828  15.308  11.060 1.00 . A A . 707 ARG O    1 1 
        1   550 1 1 32 VAL C    C 119.134  16.506  12.316 1.00 . A A . 708 VAL C    1 1 
        1   551 1 1 32 VAL CA   C 119.618  17.105  10.961 1.00 . A A . 708 VAL CA   1 1 
        1   552 1 1 32 VAL CB   C 118.536  18.056  10.268 1.00 . A A . 708 VAL CB   1 1 
        1   553 1 1 32 VAL CG1  C 118.207  19.332  11.188 1.00 . A A . 708 VAL CG1  1 1 
        1   554 1 1 32 VAL CG2  C 119.068  18.530   8.815 1.00 . A A . 708 VAL CG2  1 1 
        1   555 1 1 32 VAL H    H 119.301  15.780   9.281 1.00 . A A . 708 VAL H    1 1 
        1   556 1 1 32 VAL HA   H 120.535  17.685  11.143 1.00 . A A . 708 VAL HA   1 1 
        1   557 1 1 32 VAL HB   H 117.609  17.475  10.125 1.00 . A A . 708 VAL HB   1 1 
        1   558 1 1 32 VAL HG11 H 117.800  19.023  12.152 1.00 . A A . 708 VAL HG11 1 1 
        1   559 1 1 32 VAL HG12 H 117.478  19.974  10.701 1.00 . A A . 708 VAL HG12 1 1 
        1   560 1 1 32 VAL HG13 H 119.113  19.907  11.361 1.00 . A A . 708 VAL HG13 1 1 
        1   561 1 1 32 VAL HG21 H 118.347  19.195   8.346 1.00 . A A . 708 VAL HG21 1 1 
        1   562 1 1 32 VAL HG22 H 119.224  17.678   8.147 1.00 . A A . 708 VAL HG22 1 1 
        1   563 1 1 32 VAL HG23 H 120.012  19.058   8.916 1.00 . A A . 708 VAL HG23 1 1 
        1   564 1 1 32 VAL N    N 119.924  15.961  10.031 1.00 . A A . 708 VAL N    1 1 
        1   565 1 1 32 VAL O    O 119.518  16.964  13.385 1.00 . A A . 708 VAL O    1 1 
        1   566 1 1 33 ARG C    C 118.755  13.777  14.088 1.00 . A A . 709 ARG C    1 1 
        1   567 1 1 33 ARG CA   C 117.708  14.720  13.455 1.00 . A A . 709 ARG CA   1 1 
        1   568 1 1 33 ARG CB   C 116.366  13.929  13.099 1.00 . A A . 709 ARG CB   1 1 
        1   569 1 1 33 ARG CD   C 114.883  16.103  12.790 1.00 . A A . 709 ARG CD   1 1 
        1   570 1 1 33 ARG CG   C 115.387  14.760  12.141 1.00 . A A . 709 ARG CG   1 1 
        1   571 1 1 33 ARG CZ   C 113.126  17.854  12.205 1.00 . A A . 709 ARG CZ   1 1 
        1   572 1 1 33 ARG H    H 118.041  15.128  11.311 1.00 . A A . 709 ARG H    1 1 
        1   573 1 1 33 ARG HA   H 117.498  15.465  14.233 1.00 . A A . 709 ARG HA   1 1 
        1   574 1 1 33 ARG HB2  H 116.619  12.983  12.610 1.00 . A A . 709 ARG HB2  1 1 
        1   575 1 1 33 ARG HB3  H 115.835  13.679  14.026 1.00 . A A . 709 ARG HB3  1 1 
        1   576 1 1 33 ARG HD2  H 114.428  15.900  13.763 1.00 . A A . 709 ARG HD2  1 1 
        1   577 1 1 33 ARG HD3  H 115.714  16.789  12.929 1.00 . A A . 709 ARG HD3  1 1 
        1   578 1 1 33 ARG HE   H 113.720  16.364  10.983 1.00 . A A . 709 ARG HE   1 1 
        1   579 1 1 33 ARG HG2  H 115.889  14.986  11.199 1.00 . A A . 709 ARG HG2  1 1 
        1   580 1 1 33 ARG HG3  H 114.510  14.147  11.897 1.00 . A A . 709 ARG HG3  1 1 
        1   581 1 1 33 ARG HH11 H 112.186  17.932  10.438 1.00 . A A . 709 ARG HH11 1 1 
        1   582 1 1 33 ARG HH12 H 111.745  19.160  11.577 1.00 . A A . 709 ARG HH12 1 1 
        1   583 1 1 33 ARG HH21 H 113.879  18.042  14.059 1.00 . A A . 709 ARG HH21 1 1 
        1   584 1 1 33 ARG HH22 H 112.694  19.223  13.611 1.00 . A A . 709 ARG HH22 1 1 
        1   585 1 1 33 ARG N    N 118.281  15.452  12.221 1.00 . A A . 709 ARG N    1 1 
        1   586 1 1 33 ARG NE   N 113.856  16.755  11.872 1.00 . A A . 709 ARG NE   1 1 
        1   587 1 1 33 ARG NH1  N 112.287  18.354  11.339 1.00 . A A . 709 ARG NH1  1 1 
        1   588 1 1 33 ARG NH2  N 113.243  18.418  13.385 1.00 . A A . 709 ARG NH2  1 1 
        1   589 1 1 33 ARG O    O 118.547  13.260  15.162 1.00 . A A . 709 ARG O    1 1 
        1   590 1 1 34 GLN C    C 122.232  13.590  14.038 1.00 . A A . 710 GLN C    1 1 
        1   591 1 1 34 GLN CA   C 121.019  12.677  13.780 1.00 . A A . 710 GLN CA   1 1 
        1   592 1 1 34 GLN CB   C 121.256  11.617  12.629 1.00 . A A . 710 GLN CB   1 1 
        1   593 1 1 34 GLN CD   C 123.858  11.325  12.573 1.00 . A A . 710 GLN CD   1 1 
        1   594 1 1 34 GLN CG   C 122.492  10.639  12.883 1.00 . A A . 710 GLN CG   1 1 
        1   595 1 1 34 GLN H    H 119.918  14.005  12.499 1.00 . A A . 710 GLN H    1 1 
        1   596 1 1 34 GLN HA   H 120.808  12.146  14.720 1.00 . A A . 710 GLN HA   1 1 
        1   597 1 1 34 GLN HB2  H 120.342  11.022  12.534 1.00 . A A . 710 GLN HB2  1 1 
        1   598 1 1 34 GLN HB3  H 121.384  12.135  11.696 1.00 . A A . 710 GLN HB3  1 1 
        1   599 1 1 34 GLN HE21 H 123.246  11.996  10.810 1.00 . A A . 710 GLN HE21 1 1 
        1   600 1 1 34 GLN HE22 H 124.846  12.400  11.235 1.00 . A A . 710 GLN HE22 1 1 
        1   601 1 1 34 GLN HG2  H 122.474  10.298  13.911 1.00 . A A . 710 GLN HG2  1 1 
        1   602 1 1 34 GLN HG3  H 122.405   9.763  12.237 1.00 . A A . 710 GLN HG3  1 1 
        1   603 1 1 34 GLN N    N 119.858  13.561  13.369 1.00 . A A . 710 GLN N    1 1 
        1   604 1 1 34 GLN NE2  N 123.999  11.958  11.447 1.00 . A A . 710 GLN NE2  1 1 
        1   605 1 1 34 GLN O    O 123.211  13.161  14.627 1.00 . A A . 710 GLN O    1 1 
        1   606 1 1 34 GLN OE1  O 124.775  11.323  13.376 1.00 . A A . 710 GLN OE1  1 1 
        1   607 1 1 35 GLY C    C 123.629  15.953  15.355 1.00 . A A . 711 GLY C    1 1 
        1   608 1 1 35 GLY CA   C 123.184  15.947  13.885 1.00 . A A . 711 GLY CA   1 1 
        1   609 1 1 35 GLY H    H 121.274  15.186  13.237 1.00 . A A . 711 GLY H    1 1 
        1   610 1 1 35 GLY HA2  H 124.034  15.735  13.246 1.00 . A A . 711 GLY HA2  1 1 
        1   611 1 1 35 GLY HA3  H 122.789  16.920  13.633 1.00 . A A . 711 GLY HA3  1 1 
        1   612 1 1 35 GLY N    N 122.111  14.899  13.651 1.00 . A A . 711 GLY N    1 1 
        1   613 1 1 35 GLY O    O 124.744  16.337  15.674 1.00 . A A . 711 GLY O    1 1 
        1   614 1 1 36 TYR C    C 123.362  13.793  18.019 1.00 . A A . 712 TYR C    1 1 
        1   615 1 1 36 TYR CA   C 122.951  15.265  17.724 1.00 . A A . 712 TYR CA   1 1 
        1   616 1 1 36 TYR CB   C 121.709  15.733  18.596 1.00 . A A . 712 TYR CB   1 1 
        1   617 1 1 36 TYR CD1  C 120.076  13.691  18.783 1.00 . A A . 712 TYR CD1  1 1 
        1   618 1 1 36 TYR CD2  C 119.277  15.679  17.559 1.00 . A A . 712 TYR CD2  1 1 
        1   619 1 1 36 TYR CE1  C 118.814  13.086  18.590 1.00 . A A . 712 TYR CE1  1 1 
        1   620 1 1 36 TYR CE2  C 118.031  15.039  17.373 1.00 . A A . 712 TYR CE2  1 1 
        1   621 1 1 36 TYR CG   C 120.339  15.007  18.274 1.00 . A A . 712 TYR CG   1 1 
        1   622 1 1 36 TYR CZ   C 117.806  13.759  17.894 1.00 . A A . 712 TYR CZ   1 1 
        1   623 1 1 36 TYR H    H 121.851  15.108  15.826 1.00 . A A . 712 TYR H    1 1 
        1   624 1 1 36 TYR HA   H 123.820  15.895  18.016 1.00 . A A . 712 TYR HA   1 1 
        1   625 1 1 36 TYR HB2  H 121.934  15.566  19.656 1.00 . A A . 712 TYR HB2  1 1 
        1   626 1 1 36 TYR HB3  H 121.591  16.808  18.470 1.00 . A A . 712 TYR HB3  1 1 
        1   627 1 1 36 TYR HD1  H 120.850  13.150  19.329 1.00 . A A . 712 TYR HD1  1 1 
        1   628 1 1 36 TYR HD2  H 119.436  16.679  17.129 1.00 . A A . 712 TYR HD2  1 1 
        1   629 1 1 36 TYR HE1  H 118.616  12.087  18.976 1.00 . A A . 712 TYR HE1  1 1 
        1   630 1 1 36 TYR HE2  H 117.226  15.543  16.840 1.00 . A A . 712 TYR HE2  1 1 
        1   631 1 1 36 TYR HH   H 116.534  12.834  16.807 1.00 . A A . 712 TYR HH   1 1 
        1   632 1 1 36 TYR N    N 122.710  15.436  16.224 1.00 . A A . 712 TYR N    1 1 
        1   633 1 1 36 TYR O    O 123.056  12.889  17.269 1.00 . A A . 712 TYR O    1 1 
        1   634 1 1 36 TYR OH   O 116.575  13.152  17.712 1.00 . A A . 712 TYR OH   1 1 
        1   635 1 1 37 SER C    C 123.677  11.489  20.404 1.00 . A A . 713 SER C    1 1 
        1   636 1 1 37 SER CA   C 124.721  12.319  19.637 1.00 . A A . 713 SER CA   1 1 
        1   637 1 1 37 SER CB   C 125.977  12.642  20.511 1.00 . A A . 713 SER CB   1 1 
        1   638 1 1 37 SER H    H 124.332  14.436  19.630 1.00 . A A . 713 SER H    1 1 
        1   639 1 1 37 SER HA   H 125.011  11.746  18.793 1.00 . A A . 713 SER HA   1 1 
        1   640 1 1 37 SER HB2  H 125.710  13.330  21.301 1.00 . A A . 713 SER HB2  1 1 
        1   641 1 1 37 SER HB3  H 126.399  11.737  20.958 1.00 . A A . 713 SER HB3  1 1 
        1   642 1 1 37 SER HG   H 126.594  14.080  19.348 1.00 . A A . 713 SER HG   1 1 
        1   643 1 1 37 SER N    N 124.121  13.626  19.127 1.00 . A A . 713 SER N    1 1 
        1   644 1 1 37 SER O    O 122.722  12.094  20.873 1.00 . A A . 713 SER O    1 1 
        1   645 1 1 37 SER OG   O 126.962  13.263  19.691 1.00 . A A . 713 SER OG   1 1 
        1   646 1 1 38 PRO C    C 122.351   9.797  22.577 1.00 . A A . 714 PRO C    1 1 
        1   647 1 1 38 PRO CA   C 122.646   9.290  21.132 1.00 . A A . 714 PRO CA   1 1 
        1   648 1 1 38 PRO CB   C 123.224   7.811  21.183 1.00 . A A . 714 PRO CB   1 1 
        1   649 1 1 38 PRO CD   C 124.849   9.169  19.966 1.00 . A A . 714 PRO CD   1 1 
        1   650 1 1 38 PRO CG   C 124.180   7.754  20.000 1.00 . A A . 714 PRO CG   1 1 
        1   651 1 1 38 PRO HA   H 121.760   9.311  20.491 1.00 . A A . 714 PRO HA   1 1 
        1   652 1 1 38 PRO HB2  H 123.769   7.623  22.130 1.00 . A A . 714 PRO HB2  1 1 
        1   653 1 1 38 PRO HB3  H 122.434   7.058  21.086 1.00 . A A . 714 PRO HB3  1 1 
        1   654 1 1 38 PRO HD2  H 125.714   9.218  20.637 1.00 . A A . 714 PRO HD2  1 1 
        1   655 1 1 38 PRO HD3  H 125.151   9.421  18.961 1.00 . A A . 714 PRO HD3  1 1 
        1   656 1 1 38 PRO HG2  H 124.922   6.962  20.139 1.00 . A A . 714 PRO HG2  1 1 
        1   657 1 1 38 PRO HG3  H 123.637   7.571  19.058 1.00 . A A . 714 PRO HG3  1 1 
        1   658 1 1 38 PRO N    N 123.756  10.092  20.469 1.00 . A A . 714 PRO N    1 1 
        1   659 1 1 38 PRO O    O 123.250   9.993  23.375 1.00 . A A . 714 PRO O    1 1 
        1   660 1 1 39 LEU C    C 121.073  11.937  24.466 1.00 . A A . 715 LEU C    1 1 
        1   661 1 1 39 LEU CA   C 120.494  10.526  24.131 1.00 . A A . 715 LEU CA   1 1 
        1   662 1 1 39 LEU CB   C 120.733   9.468  25.305 1.00 . A A . 715 LEU CB   1 1 
        1   663 1 1 39 LEU CD1  C 120.576   6.949  26.091 1.00 . A A . 715 LEU CD1  1 1 
        1   664 1 1 39 LEU CD2  C 118.543   8.020  24.839 1.00 . A A . 715 LEU CD2  1 1 
        1   665 1 1 39 LEU CG   C 120.132   8.000  24.979 1.00 . A A . 715 LEU CG   1 1 
        1   666 1 1 39 LEU H    H 120.465   9.861  22.060 1.00 . A A . 715 LEU H    1 1 
        1   667 1 1 39 LEU HA   H 119.435  10.672  23.989 1.00 . A A . 715 LEU HA   1 1 
        1   668 1 1 39 LEU HB2  H 121.810   9.386  25.469 1.00 . A A . 715 LEU HB2  1 1 
        1   669 1 1 39 LEU HB3  H 120.287   9.839  26.234 1.00 . A A . 715 LEU HB3  1 1 
        1   670 1 1 39 LEU HD11 H 120.235   7.266  27.072 1.00 . A A . 715 LEU HD11 1 1 
        1   671 1 1 39 LEU HD12 H 121.655   6.861  26.103 1.00 . A A . 715 LEU HD12 1 1 
        1   672 1 1 39 LEU HD13 H 120.161   5.969  25.869 1.00 . A A . 715 LEU HD13 1 1 
        1   673 1 1 39 LEU HD21 H 118.262   8.541  23.940 1.00 . A A . 715 LEU HD21 1 1 
        1   674 1 1 39 LEU HD22 H 118.089   8.507  25.692 1.00 . A A . 715 LEU HD22 1 1 
        1   675 1 1 39 LEU HD23 H 118.154   7.005  24.772 1.00 . A A . 715 LEU HD23 1 1 
        1   676 1 1 39 LEU HG   H 120.550   7.653  24.033 1.00 . A A . 715 LEU HG   1 1 
        1   677 1 1 39 LEU N    N 121.062  10.010  22.819 1.00 . A A . 715 LEU N    1 1 
        1   678 1 1 39 LEU O    O 121.425  12.231  25.600 1.00 . A A . 715 LEU O    1 1 
        1   679 1 1 40 SER C    C 123.107  14.283  24.070 1.00 . A A . 716 SER C    1 1 
        1   680 1 1 40 SER CA   C 121.666  14.220  23.501 1.00 . A A . 716 SER CA   1 1 
        1   681 1 1 40 SER CB   C 120.679  15.114  24.344 1.00 . A A . 716 SER CB   1 1 
        1   682 1 1 40 SER H    H 120.836  12.468  22.543 1.00 . A A . 716 SER H    1 1 
        1   683 1 1 40 SER HA   H 121.707  14.601  22.480 1.00 . A A . 716 SER HA   1 1 
        1   684 1 1 40 SER HB2  H 120.927  16.168  24.252 1.00 . A A . 716 SER HB2  1 1 
        1   685 1 1 40 SER HB3  H 119.660  14.965  23.991 1.00 . A A . 716 SER HB3  1 1 
        1   686 1 1 40 SER HG   H 120.896  15.559  26.227 1.00 . A A . 716 SER HG   1 1 
        1   687 1 1 40 SER N    N 121.145  12.790  23.416 1.00 . A A . 716 SER N    1 1 
        1   688 1 1 40 SER O    O 123.580  15.380  24.332 1.00 . A A . 716 SER O    1 1 
        1   689 1 1 40 SER OXT  O 123.709  13.232  24.223 1.00 . A A . 716 SER OXT  1 1 
        1   690 1 1 40 SER OG   O 120.757  14.756  25.720 1.00 . A A . 716 SER OG   1 1 
        1   691 2 1  1 ASN C    C  89.200  -8.857 -17.184 1.00 . B B . 677 ASN C    1 1 
        1   692 2 1  1 ASN CA   C  90.115  -8.351 -18.338 1.00 . B B . 677 ASN CA   1 1 
        1   693 2 1  1 ASN CB   C  89.371  -8.346 -19.736 1.00 . B B . 677 ASN CB   1 1 
        1   694 2 1  1 ASN CG   C  88.985  -9.781 -20.184 1.00 . B B . 677 ASN CG   1 1 
        1   695 2 1  1 ASN H1   H  91.085 -10.161 -17.979 1.00 . B B . 677 ASN H1   1 1 
        1   696 2 1  1 ASN H2   H  92.108  -8.806 -17.928 1.00 . B B . 677 ASN H2   1 1 
        1   697 2 1  1 ASN H3   H  91.555  -9.401 -19.420 1.00 . B B . 677 ASN H3   1 1 
        1   698 2 1  1 ASN HA   H  90.465  -7.345 -18.097 1.00 . B B . 677 ASN HA   1 1 
        1   699 2 1  1 ASN HB2  H  88.474  -7.726 -19.688 1.00 . B B . 677 ASN HB2  1 1 
        1   700 2 1  1 ASN HB3  H  90.030  -7.924 -20.494 1.00 . B B . 677 ASN HB3  1 1 
        1   701 2 1  1 ASN HD21 H  90.862 -10.321 -20.552 1.00 . B B . 677 ASN HD21 1 1 
        1   702 2 1  1 ASN HD22 H  89.694 -11.519 -20.838 1.00 . B B . 677 ASN HD22 1 1 
        1   703 2 1  1 ASN N    N  91.306  -9.248 -18.423 1.00 . B B . 677 ASN N    1 1 
        1   704 2 1  1 ASN ND2  N  89.926 -10.609 -20.556 1.00 . B B . 677 ASN ND2  1 1 
        1   705 2 1  1 ASN O    O  88.787  -8.095 -16.319 1.00 . B B . 677 ASN O    1 1 
        1   706 2 1  1 ASN OD1  O  87.821 -10.149 -20.186 1.00 . B B . 677 ASN OD1  1 1 
        1   707 2 1  2 TRP C    C  88.754 -10.994 -14.838 1.00 . B B . 678 TRP C    1 1 
        1   708 2 1  2 TRP CA   C  88.011 -10.879 -16.200 1.00 . B B . 678 TRP CA   1 1 
        1   709 2 1  2 TRP CB   C  87.625 -12.302 -16.791 1.00 . B B . 678 TRP CB   1 1 
        1   710 2 1  2 TRP CD1  C  86.707 -13.903 -14.967 1.00 . B B . 678 TRP CD1  1 1 
        1   711 2 1  2 TRP CD2  C  85.066 -12.864 -16.112 1.00 . B B . 678 TRP CD2  1 1 
        1   712 2 1  2 TRP CE2  C  84.435 -13.694 -15.154 1.00 . B B . 678 TRP CE2  1 1 
        1   713 2 1  2 TRP CE3  C  84.257 -12.099 -16.970 1.00 . B B . 678 TRP CE3  1 1 
        1   714 2 1  2 TRP CG   C  86.521 -13.003 -15.974 1.00 . B B . 678 TRP CG   1 1 
        1   715 2 1  2 TRP CH2  C  82.236 -13.000 -15.909 1.00 . B B . 678 TRP CH2  1 1 
        1   716 2 1  2 TRP CZ2  C  83.045 -13.768 -15.045 1.00 . B B . 678 TRP CZ2  1 1 
        1   717 2 1  2 TRP CZ3  C  82.844 -12.163 -16.876 1.00 . B B . 678 TRP CZ3  1 1 
        1   718 2 1  2 TRP H    H  89.266 -10.711 -17.955 1.00 . B B . 678 TRP H    1 1 
        1   719 2 1  2 TRP HA   H  87.100 -10.286 -16.044 1.00 . B B . 678 TRP HA   1 1 
        1   720 2 1  2 TRP HB2  H  87.264 -12.170 -17.810 1.00 . B B . 678 TRP HB2  1 1 
        1   721 2 1  2 TRP HB3  H  88.515 -12.935 -16.845 1.00 . B B . 678 TRP HB3  1 1 
        1   722 2 1  2 TRP HD1  H  87.663 -14.245 -14.603 1.00 . B B . 678 TRP HD1  1 1 
        1   723 2 1  2 TRP HE1  H  85.337 -14.942 -13.754 1.00 . B B . 678 TRP HE1  1 1 
        1   724 2 1  2 TRP HE3  H  84.729 -11.459 -17.711 1.00 . B B . 678 TRP HE3  1 1 
        1   725 2 1  2 TRP HH2  H  81.147 -13.053 -15.835 1.00 . B B . 678 TRP HH2  1 1 
        1   726 2 1  2 TRP HZ2  H  82.601 -14.416 -14.294 1.00 . B B . 678 TRP HZ2  1 1 
        1   727 2 1  2 TRP HZ3  H  82.224 -11.569 -17.553 1.00 . B B . 678 TRP HZ3  1 1 
        1   728 2 1  2 TRP N    N  88.898 -10.176 -17.221 1.00 . B B . 678 TRP N    1 1 
        1   729 2 1  2 TRP NE1  N  85.475 -14.304 -14.484 1.00 . B B . 678 TRP NE1  1 1 
        1   730 2 1  2 TRP O    O  89.909 -10.640 -14.742 1.00 . B B . 678 TRP O    1 1 
        1   731 2 1  3 LEU C    C  89.935 -12.377 -12.333 1.00 . B B . 679 LEU C    1 1 
        1   732 2 1  3 LEU CA   C  88.549 -11.674 -12.383 1.00 . B B . 679 LEU CA   1 1 
        1   733 2 1  3 LEU CB   C  87.437 -12.515 -11.603 1.00 . B B . 679 LEU CB   1 1 
        1   734 2 1  3 LEU CD1  C  88.736 -14.116  -9.821 1.00 . B B . 679 LEU CD1  1 1 
        1   735 2 1  3 LEU CD2  C  88.185 -11.609  -9.212 1.00 . B B . 679 LEU CD2  1 1 
        1   736 2 1  3 LEU CG   C  87.741 -12.880 -10.046 1.00 . B B . 679 LEU CG   1 1 
        1   737 2 1  3 LEU H    H  87.131 -11.728 -13.961 1.00 . B B . 679 LEU H    1 1 
        1   738 2 1  3 LEU HA   H  88.622 -10.691 -11.943 1.00 . B B . 679 LEU HA   1 1 
        1   739 2 1  3 LEU HB2  H  86.506 -11.937 -11.641 1.00 . B B . 679 LEU HB2  1 1 
        1   740 2 1  3 LEU HB3  H  87.248 -13.431 -12.153 1.00 . B B . 679 LEU HB3  1 1 
        1   741 2 1  3 LEU HD11 H  88.580 -14.895 -10.562 1.00 . B B . 679 LEU HD11 1 1 
        1   742 2 1  3 LEU HD12 H  88.535 -14.537  -8.850 1.00 . B B . 679 LEU HD12 1 1 
        1   743 2 1  3 LEU HD13 H  89.768 -13.816  -9.843 1.00 . B B . 679 LEU HD13 1 1 
        1   744 2 1  3 LEU HD21 H  89.178 -11.294  -9.498 1.00 . B B . 679 LEU HD21 1 1 
        1   745 2 1  3 LEU HD22 H  88.187 -11.849  -8.156 1.00 . B B . 679 LEU HD22 1 1 
        1   746 2 1  3 LEU HD23 H  87.489 -10.790  -9.371 1.00 . B B . 679 LEU HD23 1 1 
        1   747 2 1  3 LEU HG   H  86.796 -13.216  -9.605 1.00 . B B . 679 LEU HG   1 1 
        1   748 2 1  3 LEU N    N  88.043 -11.499 -13.803 1.00 . B B . 679 LEU N    1 1 
        1   749 2 1  3 LEU O    O  90.717 -12.110 -11.435 1.00 . B B . 679 LEU O    1 1 
        1   750 2 1  4 TRP C    C  92.777 -12.985 -13.517 1.00 . B B . 680 TRP C    1 1 
        1   751 2 1  4 TRP CA   C  91.601 -13.984 -13.360 1.00 . B B . 680 TRP CA   1 1 
        1   752 2 1  4 TRP CB   C  91.641 -15.029 -14.554 1.00 . B B . 680 TRP CB   1 1 
        1   753 2 1  4 TRP CD1  C  89.589 -16.584 -14.912 1.00 . B B . 680 TRP CD1  1 1 
        1   754 2 1  4 TRP CD2  C  90.934 -17.229 -13.227 1.00 . B B . 680 TRP CD2  1 1 
        1   755 2 1  4 TRP CE2  C  89.871 -18.158 -13.277 1.00 . B B . 680 TRP CE2  1 1 
        1   756 2 1  4 TRP CE3  C  91.935 -17.398 -12.255 1.00 . B B . 680 TRP CE3  1 1 
        1   757 2 1  4 TRP CG   C  90.738 -16.229 -14.264 1.00 . B B . 680 TRP CG   1 1 
        1   758 2 1  4 TRP CH2  C  90.795 -19.396 -11.406 1.00 . B B . 680 TRP CH2  1 1 
        1   759 2 1  4 TRP CZ2  C  89.792 -19.229 -12.386 1.00 . B B . 680 TRP CZ2  1 1 
        1   760 2 1  4 TRP CZ3  C  91.873 -18.476 -11.343 1.00 . B B . 680 TRP CZ3  1 1 
        1   761 2 1  4 TRP H    H  89.604 -13.423 -14.045 1.00 . B B . 680 TRP H    1 1 
        1   762 2 1  4 TRP HA   H  91.730 -14.495 -12.409 1.00 . B B . 680 TRP HA   1 1 
        1   763 2 1  4 TRP HB2  H  91.332 -14.531 -15.471 1.00 . B B . 680 TRP HB2  1 1 
        1   764 2 1  4 TRP HB3  H  92.665 -15.399 -14.697 1.00 . B B . 680 TRP HB3  1 1 
        1   765 2 1  4 TRP HD1  H  89.151 -16.058 -15.747 1.00 . B B . 680 TRP HD1  1 1 
        1   766 2 1  4 TRP HE1  H  88.254 -18.179 -14.591 1.00 . B B . 680 TRP HE1  1 1 
        1   767 2 1  4 TRP HE3  H  92.768 -16.689 -12.224 1.00 . B B . 680 TRP HE3  1 1 
        1   768 2 1  4 TRP HH2  H  90.742 -20.231 -10.704 1.00 . B B . 680 TRP HH2  1 1 
        1   769 2 1  4 TRP HZ2  H  88.958 -19.921 -12.456 1.00 . B B . 680 TRP HZ2  1 1 
        1   770 2 1  4 TRP HZ3  H  92.649 -18.590 -10.584 1.00 . B B . 680 TRP HZ3  1 1 
        1   771 2 1  4 TRP N    N  90.253 -13.257 -13.329 1.00 . B B . 680 TRP N    1 1 
        1   772 2 1  4 TRP NE1  N  89.077 -17.722 -14.319 1.00 . B B . 680 TRP NE1  1 1 
        1   773 2 1  4 TRP O    O  93.763 -13.048 -12.792 1.00 . B B . 680 TRP O    1 1 
        1   774 2 1  5 TYR C    C  93.887 -10.071 -13.614 1.00 . B B . 681 TYR C    1 1 
        1   775 2 1  5 TYR CA   C  93.722 -11.041 -14.822 1.00 . B B . 681 TYR CA   1 1 
        1   776 2 1  5 TYR CB   C  93.393 -10.266 -16.164 1.00 . B B . 681 TYR CB   1 1 
        1   777 2 1  5 TYR CD1  C  95.837 -10.056 -17.088 1.00 . B B . 681 TYR CD1  1 1 
        1   778 2 1  5 TYR CD2  C  94.661  -7.965 -16.532 1.00 . B B . 681 TYR CD2  1 1 
        1   779 2 1  5 TYR CE1  C  96.978  -9.309 -17.447 1.00 . B B . 681 TYR CE1  1 1 
        1   780 2 1  5 TYR CE2  C  95.818  -7.240 -16.909 1.00 . B B . 681 TYR CE2  1 1 
        1   781 2 1  5 TYR CG   C  94.649  -9.396 -16.623 1.00 . B B . 681 TYR CG   1 1 
        1   782 2 1  5 TYR CZ   C  96.963  -7.913 -17.359 1.00 . B B . 681 TYR CZ   1 1 
        1   783 2 1  5 TYR H    H  91.845 -12.121 -15.053 1.00 . B B . 681 TYR H    1 1 
        1   784 2 1  5 TYR HA   H  94.657 -11.589 -14.948 1.00 . B B . 681 TYR HA   1 1 
        1   785 2 1  5 TYR HB2  H  93.154 -10.998 -16.940 1.00 . B B . 681 TYR HB2  1 1 
        1   786 2 1  5 TYR HB3  H  92.512  -9.643 -16.024 1.00 . B B . 681 TYR HB3  1 1 
        1   787 2 1  5 TYR HD1  H  95.862 -11.145 -17.180 1.00 . B B . 681 TYR HD1  1 1 
        1   788 2 1  5 TYR HD2  H  93.777  -7.427 -16.186 1.00 . B B . 681 TYR HD2  1 1 
        1   789 2 1  5 TYR HE1  H  97.885  -9.817 -17.785 1.00 . B B . 681 TYR HE1  1 1 
        1   790 2 1  5 TYR HE2  H  95.833  -6.154 -16.845 1.00 . B B . 681 TYR HE2  1 1 
        1   791 2 1  5 TYR HH   H  97.831  -6.269 -17.798 1.00 . B B . 681 TYR HH   1 1 
        1   792 2 1  5 TYR N    N  92.648 -12.081 -14.510 1.00 . B B . 681 TYR N    1 1 
        1   793 2 1  5 TYR O    O  94.962  -9.566 -13.345 1.00 . B B . 681 TYR O    1 1 
        1   794 2 1  5 TYR OH   O  98.085  -7.192 -17.722 1.00 . B B . 681 TYR OH   1 1 
        1   795 2 1  6 ILE C    C  93.375  -9.743 -10.463 1.00 . B B . 682 ILE C    1 1 
        1   796 2 1  6 ILE CA   C  92.708  -8.980 -11.657 1.00 . B B . 682 ILE CA   1 1 
        1   797 2 1  6 ILE CB   C  91.187  -8.590 -11.368 1.00 . B B . 682 ILE CB   1 1 
        1   798 2 1  6 ILE CD1  C  91.202  -6.539 -13.104 1.00 . B B . 682 ILE CD1  1 1 
        1   799 2 1  6 ILE CG1  C  90.512  -7.865 -12.658 1.00 . B B . 682 ILE CG1  1 1 
        1   800 2 1  6 ILE CG2  C  91.005  -7.674 -10.069 1.00 . B B . 682 ILE CG2  1 1 
        1   801 2 1  6 ILE H    H  91.942 -10.301 -13.182 1.00 . B B . 682 ILE H    1 1 
        1   802 2 1  6 ILE HA   H  93.282  -8.062 -11.823 1.00 . B B . 682 ILE HA   1 1 
        1   803 2 1  6 ILE HB   H  90.658  -9.524 -11.188 1.00 . B B . 682 ILE HB   1 1 
        1   804 2 1  6 ILE HD11 H  91.492  -5.925 -12.261 1.00 . B B . 682 ILE HD11 1 1 
        1   805 2 1  6 ILE HD12 H  90.509  -5.979 -13.713 1.00 . B B . 682 ILE HD12 1 1 
        1   806 2 1  6 ILE HD13 H  92.073  -6.771 -13.700 1.00 . B B . 682 ILE HD13 1 1 
        1   807 2 1  6 ILE HG12 H  90.537  -8.526 -13.504 1.00 . B B . 682 ILE HG12 1 1 
        1   808 2 1  6 ILE HG13 H  89.466  -7.644 -12.448 1.00 . B B . 682 ILE HG13 1 1 
        1   809 2 1  6 ILE HG21 H  89.944  -7.429  -9.936 1.00 . B B . 682 ILE HG21 1 1 
        1   810 2 1  6 ILE HG22 H  91.571  -6.754 -10.179 1.00 . B B . 682 ILE HG22 1 1 
        1   811 2 1  6 ILE HG23 H  91.351  -8.186  -9.178 1.00 . B B . 682 ILE HG23 1 1 
        1   812 2 1  6 ILE N    N  92.764  -9.848 -12.899 1.00 . B B . 682 ILE N    1 1 
        1   813 2 1  6 ILE O    O  93.888  -9.114  -9.580 1.00 . B B . 682 ILE O    1 1 
        1   814 2 1  7 ARG C    C  95.409 -11.912  -9.195 1.00 . B B . 683 ARG C    1 1 
        1   815 2 1  7 ARG CA   C  93.850 -11.955  -9.243 1.00 . B B . 683 ARG CA   1 1 
        1   816 2 1  7 ARG CB   C  93.235 -13.468  -9.236 1.00 . B B . 683 ARG CB   1 1 
        1   817 2 1  7 ARG CD   C  95.248 -15.199  -8.731 1.00 . B B . 683 ARG CD   1 1 
        1   818 2 1  7 ARG CG   C  94.176 -14.667  -9.779 1.00 . B B . 683 ARG CG   1 1 
        1   819 2 1  7 ARG CZ   C  95.538 -17.667  -9.313 1.00 . B B . 683 ARG CZ   1 1 
        1   820 2 1  7 ARG H    H  92.796 -11.576 -11.136 1.00 . B B . 683 ARG H    1 1 
        1   821 2 1  7 ARG HA   H  93.500 -11.461  -8.320 1.00 . B B . 683 ARG HA   1 1 
        1   822 2 1  7 ARG HB2  H  92.905 -13.727  -8.227 1.00 . B B . 683 ARG HB2  1 1 
        1   823 2 1  7 ARG HB3  H  92.336 -13.440  -9.847 1.00 . B B . 683 ARG HB3  1 1 
        1   824 2 1  7 ARG HD2  H  95.978 -14.441  -8.508 1.00 . B B . 683 ARG HD2  1 1 
        1   825 2 1  7 ARG HD3  H  94.762 -15.484  -7.794 1.00 . B B . 683 ARG HD3  1 1 
        1   826 2 1  7 ARG HE   H  96.853 -16.211  -9.758 1.00 . B B . 683 ARG HE   1 1 
        1   827 2 1  7 ARG HG2  H  93.545 -15.518 -10.043 1.00 . B B . 683 ARG HG2  1 1 
        1   828 2 1  7 ARG HG3  H  94.674 -14.352 -10.682 1.00 . B B . 683 ARG HG3  1 1 
        1   829 2 1  7 ARG HH11 H  97.070 -18.350 -10.404 1.00 . B B . 683 ARG HH11 1 1 
        1   830 2 1  7 ARG HH12 H  95.895 -19.534  -9.940 1.00 . B B . 683 ARG HH12 1 1 
        1   831 2 1  7 ARG HH21 H  93.932 -17.310  -8.163 1.00 . B B . 683 ARG HH21 1 1 
        1   832 2 1  7 ARG HH22 H  94.129 -18.950  -8.684 1.00 . B B . 683 ARG HH22 1 1 
        1   833 2 1  7 ARG N    N  93.279 -11.115 -10.419 1.00 . B B . 683 ARG N    1 1 
        1   834 2 1  7 ARG NE   N  95.995 -16.387  -9.317 1.00 . B B . 683 ARG NE   1 1 
        1   835 2 1  7 ARG NH1  N  96.221 -18.589  -9.933 1.00 . B B . 683 ARG NH1  1 1 
        1   836 2 1  7 ARG NH2  N  94.447 -18.002  -8.669 1.00 . B B . 683 ARG NH2  1 1 
        1   837 2 1  7 ARG O    O  95.990 -11.676  -8.148 1.00 . B B . 683 ARG O    1 1 
        1   838 2 1  8 ILE C    C  98.236 -10.888 -10.112 1.00 . B B . 684 ILE C    1 1 
        1   839 2 1  8 ILE CA   C  97.619 -12.264 -10.429 1.00 . B B . 684 ILE CA   1 1 
        1   840 2 1  8 ILE CB   C  98.039 -12.740 -11.910 1.00 . B B . 684 ILE CB   1 1 
        1   841 2 1  8 ILE CD1  C 100.053 -13.594 -13.425 1.00 . B B . 684 ILE CD1  1 1 
        1   842 2 1  8 ILE CG1  C  99.629 -13.019 -12.031 1.00 . B B . 684 ILE CG1  1 1 
        1   843 2 1  8 ILE CG2  C  97.563 -11.666 -13.002 1.00 . B B . 684 ILE CG2  1 1 
        1   844 2 1  8 ILE H    H  95.563 -12.435 -11.137 1.00 . B B . 684 ILE H    1 1 
        1   845 2 1  8 ILE HA   H  97.981 -12.991  -9.693 1.00 . B B . 684 ILE HA   1 1 
        1   846 2 1  8 ILE HB   H  97.501 -13.686 -12.104 1.00 . B B . 684 ILE HB   1 1 
        1   847 2 1  8 ILE HD11 H 101.103 -13.843 -13.400 1.00 . B B . 684 ILE HD11 1 1 
        1   848 2 1  8 ILE HD12 H  99.887 -12.851 -14.200 1.00 . B B . 684 ILE HD12 1 1 
        1   849 2 1  8 ILE HD13 H  99.481 -14.487 -13.653 1.00 . B B . 684 ILE HD13 1 1 
        1   850 2 1  8 ILE HG12 H 100.174 -12.098 -11.873 1.00 . B B . 684 ILE HG12 1 1 
        1   851 2 1  8 ILE HG13 H  99.939 -13.729 -11.266 1.00 . B B . 684 ILE HG13 1 1 
        1   852 2 1  8 ILE HG21 H  96.523 -11.446 -12.862 1.00 . B B . 684 ILE HG21 1 1 
        1   853 2 1  8 ILE HG22 H  97.697 -12.055 -14.004 1.00 . B B . 684 ILE HG22 1 1 
        1   854 2 1  8 ILE HG23 H  98.140 -10.733 -12.910 1.00 . B B . 684 ILE HG23 1 1 
        1   855 2 1  8 ILE N    N  96.084 -12.208 -10.338 1.00 . B B . 684 ILE N    1 1 
        1   856 2 1  8 ILE O    O  99.355 -10.774  -9.649 1.00 . B B . 684 ILE O    1 1 
        1   857 2 1  9 PHE C    C  98.394  -8.091  -8.905 1.00 . B B . 685 PHE C    1 1 
        1   858 2 1  9 PHE CA   C  97.897  -8.396 -10.348 1.00 . B B . 685 PHE CA   1 1 
        1   859 2 1  9 PHE CB   C  96.671  -7.499 -10.817 1.00 . B B . 685 PHE CB   1 1 
        1   860 2 1  9 PHE CD1  C  96.408  -4.914 -10.349 1.00 . B B . 685 PHE CD1  1 1 
        1   861 2 1  9 PHE CD2  C  98.043  -5.651 -12.048 1.00 . B B . 685 PHE CD2  1 1 
        1   862 2 1  9 PHE CE1  C  96.774  -3.570 -10.600 1.00 . B B . 685 PHE CE1  1 1 
        1   863 2 1  9 PHE CE2  C  98.390  -4.301 -12.287 1.00 . B B . 685 PHE CE2  1 1 
        1   864 2 1  9 PHE CG   C  97.045  -5.986 -11.070 1.00 . B B . 685 PHE CG   1 1 
        1   865 2 1  9 PHE CZ   C  97.763  -3.266 -11.562 1.00 . B B . 685 PHE CZ   1 1 
        1   866 2 1  9 PHE H    H  96.607 -10.030 -10.896 1.00 . B B . 685 PHE H    1 1 
        1   867 2 1  9 PHE HA   H  98.738  -8.261 -11.024 1.00 . B B . 685 PHE HA   1 1 
        1   868 2 1  9 PHE HB2  H  96.284  -7.904 -11.756 1.00 . B B . 685 PHE HB2  1 1 
        1   869 2 1  9 PHE HB3  H  95.880  -7.587 -10.085 1.00 . B B . 685 PHE HB3  1 1 
        1   870 2 1  9 PHE HD1  H  95.628  -5.133  -9.609 1.00 . B B . 685 PHE HD1  1 1 
        1   871 2 1  9 PHE HD2  H  98.527  -6.447 -12.638 1.00 . B B . 685 PHE HD2  1 1 
        1   872 2 1  9 PHE HE1  H  96.286  -2.762 -10.047 1.00 . B B . 685 PHE HE1  1 1 
        1   873 2 1  9 PHE HE2  H  99.157  -4.060 -13.028 1.00 . B B . 685 PHE HE2  1 1 
        1   874 2 1  9 PHE HZ   H  98.038  -2.223 -11.750 1.00 . B B . 685 PHE HZ   1 1 
        1   875 2 1  9 PHE N    N  97.471  -9.842 -10.474 1.00 . B B . 685 PHE N    1 1 
        1   876 2 1  9 PHE O    O  99.346  -7.361  -8.715 1.00 . B B . 685 PHE O    1 1 
        1   877 2 1 10 ILE C    C  99.486  -9.364  -6.213 1.00 . B B . 686 ILE C    1 1 
        1   878 2 1 10 ILE CA   C  98.114  -8.649  -6.437 1.00 . B B . 686 ILE CA   1 1 
        1   879 2 1 10 ILE CB   C  96.890  -9.293  -5.593 1.00 . B B . 686 ILE CB   1 1 
        1   880 2 1 10 ILE CD1  C  95.154  -7.727  -6.854 1.00 . B B . 686 ILE CD1  1 1 
        1   881 2 1 10 ILE CG1  C  95.652  -8.245  -5.493 1.00 . B B . 686 ILE CG1  1 1 
        1   882 2 1 10 ILE CG2  C  97.311  -9.782  -4.128 1.00 . B B . 686 ILE CG2  1 1 
        1   883 2 1 10 ILE H    H  97.014  -9.341  -8.147 1.00 . B B . 686 ILE H    1 1 
        1   884 2 1 10 ILE HA   H  98.233  -7.598  -6.161 1.00 . B B . 686 ILE HA   1 1 
        1   885 2 1 10 ILE HB   H  96.544 -10.175  -6.143 1.00 . B B . 686 ILE HB   1 1 
        1   886 2 1 10 ILE HD11 H  95.077  -8.528  -7.556 1.00 . B B . 686 ILE HD11 1 1 
        1   887 2 1 10 ILE HD12 H  95.840  -6.986  -7.220 1.00 . B B . 686 ILE HD12 1 1 
        1   888 2 1 10 ILE HD13 H  94.191  -7.275  -6.721 1.00 . B B . 686 ILE HD13 1 1 
        1   889 2 1 10 ILE HG12 H  94.806  -8.703  -4.995 1.00 . B B . 686 ILE HG12 1 1 
        1   890 2 1 10 ILE HG13 H  95.966  -7.379  -4.920 1.00 . B B . 686 ILE HG13 1 1 
        1   891 2 1 10 ILE HG21 H  97.696  -8.948  -3.555 1.00 . B B . 686 ILE HG21 1 1 
        1   892 2 1 10 ILE HG22 H  98.074 -10.540  -4.190 1.00 . B B . 686 ILE HG22 1 1 
        1   893 2 1 10 ILE HG23 H  96.456 -10.212  -3.606 1.00 . B B . 686 ILE HG23 1 1 
        1   894 2 1 10 ILE N    N  97.748  -8.742  -7.910 1.00 . B B . 686 ILE N    1 1 
        1   895 2 1 10 ILE O    O 100.318  -8.888  -5.451 1.00 . B B . 686 ILE O    1 1 
        1   896 2 1 11 ILE C    C 102.186 -10.519  -7.203 1.00 . B B . 687 ILE C    1 1 
        1   897 2 1 11 ILE CA   C 100.970 -11.373  -6.731 1.00 . B B . 687 ILE CA   1 1 
        1   898 2 1 11 ILE CB   C 100.844 -12.790  -7.496 1.00 . B B . 687 ILE CB   1 1 
        1   899 2 1 11 ILE CD1  C  99.291 -14.962  -7.636 1.00 . B B . 687 ILE CD1  1 1 
        1   900 2 1 11 ILE CG1  C  99.521 -13.569  -6.967 1.00 . B B . 687 ILE CG1  1 1 
        1   901 2 1 11 ILE CG2  C 102.160 -13.692  -7.278 1.00 . B B . 687 ILE CG2  1 1 
        1   902 2 1 11 ILE H    H  98.969 -10.890  -7.451 1.00 . B B . 687 ILE H    1 1 
        1   903 2 1 11 ILE HA   H 101.110 -11.580  -5.658 1.00 . B B . 687 ILE HA   1 1 
        1   904 2 1 11 ILE HB   H 100.734 -12.599  -8.565 1.00 . B B . 687 ILE HB   1 1 
        1   905 2 1 11 ILE HD11 H  99.391 -14.898  -8.711 1.00 . B B . 687 ILE HD11 1 1 
        1   906 2 1 11 ILE HD12 H  98.298 -15.309  -7.394 1.00 . B B . 687 ILE HD12 1 1 
        1   907 2 1 11 ILE HD13 H 100.013 -15.668  -7.251 1.00 . B B . 687 ILE HD13 1 1 
        1   908 2 1 11 ILE HG12 H  99.602 -13.731  -5.900 1.00 . B B . 687 ILE HG12 1 1 
        1   909 2 1 11 ILE HG13 H  98.634 -12.965  -7.147 1.00 . B B . 687 ILE HG13 1 1 
        1   910 2 1 11 ILE HG21 H 102.077 -14.629  -7.829 1.00 . B B . 687 ILE HG21 1 1 
        1   911 2 1 11 ILE HG22 H 102.281 -13.919  -6.228 1.00 . B B . 687 ILE HG22 1 1 
        1   912 2 1 11 ILE HG23 H 103.053 -13.173  -7.623 1.00 . B B . 687 ILE HG23 1 1 
        1   913 2 1 11 ILE N    N  99.686 -10.549  -6.875 1.00 . B B . 687 ILE N    1 1 
        1   914 2 1 11 ILE O    O 103.249 -10.575  -6.593 1.00 . B B . 687 ILE O    1 1 
        1   915 2 1 12 ILE C    C 103.437  -7.709  -7.687 1.00 . B B . 688 ILE C    1 1 
        1   916 2 1 12 ILE CA   C 103.115  -8.765  -8.798 1.00 . B B . 688 ILE CA   1 1 
        1   917 2 1 12 ILE CB   C 102.696  -8.076 -10.192 1.00 . B B . 688 ILE CB   1 1 
        1   918 2 1 12 ILE CD1  C 101.805  -8.673 -12.628 1.00 . B B . 688 ILE CD1  1 1 
        1   919 2 1 12 ILE CG1  C 102.318  -9.228 -11.267 1.00 . B B . 688 ILE CG1  1 1 
        1   920 2 1 12 ILE CG2  C 103.879  -7.131 -10.745 1.00 . B B . 688 ILE CG2  1 1 
        1   921 2 1 12 ILE H    H 101.114  -9.670  -8.734 1.00 . B B . 688 ILE H    1 1 
        1   922 2 1 12 ILE HA   H 104.018  -9.373  -8.965 1.00 . B B . 688 ILE HA   1 1 
        1   923 2 1 12 ILE HB   H 101.803  -7.459 -10.014 1.00 . B B . 688 ILE HB   1 1 
        1   924 2 1 12 ILE HD11 H 102.593  -8.130 -13.127 1.00 . B B . 688 ILE HD11 1 1 
        1   925 2 1 12 ILE HD12 H 100.954  -8.020 -12.475 1.00 . B B . 688 ILE HD12 1 1 
        1   926 2 1 12 ILE HD13 H 101.503  -9.504 -13.249 1.00 . B B . 688 ILE HD13 1 1 
        1   927 2 1 12 ILE HG12 H 103.190  -9.839 -11.466 1.00 . B B . 688 ILE HG12 1 1 
        1   928 2 1 12 ILE HG13 H 101.538  -9.876 -10.867 1.00 . B B . 688 ILE HG13 1 1 
        1   929 2 1 12 ILE HG21 H 104.782  -7.716 -10.888 1.00 . B B . 688 ILE HG21 1 1 
        1   930 2 1 12 ILE HG22 H 104.095  -6.326 -10.045 1.00 . B B . 688 ILE HG22 1 1 
        1   931 2 1 12 ILE HG23 H 103.604  -6.679 -11.692 1.00 . B B . 688 ILE HG23 1 1 
        1   932 2 1 12 ILE N    N 102.000  -9.689  -8.283 1.00 . B B . 688 ILE N    1 1 
        1   933 2 1 12 ILE O    O 104.589  -7.462  -7.379 1.00 . B B . 688 ILE O    1 1 
        1   934 2 1 13 VAL C    C 103.110  -6.807  -4.693 1.00 . B B . 689 VAL C    1 1 
        1   935 2 1 13 VAL CA   C 102.486  -6.102  -5.944 1.00 . B B . 689 VAL CA   1 1 
        1   936 2 1 13 VAL CB   C 101.048  -5.452  -5.671 1.00 . B B . 689 VAL CB   1 1 
        1   937 2 1 13 VAL CG1  C 101.047  -4.465  -4.406 1.00 . B B . 689 VAL CG1  1 1 
        1   938 2 1 13 VAL CG2  C 100.543  -4.657  -6.981 1.00 . B B . 689 VAL CG2  1 1 
        1   939 2 1 13 VAL H    H 101.470  -7.395  -7.366 1.00 . B B . 689 VAL H    1 1 
        1   940 2 1 13 VAL HA   H 103.175  -5.307  -6.250 1.00 . B B . 689 VAL HA   1 1 
        1   941 2 1 13 VAL HB   H 100.355  -6.273  -5.473 1.00 . B B . 689 VAL HB   1 1 
        1   942 2 1 13 VAL HG11 H 100.060  -4.018  -4.275 1.00 . B B . 689 VAL HG11 1 1 
        1   943 2 1 13 VAL HG12 H 101.769  -3.670  -4.553 1.00 . B B . 689 VAL HG12 1 1 
        1   944 2 1 13 VAL HG13 H 101.301  -5.000  -3.496 1.00 . B B . 689 VAL HG13 1 1 
        1   945 2 1 13 VAL HG21 H 100.559  -5.296  -7.854 1.00 . B B . 689 VAL HG21 1 1 
        1   946 2 1 13 VAL HG22 H 101.193  -3.809  -7.175 1.00 . B B . 689 VAL HG22 1 1 
        1   947 2 1 13 VAL HG23 H  99.526  -4.289  -6.838 1.00 . B B . 689 VAL HG23 1 1 
        1   948 2 1 13 VAL N    N 102.368  -7.126  -7.078 1.00 . B B . 689 VAL N    1 1 
        1   949 2 1 13 VAL O    O 103.797  -6.178  -3.907 1.00 . B B . 689 VAL O    1 1 
        1   950 2 1 14 GLY C    C 104.939  -9.085  -3.464 1.00 . B B . 690 GLY C    1 1 
        1   951 2 1 14 GLY CA   C 103.395  -8.968  -3.400 1.00 . B B . 690 GLY CA   1 1 
        1   952 2 1 14 GLY H    H 102.290  -8.577  -5.205 1.00 . B B . 690 GLY H    1 1 
        1   953 2 1 14 GLY HA2  H 103.098  -8.533  -2.448 1.00 . B B . 690 GLY HA2  1 1 
        1   954 2 1 14 GLY HA3  H 102.972  -9.958  -3.470 1.00 . B B . 690 GLY HA3  1 1 
        1   955 2 1 14 GLY N    N 102.850  -8.133  -4.543 1.00 . B B . 690 GLY N    1 1 
        1   956 2 1 14 GLY O    O 105.594  -9.213  -2.452 1.00 . B B . 690 GLY O    1 1 
        1   957 2 1 15 SER C    C 107.749  -7.871  -4.432 1.00 . B B . 691 SER C    1 1 
        1   958 2 1 15 SER CA   C 107.009  -9.147  -4.941 1.00 . B B . 691 SER CA   1 1 
        1   959 2 1 15 SER CB   C 107.273  -9.404  -6.465 1.00 . B B . 691 SER CB   1 1 
        1   960 2 1 15 SER H    H 104.914  -8.955  -5.477 1.00 . B B . 691 SER H    1 1 
        1   961 2 1 15 SER HA   H 107.401 -10.006  -4.377 1.00 . B B . 691 SER HA   1 1 
        1   962 2 1 15 SER HB2  H 106.919  -8.576  -7.056 1.00 . B B . 691 SER HB2  1 1 
        1   963 2 1 15 SER HB3  H 108.342  -9.540  -6.661 1.00 . B B . 691 SER HB3  1 1 
        1   964 2 1 15 SER HG   H 105.699 -10.576  -6.447 1.00 . B B . 691 SER HG   1 1 
        1   965 2 1 15 SER N    N 105.503  -9.052  -4.700 1.00 . B B . 691 SER N    1 1 
        1   966 2 1 15 SER O    O 108.860  -7.954  -3.925 1.00 . B B . 691 SER O    1 1 
        1   967 2 1 15 SER OG   O 106.567 -10.581  -6.865 1.00 . B B . 691 SER OG   1 1 
        1   968 2 1 16 LEU C    C 108.081  -5.293  -2.677 1.00 . B B . 692 LEU C    1 1 
        1   969 2 1 16 LEU CA   C 107.701  -5.329  -4.203 1.00 . B B . 692 LEU CA   1 1 
        1   970 2 1 16 LEU CB   C 106.674  -4.131  -4.545 1.00 . B B . 692 LEU CB   1 1 
        1   971 2 1 16 LEU CD1  C 106.613  -4.637  -7.151 1.00 . B B . 692 LEU CD1  1 1 
        1   972 2 1 16 LEU CD2  C 105.725  -2.338  -6.260 1.00 . B B . 692 LEU CD2  1 1 
        1   973 2 1 16 LEU CG   C 106.783  -3.530  -6.047 1.00 . B B . 692 LEU CG   1 1 
        1   974 2 1 16 LEU H    H 106.227  -6.692  -5.046 1.00 . B B . 692 LEU H    1 1 
        1   975 2 1 16 LEU HA   H 108.621  -5.178  -4.773 1.00 . B B . 692 LEU HA   1 1 
        1   976 2 1 16 LEU HB2  H 105.670  -4.489  -4.389 1.00 . B B . 692 LEU HB2  1 1 
        1   977 2 1 16 LEU HB3  H 106.836  -3.306  -3.846 1.00 . B B . 692 LEU HB3  1 1 
        1   978 2 1 16 LEU HD11 H 105.646  -5.103  -7.068 1.00 . B B . 692 LEU HD11 1 1 
        1   979 2 1 16 LEU HD12 H 107.381  -5.385  -7.049 1.00 . B B . 692 LEU HD12 1 1 
        1   980 2 1 16 LEU HD13 H 106.712  -4.192  -8.135 1.00 . B B . 692 LEU HD13 1 1 
        1   981 2 1 16 LEU HD21 H 105.852  -1.896  -7.242 1.00 . B B . 692 LEU HD21 1 1 
        1   982 2 1 16 LEU HD22 H 105.874  -1.560  -5.517 1.00 . B B . 692 LEU HD22 1 1 
        1   983 2 1 16 LEU HD23 H 104.710  -2.713  -6.165 1.00 . B B . 692 LEU HD23 1 1 
        1   984 2 1 16 LEU HG   H 107.777  -3.122  -6.185 1.00 . B B . 692 LEU HG   1 1 
        1   985 2 1 16 LEU N    N 107.107  -6.683  -4.614 1.00 . B B . 692 LEU N    1 1 
        1   986 2 1 16 LEU O    O 109.088  -4.715  -2.337 1.00 . B B . 692 LEU O    1 1 
        1   987 2 1 17 ILE C    C 108.838  -6.500   0.163 1.00 . B B . 693 ILE C    1 1 
        1   988 2 1 17 ILE CA   C 107.483  -5.799  -0.242 1.00 . B B . 693 ILE CA   1 1 
        1   989 2 1 17 ILE CB   C 106.163  -6.232   0.635 1.00 . B B . 693 ILE CB   1 1 
        1   990 2 1 17 ILE CD1  C 107.364  -5.676   2.972 1.00 . B B . 693 ILE CD1  1 1 
        1   991 2 1 17 ILE CG1  C 106.521  -6.699   2.149 1.00 . B B . 693 ILE CG1  1 1 
        1   992 2 1 17 ILE CG2  C 105.277  -7.355  -0.075 1.00 . B B . 693 ILE CG2  1 1 
        1   993 2 1 17 ILE H    H 106.405  -6.273  -2.093 1.00 . B B . 693 ILE H    1 1 
        1   994 2 1 17 ILE HA   H 107.650  -4.742  -0.031 1.00 . B B . 693 ILE HA   1 1 
        1   995 2 1 17 ILE HB   H 105.523  -5.328   0.720 1.00 . B B . 693 ILE HB   1 1 
        1   996 2 1 17 ILE HD11 H 107.477  -4.720   2.479 1.00 . B B . 693 ILE HD11 1 1 
        1   997 2 1 17 ILE HD12 H 108.340  -6.098   3.150 1.00 . B B . 693 ILE HD12 1 1 
        1   998 2 1 17 ILE HD13 H 106.876  -5.518   3.922 1.00 . B B . 693 ILE HD13 1 1 
        1   999 2 1 17 ILE HG12 H 105.601  -6.873   2.703 1.00 . B B . 693 ILE HG12 1 1 
        1  1000 2 1 17 ILE HG13 H 107.066  -7.639   2.117 1.00 . B B . 693 ILE HG13 1 1 
        1  1001 2 1 17 ILE HG21 H 105.822  -8.282  -0.111 1.00 . B B . 693 ILE HG21 1 1 
        1  1002 2 1 17 ILE HG22 H 104.998  -7.060  -1.077 1.00 . B B . 693 ILE HG22 1 1 
        1  1003 2 1 17 ILE HG23 H 104.358  -7.521   0.488 1.00 . B B . 693 ILE HG23 1 1 
        1  1004 2 1 17 ILE N    N 107.226  -5.860  -1.766 1.00 . B B . 693 ILE N    1 1 
        1  1005 2 1 17 ILE O    O 109.616  -5.921   0.918 1.00 . B B . 693 ILE O    1 1 
        1  1006 2 1 18 GLY C    C 111.697  -7.652  -0.461 1.00 . B B . 694 GLY C    1 1 
        1  1007 2 1 18 GLY CA   C 110.432  -8.463  -0.038 1.00 . B B . 694 GLY CA   1 1 
        1  1008 2 1 18 GLY H    H 108.504  -8.144  -0.966 1.00 . B B . 694 GLY H    1 1 
        1  1009 2 1 18 GLY HA2  H 110.467  -8.671   1.031 1.00 . B B . 694 GLY HA2  1 1 
        1  1010 2 1 18 GLY HA3  H 110.431  -9.403  -0.568 1.00 . B B . 694 GLY HA3  1 1 
        1  1011 2 1 18 GLY N    N 109.134  -7.722  -0.358 1.00 . B B . 694 GLY N    1 1 
        1  1012 2 1 18 GLY O    O 112.764  -7.804   0.107 1.00 . B B . 694 GLY O    1 1 
        1  1013 2 1 19 LEU C    C 113.006  -4.787  -1.046 1.00 . B B . 695 LEU C    1 1 
        1  1014 2 1 19 LEU CA   C 112.617  -5.888  -2.093 1.00 . B B . 695 LEU CA   1 1 
        1  1015 2 1 19 LEU CB   C 112.028  -5.282  -3.473 1.00 . B B . 695 LEU CB   1 1 
        1  1016 2 1 19 LEU CD1  C 112.407  -4.650  -6.023 1.00 . B B . 695 LEU CD1  1 1 
        1  1017 2 1 19 LEU CD2  C 114.072  -3.758  -4.219 1.00 . B B . 695 LEU CD2  1 1 
        1  1018 2 1 19 LEU CG   C 113.119  -4.957  -4.629 1.00 . B B . 695 LEU CG   1 1 
        1  1019 2 1 19 LEU H    H 110.619  -6.761  -1.898 1.00 . B B . 695 LEU H    1 1 
        1  1020 2 1 19 LEU HA   H 113.531  -6.482  -2.300 1.00 . B B . 695 LEU HA   1 1 
        1  1021 2 1 19 LEU HB2  H 111.323  -6.017  -3.867 1.00 . B B . 695 LEU HB2  1 1 
        1  1022 2 1 19 LEU HB3  H 111.454  -4.379  -3.270 1.00 . B B . 695 LEU HB3  1 1 
        1  1023 2 1 19 LEU HD11 H 113.153  -4.437  -6.785 1.00 . B B . 695 LEU HD11 1 1 
        1  1024 2 1 19 LEU HD12 H 111.742  -3.797  -5.933 1.00 . B B . 695 LEU HD12 1 1 
        1  1025 2 1 19 LEU HD13 H 111.829  -5.514  -6.343 1.00 . B B . 695 LEU HD13 1 1 
        1  1026 2 1 19 LEU HD21 H 114.737  -3.502  -5.042 1.00 . B B . 695 LEU HD21 1 1 
        1  1027 2 1 19 LEU HD22 H 114.674  -4.059  -3.397 1.00 . B B . 695 LEU HD22 1 1 
        1  1028 2 1 19 LEU HD23 H 113.494  -2.879  -3.946 1.00 . B B . 695 LEU HD23 1 1 
        1  1029 2 1 19 LEU HG   H 113.740  -5.839  -4.781 1.00 . B B . 695 LEU HG   1 1 
        1  1030 2 1 19 LEU N    N 111.520  -6.800  -1.493 1.00 . B B . 695 LEU N    1 1 
        1  1031 2 1 19 LEU O    O 114.140  -4.416  -0.940 1.00 . B B . 695 LEU O    1 1 
        1  1032 2 1 20 ARG C    C 113.178  -3.654   1.942 1.00 . B B . 696 ARG C    1 1 
        1  1033 2 1 20 ARG CA   C 112.236  -3.175   0.779 1.00 . B B . 696 ARG CA   1 1 
        1  1034 2 1 20 ARG CB   C 110.850  -2.592   1.306 1.00 . B B . 696 ARG CB   1 1 
        1  1035 2 1 20 ARG CD   C 110.276  -1.182  -0.926 1.00 . B B . 696 ARG CD   1 1 
        1  1036 2 1 20 ARG CG   C 109.812  -2.291   0.115 1.00 . B B . 696 ARG CG   1 1 
        1  1037 2 1 20 ARG CZ   C 109.519  -0.486  -3.269 1.00 . B B . 696 ARG CZ   1 1 
        1  1038 2 1 20 ARG H    H 111.103  -4.600  -0.423 1.00 . B B . 696 ARG H    1 1 
        1  1039 2 1 20 ARG HA   H 112.782  -2.361   0.293 1.00 . B B . 696 ARG HA   1 1 
        1  1040 2 1 20 ARG HB2  H 110.399  -3.321   1.994 1.00 . B B . 696 ARG HB2  1 1 
        1  1041 2 1 20 ARG HB3  H 111.026  -1.671   1.867 1.00 . B B . 696 ARG HB3  1 1 
        1  1042 2 1 20 ARG HD2  H 110.240  -0.193  -0.473 1.00 . B B . 696 ARG HD2  1 1 
        1  1043 2 1 20 ARG HD3  H 111.286  -1.369  -1.267 1.00 . B B . 696 ARG HD3  1 1 
        1  1044 2 1 20 ARG HE   H 108.627  -1.882  -2.144 1.00 . B B . 696 ARG HE   1 1 
        1  1045 2 1 20 ARG HG2  H 109.634  -3.198  -0.426 1.00 . B B . 696 ARG HG2  1 1 
        1  1046 2 1 20 ARG HG3  H 108.849  -1.983   0.543 1.00 . B B . 696 ARG HG3  1 1 
        1  1047 2 1 20 ARG HH11 H 108.125  -1.509  -4.298 1.00 . B B . 696 ARG HH11 1 1 
        1  1048 2 1 20 ARG HH12 H 108.898  -0.219  -5.161 1.00 . B B . 696 ARG HH12 1 1 
        1  1049 2 1 20 ARG HH21 H 110.934   0.719  -2.510 1.00 . B B . 696 ARG HH21 1 1 
        1  1050 2 1 20 ARG HH22 H 110.486   1.034  -4.153 1.00 . B B . 696 ARG HH22 1 1 
        1  1051 2 1 20 ARG N    N 112.016  -4.268  -0.284 1.00 . B B . 696 ARG N    1 1 
        1  1052 2 1 20 ARG NE   N 109.349  -1.225  -2.144 1.00 . B B . 696 ARG NE   1 1 
        1  1053 2 1 20 ARG NH1  N 108.791  -0.757  -4.326 1.00 . B B . 696 ARG NH1  1 1 
        1  1054 2 1 20 ARG NH2  N 110.382   0.499  -3.314 1.00 . B B . 696 ARG NH2  1 1 
        1  1055 2 1 20 ARG O    O 113.829  -2.848   2.569 1.00 . B B . 696 ARG O    1 1 
        1  1056 2 1 21 ILE C    C 115.602  -5.166   3.127 1.00 . B B . 697 ILE C    1 1 
        1  1057 2 1 21 ILE CA   C 114.103  -5.588   3.349 1.00 . B B . 697 ILE CA   1 1 
        1  1058 2 1 21 ILE CB   C 113.964  -7.191   3.311 1.00 . B B . 697 ILE CB   1 1 
        1  1059 2 1 21 ILE CD1  C 111.622  -7.284   4.585 1.00 . B B . 697 ILE CD1  1 1 
        1  1060 2 1 21 ILE CG1  C 112.415  -7.657   3.315 1.00 . B B . 697 ILE CG1  1 1 
        1  1061 2 1 21 ILE CG2  C 114.765  -7.900   4.503 1.00 . B B . 697 ILE CG2  1 1 
        1  1062 2 1 21 ILE H    H 112.668  -5.583   1.692 1.00 . B B . 697 ILE H    1 1 
        1  1063 2 1 21 ILE HA   H 113.776  -5.206   4.310 1.00 . B B . 697 ILE HA   1 1 
        1  1064 2 1 21 ILE HB   H 114.409  -7.537   2.354 1.00 . B B . 697 ILE HB   1 1 
        1  1065 2 1 21 ILE HD11 H 112.111  -7.642   5.480 1.00 . B B . 697 ILE HD11 1 1 
        1  1066 2 1 21 ILE HD12 H 110.652  -7.745   4.513 1.00 . B B . 697 ILE HD12 1 1 
        1  1067 2 1 21 ILE HD13 H 111.493  -6.220   4.638 1.00 . B B . 697 ILE HD13 1 1 
        1  1068 2 1 21 ILE HG12 H 111.894  -7.210   2.488 1.00 . B B . 697 ILE HG12 1 1 
        1  1069 2 1 21 ILE HG13 H 112.358  -8.739   3.193 1.00 . B B . 697 ILE HG13 1 1 
        1  1070 2 1 21 ILE HG21 H 114.631  -8.982   4.461 1.00 . B B . 697 ILE HG21 1 1 
        1  1071 2 1 21 ILE HG22 H 114.395  -7.545   5.455 1.00 . B B . 697 ILE HG22 1 1 
        1  1072 2 1 21 ILE HG23 H 115.826  -7.681   4.442 1.00 . B B . 697 ILE HG23 1 1 
        1  1073 2 1 21 ILE N    N 113.223  -4.980   2.226 1.00 . B B . 697 ILE N    1 1 
        1  1074 2 1 21 ILE O    O 116.343  -4.871   4.050 1.00 . B B . 697 ILE O    1 1 
        1  1075 2 1 22 VAL C    C 117.750  -3.369   1.702 1.00 . B B . 698 VAL C    1 1 
        1  1076 2 1 22 VAL CA   C 117.326  -4.804   1.282 1.00 . B B . 698 VAL CA   1 1 
        1  1077 2 1 22 VAL CB   C 117.220  -4.991  -0.304 1.00 . B B . 698 VAL CB   1 1 
        1  1078 2 1 22 VAL CG1  C 118.563  -4.654  -1.080 1.00 . B B . 698 VAL CG1  1 1 
        1  1079 2 1 22 VAL CG2  C 116.735  -6.489  -0.673 1.00 . B B . 698 VAL CG2  1 1 
        1  1080 2 1 22 VAL H    H 115.271  -5.415   1.199 1.00 . B B . 698 VAL H    1 1 
        1  1081 2 1 22 VAL HA   H 118.084  -5.486   1.677 1.00 . B B . 698 VAL HA   1 1 
        1  1082 2 1 22 VAL HB   H 116.471  -4.291  -0.642 1.00 . B B . 698 VAL HB   1 1 
        1  1083 2 1 22 VAL HG11 H 119.360  -5.294  -0.733 1.00 . B B . 698 VAL HG11 1 1 
        1  1084 2 1 22 VAL HG12 H 118.845  -3.616  -0.929 1.00 . B B . 698 VAL HG12 1 1 
        1  1085 2 1 22 VAL HG13 H 118.411  -4.820  -2.155 1.00 . B B . 698 VAL HG13 1 1 
        1  1086 2 1 22 VAL HG21 H 117.459  -7.212  -0.306 1.00 . B B . 698 VAL HG21 1 1 
        1  1087 2 1 22 VAL HG22 H 116.649  -6.608  -1.752 1.00 . B B . 698 VAL HG22 1 1 
        1  1088 2 1 22 VAL HG23 H 115.766  -6.711  -0.238 1.00 . B B . 698 VAL HG23 1 1 
        1  1089 2 1 22 VAL N    N 115.962  -5.164   1.847 1.00 . B B . 698 VAL N    1 1 
        1  1090 2 1 22 VAL O    O 118.921  -3.094   1.818 1.00 . B B . 698 VAL O    1 1 
        1  1091 2 1 23 PHE C    C 117.975  -0.914   3.543 1.00 . B B . 699 PHE C    1 1 
        1  1092 2 1 23 PHE CA   C 117.058  -0.995   2.296 1.00 . B B . 699 PHE CA   1 1 
        1  1093 2 1 23 PHE CB   C 115.723  -0.145   2.451 1.00 . B B . 699 PHE CB   1 1 
        1  1094 2 1 23 PHE CD1  C 115.294  -0.329  -0.202 1.00 . B B . 699 PHE CD1  1 1 
        1  1095 2 1 23 PHE CD2  C 114.094   1.399   1.082 1.00 . B B . 699 PHE CD2  1 1 
        1  1096 2 1 23 PHE CE1  C 114.677   0.138  -1.385 1.00 . B B . 699 PHE CE1  1 1 
        1  1097 2 1 23 PHE CE2  C 113.482   1.840  -0.112 1.00 . B B . 699 PHE CE2  1 1 
        1  1098 2 1 23 PHE CG   C 115.018   0.298   1.073 1.00 . B B . 699 PHE CG   1 1 
        1  1099 2 1 23 PHE CZ   C 113.774   1.215  -1.340 1.00 . B B . 699 PHE CZ   1 1 
        1  1100 2 1 23 PHE H    H 115.837  -2.730   1.797 1.00 . B B . 699 PHE H    1 1 
        1  1101 2 1 23 PHE HA   H 117.639  -0.571   1.493 1.00 . B B . 699 PHE HA   1 1 
        1  1102 2 1 23 PHE HB2  H 115.023  -0.707   3.028 1.00 . B B . 699 PHE HB2  1 1 
        1  1103 2 1 23 PHE HB3  H 115.955   0.764   3.020 1.00 . B B . 699 PHE HB3  1 1 
        1  1104 2 1 23 PHE HD1  H 115.969  -1.176  -0.275 1.00 . B B . 699 PHE HD1  1 1 
        1  1105 2 1 23 PHE HD2  H 113.848   1.900   2.022 1.00 . B B . 699 PHE HD2  1 1 
        1  1106 2 1 23 PHE HE1  H 114.909  -0.339  -2.343 1.00 . B B . 699 PHE HE1  1 1 
        1  1107 2 1 23 PHE HE2  H 112.782   2.675  -0.082 1.00 . B B . 699 PHE HE2  1 1 
        1  1108 2 1 23 PHE HZ   H 113.301   1.573  -2.260 1.00 . B B . 699 PHE HZ   1 1 
        1  1109 2 1 23 PHE N    N 116.770  -2.453   1.914 1.00 . B B . 699 PHE N    1 1 
        1  1110 2 1 23 PHE O    O 118.697   0.048   3.706 1.00 . B B . 699 PHE O    1 1 
        1  1111 2 1 24 ALA C    C 120.346  -1.815   5.228 1.00 . B B . 700 ALA C    1 1 
        1  1112 2 1 24 ALA CA   C 118.838  -1.956   5.655 1.00 . B B . 700 ALA CA   1 1 
        1  1113 2 1 24 ALA CB   C 118.583  -3.280   6.465 1.00 . B B . 700 ALA CB   1 1 
        1  1114 2 1 24 ALA H    H 117.349  -2.693   4.237 1.00 . B B . 700 ALA H    1 1 
        1  1115 2 1 24 ALA HA   H 118.586  -1.083   6.280 1.00 . B B . 700 ALA HA   1 1 
        1  1116 2 1 24 ALA HB1  H 119.188  -3.306   7.371 1.00 . B B . 700 ALA HB1  1 1 
        1  1117 2 1 24 ALA HB2  H 118.824  -4.141   5.852 1.00 . B B . 700 ALA HB2  1 1 
        1  1118 2 1 24 ALA HB3  H 117.534  -3.342   6.740 1.00 . B B . 700 ALA HB3  1 1 
        1  1119 2 1 24 ALA N    N 117.944  -1.937   4.416 1.00 . B B . 700 ALA N    1 1 
        1  1120 2 1 24 ALA O    O 121.116  -1.153   5.912 1.00 . B B . 700 ALA O    1 1 
        1  1121 2 1 25 VAL C    C 122.426  -0.816   3.020 1.00 . B B . 701 VAL C    1 1 
        1  1122 2 1 25 VAL CA   C 122.175  -2.283   3.498 1.00 . B B . 701 VAL CA   1 1 
        1  1123 2 1 25 VAL CB   C 122.539  -3.405   2.374 1.00 . B B . 701 VAL CB   1 1 
        1  1124 2 1 25 VAL CG1  C 121.870  -4.805   2.765 1.00 . B B . 701 VAL CG1  1 1 
        1  1125 2 1 25 VAL CG2  C 122.126  -2.986   0.875 1.00 . B B . 701 VAL CG2  1 1 
        1  1126 2 1 25 VAL H    H 120.057  -2.914   3.506 1.00 . B B . 701 VAL H    1 1 
        1  1127 2 1 25 VAL HA   H 122.855  -2.439   4.357 1.00 . B B . 701 VAL HA   1 1 
        1  1128 2 1 25 VAL HB   H 123.643  -3.550   2.388 1.00 . B B . 701 VAL HB   1 1 
        1  1129 2 1 25 VAL HG11 H 122.160  -5.103   3.772 1.00 . B B . 701 VAL HG11 1 1 
        1  1130 2 1 25 VAL HG12 H 122.184  -5.586   2.074 1.00 . B B . 701 VAL HG12 1 1 
        1  1131 2 1 25 VAL HG13 H 120.789  -4.728   2.722 1.00 . B B . 701 VAL HG13 1 1 
        1  1132 2 1 25 VAL HG21 H 122.728  -2.150   0.528 1.00 . B B . 701 VAL HG21 1 1 
        1  1133 2 1 25 VAL HG22 H 121.101  -2.698   0.840 1.00 . B B . 701 VAL HG22 1 1 
        1  1134 2 1 25 VAL HG23 H 122.275  -3.818   0.189 1.00 . B B . 701 VAL HG23 1 1 
        1  1135 2 1 25 VAL N    N 120.735  -2.413   4.045 1.00 . B B . 701 VAL N    1 1 
        1  1136 2 1 25 VAL O    O 123.536  -0.314   3.106 1.00 . B B . 701 VAL O    1 1 
        1  1137 2 1 26 LEU C    C 121.956   2.249   3.058 1.00 . B B . 702 LEU C    1 1 
        1  1138 2 1 26 LEU CA   C 121.395   1.293   1.973 1.00 . B B . 702 LEU CA   1 1 
        1  1139 2 1 26 LEU CB   C 119.947   1.780   1.488 1.00 . B B . 702 LEU CB   1 1 
        1  1140 2 1 26 LEU CD1  C 120.210   2.814  -0.964 1.00 . B B . 702 LEU CD1  1 1 
        1  1141 2 1 26 LEU CD2  C 118.569   3.953   0.733 1.00 . B B . 702 LEU CD2  1 1 
        1  1142 2 1 26 LEU CG   C 119.947   3.140   0.575 1.00 . B B . 702 LEU CG   1 1 
        1  1143 2 1 26 LEU H    H 120.488  -0.625   2.463 1.00 . B B . 702 LEU H    1 1 
        1  1144 2 1 26 LEU HA   H 122.081   1.309   1.118 1.00 . B B . 702 LEU HA   1 1 
        1  1145 2 1 26 LEU HB2  H 119.504   0.972   0.926 1.00 . B B . 702 LEU HB2  1 1 
        1  1146 2 1 26 LEU HB3  H 119.328   1.936   2.361 1.00 . B B . 702 LEU HB3  1 1 
        1  1147 2 1 26 LEU HD11 H 121.146   2.287  -1.079 1.00 . B B . 702 LEU HD11 1 1 
        1  1148 2 1 26 LEU HD12 H 120.267   3.734  -1.535 1.00 . B B . 702 LEU HD12 1 1 
        1  1149 2 1 26 LEU HD13 H 119.402   2.197  -1.363 1.00 . B B . 702 LEU HD13 1 1 
        1  1150 2 1 26 LEU HD21 H 118.594   4.860   0.131 1.00 . B B . 702 LEU HD21 1 1 
        1  1151 2 1 26 LEU HD22 H 118.414   4.244   1.765 1.00 . B B . 702 LEU HD22 1 1 
        1  1152 2 1 26 LEU HD23 H 117.735   3.338   0.415 1.00 . B B . 702 LEU HD23 1 1 
        1  1153 2 1 26 LEU HG   H 120.751   3.795   0.906 1.00 . B B . 702 LEU HG   1 1 
        1  1154 2 1 26 LEU N    N 121.346  -0.151   2.503 1.00 . B B . 702 LEU N    1 1 
        1  1155 2 1 26 LEU O    O 122.596   3.231   2.737 1.00 . B B . 702 LEU O    1 1 
        1  1156 2 1 27 SER C    C 123.690   2.966   5.522 1.00 . B B . 703 SER C    1 1 
        1  1157 2 1 27 SER CA   C 122.141   2.857   5.508 1.00 . B B . 703 SER CA   1 1 
        1  1158 2 1 27 SER CB   C 121.652   2.292   6.875 1.00 . B B . 703 SER CB   1 1 
        1  1159 2 1 27 SER H    H 121.101   1.165   4.578 1.00 . B B . 703 SER H    1 1 
        1  1160 2 1 27 SER HA   H 121.726   3.855   5.357 1.00 . B B . 703 SER HA   1 1 
        1  1161 2 1 27 SER HB2  H 121.977   2.932   7.698 1.00 . B B . 703 SER HB2  1 1 
        1  1162 2 1 27 SER HB3  H 120.568   2.233   6.884 1.00 . B B . 703 SER HB3  1 1 
        1  1163 2 1 27 SER HG   H 121.823   0.630   7.871 1.00 . B B . 703 SER HG   1 1 
        1  1164 2 1 27 SER N    N 121.660   1.961   4.367 1.00 . B B . 703 SER N    1 1 
        1  1165 2 1 27 SER O    O 124.226   4.061   5.633 1.00 . B B . 703 SER O    1 1 
        1  1166 2 1 27 SER OG   O 122.196   0.990   7.066 1.00 . B B . 703 SER OG   1 1 
        1  1167 2 1 28 LEU C    C 126.430   2.618   4.089 1.00 . B B . 704 LEU C    1 1 
        1  1168 2 1 28 LEU CA   C 125.946   1.812   5.336 1.00 . B B . 704 LEU CA   1 1 
        1  1169 2 1 28 LEU CB   C 126.528   0.340   5.360 1.00 . B B . 704 LEU CB   1 1 
        1  1170 2 1 28 LEU CD1  C 128.902   1.209   6.363 1.00 . B B . 704 LEU CD1  1 1 
        1  1171 2 1 28 LEU CD2  C 128.647  -1.246   5.428 1.00 . B B . 704 LEU CD2  1 1 
        1  1172 2 1 28 LEU CG   C 128.163   0.264   5.293 1.00 . B B . 704 LEU CG   1 1 
        1  1173 2 1 28 LEU H    H 123.893   0.953   5.293 1.00 . B B . 704 LEU H    1 1 
        1  1174 2 1 28 LEU HA   H 126.295   2.335   6.225 1.00 . B B . 704 LEU HA   1 1 
        1  1175 2 1 28 LEU HB2  H 126.184  -0.149   6.276 1.00 . B B . 704 LEU HB2  1 1 
        1  1176 2 1 28 LEU HB3  H 126.102  -0.211   4.519 1.00 . B B . 704 LEU HB3  1 1 
        1  1177 2 1 28 LEU HD11 H 129.940   0.905   6.531 1.00 . B B . 704 LEU HD11 1 1 
        1  1178 2 1 28 LEU HD12 H 128.395   1.201   7.302 1.00 . B B . 704 LEU HD12 1 1 
        1  1179 2 1 28 LEU HD13 H 128.907   2.221   5.994 1.00 . B B . 704 LEU HD13 1 1 
        1  1180 2 1 28 LEU HD21 H 128.206  -1.849   4.642 1.00 . B B . 704 LEU HD21 1 1 
        1  1181 2 1 28 LEU HD22 H 128.359  -1.650   6.391 1.00 . B B . 704 LEU HD22 1 1 
        1  1182 2 1 28 LEU HD23 H 129.729  -1.296   5.334 1.00 . B B . 704 LEU HD23 1 1 
        1  1183 2 1 28 LEU HG   H 128.481   0.614   4.313 1.00 . B B . 704 LEU HG   1 1 
        1  1184 2 1 28 LEU N    N 124.399   1.811   5.377 1.00 . B B . 704 LEU N    1 1 
        1  1185 2 1 28 LEU O    O 127.420   3.321   4.140 1.00 . B B . 704 LEU O    1 1 
        1  1186 2 1 29 VAL C    C 125.712   4.780   1.899 1.00 . B B . 705 VAL C    1 1 
        1  1187 2 1 29 VAL CA   C 126.002   3.266   1.676 1.00 . B B . 705 VAL CA   1 1 
        1  1188 2 1 29 VAL CB   C 125.147   2.644   0.476 1.00 . B B . 705 VAL CB   1 1 
        1  1189 2 1 29 VAL CG1  C 125.419   3.374  -0.919 1.00 . B B . 705 VAL CG1  1 1 
        1  1190 2 1 29 VAL CG2  C 125.435   1.071   0.345 1.00 . B B . 705 VAL CG2  1 1 
        1  1191 2 1 29 VAL H    H 124.888   1.930   2.979 1.00 . B B . 705 VAL H    1 1 
        1  1192 2 1 29 VAL HA   H 127.075   3.170   1.453 1.00 . B B . 705 VAL HA   1 1 
        1  1193 2 1 29 VAL HB   H 124.092   2.781   0.721 1.00 . B B . 705 VAL HB   1 1 
        1  1194 2 1 29 VAL HG11 H 126.469   3.299  -1.180 1.00 . B B . 705 VAL HG11 1 1 
        1  1195 2 1 29 VAL HG12 H 125.144   4.422  -0.867 1.00 . B B . 705 VAL HG12 1 1 
        1  1196 2 1 29 VAL HG13 H 124.825   2.907  -1.707 1.00 . B B . 705 VAL HG13 1 1 
        1  1197 2 1 29 VAL HG21 H 126.485   0.900   0.121 1.00 . B B . 705 VAL HG21 1 1 
        1  1198 2 1 29 VAL HG22 H 124.836   0.640  -0.456 1.00 . B B . 705 VAL HG22 1 1 
        1  1199 2 1 29 VAL HG23 H 125.184   0.554   1.265 1.00 . B B . 705 VAL HG23 1 1 
        1  1200 2 1 29 VAL N    N 125.685   2.505   2.962 1.00 . B B . 705 VAL N    1 1 
        1  1201 2 1 29 VAL O    O 126.475   5.637   1.465 1.00 . B B . 705 VAL O    1 1 
        1  1202 2 1 30 ASN C    C 124.984   7.088   4.020 1.00 . B B . 706 ASN C    1 1 
        1  1203 2 1 30 ASN CA   C 124.131   6.500   2.883 1.00 . B B . 706 ASN CA   1 1 
        1  1204 2 1 30 ASN CB   C 122.602   6.556   3.234 1.00 . B B . 706 ASN CB   1 1 
        1  1205 2 1 30 ASN CG   C 122.087   8.016   3.450 1.00 . B B . 706 ASN CG   1 1 
        1  1206 2 1 30 ASN H    H 123.999   4.344   2.908 1.00 . B B . 706 ASN H    1 1 
        1  1207 2 1 30 ASN HA   H 124.305   7.102   1.979 1.00 . B B . 706 ASN HA   1 1 
        1  1208 2 1 30 ASN HB2  H 122.050   6.103   2.431 1.00 . B B . 706 ASN HB2  1 1 
        1  1209 2 1 30 ASN HB3  H 122.416   5.987   4.130 1.00 . B B . 706 ASN HB3  1 1 
        1  1210 2 1 30 ASN HD21 H 121.391   8.239   1.596 1.00 . B B . 706 ASN HD21 1 1 
        1  1211 2 1 30 ASN HD22 H 121.184   9.580   2.615 1.00 . B B . 706 ASN HD22 1 1 
        1  1212 2 1 30 ASN N    N 124.569   5.080   2.584 1.00 . B B . 706 ASN N    1 1 
        1  1213 2 1 30 ASN ND2  N 121.505   8.666   2.471 1.00 . B B . 706 ASN ND2  1 1 
        1  1214 2 1 30 ASN O    O 125.031   8.291   4.164 1.00 . B B . 706 ASN O    1 1 
        1  1215 2 1 30 ASN OD1  O 122.247   8.565   4.526 1.00 . B B . 706 ASN OD1  1 1 
        1  1216 2 1 31 ARG C    C 127.491   7.711   5.507 1.00 . B B . 707 ARG C    1 1 
        1  1217 2 1 31 ARG CA   C 126.478   6.670   6.023 1.00 . B B . 707 ARG CA   1 1 
        1  1218 2 1 31 ARG CB   C 127.179   5.430   6.685 1.00 . B B . 707 ARG CB   1 1 
        1  1219 2 1 31 ARG CD   C 129.415   6.563   7.691 1.00 . B B . 707 ARG CD   1 1 
        1  1220 2 1 31 ARG CG   C 128.044   5.791   7.988 1.00 . B B . 707 ARG CG   1 1 
        1  1221 2 1 31 ARG CZ   C 131.684   6.780   8.831 1.00 . B B . 707 ARG CZ   1 1 
        1  1222 2 1 31 ARG H    H 125.533   5.263   4.725 1.00 . B B . 707 ARG H    1 1 
        1  1223 2 1 31 ARG HA   H 125.825   7.125   6.748 1.00 . B B . 707 ARG HA   1 1 
        1  1224 2 1 31 ARG HB2  H 126.395   4.724   6.969 1.00 . B B . 707 ARG HB2  1 1 
        1  1225 2 1 31 ARG HB3  H 127.807   4.940   5.956 1.00 . B B . 707 ARG HB3  1 1 
        1  1226 2 1 31 ARG HD2  H 129.765   6.358   6.681 1.00 . B B . 707 ARG HD2  1 1 
        1  1227 2 1 31 ARG HD3  H 129.261   7.644   7.787 1.00 . B B . 707 ARG HD3  1 1 
        1  1228 2 1 31 ARG HE   H 130.335   5.306   9.208 1.00 . B B . 707 ARG HE   1 1 
        1  1229 2 1 31 ARG HG2  H 127.432   6.383   8.675 1.00 . B B . 707 ARG HG2  1 1 
        1  1230 2 1 31 ARG HG3  H 128.280   4.866   8.493 1.00 . B B . 707 ARG HG3  1 1 
        1  1231 2 1 31 ARG HH11 H 132.358   5.540  10.249 1.00 . B B . 707 ARG HH11 1 1 
        1  1232 2 1 31 ARG HH12 H 133.425   6.831   9.809 1.00 . B B . 707 ARG HH12 1 1 
        1  1233 2 1 31 ARG HH21 H 131.305   8.194   7.456 1.00 . B B . 707 ARG HH21 1 1 
        1  1234 2 1 31 ARG HH22 H 132.837   8.321   8.251 1.00 . B B . 707 ARG HH22 1 1 
        1  1235 2 1 31 ARG N    N 125.628   6.215   4.863 1.00 . B B . 707 ARG N    1 1 
        1  1236 2 1 31 ARG NE   N 130.502   6.120   8.670 1.00 . B B . 707 ARG NE   1 1 
        1  1237 2 1 31 ARG NH1  N 132.555   6.351   9.698 1.00 . B B . 707 ARG NH1  1 1 
        1  1238 2 1 31 ARG NH2  N 131.964   7.851   8.124 1.00 . B B . 707 ARG NH2  1 1 
        1  1239 2 1 31 ARG O    O 127.691   8.762   6.102 1.00 . B B . 707 ARG O    1 1 
        1  1240 2 1 32 VAL C    C 128.300   9.668   3.325 1.00 . B B . 708 VAL C    1 1 
        1  1241 2 1 32 VAL CA   C 129.051   8.334   3.622 1.00 . B B . 708 VAL CA   1 1 
        1  1242 2 1 32 VAL CB   C 129.614   7.626   2.305 1.00 . B B . 708 VAL CB   1 1 
        1  1243 2 1 32 VAL CG1  C 130.663   8.566   1.531 1.00 . B B . 708 VAL CG1  1 1 
        1  1244 2 1 32 VAL CG2  C 130.299   6.217   2.691 1.00 . B B . 708 VAL CG2  1 1 
        1  1245 2 1 32 VAL H    H 127.820   6.549   3.860 1.00 . B B . 708 VAL H    1 1 
        1  1246 2 1 32 VAL HA   H 129.885   8.546   4.301 1.00 . B B . 708 VAL HA   1 1 
        1  1247 2 1 32 VAL HB   H 128.762   7.425   1.635 1.00 . B B . 708 VAL HB   1 1 
        1  1248 2 1 32 VAL HG11 H 130.193   9.502   1.217 1.00 . B B . 708 VAL HG11 1 1 
        1  1249 2 1 32 VAL HG12 H 131.040   8.065   0.644 1.00 . B B . 708 VAL HG12 1 1 
        1  1250 2 1 32 VAL HG13 H 131.502   8.800   2.180 1.00 . B B . 708 VAL HG13 1 1 
        1  1251 2 1 32 VAL HG21 H 130.694   5.728   1.802 1.00 . B B . 708 VAL HG21 1 1 
        1  1252 2 1 32 VAL HG22 H 129.581   5.541   3.153 1.00 . B B . 708 VAL HG22 1 1 
        1  1253 2 1 32 VAL HG23 H 131.115   6.379   3.390 1.00 . B B . 708 VAL HG23 1 1 
        1  1254 2 1 32 VAL N    N 128.075   7.402   4.315 1.00 . B B . 708 VAL N    1 1 
        1  1255 2 1 32 VAL O    O 128.824  10.753   3.547 1.00 . B B . 708 VAL O    1 1 
        1  1256 2 1 33 ARG C    C 125.582  11.329   3.895 1.00 . B B . 709 ARG C    1 1 
        1  1257 2 1 33 ARG CA   C 126.118  10.716   2.564 1.00 . B B . 709 ARG CA   1 1 
        1  1258 2 1 33 ARG CB   C 124.920  10.293   1.601 1.00 . B B . 709 ARG CB   1 1 
        1  1259 2 1 33 ARG CD   C 124.306   9.156  -0.700 1.00 . B B . 709 ARG CD   1 1 
        1  1260 2 1 33 ARG CG   C 125.463   9.563   0.289 1.00 . B B . 709 ARG CG   1 1 
        1  1261 2 1 33 ARG CZ   C 124.252   8.180  -3.046 1.00 . B B . 709 ARG CZ   1 1 
        1  1262 2 1 33 ARG H    H 126.673   8.610   2.744 1.00 . B B . 709 ARG H    1 1 
        1  1263 2 1 33 ARG HA   H 126.707  11.489   2.056 1.00 . B B . 709 ARG HA   1 1 
        1  1264 2 1 33 ARG HB2  H 124.237   9.634   2.127 1.00 . B B . 709 ARG HB2  1 1 
        1  1265 2 1 33 ARG HB3  H 124.351  11.186   1.306 1.00 . B B . 709 ARG HB3  1 1 
        1  1266 2 1 33 ARG HD2  H 123.612   8.470  -0.210 1.00 . B B . 709 ARG HD2  1 1 
        1  1267 2 1 33 ARG HD3  H 123.755  10.047  -1.021 1.00 . B B . 709 ARG HD3  1 1 
        1  1268 2 1 33 ARG HE   H 125.871   8.217  -1.838 1.00 . B B . 709 ARG HE   1 1 
        1  1269 2 1 33 ARG HG2  H 126.156  10.225  -0.241 1.00 . B B . 709 ARG HG2  1 1 
        1  1270 2 1 33 ARG HG3  H 126.017   8.660   0.564 1.00 . B B . 709 ARG HG3  1 1 
        1  1271 2 1 33 ARG HH11 H 125.858   7.391  -3.945 1.00 . B B . 709 ARG HH11 1 1 
        1  1272 2 1 33 ARG HH12 H 124.403   7.404  -4.885 1.00 . B B . 709 ARG HH12 1 1 
        1  1273 2 1 33 ARG HH21 H 122.473   8.862  -2.413 1.00 . B B . 709 ARG HH21 1 1 
        1  1274 2 1 33 ARG HH22 H 122.501   8.236  -4.028 1.00 . B B . 709 ARG HH22 1 1 
        1  1275 2 1 33 ARG N    N 127.031   9.527   2.860 1.00 . B B . 709 ARG N    1 1 
        1  1276 2 1 33 ARG NE   N 124.923   8.465  -1.898 1.00 . B B . 709 ARG NE   1 1 
        1  1277 2 1 33 ARG NH1  N 124.888   7.613  -4.035 1.00 . B B . 709 ARG NH1  1 1 
        1  1278 2 1 33 ARG NH2  N 122.973   8.445  -3.172 1.00 . B B . 709 ARG NH2  1 1 
        1  1279 2 1 33 ARG O    O 124.937  12.362   3.863 1.00 . B B . 709 ARG O    1 1 
        1  1280 2 1 34 GLN C    C 126.600  11.790   7.180 1.00 . B B . 710 GLN C    1 1 
        1  1281 2 1 34 GLN CA   C 125.400  11.112   6.460 1.00 . B B . 710 GLN CA   1 1 
        1  1282 2 1 34 GLN CB   C 124.850   9.856   7.282 1.00 . B B . 710 GLN CB   1 1 
        1  1283 2 1 34 GLN CD   C 122.412  10.657   7.930 1.00 . B B . 710 GLN CD   1 1 
        1  1284 2 1 34 GLN CG   C 123.819  10.230   8.445 1.00 . B B . 710 GLN CG   1 1 
        1  1285 2 1 34 GLN H    H 126.371   9.821   4.992 1.00 . B B . 710 GLN H    1 1 
        1  1286 2 1 34 GLN HA   H 124.612  11.861   6.369 1.00 . B B . 710 GLN HA   1 1 
        1  1287 2 1 34 GLN HB2  H 124.356   9.179   6.586 1.00 . B B . 710 GLN HB2  1 1 
        1  1288 2 1 34 GLN HB3  H 125.697   9.326   7.722 1.00 . B B . 710 GLN HB3  1 1 
        1  1289 2 1 34 GLN HE21 H 122.910  10.732   6.002 1.00 . B B . 710 GLN HE21 1 1 
        1  1290 2 1 34 GLN HE22 H 121.294  11.121   6.347 1.00 . B B . 710 GLN HE22 1 1 
        1  1291 2 1 34 GLN HG2  H 123.677   9.370   9.100 1.00 . B B . 710 GLN HG2  1 1 
        1  1292 2 1 34 GLN HG3  H 124.229  11.029   9.034 1.00 . B B . 710 GLN HG3  1 1 
        1  1293 2 1 34 GLN N    N 125.856  10.651   5.057 1.00 . B B . 710 GLN N    1 1 
        1  1294 2 1 34 GLN NE2  N 122.186  10.853   6.652 1.00 . B B . 710 GLN NE2  1 1 
        1  1295 2 1 34 GLN O    O 126.428  12.527   8.130 1.00 . B B . 710 GLN O    1 1 
        1  1296 2 1 34 GLN OE1  O 121.498  10.792   8.721 1.00 . B B . 710 GLN OE1  1 1 
        1  1297 2 1 35 GLY C    C 129.153  13.628   6.427 1.00 . B B . 711 GLY C    1 1 
        1  1298 2 1 35 GLY CA   C 129.088  12.251   7.116 1.00 . B B . 711 GLY CA   1 1 
        1  1299 2 1 35 GLY H    H 127.867  11.006   5.832 1.00 . B B . 711 GLY H    1 1 
        1  1300 2 1 35 GLY HA2  H 129.099  12.369   8.200 1.00 . B B . 711 GLY HA2  1 1 
        1  1301 2 1 35 GLY HA3  H 129.940  11.665   6.810 1.00 . B B . 711 GLY HA3  1 1 
        1  1302 2 1 35 GLY N    N 127.814  11.577   6.628 1.00 . B B . 711 GLY N    1 1 
        1  1303 2 1 35 GLY O    O 129.855  14.528   6.847 1.00 . B B . 711 GLY O    1 1 
        1  1304 2 1 36 TYR C    C 127.045  15.830   5.056 1.00 . B B . 712 TYR C    1 1 
        1  1305 2 1 36 TYR CA   C 128.184  14.939   4.453 1.00 . B B . 712 TYR CA   1 1 
        1  1306 2 1 36 TYR CB   C 127.834  14.384   3.019 1.00 . B B . 712 TYR CB   1 1 
        1  1307 2 1 36 TYR CD1  C 126.431  16.193   1.763 1.00 . B B . 712 TYR CD1  1 1 
        1  1308 2 1 36 TYR CD2  C 128.783  15.900   1.099 1.00 . B B . 712 TYR CD2  1 1 
        1  1309 2 1 36 TYR CE1  C 126.293  17.201   0.791 1.00 . B B . 712 TYR CE1  1 1 
        1  1310 2 1 36 TYR CE2  C 128.616  16.918   0.132 1.00 . B B . 712 TYR CE2  1 1 
        1  1311 2 1 36 TYR CG   C 127.682  15.523   1.937 1.00 . B B . 712 TYR CG   1 1 
        1  1312 2 1 36 TYR CZ   C 127.380  17.560  -0.015 1.00 . B B . 712 TYR CZ   1 1 
        1  1313 2 1 36 TYR H    H 127.835  12.936   5.101 1.00 . B B . 712 TYR H    1 1 
        1  1314 2 1 36 TYR HA   H 129.120  15.517   4.411 1.00 . B B . 712 TYR HA   1 1 
        1  1315 2 1 36 TYR HB2  H 128.610  13.676   2.713 1.00 . B B . 712 TYR HB2  1 1 
        1  1316 2 1 36 TYR HB3  H 126.915  13.817   3.079 1.00 . B B . 712 TYR HB3  1 1 
        1  1317 2 1 36 TYR HD1  H 125.574  15.926   2.388 1.00 . B B . 712 TYR HD1  1 1 
        1  1318 2 1 36 TYR HD2  H 129.755  15.397   1.199 1.00 . B B . 712 TYR HD2  1 1 
        1  1319 2 1 36 TYR HE1  H 125.340  17.701   0.659 1.00 . B B . 712 TYR HE1  1 1 
        1  1320 2 1 36 TYR HE2  H 129.448  17.214  -0.504 1.00 . B B . 712 TYR HE2  1 1 
        1  1321 2 1 36 TYR HH   H 126.445  18.361  -1.482 1.00 . B B . 712 TYR HH   1 1 
        1  1322 2 1 36 TYR N    N 128.356  13.728   5.337 1.00 . B B . 712 TYR N    1 1 
        1  1323 2 1 36 TYR O    O 126.188  15.332   5.760 1.00 . B B . 712 TYR O    1 1 
        1  1324 2 1 36 TYR OH   O 127.233  18.554  -0.967 1.00 . B B . 712 TYR OH   1 1 
        1  1325 2 1 37 SER C    C 124.963  18.552   4.392 1.00 . B B . 713 SER C    1 1 
        1  1326 2 1 37 SER CA   C 126.144  18.238   5.342 1.00 . B B . 713 SER CA   1 1 
        1  1327 2 1 37 SER CB   C 126.998  19.510   5.672 1.00 . B B . 713 SER CB   1 1 
        1  1328 2 1 37 SER H    H 127.862  17.461   4.254 1.00 . B B . 713 SER H    1 1 
        1  1329 2 1 37 SER HA   H 125.693  17.866   6.235 1.00 . B B . 713 SER HA   1 1 
        1  1330 2 1 37 SER HB2  H 127.559  19.809   4.799 1.00 . B B . 713 SER HB2  1 1 
        1  1331 2 1 37 SER HB3  H 126.383  20.349   5.991 1.00 . B B . 713 SER HB3  1 1 
        1  1332 2 1 37 SER HG   H 128.763  18.968   6.297 1.00 . B B . 713 SER HG   1 1 
        1  1333 2 1 37 SER N    N 127.111  17.160   4.799 1.00 . B B . 713 SER N    1 1 
        1  1334 2 1 37 SER O    O 125.130  18.402   3.196 1.00 . B B . 713 SER O    1 1 
        1  1335 2 1 37 SER OG   O 127.921  19.182   6.706 1.00 . B B . 713 SER OG   1 1 
        1  1336 2 1 38 PRO C    C 122.864  20.326   2.979 1.00 . B B . 714 PRO C    1 1 
        1  1337 2 1 38 PRO CA   C 122.528  19.185   3.981 1.00 . B B . 714 PRO CA   1 1 
        1  1338 2 1 38 PRO CB   C 121.340  19.583   4.962 1.00 . B B . 714 PRO CB   1 1 
        1  1339 2 1 38 PRO CD   C 123.317  19.236   6.338 1.00 . B B . 714 PRO CD   1 1 
        1  1340 2 1 38 PRO CG   C 122.073  20.170   6.165 1.00 . B B . 714 PRO CG   1 1 
        1  1341 2 1 38 PRO HA   H 122.270  18.255   3.460 1.00 . B B . 714 PRO HA   1 1 
        1  1342 2 1 38 PRO HB2  H 120.645  20.306   4.509 1.00 . B B . 714 PRO HB2  1 1 
        1  1343 2 1 38 PRO HB3  H 120.761  18.693   5.262 1.00 . B B . 714 PRO HB3  1 1 
        1  1344 2 1 38 PRO HD2  H 124.101  19.743   6.889 1.00 . B B . 714 PRO HD2  1 1 
        1  1345 2 1 38 PRO HD3  H 123.064  18.306   6.838 1.00 . B B . 714 PRO HD3  1 1 
        1  1346 2 1 38 PRO HG2  H 122.387  21.214   5.963 1.00 . B B . 714 PRO HG2  1 1 
        1  1347 2 1 38 PRO HG3  H 121.456  20.162   7.062 1.00 . B B . 714 PRO HG3  1 1 
        1  1348 2 1 38 PRO N    N 123.715  18.943   4.902 1.00 . B B . 714 PRO N    1 1 
        1  1349 2 1 38 PRO O    O 123.361  21.369   3.360 1.00 . B B . 714 PRO O    1 1 
        1  1350 2 1 39 LEU C    C 122.292  22.465   0.846 1.00 . B B . 715 LEU C    1 1 
        1  1351 2 1 39 LEU CA   C 122.789  21.009   0.530 1.00 . B B . 715 LEU CA   1 1 
        1  1352 2 1 39 LEU CB   C 122.039  20.427  -0.756 1.00 . B B . 715 LEU CB   1 1 
        1  1353 2 1 39 LEU CD1  C 121.482  18.246  -2.169 1.00 . B B . 715 LEU CD1  1 1 
        1  1354 2 1 39 LEU CD2  C 123.980  18.958  -1.855 1.00 . B B . 715 LEU CD2  1 1 
        1  1355 2 1 39 LEU CG   C 122.528  18.939  -1.181 1.00 . B B . 715 LEU CG   1 1 
        1  1356 2 1 39 LEU H    H 122.203  19.169   1.556 1.00 . B B . 715 LEU H    1 1 
        1  1357 2 1 39 LEU HA   H 123.849  21.062   0.341 1.00 . B B . 715 LEU HA   1 1 
        1  1358 2 1 39 LEU HB2  H 120.973  20.401  -0.521 1.00 . B B . 715 LEU HB2  1 1 
        1  1359 2 1 39 LEU HB3  H 122.172  21.102  -1.609 1.00 . B B . 715 LEU HB3  1 1 
        1  1360 2 1 39 LEU HD11 H 121.385  18.825  -3.083 1.00 . B B . 715 LEU HD11 1 1 
        1  1361 2 1 39 LEU HD12 H 120.512  18.171  -1.695 1.00 . B B . 715 LEU HD12 1 1 
        1  1362 2 1 39 LEU HD13 H 121.812  17.242  -2.416 1.00 . B B . 715 LEU HD13 1 1 
        1  1363 2 1 39 LEU HD21 H 124.706  19.388  -1.191 1.00 . B B . 715 LEU HD21 1 1 
        1  1364 2 1 39 LEU HD22 H 123.965  19.539  -2.769 1.00 . B B . 715 LEU HD22 1 1 
        1  1365 2 1 39 LEU HD23 H 124.292  17.943  -2.088 1.00 . B B . 715 LEU HD23 1 1 
        1  1366 2 1 39 LEU HG   H 122.572  18.312  -0.294 1.00 . B B . 715 LEU HG   1 1 
        1  1367 2 1 39 LEU N    N 122.563  20.059   1.714 1.00 . B B . 715 LEU N    1 1 
        1  1368 2 1 39 LEU O    O 121.577  22.677   1.810 1.00 . B B . 715 LEU O    1 1 
        1  1369 2 1 40 SER C    C 122.784  25.506   1.488 1.00 . B B . 716 SER C    1 1 
        1  1370 2 1 40 SER CA   C 122.343  24.909   0.128 1.00 . B B . 716 SER CA   1 1 
        1  1371 2 1 40 SER CB   C 120.809  25.118  -0.106 1.00 . B B . 716 SER CB   1 1 
        1  1372 2 1 40 SER H    H 123.288  23.176  -0.754 1.00 . B B . 716 SER H    1 1 
        1  1373 2 1 40 SER HA   H 122.886  25.452  -0.640 1.00 . B B . 716 SER HA   1 1 
        1  1374 2 1 40 SER HB2  H 120.521  24.734  -1.077 1.00 . B B . 716 SER HB2  1 1 
        1  1375 2 1 40 SER HB3  H 120.234  24.591   0.651 1.00 . B B . 716 SER HB3  1 1 
        1  1376 2 1 40 SER HG   H 119.601  26.603   0.243 1.00 . B B . 716 SER HG   1 1 
        1  1377 2 1 40 SER N    N 122.712  23.438  -0.006 1.00 . B B . 716 SER N    1 1 
        1  1378 2 1 40 SER O    O 122.543  26.685   1.697 1.00 . B B . 716 SER O    1 1 
        1  1379 2 1 40 SER OXT  O 123.356  24.778   2.285 1.00 . B B . 716 SER OXT  1 1 
        1  1380 2 1 40 SER OG   O 120.508  26.509  -0.057 1.00 . B B . 716 SER OG   1 1 
        1  1381 3 1  1 ASN C    C  92.004 -24.566  -5.352 1.00 . C C . 677 ASN C    1 1 
        1  1382 3 1  1 ASN CA   C  90.943 -25.686  -5.082 1.00 . C C . 677 ASN CA   1 1 
        1  1383 3 1  1 ASN CB   C  90.165 -26.118  -6.396 1.00 . C C . 677 ASN CB   1 1 
        1  1384 3 1  1 ASN CG   C  89.253 -24.977  -6.926 1.00 . C C . 677 ASN CG   1 1 
        1  1385 3 1  1 ASN H1   H  89.922 -24.144  -4.110 1.00 . C C . 677 ASN H1   1 1 
        1  1386 3 1  1 ASN H2   H  90.250 -25.488  -3.123 1.00 . C C . 677 ASN H2   1 1 
        1  1387 3 1  1 ASN H3   H  89.020 -25.569  -4.291 1.00 . C C . 677 ASN H3   1 1 
        1  1388 3 1  1 ASN HA   H  91.443 -26.560  -4.650 1.00 . C C . 677 ASN HA   1 1 
        1  1389 3 1  1 ASN HB2  H  90.869 -26.399  -7.176 1.00 . C C . 677 ASN HB2  1 1 
        1  1390 3 1  1 ASN HB3  H  89.544 -26.989  -6.181 1.00 . C C . 677 ASN HB3  1 1 
        1  1391 3 1  1 ASN HD21 H  87.636 -25.580  -5.931 1.00 . C C . 677 ASN HD21 1 1 
        1  1392 3 1  1 ASN HD22 H  87.426 -24.188  -6.879 1.00 . C C . 677 ASN HD22 1 1 
        1  1393 3 1  1 ASN N    N  89.960 -25.182  -4.075 1.00 . C C . 677 ASN N    1 1 
        1  1394 3 1  1 ASN ND2  N  87.999 -24.910  -6.547 1.00 . C C . 677 ASN ND2  1 1 
        1  1395 3 1  1 ASN O    O  91.719 -23.642  -6.071 1.00 . C C . 677 ASN O    1 1 
        1  1396 3 1  1 ASN OD1  O  89.692 -24.136  -7.690 1.00 . C C . 677 ASN OD1  1 1 
        1  1397 3 1  2 TRP C    C  94.085 -22.294  -4.416 1.00 . C C . 678 TRP C    1 1 
        1  1398 3 1  2 TRP CA   C  94.404 -23.772  -4.834 1.00 . C C . 678 TRP CA   1 1 
        1  1399 3 1  2 TRP CB   C  95.119 -23.860  -6.262 1.00 . C C . 678 TRP CB   1 1 
        1  1400 3 1  2 TRP CD1  C  93.933 -22.157  -7.840 1.00 . C C . 678 TRP CD1  1 1 
        1  1401 3 1  2 TRP CD2  C  93.480 -24.306  -8.387 1.00 . C C . 678 TRP CD2  1 1 
        1  1402 3 1  2 TRP CE2  C  92.785 -23.485  -9.309 1.00 . C C . 678 TRP CE2  1 1 
        1  1403 3 1  2 TRP CE3  C  93.357 -25.707  -8.526 1.00 . C C . 678 TRP CE3  1 1 
        1  1404 3 1  2 TRP CG   C  94.209 -23.443  -7.435 1.00 . C C . 678 TRP CG   1 1 
        1  1405 3 1  2 TRP CH2  C  91.880 -25.414 -10.466 1.00 . C C . 678 TRP CH2  1 1 
        1  1406 3 1  2 TRP CZ2  C  91.998 -24.017 -10.331 1.00 . C C . 678 TRP CZ2  1 1 
        1  1407 3 1  2 TRP CZ3  C  92.562 -26.262  -9.563 1.00 . C C . 678 TRP CZ3  1 1 
        1  1408 3 1  2 TRP H    H  93.318 -25.512  -4.170 1.00 . C C . 678 TRP H    1 1 
        1  1409 3 1  2 TRP HA   H  95.113 -24.150  -4.086 1.00 . C C . 678 TRP HA   1 1 
        1  1410 3 1  2 TRP HB2  H  96.019 -23.240  -6.271 1.00 . C C . 678 TRP HB2  1 1 
        1  1411 3 1  2 TRP HB3  H  95.447 -24.886  -6.423 1.00 . C C . 678 TRP HB3  1 1 
        1  1412 3 1  2 TRP HD1  H  94.302 -21.251  -7.378 1.00 . C C . 678 TRP HD1  1 1 
        1  1413 3 1  2 TRP HE1  H  92.745 -21.410  -9.404 1.00 . C C . 678 TRP HE1  1 1 
        1  1414 3 1  2 TRP HE3  H  93.880 -26.359  -7.836 1.00 . C C . 678 TRP HE3  1 1 
        1  1415 3 1  2 TRP HH2  H  91.269 -25.840 -11.267 1.00 . C C . 678 TRP HH2  1 1 
        1  1416 3 1  2 TRP HZ2  H  91.481 -23.347 -11.010 1.00 . C C . 678 TRP HZ2  1 1 
        1  1417 3 1  2 TRP HZ3  H  92.475 -27.347  -9.662 1.00 . C C . 678 TRP HZ3  1 1 
        1  1418 3 1  2 TRP N    N  93.209 -24.718  -4.734 1.00 . C C . 678 TRP N    1 1 
        1  1419 3 1  2 TRP NE1  N  93.093 -22.196  -8.934 1.00 . C C . 678 TRP NE1  1 1 
        1  1420 3 1  2 TRP O    O  94.748 -21.727  -3.560 1.00 . C C . 678 TRP O    1 1 
        1  1421 3 1  3 LEU C    C  92.397 -19.931  -3.342 1.00 . C C . 679 LEU C    1 1 
        1  1422 3 1  3 LEU CA   C  92.654 -20.246  -4.842 1.00 . C C . 679 LEU CA   1 1 
        1  1423 3 1  3 LEU CB   C  91.336 -20.023  -5.713 1.00 . C C . 679 LEU CB   1 1 
        1  1424 3 1  3 LEU CD1  C  89.790 -18.298  -7.002 1.00 . C C . 679 LEU CD1  1 1 
        1  1425 3 1  3 LEU CD2  C  90.187 -17.933  -4.413 1.00 . C C . 679 LEU CD2  1 1 
        1  1426 3 1  3 LEU CG   C  90.819 -18.477  -5.801 1.00 . C C . 679 LEU CG   1 1 
        1  1427 3 1  3 LEU H    H  92.640 -22.171  -5.751 1.00 . C C . 679 LEU H    1 1 
        1  1428 3 1  3 LEU HA   H  93.434 -19.591  -5.225 1.00 . C C . 679 LEU HA   1 1 
        1  1429 3 1  3 LEU HB2  H  91.555 -20.388  -6.722 1.00 . C C . 679 LEU HB2  1 1 
        1  1430 3 1  3 LEU HB3  H  90.535 -20.652  -5.327 1.00 . C C . 679 LEU HB3  1 1 
        1  1431 3 1  3 LEU HD11 H  89.473 -17.262  -7.067 1.00 . C C . 679 LEU HD11 1 1 
        1  1432 3 1  3 LEU HD12 H  88.922 -18.923  -6.847 1.00 . C C . 679 LEU HD12 1 1 
        1  1433 3 1  3 LEU HD13 H  90.266 -18.571  -7.941 1.00 . C C . 679 LEU HD13 1 1 
        1  1434 3 1  3 LEU HD21 H  89.763 -18.735  -3.808 1.00 . C C . 679 LEU HD21 1 1 
        1  1435 3 1  3 LEU HD22 H  89.408 -17.197  -4.589 1.00 . C C . 679 LEU HD22 1 1 
        1  1436 3 1  3 LEU HD23 H  90.961 -17.447  -3.850 1.00 . C C . 679 LEU HD23 1 1 
        1  1437 3 1  3 LEU HG   H  91.675 -17.849  -6.044 1.00 . C C . 679 LEU HG   1 1 
        1  1438 3 1  3 LEU N    N  93.088 -21.682  -5.062 1.00 . C C . 679 LEU N    1 1 
        1  1439 3 1  3 LEU O    O  92.810 -18.888  -2.856 1.00 . C C . 679 LEU O    1 1 
        1  1440 3 1  4 TRP C    C  92.568 -20.496  -0.235 1.00 . C C . 680 TRP C    1 1 
        1  1441 3 1  4 TRP CA   C  91.330 -20.632  -1.152 1.00 . C C . 680 TRP CA   1 1 
        1  1442 3 1  4 TRP CB   C  90.385 -21.799  -0.621 1.00 . C C . 680 TRP CB   1 1 
        1  1443 3 1  4 TRP CD1  C  88.227 -22.362  -1.978 1.00 . C C . 680 TRP CD1  1 1 
        1  1444 3 1  4 TRP CD2  C  88.056 -20.513  -0.705 1.00 . C C . 680 TRP CD2  1 1 
        1  1445 3 1  4 TRP CE2  C  86.824 -20.650  -1.375 1.00 . C C . 680 TRP CE2  1 1 
        1  1446 3 1  4 TRP CE3  C  88.236 -19.431   0.171 1.00 . C C . 680 TRP CE3  1 1 
        1  1447 3 1  4 TRP CG   C  88.940 -21.598  -1.100 1.00 . C C . 680 TRP CG   1 1 
        1  1448 3 1  4 TRP CH2  C  85.975 -18.635  -0.314 1.00 . C C . 680 TRP CH2  1 1 
        1  1449 3 1  4 TRP CZ2  C  85.787 -19.733  -1.190 1.00 . C C . 680 TRP CZ2  1 1 
        1  1450 3 1  4 TRP CZ3  C  87.207 -18.490   0.372 1.00 . C C . 680 TRP CZ3  1 1 
        1  1451 3 1  4 TRP H    H  91.378 -21.665  -3.070 1.00 . C C . 680 TRP H    1 1 
        1  1452 3 1  4 TRP HA   H  90.804 -19.688  -1.102 1.00 . C C . 680 TRP HA   1 1 
        1  1453 3 1  4 TRP HB2  H  90.779 -22.751  -0.961 1.00 . C C . 680 TRP HB2  1 1 
        1  1454 3 1  4 TRP HB3  H  90.377 -21.811   0.477 1.00 . C C . 680 TRP HB3  1 1 
        1  1455 3 1  4 TRP HD1  H  88.581 -23.258  -2.466 1.00 . C C . 680 TRP HD1  1 1 
        1  1456 3 1  4 TRP HE1  H  86.265 -22.145  -2.720 1.00 . C C . 680 TRP HE1  1 1 
        1  1457 3 1  4 TRP HE3  H  89.184 -19.338   0.708 1.00 . C C . 680 TRP HE3  1 1 
        1  1458 3 1  4 TRP HH2  H  85.173 -17.909  -0.164 1.00 . C C . 680 TRP HH2  1 1 
        1  1459 3 1  4 TRP HZ2  H  84.851 -19.864  -1.726 1.00 . C C . 680 TRP HZ2  1 1 
        1  1460 3 1  4 TRP HZ3  H  87.376 -17.639   1.039 1.00 . C C . 680 TRP HZ3  1 1 
        1  1461 3 1  4 TRP N    N  91.691 -20.851  -2.622 1.00 . C C . 680 TRP N    1 1 
        1  1462 3 1  4 TRP NE1  N  86.972 -21.796  -2.139 1.00 . C C . 680 TRP NE1  1 1 
        1  1463 3 1  4 TRP O    O  92.648 -19.561   0.562 1.00 . C C . 680 TRP O    1 1 
        1  1464 3 1  5 TYR C    C  95.629 -20.146   0.136 1.00 . C C . 681 TYR C    1 1 
        1  1465 3 1  5 TYR CA   C  94.793 -21.400   0.522 1.00 . C C . 681 TYR CA   1 1 
        1  1466 3 1  5 TYR CB   C  95.638 -22.737   0.397 1.00 . C C . 681 TYR CB   1 1 
        1  1467 3 1  5 TYR CD1  C  96.375 -22.951   2.905 1.00 . C C . 681 TYR CD1  1 1 
        1  1468 3 1  5 TYR CD2  C  98.156 -22.625   1.237 1.00 . C C . 681 TYR CD2  1 1 
        1  1469 3 1  5 TYR CE1  C  97.348 -22.947   3.929 1.00 . C C . 681 TYR CE1  1 1 
        1  1470 3 1  5 TYR CE2  C  99.110 -22.636   2.285 1.00 . C C . 681 TYR CE2  1 1 
        1  1471 3 1  5 TYR CG   C  96.759 -22.790   1.531 1.00 . C C . 681 TYR CG   1 1 
        1  1472 3 1  5 TYR CZ   C  98.702 -22.794   3.615 1.00 . C C . 681 TYR CZ   1 1 
        1  1473 3 1  5 TYR H    H  93.408 -22.159  -0.988 1.00 . C C . 681 TYR H    1 1 
        1  1474 3 1  5 TYR HA   H  94.459 -21.283   1.558 1.00 . C C . 681 TYR HA   1 1 
        1  1475 3 1  5 TYR HB2  H  94.962 -23.586   0.511 1.00 . C C . 681 TYR HB2  1 1 
        1  1476 3 1  5 TYR HB3  H  96.081 -22.807  -0.596 1.00 . C C . 681 TYR HB3  1 1 
        1  1477 3 1  5 TYR HD1  H  95.324 -23.088   3.170 1.00 . C C . 681 TYR HD1  1 1 
        1  1478 3 1  5 TYR HD2  H  98.491 -22.500   0.206 1.00 . C C . 681 TYR HD2  1 1 
        1  1479 3 1  5 TYR HE1  H  97.049 -23.056   4.974 1.00 . C C . 681 TYR HE1  1 1 
        1  1480 3 1  5 TYR HE2  H 100.169 -22.518   2.066 1.00 . C C . 681 TYR HE2  1 1 
        1  1481 3 1  5 TYR HH   H  99.622 -21.922   5.047 1.00 . C C . 681 TYR HH   1 1 
        1  1482 3 1  5 TYR N    N  93.532 -21.440  -0.345 1.00 . C C . 681 TYR N    1 1 
        1  1483 3 1  5 TYR O    O  96.274 -19.531   0.959 1.00 . C C . 681 TYR O    1 1 
        1  1484 3 1  5 TYR OH   O  99.645 -22.787   4.628 1.00 . C C . 681 TYR OH   1 1 
        1  1485 3 1  6 ILE C    C  95.496 -17.292  -1.393 1.00 . C C . 682 ILE C    1 1 
        1  1486 3 1  6 ILE CA   C  96.245 -18.606  -1.785 1.00 . C C . 682 ILE CA   1 1 
        1  1487 3 1  6 ILE CB   C  96.385 -18.864  -3.359 1.00 . C C . 682 ILE CB   1 1 
        1  1488 3 1  6 ILE CD1  C  97.498 -20.570  -5.061 1.00 . C C . 682 ILE CD1  1 1 
        1  1489 3 1  6 ILE CG1  C  97.424 -20.097  -3.598 1.00 . C C . 682 ILE CG1  1 1 
        1  1490 3 1  6 ILE CG2  C  96.857 -17.562  -4.171 1.00 . C C . 682 ILE CG2  1 1 
        1  1491 3 1  6 ILE H    H  95.009 -20.366  -1.753 1.00 . C C . 682 ILE H    1 1 
        1  1492 3 1  6 ILE HA   H  97.249 -18.522  -1.376 1.00 . C C . 682 ILE HA   1 1 
        1  1493 3 1  6 ILE HB   H  95.404 -19.160  -3.720 1.00 . C C . 682 ILE HB   1 1 
        1  1494 3 1  6 ILE HD11 H  98.116 -21.451  -5.106 1.00 . C C . 682 ILE HD11 1 1 
        1  1495 3 1  6 ILE HD12 H  97.940 -19.794  -5.664 1.00 . C C . 682 ILE HD12 1 1 
        1  1496 3 1  6 ILE HD13 H  96.510 -20.806  -5.431 1.00 . C C . 682 ILE HD13 1 1 
        1  1497 3 1  6 ILE HG12 H  98.423 -19.794  -3.307 1.00 . C C . 682 ILE HG12 1 1 
        1  1498 3 1  6 ILE HG13 H  97.149 -20.953  -2.986 1.00 . C C . 682 ILE HG13 1 1 
        1  1499 3 1  6 ILE HG21 H  96.953 -17.788  -5.235 1.00 . C C . 682 ILE HG21 1 1 
        1  1500 3 1  6 ILE HG22 H  97.817 -17.218  -3.798 1.00 . C C . 682 ILE HG22 1 1 
        1  1501 3 1  6 ILE HG23 H  96.136 -16.759  -4.067 1.00 . C C . 682 ILE HG23 1 1 
        1  1502 3 1  6 ILE N    N  95.562 -19.809  -1.167 1.00 . C C . 682 ILE N    1 1 
        1  1503 3 1  6 ILE O    O  96.102 -16.240  -1.420 1.00 . C C . 682 ILE O    1 1 
        1  1504 3 1  7 ARG C    C  93.878 -15.470   0.643 1.00 . C C . 683 ARG C    1 1 
        1  1505 3 1  7 ARG CA   C  93.353 -16.061  -0.693 1.00 . C C . 683 ARG CA   1 1 
        1  1506 3 1  7 ARG CB   C  91.739 -16.308  -0.716 1.00 . C C . 683 ARG CB   1 1 
        1  1507 3 1  7 ARG CD   C  90.711 -15.056   1.432 1.00 . C C . 683 ARG CD   1 1 
        1  1508 3 1  7 ARG CG   C  90.983 -16.443   0.711 1.00 . C C . 683 ARG CG   1 1 
        1  1509 3 1  7 ARG CZ   C  88.795 -15.387   3.097 1.00 . C C . 683 ARG CZ   1 1 
        1  1510 3 1  7 ARG H    H  93.692 -18.205  -1.080 1.00 . C C . 683 ARG H    1 1 
        1  1511 3 1  7 ARG HA   H  93.584 -15.317  -1.478 1.00 . C C . 683 ARG HA   1 1 
        1  1512 3 1  7 ARG HB2  H  91.253 -15.505  -1.276 1.00 . C C . 683 ARG HB2  1 1 
        1  1513 3 1  7 ARG HB3  H  91.567 -17.216  -1.282 1.00 . C C . 683 ARG HB3  1 1 
        1  1514 3 1  7 ARG HD2  H  91.621 -14.507   1.562 1.00 . C C . 683 ARG HD2  1 1 
        1  1515 3 1  7 ARG HD3  H  90.049 -14.447   0.823 1.00 . C C . 683 ARG HD3  1 1 
        1  1516 3 1  7 ARG HE   H  90.750 -15.349   3.571 1.00 . C C . 683 ARG HE   1 1 
        1  1517 3 1  7 ARG HG2  H  90.013 -16.919   0.554 1.00 . C C . 683 ARG HG2  1 1 
        1  1518 3 1  7 ARG HG3  H  91.547 -17.087   1.365 1.00 . C C . 683 ARG HG3  1 1 
        1  1519 3 1  7 ARG HH11 H  89.105 -15.692   5.052 1.00 . C C . 683 ARG HH11 1 1 
        1  1520 3 1  7 ARG HH12 H  87.449 -15.690   4.548 1.00 . C C . 683 ARG HH12 1 1 
        1  1521 3 1  7 ARG HH21 H  88.153 -15.069   1.222 1.00 . C C . 683 ARG HH21 1 1 
        1  1522 3 1  7 ARG HH22 H  86.913 -15.340   2.401 1.00 . C C . 683 ARG HH22 1 1 
        1  1523 3 1  7 ARG N    N  94.155 -17.341  -1.064 1.00 . C C . 683 ARG N    1 1 
        1  1524 3 1  7 ARG NE   N  90.121 -15.276   2.819 1.00 . C C . 683 ARG NE   1 1 
        1  1525 3 1  7 ARG NH1  N  88.420 -15.607   4.328 1.00 . C C . 683 ARG NH1  1 1 
        1  1526 3 1  7 ARG NH2  N  87.882 -15.255   2.166 1.00 . C C . 683 ARG NH2  1 1 
        1  1527 3 1  7 ARG O    O  94.142 -14.283   0.742 1.00 . C C . 683 ARG O    1 1 
        1  1528 3 1  8 ILE C    C  95.946 -15.502   3.002 1.00 . C C . 684 ILE C    1 1 
        1  1529 3 1  8 ILE CA   C  94.459 -15.920   3.078 1.00 . C C . 684 ILE CA   1 1 
        1  1530 3 1  8 ILE CB   C  94.241 -17.137   4.108 1.00 . C C . 684 ILE CB   1 1 
        1  1531 3 1  8 ILE CD1  C  94.323 -17.804   6.674 1.00 . C C . 684 ILE CD1  1 1 
        1  1532 3 1  8 ILE CG1  C  94.722 -16.747   5.605 1.00 . C C . 684 ILE CG1  1 1 
        1  1533 3 1  8 ILE CG2  C  94.980 -18.451   3.591 1.00 . C C . 684 ILE CG2  1 1 
        1  1534 3 1  8 ILE H    H  93.724 -17.262   1.542 1.00 . C C . 684 ILE H    1 1 
        1  1535 3 1  8 ILE HA   H  93.864 -15.059   3.415 1.00 . C C . 684 ILE HA   1 1 
        1  1536 3 1  8 ILE HB   H  93.153 -17.346   4.135 1.00 . C C . 684 ILE HB   1 1 
        1  1537 3 1  8 ILE HD11 H  94.683 -17.472   7.634 1.00 . C C . 684 ILE HD11 1 1 
        1  1538 3 1  8 ILE HD12 H  94.765 -18.771   6.445 1.00 . C C . 684 ILE HD12 1 1 
        1  1539 3 1  8 ILE HD13 H  93.246 -17.896   6.712 1.00 . C C . 684 ILE HD13 1 1 
        1  1540 3 1  8 ILE HG12 H  95.798 -16.637   5.635 1.00 . C C . 684 ILE HG12 1 1 
        1  1541 3 1  8 ILE HG13 H  94.277 -15.797   5.897 1.00 . C C . 684 ILE HG13 1 1 
        1  1542 3 1  8 ILE HG21 H  94.803 -19.284   4.265 1.00 . C C . 684 ILE HG21 1 1 
        1  1543 3 1  8 ILE HG22 H  96.062 -18.288   3.523 1.00 . C C . 684 ILE HG22 1 1 
        1  1544 3 1  8 ILE HG23 H  94.596 -18.720   2.616 1.00 . C C . 684 ILE HG23 1 1 
        1  1545 3 1  8 ILE N    N  93.983 -16.330   1.686 1.00 . C C . 684 ILE N    1 1 
        1  1546 3 1  8 ILE O    O  96.418 -14.683   3.767 1.00 . C C . 684 ILE O    1 1 
        1  1547 3 1  9 PHE C    C  98.433 -14.392   1.615 1.00 . C C . 685 PHE C    1 1 
        1  1548 3 1  9 PHE CA   C  98.166 -15.903   1.848 1.00 . C C . 685 PHE CA   1 1 
        1  1549 3 1  9 PHE CB   C  98.688 -16.837   0.665 1.00 . C C . 685 PHE CB   1 1 
        1  1550 3 1  9 PHE CD1  C 101.147 -16.594  -0.261 1.00 . C C . 685 PHE CD1  1 1 
        1  1551 3 1  9 PHE CD2  C 100.771 -17.895   1.805 1.00 . C C . 685 PHE CD2  1 1 
        1  1552 3 1  9 PHE CE1  C 102.533 -16.867  -0.168 1.00 . C C . 685 PHE CE1  1 1 
        1  1553 3 1  9 PHE CE2  C 102.158 -18.158   1.882 1.00 . C C . 685 PHE CE2  1 1 
        1  1554 3 1  9 PHE CG   C 100.244 -17.105   0.731 1.00 . C C . 685 PHE CG   1 1 
        1  1555 3 1  9 PHE CZ   C 103.036 -17.645   0.900 1.00 . C C . 685 PHE CZ   1 1 
        1  1556 3 1  9 PHE H    H  96.235 -16.807   1.495 1.00 . C C . 685 PHE H    1 1 
        1  1557 3 1  9 PHE HA   H  98.664 -16.180   2.777 1.00 . C C . 685 PHE HA   1 1 
        1  1558 3 1  9 PHE HB2  H  98.191 -17.794   0.760 1.00 . C C . 685 PHE HB2  1 1 
        1  1559 3 1  9 PHE HB3  H  98.405 -16.426  -0.302 1.00 . C C . 685 PHE HB3  1 1 
        1  1560 3 1  9 PHE HD1  H 100.767 -15.997  -1.098 1.00 . C C . 685 PHE HD1  1 1 
        1  1561 3 1  9 PHE HD2  H 100.090 -18.305   2.573 1.00 . C C . 685 PHE HD2  1 1 
        1  1562 3 1  9 PHE HE1  H 103.218 -16.474  -0.925 1.00 . C C . 685 PHE HE1  1 1 
        1  1563 3 1  9 PHE HE2  H 102.553 -18.762   2.704 1.00 . C C . 685 PHE HE2  1 1 
        1  1564 3 1  9 PHE HZ   H 104.108 -17.854   0.965 1.00 . C C . 685 PHE HZ   1 1 
        1  1565 3 1  9 PHE N    N  96.681 -16.142   2.059 1.00 . C C . 685 PHE N    1 1 
        1  1566 3 1  9 PHE O    O  99.469 -13.881   1.980 1.00 . C C . 685 PHE O    1 1 
        1  1567 3 1 10 ILE C    C  97.439 -11.440   2.177 1.00 . C C . 686 ILE C    1 1 
        1  1568 3 1 10 ILE CA   C  97.459 -12.195   0.809 1.00 . C C . 686 ILE CA   1 1 
        1  1569 3 1 10 ILE CB   C  96.218 -11.786  -0.112 1.00 . C C . 686 ILE CB   1 1 
        1  1570 3 1 10 ILE CD1  C  97.447 -12.910  -2.225 1.00 . C C . 686 ILE CD1  1 1 
        1  1571 3 1 10 ILE CG1  C  96.124 -12.744  -1.423 1.00 . C C . 686 ILE CG1  1 1 
        1  1572 3 1 10 ILE CG2  C  96.282 -10.250  -0.542 1.00 . C C . 686 ILE CG2  1 1 
        1  1573 3 1 10 ILE H    H  96.590 -14.161   0.824 1.00 . C C . 686 ILE H    1 1 
        1  1574 3 1 10 ILE HA   H  98.387 -11.947   0.297 1.00 . C C . 686 ILE HA   1 1 
        1  1575 3 1 10 ILE HB   H  95.297 -11.936   0.476 1.00 . C C . 686 ILE HB   1 1 
        1  1576 3 1 10 ILE HD11 H  98.021 -12.001  -2.226 1.00 . C C . 686 ILE HD11 1 1 
        1  1577 3 1 10 ILE HD12 H  97.212 -13.180  -3.241 1.00 . C C . 686 ILE HD12 1 1 
        1  1578 3 1 10 ILE HD13 H  98.030 -13.701  -1.775 1.00 . C C . 686 ILE HD13 1 1 
        1  1579 3 1 10 ILE HG12 H  95.828 -13.727  -1.118 1.00 . C C . 686 ILE HG12 1 1 
        1  1580 3 1 10 ILE HG13 H  95.358 -12.372  -2.100 1.00 . C C . 686 ILE HG13 1 1 
        1  1581 3 1 10 ILE HG21 H  96.314  -9.599   0.325 1.00 . C C . 686 ILE HG21 1 1 
        1  1582 3 1 10 ILE HG22 H  95.401  -9.997  -1.119 1.00 . C C . 686 ILE HG22 1 1 
        1  1583 3 1 10 ILE HG23 H  97.166 -10.070  -1.143 1.00 . C C . 686 ILE HG23 1 1 
        1  1584 3 1 10 ILE N    N  97.414 -13.689   1.054 1.00 . C C . 686 ILE N    1 1 
        1  1585 3 1 10 ILE O    O  98.195 -10.499   2.391 1.00 . C C . 686 ILE O    1 1 
        1  1586 3 1 11 ILE C    C  97.729 -11.522   5.273 1.00 . C C . 687 ILE C    1 1 
        1  1587 3 1 11 ILE CA   C  96.386 -11.303   4.499 1.00 . C C . 687 ILE CA   1 1 
        1  1588 3 1 11 ILE CB   C  95.085 -11.928   5.230 1.00 . C C . 687 ILE CB   1 1 
        1  1589 3 1 11 ILE CD1  C  93.575 -11.651   3.034 1.00 . C C . 687 ILE CD1  1 1 
        1  1590 3 1 11 ILE CG1  C  93.706 -11.382   4.554 1.00 . C C . 687 ILE CG1  1 1 
        1  1591 3 1 11 ILE CG2  C  95.044 -11.616   6.803 1.00 . C C . 687 ILE CG2  1 1 
        1  1592 3 1 11 ILE H    H  95.981 -12.665   2.857 1.00 . C C . 687 ILE H    1 1 
        1  1593 3 1 11 ILE HA   H  96.241 -10.217   4.401 1.00 . C C . 687 ILE HA   1 1 
        1  1594 3 1 11 ILE HB   H  95.123 -13.007   5.102 1.00 . C C . 687 ILE HB   1 1 
        1  1595 3 1 11 ILE HD11 H  92.530 -11.631   2.765 1.00 . C C . 687 ILE HD11 1 1 
        1  1596 3 1 11 ILE HD12 H  93.981 -12.611   2.764 1.00 . C C . 687 ILE HD12 1 1 
        1  1597 3 1 11 ILE HD13 H  94.090 -10.874   2.496 1.00 . C C . 687 ILE HD13 1 1 
        1  1598 3 1 11 ILE HG12 H  92.845 -11.840   5.036 1.00 . C C . 687 ILE HG12 1 1 
        1  1599 3 1 11 ILE HG13 H  93.637 -10.307   4.703 1.00 . C C . 687 ILE HG13 1 1 
        1  1600 3 1 11 ILE HG21 H  95.890 -12.067   7.315 1.00 . C C . 687 ILE HG21 1 1 
        1  1601 3 1 11 ILE HG22 H  94.127 -12.021   7.243 1.00 . C C . 687 ILE HG22 1 1 
        1  1602 3 1 11 ILE HG23 H  95.068 -10.542   6.965 1.00 . C C . 687 ILE HG23 1 1 
        1  1603 3 1 11 ILE N    N  96.544 -11.902   3.101 1.00 . C C . 687 ILE N    1 1 
        1  1604 3 1 11 ILE O    O  98.199 -10.612   5.950 1.00 . C C . 687 ILE O    1 1 
        1  1605 3 1 12 ILE C    C 100.794 -12.007   5.240 1.00 . C C . 688 ILE C    1 1 
        1  1606 3 1 12 ILE CA   C  99.732 -13.011   5.816 1.00 . C C . 688 ILE CA   1 1 
        1  1607 3 1 12 ILE CB   C 100.164 -14.550   5.630 1.00 . C C . 688 ILE CB   1 1 
        1  1608 3 1 12 ILE CD1  C  99.286 -17.032   6.063 1.00 . C C . 688 ILE CD1  1 1 
        1  1609 3 1 12 ILE CG1  C  99.027 -15.510   6.279 1.00 . C C . 688 ILE CG1  1 1 
        1  1610 3 1 12 ILE CG2  C 101.605 -14.837   6.297 1.00 . C C . 688 ILE CG2  1 1 
        1  1611 3 1 12 ILE H    H  97.973 -13.442   4.553 1.00 . C C . 688 ILE H    1 1 
        1  1612 3 1 12 ILE HA   H  99.622 -12.807   6.893 1.00 . C C . 688 ILE HA   1 1 
        1  1613 3 1 12 ILE HB   H 100.224 -14.755   4.552 1.00 . C C . 688 ILE HB   1 1 
        1  1614 3 1 12 ILE HD11 H  99.402 -17.250   5.011 1.00 . C C . 688 ILE HD11 1 1 
        1  1615 3 1 12 ILE HD12 H  98.446 -17.591   6.447 1.00 . C C . 688 ILE HD12 1 1 
        1  1616 3 1 12 ILE HD13 H 100.177 -17.331   6.593 1.00 . C C . 688 ILE HD13 1 1 
        1  1617 3 1 12 ILE HG12 H  98.971 -15.336   7.349 1.00 . C C . 688 ILE HG12 1 1 
        1  1618 3 1 12 ILE HG13 H  98.052 -15.280   5.850 1.00 . C C . 688 ILE HG13 1 1 
        1  1619 3 1 12 ILE HG21 H 101.878 -15.882   6.190 1.00 . C C . 688 ILE HG21 1 1 
        1  1620 3 1 12 ILE HG22 H 101.582 -14.596   7.352 1.00 . C C . 688 ILE HG22 1 1 
        1  1621 3 1 12 ILE HG23 H 102.383 -14.238   5.824 1.00 . C C . 688 ILE HG23 1 1 
        1  1622 3 1 12 ILE N    N  98.376 -12.735   5.131 1.00 . C C . 688 ILE N    1 1 
        1  1623 3 1 12 ILE O    O 101.498 -11.357   5.993 1.00 . C C . 688 ILE O    1 1 
        1  1624 3 1 13 VAL C    C 101.421  -9.429   3.599 1.00 . C C . 689 VAL C    1 1 
        1  1625 3 1 13 VAL CA   C 101.782 -10.883   3.156 1.00 . C C . 689 VAL CA   1 1 
        1  1626 3 1 13 VAL CB   C 101.679 -11.126   1.566 1.00 . C C . 689 VAL CB   1 1 
        1  1627 3 1 13 VAL CG1  C 102.395  -9.974   0.699 1.00 . C C . 689 VAL CG1  1 1 
        1  1628 3 1 13 VAL CG2  C 102.323 -12.556   1.189 1.00 . C C . 689 VAL CG2  1 1 
        1  1629 3 1 13 VAL H    H 100.218 -12.393   3.341 1.00 . C C . 689 VAL H    1 1 
        1  1630 3 1 13 VAL HA   H 102.809 -11.075   3.474 1.00 . C C . 689 VAL HA   1 1 
        1  1631 3 1 13 VAL HB   H 100.617 -11.141   1.312 1.00 . C C . 689 VAL HB   1 1 
        1  1632 3 1 13 VAL HG11 H 102.342 -10.206  -0.371 1.00 . C C . 689 VAL HG11 1 1 
        1  1633 3 1 13 VAL HG12 H 103.436  -9.897   0.981 1.00 . C C . 689 VAL HG12 1 1 
        1  1634 3 1 13 VAL HG13 H 101.919  -9.012   0.858 1.00 . C C . 689 VAL HG13 1 1 
        1  1635 3 1 13 VAL HG21 H 102.136 -12.795   0.144 1.00 . C C . 689 VAL HG21 1 1 
        1  1636 3 1 13 VAL HG22 H 101.911 -13.342   1.802 1.00 . C C . 689 VAL HG22 1 1 
        1  1637 3 1 13 VAL HG23 H 103.397 -12.532   1.353 1.00 . C C . 689 VAL HG23 1 1 
        1  1638 3 1 13 VAL N    N 100.842 -11.866   3.883 1.00 . C C . 689 VAL N    1 1 
        1  1639 3 1 13 VAL O    O 102.273  -8.555   3.630 1.00 . C C . 689 VAL O    1 1 
        1  1640 3 1 14 GLY C    C 100.194  -7.429   5.754 1.00 . C C . 690 GLY C    1 1 
        1  1641 3 1 14 GLY CA   C  99.591  -7.869   4.394 1.00 . C C . 690 GLY CA   1 1 
        1  1642 3 1 14 GLY H    H  99.500  -9.961   3.877 1.00 . C C . 690 GLY H    1 1 
        1  1643 3 1 14 GLY HA2  H  99.800  -7.110   3.641 1.00 . C C . 690 GLY HA2  1 1 
        1  1644 3 1 14 GLY HA3  H  98.519  -7.950   4.503 1.00 . C C . 690 GLY HA3  1 1 
        1  1645 3 1 14 GLY N    N 100.125  -9.211   3.932 1.00 . C C . 690 GLY N    1 1 
        1  1646 3 1 14 GLY O    O 100.346  -6.253   6.004 1.00 . C C . 690 GLY O    1 1 
        1  1647 3 1 15 SER C    C 102.554  -7.562   7.930 1.00 . C C . 691 SER C    1 1 
        1  1648 3 1 15 SER CA   C 101.106  -8.135   8.026 1.00 . C C . 691 SER CA   1 1 
        1  1649 3 1 15 SER CB   C 101.059  -9.453   8.870 1.00 . C C . 691 SER CB   1 1 
        1  1650 3 1 15 SER H    H 100.350  -9.340   6.381 1.00 . C C . 691 SER H    1 1 
        1  1651 3 1 15 SER HA   H 100.488  -7.383   8.532 1.00 . C C . 691 SER HA   1 1 
        1  1652 3 1 15 SER HB2  H 101.597 -10.236   8.365 1.00 . C C . 691 SER HB2  1 1 
        1  1653 3 1 15 SER HB3  H 101.504  -9.305   9.863 1.00 . C C . 691 SER HB3  1 1 
        1  1654 3 1 15 SER HG   H  99.343 -10.085   8.147 1.00 . C C . 691 SER HG   1 1 
        1  1655 3 1 15 SER N    N 100.512  -8.409   6.640 1.00 . C C . 691 SER N    1 1 
        1  1656 3 1 15 SER O    O 102.944  -6.723   8.732 1.00 . C C . 691 SER O    1 1 
        1  1657 3 1 15 SER OG   O  99.695  -9.861   9.018 1.00 . C C . 691 SER OG   1 1 
        1  1658 3 1 16 LEU C    C 104.922  -6.080   6.513 1.00 . C C . 692 LEU C    1 1 
        1  1659 3 1 16 LEU CA   C 104.797  -7.632   6.729 1.00 . C C . 692 LEU CA   1 1 
        1  1660 3 1 16 LEU CB   C 105.414  -8.381   5.447 1.00 . C C . 692 LEU CB   1 1 
        1  1661 3 1 16 LEU CD1  C 104.870 -10.814   6.357 1.00 . C C . 692 LEU CD1  1 1 
        1  1662 3 1 16 LEU CD2  C 106.555 -10.515   4.366 1.00 . C C . 692 LEU CD2  1 1 
        1  1663 3 1 16 LEU CG   C 105.964  -9.880   5.721 1.00 . C C . 692 LEU CG   1 1 
        1  1664 3 1 16 LEU H    H 102.967  -8.747   6.353 1.00 . C C . 692 LEU H    1 1 
        1  1665 3 1 16 LEU HA   H 105.377  -7.904   7.613 1.00 . C C . 692 LEU HA   1 1 
        1  1666 3 1 16 LEU HB2  H 104.650  -8.425   4.685 1.00 . C C . 692 LEU HB2  1 1 
        1  1667 3 1 16 LEU HB3  H 106.242  -7.787   5.044 1.00 . C C . 692 LEU HB3  1 1 
        1  1668 3 1 16 LEU HD11 H 104.588 -10.440   7.328 1.00 . C C . 692 LEU HD11 1 1 
        1  1669 3 1 16 LEU HD12 H 105.262 -11.818   6.487 1.00 . C C . 692 LEU HD12 1 1 
        1  1670 3 1 16 LEU HD13 H 104.008 -10.856   5.723 1.00 . C C . 692 LEU HD13 1 1 
        1  1671 3 1 16 LEU HD21 H 107.348  -9.886   3.963 1.00 . C C . 692 LEU HD21 1 1 
        1  1672 3 1 16 LEU HD22 H 105.775 -10.605   3.619 1.00 . C C . 692 LEU HD22 1 1 
        1  1673 3 1 16 LEU HD23 H 106.966 -11.500   4.568 1.00 . C C . 692 LEU HD23 1 1 
        1  1674 3 1 16 LEU HG   H 106.768  -9.828   6.445 1.00 . C C . 692 LEU HG   1 1 
        1  1675 3 1 16 LEU N    N 103.342  -8.063   6.945 1.00 . C C . 692 LEU N    1 1 
        1  1676 3 1 16 LEU O    O 105.887  -5.491   6.954 1.00 . C C . 692 LEU O    1 1 
        1  1677 3 1 17 ILE C    C 104.063  -2.985   6.573 1.00 . C C . 693 ILE C    1 1 
        1  1678 3 1 17 ILE CA   C 104.071  -3.974   5.344 1.00 . C C . 693 ILE CA   1 1 
        1  1679 3 1 17 ILE CB   C 102.965  -3.633   4.194 1.00 . C C . 693 ILE CB   1 1 
        1  1680 3 1 17 ILE CD1  C 103.903  -1.167   3.827 1.00 . C C . 693 ILE CD1  1 1 
        1  1681 3 1 17 ILE CG1  C 103.497  -2.507   3.154 1.00 . C C . 693 ILE CG1  1 1 
        1  1682 3 1 17 ILE CG2  C 101.533  -3.203   4.771 1.00 . C C . 693 ILE CG2  1 1 
        1  1683 3 1 17 ILE H    H 103.262  -6.004   5.347 1.00 . C C . 693 ILE H    1 1 
        1  1684 3 1 17 ILE HA   H 105.063  -3.865   4.885 1.00 . C C . 693 ILE HA   1 1 
        1  1685 3 1 17 ILE HB   H 102.815  -4.568   3.619 1.00 . C C . 693 ILE HB   1 1 
        1  1686 3 1 17 ILE HD11 H 103.272  -0.915   4.673 1.00 . C C . 693 ILE HD11 1 1 
        1  1687 3 1 17 ILE HD12 H 103.815  -0.391   3.098 1.00 . C C . 693 ILE HD12 1 1 
        1  1688 3 1 17 ILE HD13 H 104.930  -1.229   4.145 1.00 . C C . 693 ILE HD13 1 1 
        1  1689 3 1 17 ILE HG12 H 104.367  -2.880   2.623 1.00 . C C . 693 ILE HG12 1 1 
        1  1690 3 1 17 ILE HG13 H 102.731  -2.297   2.414 1.00 . C C . 693 ILE HG13 1 1 
        1  1691 3 1 17 ILE HG21 H 101.163  -3.942   5.450 1.00 . C C . 693 ILE HG21 1 1 
        1  1692 3 1 17 ILE HG22 H 100.812  -3.099   3.959 1.00 . C C . 693 ILE HG22 1 1 
        1  1693 3 1 17 ILE HG23 H 101.601  -2.249   5.284 1.00 . C C . 693 ILE HG23 1 1 
        1  1694 3 1 17 ILE N    N 103.983  -5.463   5.736 1.00 . C C . 693 ILE N    1 1 
        1  1695 3 1 17 ILE O    O 104.804  -2.008   6.572 1.00 . C C . 693 ILE O    1 1 
        1  1696 3 1 18 GLY C    C 104.448  -2.461   9.708 1.00 . C C . 694 GLY C    1 1 
        1  1697 3 1 18 GLY CA   C 103.174  -2.334   8.859 1.00 . C C . 694 GLY CA   1 1 
        1  1698 3 1 18 GLY H    H 102.680  -4.038   7.613 1.00 . C C . 694 GLY H    1 1 
        1  1699 3 1 18 GLY HA2  H 103.049  -1.289   8.553 1.00 . C C . 694 GLY HA2  1 1 
        1  1700 3 1 18 GLY HA3  H 102.326  -2.621   9.459 1.00 . C C . 694 GLY HA3  1 1 
        1  1701 3 1 18 GLY N    N 103.239  -3.242   7.628 1.00 . C C . 694 GLY N    1 1 
        1  1702 3 1 18 GLY O    O 104.818  -1.549  10.431 1.00 . C C . 694 GLY O    1 1 
        1  1703 3 1 19 LEU C    C 107.534  -2.952   9.914 1.00 . C C . 695 LEU C    1 1 
        1  1704 3 1 19 LEU CA   C 106.409  -3.964  10.344 1.00 . C C . 695 LEU CA   1 1 
        1  1705 3 1 19 LEU CB   C 106.790  -5.492   9.998 1.00 . C C . 695 LEU CB   1 1 
        1  1706 3 1 19 LEU CD1  C 107.758  -7.821  10.801 1.00 . C C . 695 LEU CD1  1 1 
        1  1707 3 1 19 LEU CD2  C 108.980  -5.599  11.480 1.00 . C C . 695 LEU CD2  1 1 
        1  1708 3 1 19 LEU CG   C 107.578  -6.282  11.170 1.00 . C C . 695 LEU CG   1 1 
        1  1709 3 1 19 LEU H    H 104.732  -4.322   8.989 1.00 . C C . 695 LEU H    1 1 
        1  1710 3 1 19 LEU HA   H 106.233  -3.854  11.417 1.00 . C C . 695 LEU HA   1 1 
        1  1711 3 1 19 LEU HB2  H 105.859  -6.025   9.788 1.00 . C C . 695 LEU HB2  1 1 
        1  1712 3 1 19 LEU HB3  H 107.387  -5.531   9.083 1.00 . C C . 695 LEU HB3  1 1 
        1  1713 3 1 19 LEU HD11 H 108.337  -7.927   9.888 1.00 . C C . 695 LEU HD11 1 1 
        1  1714 3 1 19 LEU HD12 H 106.783  -8.286  10.656 1.00 . C C . 695 LEU HD12 1 1 
        1  1715 3 1 19 LEU HD13 H 108.263  -8.341  11.609 1.00 . C C . 695 LEU HD13 1 1 
        1  1716 3 1 19 LEU HD21 H 109.544  -6.196  12.194 1.00 . C C . 695 LEU HD21 1 1 
        1  1717 3 1 19 LEU HD22 H 108.817  -4.634  11.919 1.00 . C C . 695 LEU HD22 1 1 
        1  1718 3 1 19 LEU HD23 H 109.570  -5.489  10.570 1.00 . C C . 695 LEU HD23 1 1 
        1  1719 3 1 19 LEU HG   H 106.978  -6.244  12.078 1.00 . C C . 695 LEU HG   1 1 
        1  1720 3 1 19 LEU N    N 105.112  -3.634   9.592 1.00 . C C . 695 LEU N    1 1 
        1  1721 3 1 19 LEU O    O 108.255  -2.435  10.732 1.00 . C C . 695 LEU O    1 1 
        1  1722 3 1 20 ARG C    C 108.664  -0.302   8.551 1.00 . C C . 696 ARG C    1 1 
        1  1723 3 1 20 ARG CA   C 108.639  -1.734   7.946 1.00 . C C . 696 ARG CA   1 1 
        1  1724 3 1 20 ARG CB   C 108.505  -1.735   6.357 1.00 . C C . 696 ARG CB   1 1 
        1  1725 3 1 20 ARG CD   C 109.474  -4.252   6.123 1.00 . C C . 696 ARG CD   1 1 
        1  1726 3 1 20 ARG CG   C 108.309  -3.218   5.762 1.00 . C C . 696 ARG CG   1 1 
        1  1727 3 1 20 ARG CZ   C 109.166  -6.747   6.736 1.00 . C C . 696 ARG CZ   1 1 
        1  1728 3 1 20 ARG H    H 106.982  -3.141   7.994 1.00 . C C . 696 ARG H    1 1 
        1  1729 3 1 20 ARG HA   H 109.619  -2.137   8.194 1.00 . C C . 696 ARG HA   1 1 
        1  1730 3 1 20 ARG HB2  H 107.644  -1.116   6.071 1.00 . C C . 696 ARG HB2  1 1 
        1  1731 3 1 20 ARG HB3  H 109.400  -1.287   5.911 1.00 . C C . 696 ARG HB3  1 1 
        1  1732 3 1 20 ARG HD2  H 110.341  -4.068   5.495 1.00 . C C . 696 ARG HD2  1 1 
        1  1733 3 1 20 ARG HD3  H 109.784  -4.149   7.139 1.00 . C C . 696 ARG HD3  1 1 
        1  1734 3 1 20 ARG HE   H 108.474  -5.847   5.073 1.00 . C C . 696 ARG HE   1 1 
        1  1735 3 1 20 ARG HG2  H 107.376  -3.616   6.125 1.00 . C C . 696 ARG HG2  1 1 
        1  1736 3 1 20 ARG HG3  H 108.217  -3.159   4.669 1.00 . C C . 696 ARG HG3  1 1 
        1  1737 3 1 20 ARG HH11 H 108.165  -8.012   5.560 1.00 . C C . 696 ARG HH11 1 1 
        1  1738 3 1 20 ARG HH12 H 108.791  -8.688   7.025 1.00 . C C . 696 ARG HH12 1 1 
        1  1739 3 1 20 ARG HH21 H 110.258  -5.770   8.110 1.00 . C C . 696 ARG HH21 1 1 
        1  1740 3 1 20 ARG HH22 H 109.962  -7.437   8.446 1.00 . C C . 696 ARG HH22 1 1 
        1  1741 3 1 20 ARG N    N 107.616  -2.684   8.593 1.00 . C C . 696 ARG N    1 1 
        1  1742 3 1 20 ARG NE   N 108.978  -5.683   5.885 1.00 . C C . 696 ARG NE   1 1 
        1  1743 3 1 20 ARG NH1  N 108.670  -7.906   6.415 1.00 . C C . 696 ARG NH1  1 1 
        1  1744 3 1 20 ARG NH2  N 109.850  -6.642   7.852 1.00 . C C . 696 ARG NH2  1 1 
        1  1745 3 1 20 ARG O    O 109.665   0.377   8.444 1.00 . C C . 696 ARG O    1 1 
        1  1746 3 1 21 ILE C    C 108.635   1.803  10.781 1.00 . C C . 697 ILE C    1 1 
        1  1747 3 1 21 ILE CA   C 107.450   1.573   9.752 1.00 . C C . 697 ILE CA   1 1 
        1  1748 3 1 21 ILE CB   C 105.991   1.735  10.416 1.00 . C C . 697 ILE CB   1 1 
        1  1749 3 1 21 ILE CD1  C 103.390   1.479   9.865 1.00 . C C . 697 ILE CD1  1 1 
        1  1750 3 1 21 ILE CG1  C 104.841   1.471   9.293 1.00 . C C . 697 ILE CG1  1 1 
        1  1751 3 1 21 ILE CG2  C 105.804   3.184  11.082 1.00 . C C . 697 ILE CG2  1 1 
        1  1752 3 1 21 ILE H    H 106.763  -0.417   9.183 1.00 . C C . 697 ILE H    1 1 
        1  1753 3 1 21 ILE HA   H 107.557   2.306   8.945 1.00 . C C . 697 ILE HA   1 1 
        1  1754 3 1 21 ILE HB   H 105.898   0.968  11.197 1.00 . C C . 697 ILE HB   1 1 
        1  1755 3 1 21 ILE HD11 H 103.294   0.739  10.651 1.00 . C C . 697 ILE HD11 1 1 
        1  1756 3 1 21 ILE HD12 H 102.698   1.243   9.072 1.00 . C C . 697 ILE HD12 1 1 
        1  1757 3 1 21 ILE HD13 H 103.150   2.458  10.255 1.00 . C C . 697 ILE HD13 1 1 
        1  1758 3 1 21 ILE HG12 H 104.900   2.235   8.528 1.00 . C C . 697 ILE HG12 1 1 
        1  1759 3 1 21 ILE HG13 H 104.992   0.510   8.810 1.00 . C C . 697 ILE HG13 1 1 
        1  1760 3 1 21 ILE HG21 H 106.543   3.358  11.854 1.00 . C C . 697 ILE HG21 1 1 
        1  1761 3 1 21 ILE HG22 H 104.824   3.271  11.538 1.00 . C C . 697 ILE HG22 1 1 
        1  1762 3 1 21 ILE HG23 H 105.902   3.951  10.322 1.00 . C C . 697 ILE HG23 1 1 
        1  1763 3 1 21 ILE N    N 107.550   0.164   9.148 1.00 . C C . 697 ILE N    1 1 
        1  1764 3 1 21 ILE O    O 109.206   2.882  10.845 1.00 . C C . 697 ILE O    1 1 
        1  1765 3 1 22 VAL C    C 111.522   1.075  11.912 1.00 . C C . 698 VAL C    1 1 
        1  1766 3 1 22 VAL CA   C 110.138   0.733  12.572 1.00 . C C . 698 VAL CA   1 1 
        1  1767 3 1 22 VAL CB   C 110.134  -0.649  13.424 1.00 . C C . 698 VAL CB   1 1 
        1  1768 3 1 22 VAL CG1  C 110.855  -1.861  12.660 1.00 . C C . 698 VAL CG1  1 1 
        1  1769 3 1 22 VAL CG2  C 110.790  -0.465  14.882 1.00 . C C . 698 VAL CG2  1 1 
        1  1770 3 1 22 VAL H    H 108.496  -0.097  11.408 1.00 . C C . 698 VAL H    1 1 
        1  1771 3 1 22 VAL HA   H 109.934   1.574  13.259 1.00 . C C . 698 VAL HA   1 1 
        1  1772 3 1 22 VAL HB   H 109.073  -0.924  13.562 1.00 . C C . 698 VAL HB   1 1 
        1  1773 3 1 22 VAL HG11 H 110.670  -2.802  13.181 1.00 . C C . 698 VAL HG11 1 1 
        1  1774 3 1 22 VAL HG12 H 111.926  -1.701  12.614 1.00 . C C . 698 VAL HG12 1 1 
        1  1775 3 1 22 VAL HG13 H 110.485  -1.947  11.660 1.00 . C C . 698 VAL HG13 1 1 
        1  1776 3 1 22 VAL HG21 H 111.834  -0.194  14.784 1.00 . C C . 698 VAL HG21 1 1 
        1  1777 3 1 22 VAL HG22 H 110.725  -1.391  15.452 1.00 . C C . 698 VAL HG22 1 1 
        1  1778 3 1 22 VAL HG23 H 110.273   0.312  15.442 1.00 . C C . 698 VAL HG23 1 1 
        1  1779 3 1 22 VAL N    N 108.989   0.740  11.541 1.00 . C C . 698 VAL N    1 1 
        1  1780 3 1 22 VAL O    O 112.426   1.519  12.587 1.00 . C C . 698 VAL O    1 1 
        1  1781 3 1 23 PHE C    C 113.506   2.531  10.065 1.00 . C C . 699 PHE C    1 1 
        1  1782 3 1 23 PHE CA   C 113.045   1.057   9.851 1.00 . C C . 699 PHE CA   1 1 
        1  1783 3 1 23 PHE CB   C 112.984   0.681   8.288 1.00 . C C . 699 PHE CB   1 1 
        1  1784 3 1 23 PHE CD1  C 112.505  -1.867   8.747 1.00 . C C . 699 PHE CD1  1 1 
        1  1785 3 1 23 PHE CD2  C 114.136  -1.338   6.991 1.00 . C C . 699 PHE CD2  1 1 
        1  1786 3 1 23 PHE CE1  C 112.702  -3.248   8.510 1.00 . C C . 699 PHE CE1  1 1 
        1  1787 3 1 23 PHE CE2  C 114.321  -2.724   6.763 1.00 . C C . 699 PHE CE2  1 1 
        1  1788 3 1 23 PHE CG   C 113.214  -0.879   7.999 1.00 . C C . 699 PHE CG   1 1 
        1  1789 3 1 23 PHE CZ   C 113.607  -3.675   7.520 1.00 . C C . 699 PHE CZ   1 1 
        1  1790 3 1 23 PHE H    H 110.963   0.403  10.080 1.00 . C C . 699 PHE H    1 1 
        1  1791 3 1 23 PHE HA   H 113.785   0.439  10.334 1.00 . C C . 699 PHE HA   1 1 
        1  1792 3 1 23 PHE HB2  H 112.023   0.957   7.908 1.00 . C C . 699 PHE HB2  1 1 
        1  1793 3 1 23 PHE HB3  H 113.726   1.267   7.741 1.00 . C C . 699 PHE HB3  1 1 
        1  1794 3 1 23 PHE HD1  H 111.805  -1.564   9.505 1.00 . C C . 699 PHE HD1  1 1 
        1  1795 3 1 23 PHE HD2  H 114.698  -0.621   6.391 1.00 . C C . 699 PHE HD2  1 1 
        1  1796 3 1 23 PHE HE1  H 112.147  -3.990   9.104 1.00 . C C . 699 PHE HE1  1 1 
        1  1797 3 1 23 PHE HE2  H 115.022  -3.059   5.994 1.00 . C C . 699 PHE HE2  1 1 
        1  1798 3 1 23 PHE HZ   H 113.757  -4.744   7.339 1.00 . C C . 699 PHE HZ   1 1 
        1  1799 3 1 23 PHE N    N 111.703   0.804  10.583 1.00 . C C . 699 PHE N    1 1 
        1  1800 3 1 23 PHE O    O 114.685   2.831  10.013 1.00 . C C . 699 PHE O    1 1 
        1  1801 3 1 24 ALA C    C 113.754   5.097  11.804 1.00 . C C . 700 ALA C    1 1 
        1  1802 3 1 24 ALA CA   C 112.874   4.920  10.519 1.00 . C C . 700 ALA CA   1 1 
        1  1803 3 1 24 ALA CB   C 111.525   5.715  10.646 1.00 . C C . 700 ALA CB   1 1 
        1  1804 3 1 24 ALA H    H 111.611   3.156  10.296 1.00 . C C . 700 ALA H    1 1 
        1  1805 3 1 24 ALA HA   H 113.456   5.297   9.664 1.00 . C C . 700 ALA HA   1 1 
        1  1806 3 1 24 ALA HB1  H 110.953   5.613   9.731 1.00 . C C . 700 ALA HB1  1 1 
        1  1807 3 1 24 ALA HB2  H 111.706   6.770  10.831 1.00 . C C . 700 ALA HB2  1 1 
        1  1808 3 1 24 ALA HB3  H 110.938   5.311  11.464 1.00 . C C . 700 ALA HB3  1 1 
        1  1809 3 1 24 ALA N    N 112.546   3.449  10.283 1.00 . C C . 700 ALA N    1 1 
        1  1810 3 1 24 ALA O    O 114.766   5.793  11.764 1.00 . C C . 700 ALA O    1 1 
        1  1811 3 1 25 VAL C    C 115.528   3.709  14.047 1.00 . C C . 701 VAL C    1 1 
        1  1812 3 1 25 VAL CA   C 114.187   4.478  14.231 1.00 . C C . 701 VAL CA   1 1 
        1  1813 3 1 25 VAL CB   C 113.351   4.012  15.531 1.00 . C C . 701 VAL CB   1 1 
        1  1814 3 1 25 VAL CG1  C 112.059   4.948  15.733 1.00 . C C . 701 VAL CG1  1 1 
        1  1815 3 1 25 VAL CG2  C 112.891   2.482  15.464 1.00 . C C . 701 VAL CG2  1 1 
        1  1816 3 1 25 VAL H    H 112.565   3.847  12.904 1.00 . C C . 701 VAL H    1 1 
        1  1817 3 1 25 VAL HA   H 114.479   5.539  14.385 1.00 . C C . 701 VAL HA   1 1 
        1  1818 3 1 25 VAL HB   H 114.008   4.139  16.419 1.00 . C C . 701 VAL HB   1 1 
        1  1819 3 1 25 VAL HG11 H 111.514   4.658  16.633 1.00 . C C . 701 VAL HG11 1 1 
        1  1820 3 1 25 VAL HG12 H 111.390   4.848  14.879 1.00 . C C . 701 VAL HG12 1 1 
        1  1821 3 1 25 VAL HG13 H 112.352   5.993  15.825 1.00 . C C . 701 VAL HG13 1 1 
        1  1822 3 1 25 VAL HG21 H 113.698   1.833  15.147 1.00 . C C . 701 VAL HG21 1 1 
        1  1823 3 1 25 VAL HG22 H 112.066   2.378  14.788 1.00 . C C . 701 VAL HG22 1 1 
        1  1824 3 1 25 VAL HG23 H 112.553   2.155  16.447 1.00 . C C . 701 VAL HG23 1 1 
        1  1825 3 1 25 VAL N    N 113.373   4.418  12.935 1.00 . C C . 701 VAL N    1 1 
        1  1826 3 1 25 VAL O    O 116.528   4.069  14.646 1.00 . C C . 701 VAL O    1 1 
        1  1827 3 1 26 LEU C    C 117.965   2.676  12.463 1.00 . C C . 702 LEU C    1 1 
        1  1828 3 1 26 LEU CA   C 116.774   1.781  12.912 1.00 . C C . 702 LEU CA   1 1 
        1  1829 3 1 26 LEU CB   C 116.450   0.668  11.810 1.00 . C C . 702 LEU CB   1 1 
        1  1830 3 1 26 LEU CD1  C 117.338  -1.834  12.174 1.00 . C C . 702 LEU CD1  1 1 
        1  1831 3 1 26 LEU CD2  C 117.950  -0.584   9.948 1.00 . C C . 702 LEU CD2  1 1 
        1  1832 3 1 26 LEU CG   C 117.655  -0.421  11.526 1.00 . C C . 702 LEU CG   1 1 
        1  1833 3 1 26 LEU H    H 114.687   2.394  12.728 1.00 . C C . 702 LEU H    1 1 
        1  1834 3 1 26 LEU HA   H 117.059   1.280  13.846 1.00 . C C . 702 LEU HA   1 1 
        1  1835 3 1 26 LEU HB2  H 115.550   0.149  12.133 1.00 . C C . 702 LEU HB2  1 1 
        1  1836 3 1 26 LEU HB3  H 116.200   1.173  10.896 1.00 . C C . 702 LEU HB3  1 1 
        1  1837 3 1 26 LEU HD11 H 117.167  -1.715  13.236 1.00 . C C . 702 LEU HD11 1 1 
        1  1838 3 1 26 LEU HD12 H 118.178  -2.505  12.034 1.00 . C C . 702 LEU HD12 1 1 
        1  1839 3 1 26 LEU HD13 H 116.450  -2.269  11.716 1.00 . C C . 702 LEU HD13 1 1 
        1  1840 3 1 26 LEU HD21 H 118.762  -1.289   9.778 1.00 . C C . 702 LEU HD21 1 1 
        1  1841 3 1 26 LEU HD22 H 118.242   0.367   9.520 1.00 . C C . 702 LEU HD22 1 1 
        1  1842 3 1 26 LEU HD23 H 117.062  -0.936   9.437 1.00 . C C . 702 LEU HD23 1 1 
        1  1843 3 1 26 LEU HG   H 118.569  -0.084  11.990 1.00 . C C . 702 LEU HG   1 1 
        1  1844 3 1 26 LEU N    N 115.527   2.634  13.190 1.00 . C C . 702 LEU N    1 1 
        1  1845 3 1 26 LEU O    O 119.104   2.357  12.764 1.00 . C C . 702 LEU O    1 1 
        1  1846 3 1 27 SER C    C 119.666   5.302  12.375 1.00 . C C . 703 SER C    1 1 
        1  1847 3 1 27 SER CA   C 118.822   4.701  11.214 1.00 . C C . 703 SER CA   1 1 
        1  1848 3 1 27 SER CB   C 118.240   5.867  10.361 1.00 . C C . 703 SER CB   1 1 
        1  1849 3 1 27 SER H    H 116.746   4.012  11.462 1.00 . C C . 703 SER H    1 1 
        1  1850 3 1 27 SER HA   H 119.484   4.100  10.592 1.00 . C C . 703 SER HA   1 1 
        1  1851 3 1 27 SER HB2  H 119.045   6.439   9.899 1.00 . C C . 703 SER HB2  1 1 
        1  1852 3 1 27 SER HB3  H 117.597   5.465   9.584 1.00 . C C . 703 SER HB3  1 1 
        1  1853 3 1 27 SER HG   H 118.093   7.270  11.710 1.00 . C C . 703 SER HG   1 1 
        1  1854 3 1 27 SER N    N 117.692   3.794  11.711 1.00 . C C . 703 SER N    1 1 
        1  1855 3 1 27 SER O    O 120.893   5.288  12.320 1.00 . C C . 703 SER O    1 1 
        1  1856 3 1 27 SER OG   O 117.479   6.746  11.191 1.00 . C C . 703 SER OG   1 1 
        1  1857 3 1 28 LEU C    C 120.494   5.342  15.396 1.00 . C C . 704 LEU C    1 1 
        1  1858 3 1 28 LEU CA   C 119.709   6.452  14.638 1.00 . C C . 704 LEU CA   1 1 
        1  1859 3 1 28 LEU CB   C 118.680   7.222  15.562 1.00 . C C . 704 LEU CB   1 1 
        1  1860 3 1 28 LEU CD1  C 120.509   8.986  16.472 1.00 . C C . 704 LEU CD1  1 1 
        1  1861 3 1 28 LEU CD2  C 118.213   8.672  17.726 1.00 . C C . 704 LEU CD2  1 1 
        1  1862 3 1 28 LEU CG   C 119.345   7.952  16.861 1.00 . C C . 704 LEU CG   1 1 
        1  1863 3 1 28 LEU H    H 117.988   5.821  13.398 1.00 . C C . 704 LEU H    1 1 
        1  1864 3 1 28 LEU HA   H 120.444   7.166  14.247 1.00 . C C . 704 LEU HA   1 1 
        1  1865 3 1 28 LEU HB2  H 118.181   7.980  14.953 1.00 . C C . 704 LEU HB2  1 1 
        1  1866 3 1 28 LEU HB3  H 117.918   6.511  15.887 1.00 . C C . 704 LEU HB3  1 1 
        1  1867 3 1 28 LEU HD11 H 120.733   9.668  17.303 1.00 . C C . 704 LEU HD11 1 1 
        1  1868 3 1 28 LEU HD12 H 120.226   9.582  15.612 1.00 . C C . 704 LEU HD12 1 1 
        1  1869 3 1 28 LEU HD13 H 121.415   8.433  16.242 1.00 . C C . 704 LEU HD13 1 1 
        1  1870 3 1 28 LEU HD21 H 117.464   7.949  18.035 1.00 . C C . 704 LEU HD21 1 1 
        1  1871 3 1 28 LEU HD22 H 117.732   9.451  17.146 1.00 . C C . 704 LEU HD22 1 1 
        1  1872 3 1 28 LEU HD23 H 118.652   9.114  18.615 1.00 . C C . 704 LEU HD23 1 1 
        1  1873 3 1 28 LEU HG   H 119.799   7.189  17.488 1.00 . C C . 704 LEU HG   1 1 
        1  1874 3 1 28 LEU N    N 118.985   5.830  13.427 1.00 . C C . 704 LEU N    1 1 
        1  1875 3 1 28 LEU O    O 121.579   5.576  15.897 1.00 . C C . 704 LEU O    1 1 
        1  1876 3 1 29 VAL C    C 121.797   2.479  15.240 1.00 . C C . 705 VAL C    1 1 
        1  1877 3 1 29 VAL CA   C 120.582   2.903  16.100 1.00 . C C . 705 VAL CA   1 1 
        1  1878 3 1 29 VAL CB   C 119.505   1.731  16.229 1.00 . C C . 705 VAL CB   1 1 
        1  1879 3 1 29 VAL CG1  C 120.114   0.385  16.853 1.00 . C C . 705 VAL CG1  1 1 
        1  1880 3 1 29 VAL CG2  C 118.255   2.227  17.097 1.00 . C C . 705 VAL CG2  1 1 
        1  1881 3 1 29 VAL H    H 119.043   3.976  15.001 1.00 . C C . 705 VAL H    1 1 
        1  1882 3 1 29 VAL HA   H 120.957   3.178  17.097 1.00 . C C . 705 VAL HA   1 1 
        1  1883 3 1 29 VAL HB   H 119.152   1.504  15.219 1.00 . C C . 705 VAL HB   1 1 
        1  1884 3 1 29 VAL HG11 H 120.506   0.580  17.844 1.00 . C C . 705 VAL HG11 1 1 
        1  1885 3 1 29 VAL HG12 H 120.912  -0.008  16.231 1.00 . C C . 705 VAL HG12 1 1 
        1  1886 3 1 29 VAL HG13 H 119.338  -0.379  16.922 1.00 . C C . 705 VAL HG13 1 1 
        1  1887 3 1 29 VAL HG21 H 118.577   2.476  18.103 1.00 . C C . 705 VAL HG21 1 1 
        1  1888 3 1 29 VAL HG22 H 117.502   1.446  17.157 1.00 . C C . 705 VAL HG22 1 1 
        1  1889 3 1 29 VAL HG23 H 117.798   3.101  16.650 1.00 . C C . 705 VAL HG23 1 1 
        1  1890 3 1 29 VAL N    N 119.917   4.111  15.445 1.00 . C C . 705 VAL N    1 1 
        1  1891 3 1 29 VAL O    O 122.860   2.158  15.762 1.00 . C C . 705 VAL O    1 1 
        1  1892 3 1 30 ASN C    C 123.796   3.078  12.891 1.00 . C C . 706 ASN C    1 1 
        1  1893 3 1 30 ASN CA   C 122.669   2.045  12.910 1.00 . C C . 706 ASN CA   1 1 
        1  1894 3 1 30 ASN CB   C 122.090   1.842  11.446 1.00 . C C . 706 ASN CB   1 1 
        1  1895 3 1 30 ASN CG   C 121.561   0.395  11.192 1.00 . C C . 706 ASN CG   1 1 
        1  1896 3 1 30 ASN H    H 120.708   2.728  13.530 1.00 . C C . 706 ASN H    1 1 
        1  1897 3 1 30 ASN HA   H 123.096   1.103  13.254 1.00 . C C . 706 ASN HA   1 1 
        1  1898 3 1 30 ASN HB2  H 121.288   2.528  11.311 1.00 . C C . 706 ASN HB2  1 1 
        1  1899 3 1 30 ASN HB3  H 122.855   2.063  10.689 1.00 . C C . 706 ASN HB3  1 1 
        1  1900 3 1 30 ASN HD21 H 121.918   0.429   9.238 1.00 . C C . 706 ASN HD21 1 1 
        1  1901 3 1 30 ASN HD22 H 121.272  -1.021   9.829 1.00 . C C . 706 ASN HD22 1 1 
        1  1902 3 1 30 ASN N    N 121.591   2.463  13.889 1.00 . C C . 706 ASN N    1 1 
        1  1903 3 1 30 ASN ND2  N 121.579  -0.105   9.983 1.00 . C C . 706 ASN ND2  1 1 
        1  1904 3 1 30 ASN O    O 124.892   2.723  12.571 1.00 . C C . 706 ASN O    1 1 
        1  1905 3 1 30 ASN OD1  O 121.152  -0.286  12.112 1.00 . C C . 706 ASN OD1  1 1 
        1  1906 3 1 31 ARG C    C 125.797   4.942  14.050 1.00 . C C . 707 ARG C    1 1 
        1  1907 3 1 31 ARG CA   C 124.587   5.438  13.252 1.00 . C C . 707 ARG CA   1 1 
        1  1908 3 1 31 ARG CB   C 124.008   6.767  13.873 1.00 . C C . 707 ARG CB   1 1 
        1  1909 3 1 31 ARG CD   C 126.237   7.868  14.987 1.00 . C C . 707 ARG CD   1 1 
        1  1910 3 1 31 ARG CG   C 125.066   7.987  13.890 1.00 . C C . 707 ARG CG   1 1 
        1  1911 3 1 31 ARG CZ   C 127.751   9.572  16.166 1.00 . C C . 707 ARG CZ   1 1 
        1  1912 3 1 31 ARG H    H 122.620   4.613  13.513 1.00 . C C . 707 ARG H    1 1 
        1  1913 3 1 31 ARG HA   H 124.893   5.627  12.217 1.00 . C C . 707 ARG HA   1 1 
        1  1914 3 1 31 ARG HB2  H 123.128   7.055  13.287 1.00 . C C . 707 ARG HB2  1 1 
        1  1915 3 1 31 ARG HB3  H 123.664   6.573  14.881 1.00 . C C . 707 ARG HB3  1 1 
        1  1916 3 1 31 ARG HD2  H 125.925   7.221  15.804 1.00 . C C . 707 ARG HD2  1 1 
        1  1917 3 1 31 ARG HD3  H 127.138   7.438  14.526 1.00 . C C . 707 ARG HD3  1 1 
        1  1918 3 1 31 ARG HE   H 125.862   9.924  15.568 1.00 . C C . 707 ARG HE   1 1 
        1  1919 3 1 31 ARG HG2  H 125.509   8.086  12.897 1.00 . C C . 707 ARG HG2  1 1 
        1  1920 3 1 31 ARG HG3  H 124.524   8.890  14.087 1.00 . C C . 707 ARG HG3  1 1 
        1  1921 3 1 31 ARG HH11 H 127.115  11.393  16.693 1.00 . C C . 707 ARG HH11 1 1 
        1  1922 3 1 31 ARG HH12 H 128.747  11.012  17.133 1.00 . C C . 707 ARG HH12 1 1 
        1  1923 3 1 31 ARG HH21 H 128.689   7.844  15.762 1.00 . C C . 707 ARG HH21 1 1 
        1  1924 3 1 31 ARG HH22 H 129.626   9.020  16.617 1.00 . C C . 707 ARG HH22 1 1 
        1  1925 3 1 31 ARG N    N 123.521   4.366  13.246 1.00 . C C . 707 ARG N    1 1 
        1  1926 3 1 31 ARG NE   N 126.567   9.241  15.581 1.00 . C C . 707 ARG NE   1 1 
        1  1927 3 1 31 ARG NH1  N 127.881  10.749  16.707 1.00 . C C . 707 ARG NH1  1 1 
        1  1928 3 1 31 ARG NH2  N 128.768   8.746  16.185 1.00 . C C . 707 ARG NH2  1 1 
        1  1929 3 1 31 ARG O    O 126.911   5.119  13.641 1.00 . C C . 707 ARG O    1 1 
        1  1930 3 1 32 VAL C    C 127.256   2.528  15.492 1.00 . C C . 708 VAL C    1 1 
        1  1931 3 1 32 VAL CA   C 126.612   3.788  16.120 1.00 . C C . 708 VAL CA   1 1 
        1  1932 3 1 32 VAL CB   C 126.020   3.463  17.577 1.00 . C C . 708 VAL CB   1 1 
        1  1933 3 1 32 VAL CG1  C 127.188   3.006  18.593 1.00 . C C . 708 VAL CG1  1 1 
        1  1934 3 1 32 VAL CG2  C 125.236   4.742  18.157 1.00 . C C . 708 VAL CG2  1 1 
        1  1935 3 1 32 VAL H    H 124.573   4.214  15.491 1.00 . C C . 708 VAL H    1 1 
        1  1936 3 1 32 VAL HA   H 127.387   4.552  16.222 1.00 . C C . 708 VAL HA   1 1 
        1  1937 3 1 32 VAL HB   H 125.297   2.630  17.480 1.00 . C C . 708 VAL HB   1 1 
        1  1938 3 1 32 VAL HG11 H 126.772   2.782  19.572 1.00 . C C . 708 VAL HG11 1 1 
        1  1939 3 1 32 VAL HG12 H 127.919   3.798  18.698 1.00 . C C . 708 VAL HG12 1 1 
        1  1940 3 1 32 VAL HG13 H 127.706   2.114  18.223 1.00 . C C . 708 VAL HG13 1 1 
        1  1941 3 1 32 VAL HG21 H 125.903   5.598  18.201 1.00 . C C . 708 VAL HG21 1 1 
        1  1942 3 1 32 VAL HG22 H 124.864   4.540  19.160 1.00 . C C . 708 VAL HG22 1 1 
        1  1943 3 1 32 VAL HG23 H 124.378   4.995  17.529 1.00 . C C . 708 VAL HG23 1 1 
        1  1944 3 1 32 VAL N    N 125.521   4.320  15.216 1.00 . C C . 708 VAL N    1 1 
        1  1945 3 1 32 VAL O    O 128.476   2.384  15.484 1.00 . C C . 708 VAL O    1 1 
        1  1946 3 1 33 ARG C    C 127.460   0.426  13.047 1.00 . C C . 709 ARG C    1 1 
        1  1947 3 1 33 ARG CA   C 126.868   0.260  14.445 1.00 . C C . 709 ARG CA   1 1 
        1  1948 3 1 33 ARG CB   C 125.688  -0.796  14.509 1.00 . C C . 709 ARG CB   1 1 
        1  1949 3 1 33 ARG CD   C 124.946  -3.318  14.388 1.00 . C C . 709 ARG CD   1 1 
        1  1950 3 1 33 ARG CG   C 126.157  -2.303  14.242 1.00 . C C . 709 ARG CG   1 1 
        1  1951 3 1 33 ARG CZ   C 123.420  -4.051  16.288 1.00 . C C . 709 ARG CZ   1 1 
        1  1952 3 1 33 ARG H    H 125.412   1.784  15.093 1.00 . C C . 709 ARG H    1 1 
        1  1953 3 1 33 ARG HA   H 127.711  -0.092  15.062 1.00 . C C . 709 ARG HA   1 1 
        1  1954 3 1 33 ARG HB2  H 125.234  -0.728  15.500 1.00 . C C . 709 ARG HB2  1 1 
        1  1955 3 1 33 ARG HB3  H 124.927  -0.524  13.785 1.00 . C C . 709 ARG HB3  1 1 
        1  1956 3 1 33 ARG HD2  H 124.149  -3.054  13.688 1.00 . C C . 709 ARG HD2  1 1 
        1  1957 3 1 33 ARG HD3  H 125.279  -4.340  14.173 1.00 . C C . 709 ARG HD3  1 1 
        1  1958 3 1 33 ARG HE   H 124.777  -2.561  16.404 1.00 . C C . 709 ARG HE   1 1 
        1  1959 3 1 33 ARG HG2  H 126.584  -2.382  13.240 1.00 . C C . 709 ARG HG2  1 1 
        1  1960 3 1 33 ARG HG3  H 126.930  -2.575  14.963 1.00 . C C . 709 ARG HG3  1 1 
        1  1961 3 1 33 ARG HH11 H 123.390  -3.171  18.087 1.00 . C C . 709 ARG HH11 1 1 
        1  1962 3 1 33 ARG HH12 H 122.270  -4.474  17.870 1.00 . C C . 709 ARG HH12 1 1 
        1  1963 3 1 33 ARG HH21 H 123.225  -5.146  14.617 1.00 . C C . 709 ARG HH21 1 1 
        1  1964 3 1 33 ARG HH22 H 122.174  -5.584  15.923 1.00 . C C . 709 ARG HH22 1 1 
        1  1965 3 1 33 ARG N    N 126.393   1.598  15.028 1.00 . C C . 709 ARG N    1 1 
        1  1966 3 1 33 ARG NE   N 124.405  -3.245  15.807 1.00 . C C . 709 ARG NE   1 1 
        1  1967 3 1 33 ARG NH1  N 122.994  -3.886  17.510 1.00 . C C . 709 ARG NH1  1 1 
        1  1968 3 1 33 ARG NH2  N 122.898  -5.002  15.551 1.00 . C C . 709 ARG NH2  1 1 
        1  1969 3 1 33 ARG O    O 128.154  -0.446  12.581 1.00 . C C . 709 ARG O    1 1 
        1  1970 3 1 34 GLN C    C 128.684   3.172  11.283 1.00 . C C . 710 GLN C    1 1 
        1  1971 3 1 34 GLN CA   C 127.747   1.954  11.072 1.00 . C C . 710 GLN CA   1 1 
        1  1972 3 1 34 GLN CB   C 126.558   2.228  10.075 1.00 . C C . 710 GLN CB   1 1 
        1  1973 3 1 34 GLN CD   C 126.147  -0.353   9.531 1.00 . C C . 710 GLN CD   1 1 
        1  1974 3 1 34 GLN CG   C 125.528   0.988   9.984 1.00 . C C . 710 GLN CG   1 1 
        1  1975 3 1 34 GLN H    H 126.640   2.238  12.838 1.00 . C C . 710 GLN H    1 1 
        1  1976 3 1 34 GLN HA   H 128.387   1.167  10.676 1.00 . C C . 710 GLN HA   1 1 
        1  1977 3 1 34 GLN HB2  H 126.022   3.126  10.381 1.00 . C C . 710 GLN HB2  1 1 
        1  1978 3 1 34 GLN HB3  H 126.959   2.420   9.111 1.00 . C C . 710 GLN HB3  1 1 
        1  1979 3 1 34 GLN HE21 H 127.802   0.466   8.907 1.00 . C C . 710 GLN HE21 1 1 
        1  1980 3 1 34 GLN HE22 H 127.705  -1.220   8.716 1.00 . C C . 710 GLN HE22 1 1 
        1  1981 3 1 34 GLN HG2  H 125.076   0.812  10.946 1.00 . C C . 710 GLN HG2  1 1 
        1  1982 3 1 34 GLN HG3  H 124.738   1.228   9.274 1.00 . C C . 710 GLN HG3  1 1 
        1  1983 3 1 34 GLN N    N 127.198   1.578  12.407 1.00 . C C . 710 GLN N    1 1 
        1  1984 3 1 34 GLN NE2  N 127.311  -0.379   9.009 1.00 . C C . 710 GLN NE2  1 1 
        1  1985 3 1 34 GLN O    O 129.326   3.601  10.360 1.00 . C C . 710 GLN O    1 1 
        1  1986 3 1 34 GLN OE1  O 125.524  -1.394   9.658 1.00 . C C . 710 GLN OE1  1 1 
        1  1987 3 1 35 GLY C    C 131.067   4.692  12.448 1.00 . C C . 711 GLY C    1 1 
        1  1988 3 1 35 GLY CA   C 129.640   4.864  12.947 1.00 . C C . 711 GLY CA   1 1 
        1  1989 3 1 35 GLY H    H 128.215   3.286  13.250 1.00 . C C . 711 GLY H    1 1 
        1  1990 3 1 35 GLY HA2  H 129.217   5.772  12.533 1.00 . C C . 711 GLY HA2  1 1 
        1  1991 3 1 35 GLY HA3  H 129.650   4.944  14.025 1.00 . C C . 711 GLY HA3  1 1 
        1  1992 3 1 35 GLY N    N 128.759   3.692  12.551 1.00 . C C . 711 GLY N    1 1 
        1  1993 3 1 35 GLY O    O 131.755   5.662  12.162 1.00 . C C . 711 GLY O    1 1 
        1  1994 3 1 36 TYR C    C 132.806   3.262  10.192 1.00 . C C . 712 TYR C    1 1 
        1  1995 3 1 36 TYR CA   C 132.840   3.036  11.737 1.00 . C C . 712 TYR CA   1 1 
        1  1996 3 1 36 TYR CB   C 133.325   1.591  12.164 1.00 . C C . 712 TYR CB   1 1 
        1  1997 3 1 36 TYR CD1  C 132.163  -0.091  10.547 1.00 . C C . 712 TYR CD1  1 1 
        1  1998 3 1 36 TYR CD2  C 131.577  -0.224  12.946 1.00 . C C . 712 TYR CD2  1 1 
        1  1999 3 1 36 TYR CE1  C 131.341  -1.209  10.299 1.00 . C C . 712 TYR CE1  1 1 
        1  2000 3 1 36 TYR CE2  C 130.755  -1.332  12.655 1.00 . C C . 712 TYR CE2  1 1 
        1  2001 3 1 36 TYR CG   C 132.304   0.427  11.878 1.00 . C C . 712 TYR CG   1 1 
        1  2002 3 1 36 TYR CZ   C 130.646  -1.820  11.346 1.00 . C C . 712 TYR CZ   1 1 
        1  2003 3 1 36 TYR H    H 130.819   2.680  12.541 1.00 . C C . 712 TYR H    1 1 
        1  2004 3 1 36 TYR HA   H 133.575   3.770  12.139 1.00 . C C . 712 TYR HA   1 1 
        1  2005 3 1 36 TYR HB2  H 134.255   1.360  11.632 1.00 . C C . 712 TYR HB2  1 1 
        1  2006 3 1 36 TYR HB3  H 133.571   1.610  13.224 1.00 . C C . 712 TYR HB3  1 1 
        1  2007 3 1 36 TYR HD1  H 132.698   0.379   9.718 1.00 . C C . 712 TYR HD1  1 1 
        1  2008 3 1 36 TYR HD2  H 131.625   0.158  13.984 1.00 . C C . 712 TYR HD2  1 1 
        1  2009 3 1 36 TYR HE1  H 131.237  -1.603   9.289 1.00 . C C . 712 TYR HE1  1 1 
        1  2010 3 1 36 TYR HE2  H 130.205  -1.832  13.452 1.00 . C C . 712 TYR HE2  1 1 
        1  2011 3 1 36 TYR HH   H 129.024  -2.808  11.570 1.00 . C C . 712 TYR HH   1 1 
        1  2012 3 1 36 TYR N    N 131.470   3.402  12.300 1.00 . C C . 712 TYR N    1 1 
        1  2013 3 1 36 TYR O    O 131.754   3.336   9.597 1.00 . C C . 712 TYR O    1 1 
        1  2014 3 1 36 TYR OH   O 129.846  -2.918  11.086 1.00 . C C . 712 TYR OH   1 1 
        1  2015 3 1 37 SER C    C 134.061   2.690   7.184 1.00 . C C . 713 SER C    1 1 
        1  2016 3 1 37 SER CA   C 134.188   3.888   8.133 1.00 . C C . 713 SER CA   1 1 
        1  2017 3 1 37 SER CB   C 135.606   4.556   8.013 1.00 . C C . 713 SER CB   1 1 
        1  2018 3 1 37 SER H    H 134.773   3.503  10.190 1.00 . C C . 713 SER H    1 1 
        1  2019 3 1 37 SER HA   H 133.426   4.581   7.861 1.00 . C C . 713 SER HA   1 1 
        1  2020 3 1 37 SER HB2  H 135.630   5.493   8.558 1.00 . C C . 713 SER HB2  1 1 
        1  2021 3 1 37 SER HB3  H 136.355   3.895   8.447 1.00 . C C . 713 SER HB3  1 1 
        1  2022 3 1 37 SER HG   H 135.868   3.991   6.169 1.00 . C C . 713 SER HG   1 1 
        1  2023 3 1 37 SER N    N 133.994   3.497   9.606 1.00 . C C . 713 SER N    1 1 
        1  2024 3 1 37 SER O    O 134.359   1.585   7.613 1.00 . C C . 713 SER O    1 1 
        1  2025 3 1 37 SER OG   O 135.943   4.816   6.656 1.00 . C C . 713 SER OG   1 1 
        1  2026 3 1 38 PRO C    C 134.647   0.898   4.758 1.00 . C C . 714 PRO C    1 1 
        1  2027 3 1 38 PRO CA   C 133.307   1.648   4.989 1.00 . C C . 714 PRO CA   1 1 
        1  2028 3 1 38 PRO CB   C 132.732   2.265   3.635 1.00 . C C . 714 PRO CB   1 1 
        1  2029 3 1 38 PRO CD   C 133.117   4.123   5.161 1.00 . C C . 714 PRO CD   1 1 
        1  2030 3 1 38 PRO CG   C 133.253   3.700   3.662 1.00 . C C . 714 PRO CG   1 1 
        1  2031 3 1 38 PRO HA   H 132.551   0.999   5.435 1.00 . C C . 714 PRO HA   1 1 
        1  2032 3 1 38 PRO HB2  H 133.079   1.722   2.742 1.00 . C C . 714 PRO HB2  1 1 
        1  2033 3 1 38 PRO HB3  H 131.628   2.258   3.633 1.00 . C C . 714 PRO HB3  1 1 
        1  2034 3 1 38 PRO HD2  H 133.771   4.957   5.382 1.00 . C C . 714 PRO HD2  1 1 
        1  2035 3 1 38 PRO HD3  H 132.089   4.383   5.429 1.00 . C C . 714 PRO HD3  1 1 
        1  2036 3 1 38 PRO HG2  H 134.313   3.737   3.337 1.00 . C C . 714 PRO HG2  1 1 
        1  2037 3 1 38 PRO HG3  H 132.672   4.356   3.018 1.00 . C C . 714 PRO HG3  1 1 
        1  2038 3 1 38 PRO N    N 133.527   2.852   5.891 1.00 . C C . 714 PRO N    1 1 
        1  2039 3 1 38 PRO O    O 135.644   1.489   4.388 1.00 . C C . 714 PRO O    1 1 
        1  2040 3 1 39 LEU C    C 135.740  -1.868   3.320 1.00 . C C . 715 LEU C    1 1 
        1  2041 3 1 39 LEU CA   C 135.746  -1.383   4.792 1.00 . C C . 715 LEU CA   1 1 
        1  2042 3 1 39 LEU CB   C 135.557  -2.584   5.814 1.00 . C C . 715 LEU CB   1 1 
        1  2043 3 1 39 LEU CD1  C 138.149  -3.183   5.989 1.00 . C C . 715 LEU CD1  1 1 
        1  2044 3 1 39 LEU CD2  C 136.352  -4.931   6.736 1.00 . C C . 715 LEU CD2  1 1 
        1  2045 3 1 39 LEU CG   C 136.689  -3.743   5.723 1.00 . C C . 715 LEU CG   1 1 
        1  2046 3 1 39 LEU H    H 133.722  -0.743   5.282 1.00 . C C . 715 LEU H    1 1 
        1  2047 3 1 39 LEU HA   H 136.687  -0.866   4.996 1.00 . C C . 715 LEU HA   1 1 
        1  2048 3 1 39 LEU HB2  H 135.553  -2.174   6.826 1.00 . C C . 715 LEU HB2  1 1 
        1  2049 3 1 39 LEU HB3  H 134.570  -3.024   5.641 1.00 . C C . 715 LEU HB3  1 1 
        1  2050 3 1 39 LEU HD11 H 138.446  -2.536   5.184 1.00 . C C . 715 LEU HD11 1 1 
        1  2051 3 1 39 LEU HD12 H 138.867  -3.998   6.034 1.00 . C C . 715 LEU HD12 1 1 
        1  2052 3 1 39 LEU HD13 H 138.181  -2.636   6.925 1.00 . C C . 715 LEU HD13 1 1 
        1  2053 3 1 39 LEU HD21 H 135.385  -5.360   6.495 1.00 . C C . 715 LEU HD21 1 1 
        1  2054 3 1 39 LEU HD22 H 136.331  -4.567   7.757 1.00 . C C . 715 LEU HD22 1 1 
        1  2055 3 1 39 LEU HD23 H 137.102  -5.713   6.657 1.00 . C C . 715 LEU HD23 1 1 
        1  2056 3 1 39 LEU HG   H 136.686  -4.160   4.720 1.00 . C C . 715 LEU HG   1 1 
        1  2057 3 1 39 LEU N    N 134.584  -0.412   4.973 1.00 . C C . 715 LEU N    1 1 
        1  2058 3 1 39 LEU O    O 136.775  -1.958   2.673 1.00 . C C . 715 LEU O    1 1 
        1  2059 3 1 40 SER C    C 134.336  -1.477   0.421 1.00 . C C . 716 SER C    1 1 
        1  2060 3 1 40 SER CA   C 134.281  -2.673   1.406 1.00 . C C . 716 SER CA   1 1 
        1  2061 3 1 40 SER CB   C 132.890  -3.393   1.372 1.00 . C C . 716 SER CB   1 1 
        1  2062 3 1 40 SER H    H 133.744  -2.083   3.416 1.00 . C C . 716 SER H    1 1 
        1  2063 3 1 40 SER HA   H 135.056  -3.391   1.119 1.00 . C C . 716 SER HA   1 1 
        1  2064 3 1 40 SER HB2  H 132.116  -2.731   1.738 1.00 . C C . 716 SER HB2  1 1 
        1  2065 3 1 40 SER HB3  H 132.632  -3.719   0.360 1.00 . C C . 716 SER HB3  1 1 
        1  2066 3 1 40 SER HG   H 132.243  -5.126   1.987 1.00 . C C . 716 SER HG   1 1 
        1  2067 3 1 40 SER N    N 134.521  -2.182   2.826 1.00 . C C . 716 SER N    1 1 
        1  2068 3 1 40 SER O    O 133.993  -1.667  -0.737 1.00 . C C . 716 SER O    1 1 
        1  2069 3 1 40 SER OXT  O 134.716  -0.396   0.846 1.00 . C C . 716 SER OXT  1 1 
        1  2070 3 1 40 SER OG   O 132.950  -4.525   2.233 1.00 . C C . 716 SER OG   1 1 
        2  2071 1 1  1 ASN C    C  79.922 -10.340   0.962 1.00 . A A . 677 ASN C    1 1 
        2  2072 1 1  1 ASN CA   C  79.583  -9.290   2.062 1.00 . A A . 677 ASN CA   1 1 
        2  2073 1 1  1 ASN CB   C  80.182  -9.685   3.470 1.00 . A A . 677 ASN CB   1 1 
        2  2074 1 1  1 ASN CG   C  81.735  -9.766   3.479 1.00 . A A . 677 ASN CG   1 1 
        2  2075 1 1  1 ASN H1   H  77.675  -9.083   1.250 1.00 . A A . 677 ASN H1   1 1 
        2  2076 1 1  1 ASN H2   H  77.845  -8.412   2.802 1.00 . A A . 677 ASN H2   1 1 
        2  2077 1 1  1 ASN H3   H  77.741 -10.097   2.608 1.00 . A A . 677 ASN H3   1 1 
        2  2078 1 1  1 ASN HA   H  79.947  -8.303   1.760 1.00 . A A . 677 ASN HA   1 1 
        2  2079 1 1  1 ASN HB2  H  79.879  -8.947   4.207 1.00 . A A . 677 ASN HB2  1 1 
        2  2080 1 1  1 ASN HB3  H  79.775 -10.645   3.777 1.00 . A A . 677 ASN HB3  1 1 
        2  2081 1 1  1 ASN HD21 H  81.816 -10.802   5.175 1.00 . A A . 677 ASN HD21 1 1 
        2  2082 1 1  1 ASN HD22 H  83.319 -10.447   4.471 1.00 . A A . 677 ASN HD22 1 1 
        2  2083 1 1  1 ASN N    N  78.099  -9.215   2.190 1.00 . A A . 677 ASN N    1 1 
        2  2084 1 1  1 ASN ND2  N  82.340 -10.391   4.457 1.00 . A A . 677 ASN ND2  1 1 
        2  2085 1 1  1 ASN O    O  79.395 -11.438   0.994 1.00 . A A . 677 ASN O    1 1 
        2  2086 1 1  1 ASN OD1  O  82.399  -9.248   2.597 1.00 . A A . 677 ASN OD1  1 1 
        2  2087 1 1  2 TRP C    C  82.631 -10.319  -1.666 1.00 . A A . 678 TRP C    1 1 
        2  2088 1 1  2 TRP CA   C  81.270 -10.848  -1.145 1.00 . A A . 678 TRP CA   1 1 
        2  2089 1 1  2 TRP CB   C  80.160 -10.842  -2.288 1.00 . A A . 678 TRP CB   1 1 
        2  2090 1 1  2 TRP CD1  C  78.900 -12.997  -1.671 1.00 . A A . 678 TRP CD1  1 1 
        2  2091 1 1  2 TRP CD2  C  77.549 -11.182  -1.567 1.00 . A A . 678 TRP CD2  1 1 
        2  2092 1 1  2 TRP CE2  C  76.764 -12.308  -1.216 1.00 . A A . 678 TRP CE2  1 1 
        2  2093 1 1  2 TRP CE3  C  76.928  -9.915  -1.575 1.00 . A A . 678 TRP CE3  1 1 
        2  2094 1 1  2 TRP CG   C  78.918 -11.642  -1.862 1.00 . A A . 678 TRP CG   1 1 
        2  2095 1 1  2 TRP CH2  C  74.797 -10.925  -0.893 1.00 . A A . 678 TRP CH2  1 1 
        2  2096 1 1  2 TRP CZ2  C  75.413 -12.193  -0.883 1.00 . A A . 678 TRP CZ2  1 1 
        2  2097 1 1  2 TRP CZ3  C  75.556  -9.782  -1.240 1.00 . A A . 678 TRP CZ3  1 1 
        2  2098 1 1  2 TRP H    H  81.193  -9.061   0.068 1.00 . A A . 678 TRP H    1 1 
        2  2099 1 1  2 TRP HA   H  81.451 -11.870  -0.794 1.00 . A A . 678 TRP HA   1 1 
        2  2100 1 1  2 TRP HB2  H  79.881  -9.820  -2.499 1.00 . A A . 678 TRP HB2  1 1 
        2  2101 1 1  2 TRP HB3  H  80.546 -11.281  -3.212 1.00 . A A . 678 TRP HB3  1 1 
        2  2102 1 1  2 TRP HD1  H  79.749 -13.666  -1.802 1.00 . A A . 678 TRP HD1  1 1 
        2  2103 1 1  2 TRP HE1  H  77.353 -14.303  -1.104 1.00 . A A . 678 TRP HE1  1 1 
        2  2104 1 1  2 TRP HE3  H  77.511  -9.038  -1.839 1.00 . A A . 678 TRP HE3  1 1 
        2  2105 1 1  2 TRP HH2  H  73.740 -10.825  -0.635 1.00 . A A . 678 TRP HH2  1 1 
        2  2106 1 1  2 TRP HZ2  H  74.848 -13.084  -0.621 1.00 . A A . 678 TRP HZ2  1 1 
        2  2107 1 1  2 TRP HZ3  H  75.085  -8.795  -1.250 1.00 . A A . 678 TRP HZ3  1 1 
        2  2108 1 1  2 TRP N    N  80.816  -9.963   0.008 1.00 . A A . 678 TRP N    1 1 
        2  2109 1 1  2 TRP NE1  N  77.629 -13.382  -1.297 1.00 . A A . 678 TRP NE1  1 1 
        2  2110 1 1  2 TRP O    O  83.227  -9.438  -1.079 1.00 . A A . 678 TRP O    1 1 
        2  2111 1 1  3 LEU C    C  84.613  -9.094  -3.706 1.00 . A A . 679 LEU C    1 1 
        2  2112 1 1  3 LEU CA   C  84.411 -10.617  -3.449 1.00 . A A . 679 LEU CA   1 1 
        2  2113 1 1  3 LEU CB   C  84.487 -11.369  -4.857 1.00 . A A . 679 LEU CB   1 1 
        2  2114 1 1  3 LEU CD1  C  84.101 -13.559  -6.263 1.00 . A A . 679 LEU CD1  1 1 
        2  2115 1 1  3 LEU CD2  C  84.779 -13.755  -3.731 1.00 . A A . 679 LEU CD2  1 1 
        2  2116 1 1  3 LEU CG   C  83.987 -12.901  -4.817 1.00 . A A . 679 LEU CG   1 1 
        2  2117 1 1  3 LEU H    H  82.580 -11.634  -3.140 1.00 . A A . 679 LEU H    1 1 
        2  2118 1 1  3 LEU HA   H  85.209 -10.985  -2.814 1.00 . A A . 679 LEU HA   1 1 
        2  2119 1 1  3 LEU HB2  H  83.867 -10.825  -5.586 1.00 . A A . 679 LEU HB2  1 1 
        2  2120 1 1  3 LEU HB3  H  85.523 -11.347  -5.225 1.00 . A A . 679 LEU HB3  1 1 
        2  2121 1 1  3 LEU HD11 H  85.137 -13.579  -6.588 1.00 . A A . 679 LEU HD11 1 1 
        2  2122 1 1  3 LEU HD12 H  83.521 -12.980  -6.980 1.00 . A A . 679 LEU HD12 1 1 
        2  2123 1 1  3 LEU HD13 H  83.710 -14.570  -6.242 1.00 . A A . 679 LEU HD13 1 1 
        2  2124 1 1  3 LEU HD21 H  85.851 -13.643  -3.861 1.00 . A A . 679 LEU HD21 1 1 
        2  2125 1 1  3 LEU HD22 H  84.522 -14.807  -3.815 1.00 . A A . 679 LEU HD22 1 1 
        2  2126 1 1  3 LEU HD23 H  84.500 -13.429  -2.741 1.00 . A A . 679 LEU HD23 1 1 
        2  2127 1 1  3 LEU HG   H  82.932 -12.920  -4.551 1.00 . A A . 679 LEU HG   1 1 
        2  2128 1 1  3 LEU N    N  83.100 -10.922  -2.777 1.00 . A A . 679 LEU N    1 1 
        2  2129 1 1  3 LEU O    O  85.690  -8.607  -3.551 1.00 . A A . 679 LEU O    1 1 
        2  2130 1 1  4 TRP C    C  84.146  -6.014  -3.348 1.00 . A A . 680 TRP C    1 1 
        2  2131 1 1  4 TRP CA   C  83.614  -6.904  -4.506 1.00 . A A . 680 TRP CA   1 1 
        2  2132 1 1  4 TRP CB   C  82.193  -6.435  -4.988 1.00 . A A . 680 TRP CB   1 1 
        2  2133 1 1  4 TRP CD1  C  80.372  -7.165  -6.672 1.00 . A A . 680 TRP CD1  1 1 
        2  2134 1 1  4 TRP CD2  C  82.421  -7.813  -7.437 1.00 . A A . 680 TRP CD2  1 1 
        2  2135 1 1  4 TRP CE2  C  81.446  -8.198  -8.405 1.00 . A A . 680 TRP CE2  1 1 
        2  2136 1 1  4 TRP CE3  C  83.784  -8.142  -7.746 1.00 . A A . 680 TRP CE3  1 1 
        2  2137 1 1  4 TRP CG   C  81.695  -7.129  -6.302 1.00 . A A . 680 TRP CG   1 1 
        2  2138 1 1  4 TRP CH2  C  83.125  -9.143  -9.883 1.00 . A A . 680 TRP CH2  1 1 
        2  2139 1 1  4 TRP CZ2  C  81.781  -8.849  -9.596 1.00 . A A . 680 TRP CZ2  1 1 
        2  2140 1 1  4 TRP CZ3  C  84.125  -8.796  -8.954 1.00 . A A . 680 TRP CZ3  1 1 
        2  2141 1 1  4 TRP H    H  82.698  -8.862  -4.281 1.00 . A A . 680 TRP H    1 1 
        2  2142 1 1  4 TRP HA   H  84.307  -6.765  -5.303 1.00 . A A . 680 TRP HA   1 1 
        2  2143 1 1  4 TRP HB2  H  81.485  -6.642  -4.188 1.00 . A A . 680 TRP HB2  1 1 
        2  2144 1 1  4 TRP HB3  H  82.192  -5.351  -5.161 1.00 . A A . 680 TRP HB3  1 1 
        2  2145 1 1  4 TRP HD1  H  79.548  -6.768  -6.092 1.00 . A A . 680 TRP HD1  1 1 
        2  2146 1 1  4 TRP HE1  H  79.392  -7.931  -8.356 1.00 . A A . 680 TRP HE1  1 1 
        2  2147 1 1  4 TRP HE3  H  84.570  -7.926  -7.046 1.00 . A A . 680 TRP HE3  1 1 
        2  2148 1 1  4 TRP HH2  H  83.391  -9.649 -10.816 1.00 . A A . 680 TRP HH2  1 1 
        2  2149 1 1  4 TRP HZ2  H  80.994  -9.108 -10.299 1.00 . A A . 680 TRP HZ2  1 1 
        2  2150 1 1  4 TRP HZ3  H  85.179  -9.000  -9.181 1.00 . A A . 680 TRP HZ3  1 1 
        2  2151 1 1  4 TRP N    N  83.545  -8.388  -4.146 1.00 . A A . 680 TRP N    1 1 
        2  2152 1 1  4 TRP NE1  N  80.241  -7.789  -7.888 1.00 . A A . 680 TRP NE1  1 1 
        2  2153 1 1  4 TRP O    O  84.995  -5.153  -3.586 1.00 . A A . 680 TRP O    1 1 
        2  2154 1 1  5 TYR C    C  85.583  -5.835  -0.516 1.00 . A A . 681 TYR C    1 1 
        2  2155 1 1  5 TYR CA   C  84.139  -5.389  -0.910 1.00 . A A . 681 TYR CA   1 1 
        2  2156 1 1  5 TYR CB   C  83.138  -5.449   0.321 1.00 . A A . 681 TYR CB   1 1 
        2  2157 1 1  5 TYR CD1  C  83.389  -2.942   1.070 1.00 . A A . 681 TYR CD1  1 1 
        2  2158 1 1  5 TYR CD2  C  84.104  -4.673   2.671 1.00 . A A . 681 TYR CD2  1 1 
        2  2159 1 1  5 TYR CE1  C  83.799  -1.943   1.974 1.00 . A A . 681 TYR CE1  1 1 
        2  2160 1 1  5 TYR CE2  C  84.492  -3.646   3.568 1.00 . A A . 681 TYR CE2  1 1 
        2  2161 1 1  5 TYR CG   C  83.532  -4.336   1.399 1.00 . A A . 681 TYR CG   1 1 
        2  2162 1 1  5 TYR CZ   C  84.341  -2.297   3.214 1.00 . A A . 681 TYR CZ   1 1 
        2  2163 1 1  5 TYR H    H  82.991  -6.925  -1.977 1.00 . A A . 681 TYR H    1 1 
        2  2164 1 1  5 TYR HA   H  84.197  -4.355  -1.256 1.00 . A A . 681 TYR HA   1 1 
        2  2165 1 1  5 TYR HB2  H  82.126  -5.259  -0.045 1.00 . A A . 681 TYR HB2  1 1 
        2  2166 1 1  5 TYR HB3  H  83.145  -6.445   0.759 1.00 . A A . 681 TYR HB3  1 1 
        2  2167 1 1  5 TYR HD1  H  82.944  -2.645   0.118 1.00 . A A . 681 TYR HD1  1 1 
        2  2168 1 1  5 TYR HD2  H  84.229  -5.717   2.960 1.00 . A A . 681 TYR HD2  1 1 
        2  2169 1 1  5 TYR HE1  H  83.710  -0.886   1.703 1.00 . A A . 681 TYR HE1  1 1 
        2  2170 1 1  5 TYR HE2  H  84.917  -3.895   4.538 1.00 . A A . 681 TYR HE2  1 1 
        2  2171 1 1  5 TYR HH   H  85.673  -1.141   3.954 1.00 . A A . 681 TYR HH   1 1 
        2  2172 1 1  5 TYR N    N  83.655  -6.220  -2.104 1.00 . A A . 681 TYR N    1 1 
        2  2173 1 1  5 TYR O    O  86.415  -5.035  -0.144 1.00 . A A . 681 TYR O    1 1 
        2  2174 1 1  5 TYR OH   O  84.738  -1.307   4.095 1.00 . A A . 681 TYR OH   1 1 
        2  2175 1 1  6 ILE C    C  88.193  -7.604  -1.428 1.00 . A A . 682 ILE C    1 1 
        2  2176 1 1  6 ILE CA   C  87.142  -7.839  -0.278 1.00 . A A . 682 ILE CA   1 1 
        2  2177 1 1  6 ILE CB   C  86.827  -9.383  -0.017 1.00 . A A . 682 ILE CB   1 1 
        2  2178 1 1  6 ILE CD1  C  86.190  -9.005   2.568 1.00 . A A . 682 ILE CD1  1 1 
        2  2179 1 1  6 ILE CG1  C  85.742  -9.569   1.185 1.00 . A A . 682 ILE CG1  1 1 
        2  2180 1 1  6 ILE CG2  C  88.134 -10.250   0.278 1.00 . A A . 682 ILE CG2  1 1 
        2  2181 1 1  6 ILE H    H  85.072  -7.728  -0.889 1.00 . A A . 682 ILE H    1 1 
        2  2182 1 1  6 ILE HA   H  87.567  -7.407   0.630 1.00 . A A . 682 ILE HA   1 1 
        2  2183 1 1  6 ILE HB   H  86.373  -9.765  -0.939 1.00 . A A . 682 ILE HB   1 1 
        2  2184 1 1  6 ILE HD11 H  87.239  -9.186   2.765 1.00 . A A . 682 ILE HD11 1 1 
        2  2185 1 1  6 ILE HD12 H  85.608  -9.485   3.340 1.00 . A A . 682 ILE HD12 1 1 
        2  2186 1 1  6 ILE HD13 H  85.993  -7.943   2.600 1.00 . A A . 682 ILE HD13 1 1 
        2  2187 1 1  6 ILE HG12 H  84.818  -9.071   0.930 1.00 . A A . 682 ILE HG12 1 1 
        2  2188 1 1  6 ILE HG13 H  85.516 -10.628   1.313 1.00 . A A . 682 ILE HG13 1 1 
        2  2189 1 1  6 ILE HG21 H  88.650  -9.864   1.157 1.00 . A A . 682 ILE HG21 1 1 
        2  2190 1 1  6 ILE HG22 H  88.814 -10.228  -0.566 1.00 . A A . 682 ILE HG22 1 1 
        2  2191 1 1  6 ILE HG23 H  87.854 -11.289   0.455 1.00 . A A . 682 ILE HG23 1 1 
        2  2192 1 1  6 ILE N    N  85.812  -7.158  -0.595 1.00 . A A . 682 ILE N    1 1 
        2  2193 1 1  6 ILE O    O  89.386  -7.703  -1.196 1.00 . A A . 682 ILE O    1 1 
        2  2194 1 1  7 ARG C    C  89.424  -5.878  -3.807 1.00 . A A . 683 ARG C    1 1 
        2  2195 1 1  7 ARG CA   C  88.610  -7.179  -3.920 1.00 . A A . 683 ARG CA   1 1 
        2  2196 1 1  7 ARG CB   C  87.657  -7.108  -5.205 1.00 . A A . 683 ARG CB   1 1 
        2  2197 1 1  7 ARG CD   C  87.338  -6.445  -7.741 1.00 . A A . 683 ARG CD   1 1 
        2  2198 1 1  7 ARG CG   C  88.362  -6.586  -6.553 1.00 . A A . 683 ARG CG   1 1 
        2  2199 1 1  7 ARG CZ   C  87.591  -5.814 -10.190 1.00 . A A . 683 ARG CZ   1 1 
        2  2200 1 1  7 ARG H    H  86.746  -7.348  -2.804 1.00 . A A . 683 ARG H    1 1 
        2  2201 1 1  7 ARG HA   H  89.287  -8.026  -4.026 1.00 . A A . 683 ARG HA   1 1 
        2  2202 1 1  7 ARG HB2  H  87.243  -8.098  -5.401 1.00 . A A . 683 ARG HB2  1 1 
        2  2203 1 1  7 ARG HB3  H  86.830  -6.445  -4.959 1.00 . A A . 683 ARG HB3  1 1 
        2  2204 1 1  7 ARG HD2  H  86.947  -7.433  -8.015 1.00 . A A . 683 ARG HD2  1 1 
        2  2205 1 1  7 ARG HD3  H  86.503  -5.794  -7.441 1.00 . A A . 683 ARG HD3  1 1 
        2  2206 1 1  7 ARG HE   H  88.886  -5.334  -8.721 1.00 . A A . 683 ARG HE   1 1 
        2  2207 1 1  7 ARG HG2  H  88.811  -5.608  -6.392 1.00 . A A . 683 ARG HG2  1 1 
        2  2208 1 1  7 ARG HG3  H  89.159  -7.274  -6.839 1.00 . A A . 683 ARG HG3  1 1 
        2  2209 1 1  7 ARG HH11 H  89.131  -4.738 -10.886 1.00 . A A . 683 ARG HH11 1 1 
        2  2210 1 1  7 ARG HH12 H  87.952  -5.211 -12.065 1.00 . A A . 683 ARG HH12 1 1 
        2  2211 1 1  7 ARG HH21 H  85.940  -6.891  -9.808 1.00 . A A . 683 ARG HH21 1 1 
        2  2212 1 1  7 ARG HH22 H  86.158  -6.421 -11.460 1.00 . A A . 683 ARG HH22 1 1 
        2  2213 1 1  7 ARG N    N  87.716  -7.368  -2.678 1.00 . A A . 683 ARG N    1 1 
        2  2214 1 1  7 ARG NE   N  88.049  -5.804  -8.912 1.00 . A A . 683 ARG NE   1 1 
        2  2215 1 1  7 ARG NH1  N  88.278  -5.207 -11.119 1.00 . A A . 683 ARG NH1  1 1 
        2  2216 1 1  7 ARG NH2  N  86.474  -6.423 -10.511 1.00 . A A . 683 ARG NH2  1 1 
        2  2217 1 1  7 ARG O    O  90.628  -5.866  -3.933 1.00 . A A . 683 ARG O    1 1 
        2  2218 1 1  8 ILE C    C  90.132  -3.218  -2.302 1.00 . A A . 684 ILE C    1 1 
        2  2219 1 1  8 ILE CA   C  89.222  -3.372  -3.530 1.00 . A A . 684 ILE CA   1 1 
        2  2220 1 1  8 ILE CB   C  87.966  -2.370  -3.460 1.00 . A A . 684 ILE CB   1 1 
        2  2221 1 1  8 ILE CD1  C  87.206   0.171  -3.529 1.00 . A A . 684 ILE CD1  1 1 
        2  2222 1 1  8 ILE CG1  C  88.416  -0.819  -3.454 1.00 . A A . 684 ILE CG1  1 1 
        2  2223 1 1  8 ILE CG2  C  87.052  -2.710  -2.190 1.00 . A A . 684 ILE CG2  1 1 
        2  2224 1 1  8 ILE H    H  87.707  -4.901  -3.564 1.00 . A A . 684 ILE H    1 1 
        2  2225 1 1  8 ILE HA   H  89.802  -3.163  -4.433 1.00 . A A . 684 ILE HA   1 1 
        2  2226 1 1  8 ILE HB   H  87.359  -2.555  -4.371 1.00 . A A . 684 ILE HB   1 1 
        2  2227 1 1  8 ILE HD11 H  86.593  -0.050  -4.398 1.00 . A A . 684 ILE HD11 1 1 
        2  2228 1 1  8 ILE HD12 H  87.579   1.179  -3.607 1.00 . A A . 684 ILE HD12 1 1 
        2  2229 1 1  8 ILE HD13 H  86.597   0.087  -2.626 1.00 . A A . 684 ILE HD13 1 1 
        2  2230 1 1  8 ILE HG12 H  88.970  -0.600  -2.551 1.00 . A A . 684 ILE HG12 1 1 
        2  2231 1 1  8 ILE HG13 H  89.066  -0.623  -4.305 1.00 . A A . 684 ILE HG13 1 1 
        2  2232 1 1  8 ILE HG21 H  86.157  -2.099  -2.189 1.00 . A A . 684 ILE HG21 1 1 
        2  2233 1 1  8 ILE HG22 H  87.597  -2.522  -1.255 1.00 . A A . 684 ILE HG22 1 1 
        2  2234 1 1  8 ILE HG23 H  86.755  -3.745  -2.229 1.00 . A A . 684 ILE HG23 1 1 
        2  2235 1 1  8 ILE N    N  88.677  -4.783  -3.614 1.00 . A A . 684 ILE N    1 1 
        2  2236 1 1  8 ILE O    O  91.064  -2.444  -2.306 1.00 . A A . 684 ILE O    1 1 
        2  2237 1 1  9 PHE C    C  91.996  -4.151  -0.099 1.00 . A A . 685 PHE C    1 1 
        2  2238 1 1  9 PHE CA   C  90.481  -3.938   0.098 1.00 . A A . 685 PHE CA   1 1 
        2  2239 1 1  9 PHE CB   C  89.817  -5.045   1.015 1.00 . A A . 685 PHE CB   1 1 
        2  2240 1 1  9 PHE CD1  C  89.861  -3.772   3.271 1.00 . A A . 685 PHE CD1  1 1 
        2  2241 1 1  9 PHE CD2  C  91.063  -5.926   3.159 1.00 . A A . 685 PHE CD2  1 1 
        2  2242 1 1  9 PHE CE1  C  90.260  -3.630   4.621 1.00 . A A . 685 PHE CE1  1 1 
        2  2243 1 1  9 PHE CE2  C  91.449  -5.771   4.510 1.00 . A A . 685 PHE CE2  1 1 
        2  2244 1 1  9 PHE CG   C  90.261  -4.922   2.518 1.00 . A A . 685 PHE CG   1 1 
        2  2245 1 1  9 PHE CZ   C  91.052  -4.626   5.238 1.00 . A A . 685 PHE CZ   1 1 
        2  2246 1 1  9 PHE H    H  89.001  -4.565  -1.331 1.00 . A A . 685 PHE H    1 1 
        2  2247 1 1  9 PHE HA   H  90.322  -2.945   0.525 1.00 . A A . 685 PHE HA   1 1 
        2  2248 1 1  9 PHE HB2  H  88.735  -4.935   0.969 1.00 . A A . 685 PHE HB2  1 1 
        2  2249 1 1  9 PHE HB3  H  90.050  -6.026   0.619 1.00 . A A . 685 PHE HB3  1 1 
        2  2250 1 1  9 PHE HD1  H  89.229  -2.995   2.798 1.00 . A A . 685 PHE HD1  1 1 
        2  2251 1 1  9 PHE HD2  H  91.365  -6.828   2.608 1.00 . A A . 685 PHE HD2  1 1 
        2  2252 1 1  9 PHE HE1  H  89.953  -2.748   5.191 1.00 . A A . 685 PHE HE1  1 1 
        2  2253 1 1  9 PHE HE2  H  92.065  -6.537   4.992 1.00 . A A . 685 PHE HE2  1 1 
        2  2254 1 1  9 PHE HZ   H  91.358  -4.511   6.282 1.00 . A A . 685 PHE HZ   1 1 
        2  2255 1 1  9 PHE N    N  89.778  -3.972  -1.238 1.00 . A A . 685 PHE N    1 1 
        2  2256 1 1  9 PHE O    O  92.823  -3.448   0.446 1.00 . A A . 685 PHE O    1 1 
        2  2257 1 1 10 ILE C    C  94.300  -4.390  -2.253 1.00 . A A . 686 ILE C    1 1 
        2  2258 1 1 10 ILE CA   C  93.675  -5.529  -1.384 1.00 . A A . 686 ILE CA   1 1 
        2  2259 1 1 10 ILE CB   C  93.529  -6.915  -2.158 1.00 . A A . 686 ILE CB   1 1 
        2  2260 1 1 10 ILE CD1  C  92.324  -9.270  -1.918 1.00 . A A . 686 ILE CD1  1 1 
        2  2261 1 1 10 ILE CG1  C  92.864  -8.028  -1.171 1.00 . A A . 686 ILE CG1  1 1 
        2  2262 1 1 10 ILE CG2  C  94.927  -7.432  -2.736 1.00 . A A . 686 ILE CG2  1 1 
        2  2263 1 1 10 ILE H    H  91.541  -5.626  -1.369 1.00 . A A . 686 ILE H    1 1 
        2  2264 1 1 10 ILE HA   H  94.304  -5.681  -0.498 1.00 . A A . 686 ILE HA   1 1 
        2  2265 1 1 10 ILE HB   H  92.850  -6.747  -2.999 1.00 . A A . 686 ILE HB   1 1 
        2  2266 1 1 10 ILE HD11 H  92.168 -10.066  -1.207 1.00 . A A . 686 ILE HD11 1 1 
        2  2267 1 1 10 ILE HD12 H  92.999  -9.606  -2.694 1.00 . A A . 686 ILE HD12 1 1 
        2  2268 1 1 10 ILE HD13 H  91.380  -8.998  -2.355 1.00 . A A . 686 ILE HD13 1 1 
        2  2269 1 1 10 ILE HG12 H  93.576  -8.348  -0.431 1.00 . A A . 686 ILE HG12 1 1 
        2  2270 1 1 10 ILE HG13 H  92.017  -7.609  -0.634 1.00 . A A . 686 ILE HG13 1 1 
        2  2271 1 1 10 ILE HG21 H  95.623  -7.605  -1.926 1.00 . A A . 686 ILE HG21 1 1 
        2  2272 1 1 10 ILE HG22 H  95.362  -6.703  -3.403 1.00 . A A . 686 ILE HG22 1 1 
        2  2273 1 1 10 ILE HG23 H  94.785  -8.357  -3.293 1.00 . A A . 686 ILE HG23 1 1 
        2  2274 1 1 10 ILE N    N  92.289  -5.131  -0.959 1.00 . A A . 686 ILE N    1 1 
        2  2275 1 1 10 ILE O    O  95.493  -4.132  -2.165 1.00 . A A . 686 ILE O    1 1 
        2  2276 1 1 11 ILE C    C  94.410  -1.384  -3.101 1.00 . A A . 687 ILE C    1 1 
        2  2277 1 1 11 ILE CA   C  93.972  -2.580  -4.012 1.00 . A A . 687 ILE CA   1 1 
        2  2278 1 1 11 ILE CB   C  92.891  -2.186  -5.141 1.00 . A A . 687 ILE CB   1 1 
        2  2279 1 1 11 ILE CD1  C  91.426  -3.263  -7.107 1.00 . A A . 687 ILE CD1  1 1 
        2  2280 1 1 11 ILE CG1  C  92.465  -3.517  -5.966 1.00 . A A . 687 ILE CG1  1 1 
        2  2281 1 1 11 ILE CG2  C  93.476  -1.077  -6.145 1.00 . A A . 687 ILE CG2  1 1 
        2  2282 1 1 11 ILE H    H  92.523  -3.968  -3.153 1.00 . A A . 687 ILE H    1 1 
        2  2283 1 1 11 ILE HA   H  94.879  -2.945  -4.527 1.00 . A A . 687 ILE HA   1 1 
        2  2284 1 1 11 ILE HB   H  92.006  -1.777  -4.646 1.00 . A A . 687 ILE HB   1 1 
        2  2285 1 1 11 ILE HD11 H  91.930  -2.808  -7.948 1.00 . A A . 687 ILE HD11 1 1 
        2  2286 1 1 11 ILE HD12 H  90.628  -2.611  -6.778 1.00 . A A . 687 ILE HD12 1 1 
        2  2287 1 1 11 ILE HD13 H  91.005  -4.207  -7.419 1.00 . A A . 687 ILE HD13 1 1 
        2  2288 1 1 11 ILE HG12 H  93.344  -3.954  -6.428 1.00 . A A . 687 ILE HG12 1 1 
        2  2289 1 1 11 ILE HG13 H  92.046  -4.251  -5.296 1.00 . A A . 687 ILE HG13 1 1 
        2  2290 1 1 11 ILE HG21 H  94.340  -1.477  -6.670 1.00 . A A . 687 ILE HG21 1 1 
        2  2291 1 1 11 ILE HG22 H  93.783  -0.181  -5.606 1.00 . A A . 687 ILE HG22 1 1 
        2  2292 1 1 11 ILE HG23 H  92.722  -0.791  -6.881 1.00 . A A . 687 ILE HG23 1 1 
        2  2293 1 1 11 ILE N    N  93.469  -3.716  -3.114 1.00 . A A . 687 ILE N    1 1 
        2  2294 1 1 11 ILE O    O  95.402  -0.727  -3.399 1.00 . A A . 687 ILE O    1 1 
        2  2295 1 1 12 ILE C    C  95.536  -0.424  -0.358 1.00 . A A . 688 ILE C    1 1 
        2  2296 1 1 12 ILE CA   C  94.119  -0.049  -0.935 1.00 . A A . 688 ILE CA   1 1 
        2  2297 1 1 12 ILE CB   C  93.037   0.143   0.242 1.00 . A A . 688 ILE CB   1 1 
        2  2298 1 1 12 ILE CD1  C  91.466   1.713  -1.269 1.00 . A A . 688 ILE CD1  1 1 
        2  2299 1 1 12 ILE CG1  C  91.562   0.448  -0.357 1.00 . A A . 688 ILE CG1  1 1 
        2  2300 1 1 12 ILE CG2  C  93.461   1.308   1.268 1.00 . A A . 688 ILE CG2  1 1 
        2  2301 1 1 12 ILE H    H  92.916  -1.735  -1.711 1.00 . A A . 688 ILE H    1 1 
        2  2302 1 1 12 ILE HA   H  94.224   0.896  -1.478 1.00 . A A . 688 ILE HA   1 1 
        2  2303 1 1 12 ILE HB   H  92.989  -0.808   0.806 1.00 . A A . 688 ILE HB   1 1 
        2  2304 1 1 12 ILE HD11 H  91.836   1.474  -2.254 1.00 . A A . 688 ILE HD11 1 1 
        2  2305 1 1 12 ILE HD12 H  92.024   2.548  -0.866 1.00 . A A . 688 ILE HD12 1 1 
        2  2306 1 1 12 ILE HD13 H  90.428   2.000  -1.352 1.00 . A A . 688 ILE HD13 1 1 
        2  2307 1 1 12 ILE HG12 H  91.232  -0.386  -0.939 1.00 . A A . 688 ILE HG12 1 1 
        2  2308 1 1 12 ILE HG13 H  90.853   0.573   0.462 1.00 . A A . 688 ILE HG13 1 1 
        2  2309 1 1 12 ILE HG21 H  94.404   1.076   1.754 1.00 . A A . 688 ILE HG21 1 1 
        2  2310 1 1 12 ILE HG22 H  92.706   1.429   2.042 1.00 . A A . 688 ILE HG22 1 1 
        2  2311 1 1 12 ILE HG23 H  93.563   2.247   0.735 1.00 . A A . 688 ILE HG23 1 1 
        2  2312 1 1 12 ILE N    N  93.695  -1.151  -1.934 1.00 . A A . 688 ILE N    1 1 
        2  2313 1 1 12 ILE O    O  96.407   0.421  -0.249 1.00 . A A . 688 ILE O    1 1 
        2  2314 1 1 13 VAL C    C  98.163  -2.142  -0.590 1.00 . A A . 689 VAL C    1 1 
        2  2315 1 1 13 VAL CA   C  97.070  -2.277   0.519 1.00 . A A . 689 VAL CA   1 1 
        2  2316 1 1 13 VAL CB   C  96.872  -3.785   1.026 1.00 . A A . 689 VAL CB   1 1 
        2  2317 1 1 13 VAL CG1  C  98.250  -4.462   1.492 1.00 . A A . 689 VAL CG1  1 1 
        2  2318 1 1 13 VAL CG2  C  95.810  -3.830   2.237 1.00 . A A . 689 VAL CG2  1 1 
        2  2319 1 1 13 VAL H    H  95.001  -2.364  -0.156 1.00 . A A . 689 VAL H    1 1 
        2  2320 1 1 13 VAL HA   H  97.385  -1.660   1.369 1.00 . A A . 689 VAL HA   1 1 
        2  2321 1 1 13 VAL HB   H  96.469  -4.363   0.190 1.00 . A A . 689 VAL HB   1 1 
        2  2322 1 1 13 VAL HG11 H  98.690  -3.891   2.303 1.00 . A A . 689 VAL HG11 1 1 
        2  2323 1 1 13 VAL HG12 H  98.960  -4.512   0.675 1.00 . A A . 689 VAL HG12 1 1 
        2  2324 1 1 13 VAL HG13 H  98.069  -5.475   1.835 1.00 . A A . 689 VAL HG13 1 1 
        2  2325 1 1 13 VAL HG21 H  96.204  -3.295   3.099 1.00 . A A . 689 VAL HG21 1 1 
        2  2326 1 1 13 VAL HG22 H  95.607  -4.860   2.534 1.00 . A A . 689 VAL HG22 1 1 
        2  2327 1 1 13 VAL HG23 H  94.876  -3.371   1.948 1.00 . A A . 689 VAL HG23 1 1 
        2  2328 1 1 13 VAL N    N  95.739  -1.733  -0.023 1.00 . A A . 689 VAL N    1 1 
        2  2329 1 1 13 VAL O    O  99.338  -1.999  -0.291 1.00 . A A . 689 VAL O    1 1 
        2  2330 1 1 14 GLY C    C  99.403  -0.724  -3.081 1.00 . A A . 690 GLY C    1 1 
        2  2331 1 1 14 GLY CA   C  98.690  -2.097  -3.065 1.00 . A A . 690 GLY CA   1 1 
        2  2332 1 1 14 GLY H    H  96.791  -2.349  -2.054 1.00 . A A . 690 GLY H    1 1 
        2  2333 1 1 14 GLY HA2  H  99.428  -2.893  -3.027 1.00 . A A . 690 GLY HA2  1 1 
        2  2334 1 1 14 GLY HA3  H  98.118  -2.202  -3.976 1.00 . A A . 690 GLY HA3  1 1 
        2  2335 1 1 14 GLY N    N  97.743  -2.214  -1.879 1.00 . A A . 690 GLY N    1 1 
        2  2336 1 1 14 GLY O    O 100.563  -0.615  -3.442 1.00 . A A . 690 GLY O    1 1 
        2  2337 1 1 15 SER C    C 100.223   1.931  -1.461 1.00 . A A . 691 SER C    1 1 
        2  2338 1 1 15 SER CA   C  99.160   1.756  -2.607 1.00 . A A . 691 SER CA   1 1 
        2  2339 1 1 15 SER CB   C  97.928   2.702  -2.428 1.00 . A A . 691 SER CB   1 1 
        2  2340 1 1 15 SER H    H  97.725   0.153  -2.413 1.00 . A A . 691 SER H    1 1 
        2  2341 1 1 15 SER HA   H  99.642   2.005  -3.563 1.00 . A A . 691 SER HA   1 1 
        2  2342 1 1 15 SER HB2  H  97.389   2.443  -1.535 1.00 . A A . 691 SER HB2  1 1 
        2  2343 1 1 15 SER HB3  H  98.240   3.748  -2.361 1.00 . A A . 691 SER HB3  1 1 
        2  2344 1 1 15 SER HG   H  96.528   1.733  -3.429 1.00 . A A . 691 SER HG   1 1 
        2  2345 1 1 15 SER N    N  98.652   0.326  -2.680 1.00 . A A . 691 SER N    1 1 
        2  2346 1 1 15 SER O    O 101.175   2.684  -1.604 1.00 . A A . 691 SER O    1 1 
        2  2347 1 1 15 SER OG   O  97.055   2.538  -3.553 1.00 . A A . 691 SER OG   1 1 
        2  2348 1 1 16 LEU C    C 102.401   0.885   0.606 1.00 . A A . 692 LEU C    1 1 
        2  2349 1 1 16 LEU CA   C 100.920   1.294   0.932 1.00 . A A . 692 LEU CA   1 1 
        2  2350 1 1 16 LEU CB   C 100.331   0.346   2.112 1.00 . A A . 692 LEU CB   1 1 
        2  2351 1 1 16 LEU CD1  C  98.162   1.820   2.533 1.00 . A A . 692 LEU CD1  1 1 
        2  2352 1 1 16 LEU CD2  C  98.912   0.075   4.339 1.00 . A A . 692 LEU CD2  1 1 
        2  2353 1 1 16 LEU CG   C  99.404   1.099   3.202 1.00 . A A . 692 LEU CG   1 1 
        2  2354 1 1 16 LEU H    H  99.207   0.660  -0.266 1.00 . A A . 692 LEU H    1 1 
        2  2355 1 1 16 LEU HA   H 100.948   2.327   1.278 1.00 . A A . 692 LEU HA   1 1 
        2  2356 1 1 16 LEU HB2  H  99.745  -0.437   1.660 1.00 . A A . 692 LEU HB2  1 1 
        2  2357 1 1 16 LEU HB3  H 101.157  -0.145   2.644 1.00 . A A . 692 LEU HB3  1 1 
        2  2358 1 1 16 LEU HD11 H  97.562   2.304   3.298 1.00 . A A . 692 LEU HD11 1 1 
        2  2359 1 1 16 LEU HD12 H  97.549   1.101   2.008 1.00 . A A . 692 LEU HD12 1 1 
        2  2360 1 1 16 LEU HD13 H  98.493   2.573   1.836 1.00 . A A . 692 LEU HD13 1 1 
        2  2361 1 1 16 LEU HD21 H  98.278  -0.691   3.903 1.00 . A A . 692 LEU HD21 1 1 
        2  2362 1 1 16 LEU HD22 H  98.352   0.606   5.099 1.00 . A A . 692 LEU HD22 1 1 
        2  2363 1 1 16 LEU HD23 H  99.762  -0.406   4.818 1.00 . A A . 692 LEU HD23 1 1 
        2  2364 1 1 16 LEU HG   H  99.999   1.873   3.682 1.00 . A A . 692 LEU HG   1 1 
        2  2365 1 1 16 LEU N    N 100.005   1.229  -0.312 1.00 . A A . 692 LEU N    1 1 
        2  2366 1 1 16 LEU O    O 103.325   1.433   1.192 1.00 . A A . 692 LEU O    1 1 
        2  2367 1 1 17 ILE C    C 104.869   0.333  -1.418 1.00 . A A . 693 ILE C    1 1 
        2  2368 1 1 17 ILE CA   C 104.008  -0.683  -0.585 1.00 . A A . 693 ILE CA   1 1 
        2  2369 1 1 17 ILE CB   C 103.925  -2.204  -1.174 1.00 . A A . 693 ILE CB   1 1 
        2  2370 1 1 17 ILE CD1  C 106.570  -2.581  -0.958 1.00 . A A . 693 ILE CD1  1 1 
        2  2371 1 1 17 ILE CG1  C 105.306  -2.699  -1.862 1.00 . A A . 693 ILE CG1  1 1 
        2  2372 1 1 17 ILE CG2  C 102.708  -2.418  -2.189 1.00 . A A . 693 ILE CG2  1 1 
        2  2373 1 1 17 ILE H    H 101.826  -0.583  -0.646 1.00 . A A . 693 ILE H    1 1 
        2  2374 1 1 17 ILE HA   H 104.532  -0.747   0.372 1.00 . A A . 693 ILE HA   1 1 
        2  2375 1 1 17 ILE HB   H 103.733  -2.871  -0.306 1.00 . A A . 693 ILE HB   1 1 
        2  2376 1 1 17 ILE HD11 H 107.137  -1.705  -1.253 1.00 . A A . 693 ILE HD11 1 1 
        2  2377 1 1 17 ILE HD12 H 107.175  -3.456  -1.113 1.00 . A A . 693 ILE HD12 1 1 
        2  2378 1 1 17 ILE HD13 H 106.328  -2.521   0.096 1.00 . A A . 693 ILE HD13 1 1 
        2  2379 1 1 17 ILE HG12 H 105.214  -3.745  -2.142 1.00 . A A . 693 ILE HG12 1 1 
        2  2380 1 1 17 ILE HG13 H 105.485  -2.130  -2.770 1.00 . A A . 693 ILE HG13 1 1 
        2  2381 1 1 17 ILE HG21 H 102.849  -1.815  -3.069 1.00 . A A . 693 ILE HG21 1 1 
        2  2382 1 1 17 ILE HG22 H 101.764  -2.163  -1.727 1.00 . A A . 693 ILE HG22 1 1 
        2  2383 1 1 17 ILE HG23 H 102.652  -3.463  -2.497 1.00 . A A . 693 ILE HG23 1 1 
        2  2384 1 1 17 ILE N    N 102.604  -0.142  -0.259 1.00 . A A . 693 ILE N    1 1 
        2  2385 1 1 17 ILE O    O 106.032   0.555  -1.085 1.00 . A A . 693 ILE O    1 1 
        2  2386 1 1 18 GLY C    C 105.325   3.303  -2.580 1.00 . A A . 694 GLY C    1 1 
        2  2387 1 1 18 GLY CA   C 105.116   1.962  -3.318 1.00 . A A . 694 GLY CA   1 1 
        2  2388 1 1 18 GLY H    H 103.396   0.794  -2.720 1.00 . A A . 694 GLY H    1 1 
        2  2389 1 1 18 GLY HA2  H 106.097   1.536  -3.570 1.00 . A A . 694 GLY HA2  1 1 
        2  2390 1 1 18 GLY HA3  H 104.581   2.147  -4.235 1.00 . A A . 694 GLY HA3  1 1 
        2  2391 1 1 18 GLY N    N 104.321   0.966  -2.481 1.00 . A A . 694 GLY N    1 1 
        2  2392 1 1 18 GLY O    O 106.110   4.126  -3.017 1.00 . A A . 694 GLY O    1 1 
        2  2393 1 1 19 LEU C    C 106.015   4.831   0.152 1.00 . A A . 695 LEU C    1 1 
        2  2394 1 1 19 LEU CA   C 104.655   4.776  -0.598 1.00 . A A . 695 LEU CA   1 1 
        2  2395 1 1 19 LEU CB   C 103.417   4.756   0.413 1.00 . A A . 695 LEU CB   1 1 
        2  2396 1 1 19 LEU CD1  C 101.724   6.107   1.941 1.00 . A A . 695 LEU CD1  1 1 
        2  2397 1 1 19 LEU CD2  C 104.307   6.540   2.237 1.00 . A A . 695 LEU CD2  1 1 
        2  2398 1 1 19 LEU CG   C 103.136   6.152   1.199 1.00 . A A . 695 LEU CG   1 1 
        2  2399 1 1 19 LEU H    H 103.971   2.796  -1.178 1.00 . A A . 695 LEU H    1 1 
        2  2400 1 1 19 LEU HA   H 104.572   5.655  -1.249 1.00 . A A . 695 LEU HA   1 1 
        2  2401 1 1 19 LEU HB2  H 102.532   4.493  -0.172 1.00 . A A . 695 LEU HB2  1 1 
        2  2402 1 1 19 LEU HB3  H 103.554   3.967   1.142 1.00 . A A . 695 LEU HB3  1 1 
        2  2403 1 1 19 LEU HD11 H 101.542   7.049   2.452 1.00 . A A . 695 LEU HD11 1 1 
        2  2404 1 1 19 LEU HD12 H 101.705   5.304   2.667 1.00 . A A . 695 LEU HD12 1 1 
        2  2405 1 1 19 LEU HD13 H 100.928   5.952   1.220 1.00 . A A . 695 LEU HD13 1 1 
        2  2406 1 1 19 LEU HD21 H 103.928   7.168   3.041 1.00 . A A . 695 LEU HD21 1 1 
        2  2407 1 1 19 LEU HD22 H 105.053   7.108   1.721 1.00 . A A . 695 LEU HD22 1 1 
        2  2408 1 1 19 LEU HD23 H 104.771   5.655   2.681 1.00 . A A . 695 LEU HD23 1 1 
        2  2409 1 1 19 LEU HG   H 103.068   6.949   0.460 1.00 . A A . 695 LEU HG   1 1 
        2  2410 1 1 19 LEU N    N 104.587   3.505  -1.456 1.00 . A A . 695 LEU N    1 1 
        2  2411 1 1 19 LEU O    O 106.637   5.872   0.264 1.00 . A A . 695 LEU O    1 1 
        2  2412 1 1 20 ARG C    C 108.991   4.101   0.760 1.00 . A A . 696 ARG C    1 1 
        2  2413 1 1 20 ARG CA   C 107.743   3.512   1.483 1.00 . A A . 696 ARG CA   1 1 
        2  2414 1 1 20 ARG CB   C 107.974   1.985   1.896 1.00 . A A . 696 ARG CB   1 1 
        2  2415 1 1 20 ARG CD   C 105.861   1.915   3.519 1.00 . A A . 696 ARG CD   1 1 
        2  2416 1 1 20 ARG CG   C 106.626   1.230   2.324 1.00 . A A . 696 ARG CG   1 1 
        2  2417 1 1 20 ARG CZ   C 103.589   1.607   4.622 1.00 . A A . 696 ARG CZ   1 1 
        2  2418 1 1 20 ARG H    H 105.890   2.857   0.543 1.00 . A A . 696 ARG H    1 1 
        2  2419 1 1 20 ARG HA   H 107.614   4.099   2.386 1.00 . A A . 696 ARG HA   1 1 
        2  2420 1 1 20 ARG HB2  H 108.419   1.444   1.047 1.00 . A A . 696 ARG HB2  1 1 
        2  2421 1 1 20 ARG HB3  H 108.689   1.939   2.724 1.00 . A A . 696 ARG HB3  1 1 
        2  2422 1 1 20 ARG HD2  H 106.481   1.907   4.410 1.00 . A A . 696 ARG HD2  1 1 
        2  2423 1 1 20 ARG HD3  H 105.604   2.943   3.269 1.00 . A A . 696 ARG HD3  1 1 
        2  2424 1 1 20 ARG HE   H 104.439   0.308   3.347 1.00 . A A . 696 ARG HE   1 1 
        2  2425 1 1 20 ARG HG2  H 105.952   1.168   1.475 1.00 . A A . 696 ARG HG2  1 1 
        2  2426 1 1 20 ARG HG3  H 106.871   0.203   2.613 1.00 . A A . 696 ARG HG3  1 1 
        2  2427 1 1 20 ARG HH11 H 102.398   0.047   4.255 1.00 . A A . 696 ARG HH11 1 1 
        2  2428 1 1 20 ARG HH12 H 101.763   1.240   5.341 1.00 . A A . 696 ARG HH12 1 1 
        2  2429 1 1 20 ARG HH21 H 104.535   3.289   5.183 1.00 . A A . 696 ARG HH21 1 1 
        2  2430 1 1 20 ARG HH22 H 102.965   3.049   5.874 1.00 . A A . 696 ARG HH22 1 1 
        2  2431 1 1 20 ARG N    N 106.452   3.660   0.669 1.00 . A A . 696 ARG N    1 1 
        2  2432 1 1 20 ARG NE   N 104.576   1.157   3.801 1.00 . A A . 696 ARG NE   1 1 
        2  2433 1 1 20 ARG NH1  N 102.501   0.908   4.753 1.00 . A A . 696 ARG NH1  1 1 
        2  2434 1 1 20 ARG NH2  N 103.707   2.738   5.279 1.00 . A A . 696 ARG NH2  1 1 
        2  2435 1 1 20 ARG O    O 109.956   4.503   1.399 1.00 . A A . 696 ARG O    1 1 
        2  2436 1 1 21 ILE C    C 110.491   6.085  -1.165 1.00 . A A . 697 ILE C    1 1 
        2  2437 1 1 21 ILE CA   C 110.078   4.585  -1.476 1.00 . A A . 697 ILE CA   1 1 
        2  2438 1 1 21 ILE CB   C 109.620   4.396  -3.006 1.00 . A A . 697 ILE CB   1 1 
        2  2439 1 1 21 ILE CD1  C 110.188   1.773  -3.009 1.00 . A A . 697 ILE CD1  1 1 
        2  2440 1 1 21 ILE CG1  C 109.121   2.875  -3.288 1.00 . A A . 697 ILE CG1  1 1 
        2  2441 1 1 21 ILE CG2  C 110.774   4.791  -4.044 1.00 . A A . 697 ILE CG2  1 1 
        2  2442 1 1 21 ILE H    H 108.145   3.719  -1.008 1.00 . A A . 697 ILE H    1 1 
        2  2443 1 1 21 ILE HA   H 110.951   3.957  -1.296 1.00 . A A . 697 ILE HA   1 1 
        2  2444 1 1 21 ILE HB   H 108.760   5.071  -3.176 1.00 . A A . 697 ILE HB   1 1 
        2  2445 1 1 21 ILE HD11 H 111.175   2.064  -3.347 1.00 . A A . 697 ILE HD11 1 1 
        2  2446 1 1 21 ILE HD12 H 109.898   0.878  -3.533 1.00 . A A . 697 ILE HD12 1 1 
        2  2447 1 1 21 ILE HD13 H 110.216   1.561  -1.951 1.00 . A A . 697 ILE HD13 1 1 
        2  2448 1 1 21 ILE HG12 H 108.264   2.649  -2.671 1.00 . A A . 697 ILE HG12 1 1 
        2  2449 1 1 21 ILE HG13 H 108.804   2.781  -4.327 1.00 . A A . 697 ILE HG13 1 1 
        2  2450 1 1 21 ILE HG21 H 111.648   4.175  -3.870 1.00 . A A . 697 ILE HG21 1 1 
        2  2451 1 1 21 ILE HG22 H 111.054   5.832  -3.939 1.00 . A A . 697 ILE HG22 1 1 
        2  2452 1 1 21 ILE HG23 H 110.431   4.634  -5.067 1.00 . A A . 697 ILE HG23 1 1 
        2  2453 1 1 21 ILE N    N 108.945   4.094  -0.580 1.00 . A A . 697 ILE N    1 1 
        2  2454 1 1 21 ILE O    O 111.678   6.392  -1.139 1.00 . A A . 697 ILE O    1 1 
        2  2455 1 1 22 VAL C    C 110.493   8.740   0.635 1.00 . A A . 698 VAL C    1 1 
        2  2456 1 1 22 VAL CA   C 109.803   8.512  -0.703 1.00 . A A . 698 VAL CA   1 1 
        2  2457 1 1 22 VAL CB   C 108.455   9.413  -0.823 1.00 . A A . 698 VAL CB   1 1 
        2  2458 1 1 22 VAL CG1  C 107.522   9.348   0.500 1.00 . A A . 698 VAL CG1  1 1 
        2  2459 1 1 22 VAL CG2  C 108.797  10.946  -1.157 1.00 . A A . 698 VAL CG2  1 1 
        2  2460 1 1 22 VAL H    H 108.566   6.726  -1.029 1.00 . A A . 698 VAL H    1 1 
        2  2461 1 1 22 VAL HA   H 110.534   8.849  -1.450 1.00 . A A . 698 VAL HA   1 1 
        2  2462 1 1 22 VAL HB   H 107.875   8.995  -1.662 1.00 . A A . 698 VAL HB   1 1 
        2  2463 1 1 22 VAL HG11 H 106.550   9.789   0.299 1.00 . A A . 698 VAL HG11 1 1 
        2  2464 1 1 22 VAL HG12 H 107.977   9.900   1.333 1.00 . A A . 698 VAL HG12 1 1 
        2  2465 1 1 22 VAL HG13 H 107.384   8.321   0.812 1.00 . A A . 698 VAL HG13 1 1 
        2  2466 1 1 22 VAL HG21 H 109.349  11.024  -2.092 1.00 . A A . 698 VAL HG21 1 1 
        2  2467 1 1 22 VAL HG22 H 109.400  11.371  -0.364 1.00 . A A . 698 VAL HG22 1 1 
        2  2468 1 1 22 VAL HG23 H 107.881  11.533  -1.249 1.00 . A A . 698 VAL HG23 1 1 
        2  2469 1 1 22 VAL N    N 109.501   7.014  -0.971 1.00 . A A . 698 VAL N    1 1 
        2  2470 1 1 22 VAL O    O 111.502   9.401   0.681 1.00 . A A . 698 VAL O    1 1 
        2  2471 1 1 23 PHE C    C 111.956   8.011   3.226 1.00 . A A . 699 PHE C    1 1 
        2  2472 1 1 23 PHE CA   C 110.491   8.417   3.136 1.00 . A A . 699 PHE CA   1 1 
        2  2473 1 1 23 PHE CB   C 109.538   8.101   4.373 1.00 . A A . 699 PHE CB   1 1 
        2  2474 1 1 23 PHE CD1  C 107.963   6.037   4.709 1.00 . A A . 699 PHE CD1  1 1 
        2  2475 1 1 23 PHE CD2  C 110.348   5.795   5.283 1.00 . A A . 699 PHE CD2  1 1 
        2  2476 1 1 23 PHE CE1  C 107.724   4.739   5.174 1.00 . A A . 699 PHE CE1  1 1 
        2  2477 1 1 23 PHE CE2  C 110.091   4.483   5.728 1.00 . A A . 699 PHE CE2  1 1 
        2  2478 1 1 23 PHE CG   C 109.288   6.596   4.750 1.00 . A A . 699 PHE CG   1 1 
        2  2479 1 1 23 PHE CZ   C 108.782   3.954   5.679 1.00 . A A . 699 PHE CZ   1 1 
        2  2480 1 1 23 PHE H    H 109.098   7.687   1.652 1.00 . A A . 699 PHE H    1 1 
        2  2481 1 1 23 PHE HA   H 110.588   9.535   3.162 1.00 . A A . 699 PHE HA   1 1 
        2  2482 1 1 23 PHE HB2  H 109.951   8.580   5.267 1.00 . A A . 699 PHE HB2  1 1 
        2  2483 1 1 23 PHE HB3  H 108.584   8.602   4.178 1.00 . A A . 699 PHE HB3  1 1 
        2  2484 1 1 23 PHE HD1  H 107.127   6.616   4.302 1.00 . A A . 699 PHE HD1  1 1 
        2  2485 1 1 23 PHE HD2  H 111.363   6.187   5.338 1.00 . A A . 699 PHE HD2  1 1 
        2  2486 1 1 23 PHE HE1  H 106.708   4.346   5.147 1.00 . A A . 699 PHE HE1  1 1 
        2  2487 1 1 23 PHE HE2  H 110.908   3.882   6.127 1.00 . A A . 699 PHE HE2  1 1 
        2  2488 1 1 23 PHE HZ   H 108.586   2.940   6.040 1.00 . A A . 699 PHE HZ   1 1 
        2  2489 1 1 23 PHE N    N 109.924   8.202   1.748 1.00 . A A . 699 PHE N    1 1 
        2  2490 1 1 23 PHE O    O 112.620   8.426   4.088 1.00 . A A . 699 PHE O    1 1 
        2  2491 1 1 24 ALA C    C 114.835   8.112   2.369 1.00 . A A . 700 ALA C    1 1 
        2  2492 1 1 24 ALA CA   C 113.960   6.800   2.293 1.00 . A A . 700 ALA CA   1 1 
        2  2493 1 1 24 ALA CB   C 114.270   5.988   0.990 1.00 . A A . 700 ALA CB   1 1 
        2  2494 1 1 24 ALA H    H 111.893   6.871   1.566 1.00 . A A . 700 ALA H    1 1 
        2  2495 1 1 24 ALA HA   H 114.177   6.201   3.190 1.00 . A A . 700 ALA HA   1 1 
        2  2496 1 1 24 ALA HB1  H 115.319   5.697   0.952 1.00 . A A . 700 ALA HB1  1 1 
        2  2497 1 1 24 ALA HB2  H 114.037   6.589   0.116 1.00 . A A . 700 ALA HB2  1 1 
        2  2498 1 1 24 ALA HB3  H 113.653   5.100   0.963 1.00 . A A . 700 ALA HB3  1 1 
        2  2499 1 1 24 ALA N    N 112.471   7.190   2.288 1.00 . A A . 700 ALA N    1 1 
        2  2500 1 1 24 ALA O    O 115.893   8.109   2.985 1.00 . A A . 700 ALA O    1 1 
        2  2501 1 1 25 VAL C    C 115.098  11.063   3.440 1.00 . A A . 701 VAL C    1 1 
        2  2502 1 1 25 VAL CA   C 115.009  10.631   1.927 1.00 . A A . 701 VAL CA   1 1 
        2  2503 1 1 25 VAL CB   C 114.318  11.757   1.007 1.00 . A A . 701 VAL CB   1 1 
        2  2504 1 1 25 VAL CG1  C 114.207  11.231  -0.501 1.00 . A A . 701 VAL CG1  1 1 
        2  2505 1 1 25 VAL CG2  C 112.878  12.205   1.560 1.00 . A A . 701 VAL CG2  1 1 
        2  2506 1 1 25 VAL H    H 113.396   9.209   1.360 1.00 . A A . 701 VAL H    1 1 
        2  2507 1 1 25 VAL HA   H 116.052  10.495   1.586 1.00 . A A . 701 VAL HA   1 1 
        2  2508 1 1 25 VAL HB   H 114.979  12.650   1.004 1.00 . A A . 701 VAL HB   1 1 
        2  2509 1 1 25 VAL HG11 H 113.772  11.999  -1.141 1.00 . A A . 701 VAL HG11 1 1 
        2  2510 1 1 25 VAL HG12 H 113.581  10.352  -0.551 1.00 . A A . 701 VAL HG12 1 1 
        2  2511 1 1 25 VAL HG13 H 115.193  10.976  -0.892 1.00 . A A . 701 VAL HG13 1 1 
        2  2512 1 1 25 VAL HG21 H 112.257  11.351   1.719 1.00 . A A . 701 VAL HG21 1 1 
        2  2513 1 1 25 VAL HG22 H 112.382  12.861   0.850 1.00 . A A . 701 VAL HG22 1 1 
        2  2514 1 1 25 VAL HG23 H 112.978  12.740   2.500 1.00 . A A . 701 VAL HG23 1 1 
        2  2515 1 1 25 VAL N    N 114.304   9.257   1.809 1.00 . A A . 701 VAL N    1 1 
        2  2516 1 1 25 VAL O    O 115.997  11.782   3.831 1.00 . A A . 701 VAL O    1 1 
        2  2517 1 1 26 LEU C    C 115.286  10.658   6.505 1.00 . A A . 702 LEU C    1 1 
        2  2518 1 1 26 LEU CA   C 113.960  10.918   5.755 1.00 . A A . 702 LEU CA   1 1 
        2  2519 1 1 26 LEU CB   C 112.777  10.008   6.348 1.00 . A A . 702 LEU CB   1 1 
        2  2520 1 1 26 LEU CD1  C 110.914  10.013   8.263 1.00 . A A . 702 LEU CD1  1 1 
        2  2521 1 1 26 LEU CD2  C 113.247   8.952   8.787 1.00 . A A . 702 LEU CD2  1 1 
        2  2522 1 1 26 LEU CG   C 112.482  10.113   7.957 1.00 . A A . 702 LEU CG   1 1 
        2  2523 1 1 26 LEU H    H 113.416  10.040   3.846 1.00 . A A . 702 LEU H    1 1 
        2  2524 1 1 26 LEU HA   H 113.690  11.975   5.860 1.00 . A A . 702 LEU HA   1 1 
        2  2525 1 1 26 LEU HB2  H 111.869  10.251   5.774 1.00 . A A . 702 LEU HB2  1 1 
        2  2526 1 1 26 LEU HB3  H 113.012   8.982   6.119 1.00 . A A . 702 LEU HB3  1 1 
        2  2527 1 1 26 LEU HD11 H 110.513   9.069   7.873 1.00 . A A . 702 LEU HD11 1 1 
        2  2528 1 1 26 LEU HD12 H 110.394  10.838   7.796 1.00 . A A . 702 LEU HD12 1 1 
        2  2529 1 1 26 LEU HD13 H 110.731  10.059   9.332 1.00 . A A . 702 LEU HD13 1 1 
        2  2530 1 1 26 LEU HD21 H 114.299   8.969   8.585 1.00 . A A . 702 LEU HD21 1 1 
        2  2531 1 1 26 LEU HD22 H 112.870   7.973   8.512 1.00 . A A . 702 LEU HD22 1 1 
        2  2532 1 1 26 LEU HD23 H 113.095   9.089   9.853 1.00 . A A . 702 LEU HD23 1 1 
        2  2533 1 1 26 LEU HG   H 112.819  11.079   8.324 1.00 . A A . 702 LEU HG   1 1 
        2  2534 1 1 26 LEU N    N 114.104  10.599   4.254 1.00 . A A . 702 LEU N    1 1 
        2  2535 1 1 26 LEU O    O 115.603  11.376   7.443 1.00 . A A . 702 LEU O    1 1 
        2  2536 1 1 27 SER C    C 118.360  10.560   6.704 1.00 . A A . 703 SER C    1 1 
        2  2537 1 1 27 SER CA   C 117.412   9.329   6.792 1.00 . A A . 703 SER CA   1 1 
        2  2538 1 1 27 SER CB   C 118.106   8.088   6.169 1.00 . A A . 703 SER CB   1 1 
        2  2539 1 1 27 SER H    H 115.787   9.046   5.326 1.00 . A A . 703 SER H    1 1 
        2  2540 1 1 27 SER HA   H 117.206   9.129   7.842 1.00 . A A . 703 SER HA   1 1 
        2  2541 1 1 27 SER HB2  H 118.237   8.237   5.108 1.00 . A A . 703 SER HB2  1 1 
        2  2542 1 1 27 SER HB3  H 119.090   7.931   6.632 1.00 . A A . 703 SER HB3  1 1 
        2  2543 1 1 27 SER HG   H 116.462   7.220   6.763 1.00 . A A . 703 SER HG   1 1 
        2  2544 1 1 27 SER N    N 116.078   9.618   6.091 1.00 . A A . 703 SER N    1 1 
        2  2545 1 1 27 SER O    O 118.977  10.945   7.690 1.00 . A A . 703 SER O    1 1 
        2  2546 1 1 27 SER OG   O 117.291   6.937   6.372 1.00 . A A . 703 SER OG   1 1 
        2  2547 1 1 28 LEU C    C 118.806  13.589   6.169 1.00 . A A . 704 LEU C    1 1 
        2  2548 1 1 28 LEU CA   C 119.358  12.415   5.301 1.00 . A A . 704 LEU CA   1 1 
        2  2549 1 1 28 LEU CB   C 119.513  12.821   3.774 1.00 . A A . 704 LEU CB   1 1 
        2  2550 1 1 28 LEU CD1  C 121.989  13.840   4.071 1.00 . A A . 704 LEU CD1  1 1 
        2  2551 1 1 28 LEU CD2  C 120.529  14.498   1.988 1.00 . A A . 704 LEU CD2  1 1 
        2  2552 1 1 28 LEU CG   C 120.505  14.092   3.529 1.00 . A A . 704 LEU CG   1 1 
        2  2553 1 1 28 LEU H    H 117.952  10.803   4.714 1.00 . A A . 704 LEU H    1 1 
        2  2554 1 1 28 LEU HA   H 120.339  12.149   5.700 1.00 . A A . 704 LEU HA   1 1 
        2  2555 1 1 28 LEU HB2  H 119.900  11.962   3.225 1.00 . A A . 704 LEU HB2  1 1 
        2  2556 1 1 28 LEU HB3  H 118.520  13.045   3.379 1.00 . A A . 704 LEU HB3  1 1 
        2  2557 1 1 28 LEU HD11 H 122.001  13.894   5.153 1.00 . A A . 704 LEU HD11 1 1 
        2  2558 1 1 28 LEU HD12 H 122.675  14.605   3.702 1.00 . A A . 704 LEU HD12 1 1 
        2  2559 1 1 28 LEU HD13 H 122.353  12.869   3.757 1.00 . A A . 704 LEU HD13 1 1 
        2  2560 1 1 28 LEU HD21 H 120.936  13.691   1.390 1.00 . A A . 704 LEU HD21 1 1 
        2  2561 1 1 28 LEU HD22 H 121.139  15.390   1.852 1.00 . A A . 704 LEU HD22 1 1 
        2  2562 1 1 28 LEU HD23 H 119.524  14.726   1.648 1.00 . A A . 704 LEU HD23 1 1 
        2  2563 1 1 28 LEU HG   H 120.119  14.942   4.074 1.00 . A A . 704 LEU HG   1 1 
        2  2564 1 1 28 LEU N    N 118.464  11.176   5.490 1.00 . A A . 704 LEU N    1 1 
        2  2565 1 1 28 LEU O    O 119.561  14.375   6.686 1.00 . A A . 704 LEU O    1 1 
        2  2566 1 1 29 VAL C    C 117.101  14.514   8.635 1.00 . A A . 705 VAL C    1 1 
        2  2567 1 1 29 VAL CA   C 116.777  14.773   7.151 1.00 . A A . 705 VAL CA   1 1 
        2  2568 1 1 29 VAL CB   C 115.199  14.762   6.878 1.00 . A A . 705 VAL CB   1 1 
        2  2569 1 1 29 VAL CG1  C 114.425  15.912   7.679 1.00 . A A . 705 VAL CG1  1 1 
        2  2570 1 1 29 VAL CG2  C 114.914  14.893   5.310 1.00 . A A . 705 VAL CG2  1 1 
        2  2571 1 1 29 VAL H    H 116.891  13.021   5.859 1.00 . A A . 705 VAL H    1 1 
        2  2572 1 1 29 VAL HA   H 117.195  15.758   6.893 1.00 . A A . 705 VAL HA   1 1 
        2  2573 1 1 29 VAL HB   H 114.807  13.798   7.219 1.00 . A A . 705 VAL HB   1 1 
        2  2574 1 1 29 VAL HG11 H 114.554  15.789   8.749 1.00 . A A . 705 VAL HG11 1 1 
        2  2575 1 1 29 VAL HG12 H 113.358  15.865   7.459 1.00 . A A . 705 VAL HG12 1 1 
        2  2576 1 1 29 VAL HG13 H 114.801  16.886   7.386 1.00 . A A . 705 VAL HG13 1 1 
        2  2577 1 1 29 VAL HG21 H 113.844  14.859   5.115 1.00 . A A . 705 VAL HG21 1 1 
        2  2578 1 1 29 VAL HG22 H 115.377  14.082   4.767 1.00 . A A . 705 VAL HG22 1 1 
        2  2579 1 1 29 VAL HG23 H 115.308  15.831   4.935 1.00 . A A . 705 VAL HG23 1 1 
        2  2580 1 1 29 VAL N    N 117.458  13.687   6.307 1.00 . A A . 705 VAL N    1 1 
        2  2581 1 1 29 VAL O    O 117.358  15.443   9.396 1.00 . A A . 705 VAL O    1 1 
        2  2582 1 1 30 ASN C    C 118.873  13.146  10.777 1.00 . A A . 706 ASN C    1 1 
        2  2583 1 1 30 ASN CA   C 117.407  12.795  10.448 1.00 . A A . 706 ASN CA   1 1 
        2  2584 1 1 30 ASN CB   C 117.165  11.251  10.661 1.00 . A A . 706 ASN CB   1 1 
        2  2585 1 1 30 ASN CG   C 115.654  10.906  10.779 1.00 . A A . 706 ASN CG   1 1 
        2  2586 1 1 30 ASN H    H 116.890  12.497   8.362 1.00 . A A . 706 ASN H    1 1 
        2  2587 1 1 30 ASN HA   H 116.763  13.361  11.135 1.00 . A A . 706 ASN HA   1 1 
        2  2588 1 1 30 ASN HB2  H 117.579  10.727   9.823 1.00 . A A . 706 ASN HB2  1 1 
        2  2589 1 1 30 ASN HB3  H 117.676  10.904  11.565 1.00 . A A . 706 ASN HB3  1 1 
        2  2590 1 1 30 ASN HD21 H 115.865   9.781  12.411 1.00 . A A . 706 ASN HD21 1 1 
        2  2591 1 1 30 ASN HD22 H 114.274   9.943  11.850 1.00 . A A . 706 ASN HD22 1 1 
        2  2592 1 1 30 ASN N    N 117.093  13.207   9.027 1.00 . A A . 706 ASN N    1 1 
        2  2593 1 1 30 ASN ND2  N 115.227  10.140  11.759 1.00 . A A . 706 ASN ND2  1 1 
        2  2594 1 1 30 ASN O    O 119.175  13.299  11.917 1.00 . A A . 706 ASN O    1 1 
        2  2595 1 1 30 ASN OD1  O 114.863  11.357   9.979 1.00 . A A . 706 ASN OD1  1 1 
        2  2596 1 1 31 ARG C    C 121.465  14.731  10.898 1.00 . A A . 707 ARG C    1 1 
        2  2597 1 1 31 ARG CA   C 121.253  13.546   9.941 1.00 . A A . 707 ARG CA   1 1 
        2  2598 1 1 31 ARG CB   C 121.938  13.837   8.546 1.00 . A A . 707 ARG CB   1 1 
        2  2599 1 1 31 ARG CD   C 124.320  13.008   9.448 1.00 . A A . 707 ARG CD   1 1 
        2  2600 1 1 31 ARG CG   C 123.525  14.104   8.630 1.00 . A A . 707 ARG CG   1 1 
        2  2601 1 1 31 ARG CZ   C 126.782  12.452   9.795 1.00 . A A . 707 ARG CZ   1 1 
        2  2602 1 1 31 ARG H    H 119.455  13.079   8.839 1.00 . A A . 707 ARG H    1 1 
        2  2603 1 1 31 ARG HA   H 121.691  12.663  10.372 1.00 . A A . 707 ARG HA   1 1 
        2  2604 1 1 31 ARG HB2  H 121.747  12.992   7.885 1.00 . A A . 707 ARG HB2  1 1 
        2  2605 1 1 31 ARG HB3  H 121.465  14.712   8.104 1.00 . A A . 707 ARG HB3  1 1 
        2  2606 1 1 31 ARG HD2  H 124.186  13.172  10.528 1.00 . A A . 707 ARG HD2  1 1 
        2  2607 1 1 31 ARG HD3  H 123.936  12.023   9.204 1.00 . A A . 707 ARG HD3  1 1 
        2  2608 1 1 31 ARG HE   H 126.057  13.584   8.296 1.00 . A A . 707 ARG HE   1 1 
        2  2609 1 1 31 ARG HG2  H 123.928  14.135   7.617 1.00 . A A . 707 ARG HG2  1 1 
        2  2610 1 1 31 ARG HG3  H 123.703  15.084   9.080 1.00 . A A . 707 ARG HG3  1 1 
        2  2611 1 1 31 ARG HH11 H 128.231  13.079   8.565 1.00 . A A . 707 ARG HH11 1 1 
        2  2612 1 1 31 ARG HH12 H 128.750  12.109   9.902 1.00 . A A . 707 ARG HH12 1 1 
        2  2613 1 1 31 ARG HH21 H 125.572  11.686  11.204 1.00 . A A . 707 ARG HH21 1 1 
        2  2614 1 1 31 ARG HH22 H 127.255  11.315  11.382 1.00 . A A . 707 ARG HH22 1 1 
        2  2615 1 1 31 ARG N    N 119.767  13.248   9.741 1.00 . A A . 707 ARG N    1 1 
        2  2616 1 1 31 ARG NE   N 125.800  13.070   9.093 1.00 . A A . 707 ARG NE   1 1 
        2  2617 1 1 31 ARG NH1  N 128.017  12.552   9.388 1.00 . A A . 707 ARG NH1  1 1 
        2  2618 1 1 31 ARG NH2  N 126.515  11.762  10.879 1.00 . A A . 707 ARG NH2  1 1 
        2  2619 1 1 31 ARG O    O 122.442  14.776  11.633 1.00 . A A . 707 ARG O    1 1 
        2  2620 1 1 32 VAL C    C 120.157  16.379  13.245 1.00 . A A . 708 VAL C    1 1 
        2  2621 1 1 32 VAL CA   C 120.544  16.870  11.810 1.00 . A A . 708 VAL CA   1 1 
        2  2622 1 1 32 VAL CB   C 119.566  18.012  11.263 1.00 . A A . 708 VAL CB   1 1 
        2  2623 1 1 32 VAL CG1  C 119.622  19.322  12.194 1.00 . A A . 708 VAL CG1  1 1 
        2  2624 1 1 32 VAL CG2  C 119.943  18.385   9.743 1.00 . A A . 708 VAL CG2  1 1 
        2  2625 1 1 32 VAL H    H 119.721  15.564  10.269 1.00 . A A . 708 VAL H    1 1 
        2  2626 1 1 32 VAL HA   H 121.566  17.268  11.846 1.00 . A A . 708 VAL HA   1 1 
        2  2627 1 1 32 VAL HB   H 118.540  17.614  11.273 1.00 . A A . 708 VAL HB   1 1 
        2  2628 1 1 32 VAL HG11 H 119.315  19.090  13.216 1.00 . A A . 708 VAL HG11 1 1 
        2  2629 1 1 32 VAL HG12 H 118.959  20.091  11.808 1.00 . A A . 708 VAL HG12 1 1 
        2  2630 1 1 32 VAL HG13 H 120.634  19.717  12.219 1.00 . A A . 708 VAL HG13 1 1 
        2  2631 1 1 32 VAL HG21 H 120.963  18.756   9.680 1.00 . A A . 708 VAL HG21 1 1 
        2  2632 1 1 32 VAL HG22 H 119.277  19.158   9.366 1.00 . A A . 708 VAL HG22 1 1 
        2  2633 1 1 32 VAL HG23 H 119.847  17.515   9.092 1.00 . A A . 708 VAL HG23 1 1 
        2  2634 1 1 32 VAL N    N 120.499  15.674  10.888 1.00 . A A . 708 VAL N    1 1 
        2  2635 1 1 32 VAL O    O 120.834  16.681  14.220 1.00 . A A . 708 VAL O    1 1 
        2  2636 1 1 33 ARG C    C 119.344  13.776  15.097 1.00 . A A . 709 ARG C    1 1 
        2  2637 1 1 33 ARG CA   C 118.522  15.009  14.655 1.00 . A A . 709 ARG CA   1 1 
        2  2638 1 1 33 ARG CB   C 116.981  14.644  14.538 1.00 . A A . 709 ARG CB   1 1 
        2  2639 1 1 33 ARG CD   C 116.345  16.916  13.293 1.00 . A A . 709 ARG CD   1 1 
        2  2640 1 1 33 ARG CG   C 116.025  15.933  14.492 1.00 . A A . 709 ARG CG   1 1 
        2  2641 1 1 33 ARG CZ   C 114.735  18.803  13.883 1.00 . A A . 709 ARG CZ   1 1 
        2  2642 1 1 33 ARG H    H 118.576  15.371  12.466 1.00 . A A . 709 ARG H    1 1 
        2  2643 1 1 33 ARG HA   H 118.663  15.742  15.450 1.00 . A A . 709 ARG HA   1 1 
        2  2644 1 1 33 ARG HB2  H 116.841  14.064  13.633 1.00 . A A . 709 ARG HB2  1 1 
        2  2645 1 1 33 ARG HB3  H 116.676  14.013  15.388 1.00 . A A . 709 ARG HB3  1 1 
        2  2646 1 1 33 ARG HD2  H 117.230  17.511  13.510 1.00 . A A . 709 ARG HD2  1 1 
        2  2647 1 1 33 ARG HD3  H 116.530  16.347  12.384 1.00 . A A . 709 ARG HD3  1 1 
        2  2648 1 1 33 ARG HE   H 114.692  17.739  12.175 1.00 . A A . 709 ARG HE   1 1 
        2  2649 1 1 33 ARG HG2  H 114.985  15.606  14.395 1.00 . A A . 709 ARG HG2  1 1 
        2  2650 1 1 33 ARG HG3  H 116.112  16.476  15.437 1.00 . A A . 709 ARG HG3  1 1 
        2  2651 1 1 33 ARG HH11 H 113.226  19.362  12.693 1.00 . A A . 709 ARG HH11 1 1 
        2  2652 1 1 33 ARG HH12 H 113.360  20.227  14.187 1.00 . A A . 709 ARG HH12 1 1 
        2  2653 1 1 33 ARG HH21 H 116.156  18.503  15.271 1.00 . A A . 709 ARG HH21 1 1 
        2  2654 1 1 33 ARG HH22 H 115.002  19.742  15.637 1.00 . A A . 709 ARG HH22 1 1 
        2  2655 1 1 33 ARG N    N 119.047  15.600  13.323 1.00 . A A . 709 ARG N    1 1 
        2  2656 1 1 33 ARG NE   N 115.171  17.847  13.022 1.00 . A A . 709 ARG NE   1 1 
        2  2657 1 1 33 ARG NH1  N 113.692  19.520  13.563 1.00 . A A . 709 ARG NH1  1 1 
        2  2658 1 1 33 ARG NH2  N 115.346  19.035  15.020 1.00 . A A . 709 ARG NH2  1 1 
        2  2659 1 1 33 ARG O    O 119.187  13.300  16.204 1.00 . A A . 709 ARG O    1 1 
        2  2660 1 1 34 GLN C    C 122.520  12.510  14.381 1.00 . A A . 710 GLN C    1 1 
        2  2661 1 1 34 GLN CA   C 121.055  12.045  14.387 1.00 . A A . 710 GLN CA   1 1 
        2  2662 1 1 34 GLN CB   C 120.691  11.006  13.246 1.00 . A A . 710 GLN CB   1 1 
        2  2663 1 1 34 GLN CD   C 121.067   8.603  12.286 1.00 . A A . 710 GLN CD   1 1 
        2  2664 1 1 34 GLN CG   C 121.556   9.681  13.296 1.00 . A A . 710 GLN CG   1 1 
        2  2665 1 1 34 GLN H    H 120.208  13.706  13.317 1.00 . A A . 710 GLN H    1 1 
        2  2666 1 1 34 GLN HA   H 120.879  11.577  15.366 1.00 . A A . 710 GLN HA   1 1 
        2  2667 1 1 34 GLN HB2  H 119.630  10.758  13.341 1.00 . A A . 710 GLN HB2  1 1 
        2  2668 1 1 34 GLN HB3  H 120.822  11.473  12.292 1.00 . A A . 710 GLN HB3  1 1 
        2  2669 1 1 34 GLN HE21 H 122.880   7.844  11.997 1.00 . A A . 710 GLN HE21 1 1 
        2  2670 1 1 34 GLN HE22 H 121.629   7.099  11.116 1.00 . A A . 710 GLN HE22 1 1 
        2  2671 1 1 34 GLN HG2  H 122.582   9.922  13.058 1.00 . A A . 710 GLN HG2  1 1 
        2  2672 1 1 34 GLN HG3  H 121.520   9.267  14.293 1.00 . A A . 710 GLN HG3  1 1 
        2  2673 1 1 34 GLN N    N 120.173  13.265  14.190 1.00 . A A . 710 GLN N    1 1 
        2  2674 1 1 34 GLN NE2  N 121.930   7.778  11.755 1.00 . A A . 710 GLN NE2  1 1 
        2  2675 1 1 34 GLN O    O 123.423  11.738  14.662 1.00 . A A . 710 GLN O    1 1 
        2  2676 1 1 34 GLN OE1  O 119.888   8.511  11.992 1.00 . A A . 710 GLN OE1  1 1 
        2  2677 1 1 35 GLY C    C 124.762  14.245  15.496 1.00 . A A . 711 GLY C    1 1 
        2  2678 1 1 35 GLY CA   C 124.087  14.487  14.140 1.00 . A A . 711 GLY CA   1 1 
        2  2679 1 1 35 GLY H    H 121.945  14.402  13.957 1.00 . A A . 711 GLY H    1 1 
        2  2680 1 1 35 GLY HA2  H 124.700  14.083  13.338 1.00 . A A . 711 GLY HA2  1 1 
        2  2681 1 1 35 GLY HA3  H 123.969  15.551  13.990 1.00 . A A . 711 GLY HA3  1 1 
        2  2682 1 1 35 GLY N    N 122.726  13.835  14.122 1.00 . A A . 711 GLY N    1 1 
        2  2683 1 1 35 GLY O    O 125.980  14.163  15.585 1.00 . A A . 711 GLY O    1 1 
        2  2684 1 1 36 TYR C    C 124.262  12.224  18.211 1.00 . A A . 712 TYR C    1 1 
        2  2685 1 1 36 TYR CA   C 124.351  13.761  17.974 1.00 . A A . 712 TYR CA   1 1 
        2  2686 1 1 36 TYR CB   C 123.539  14.593  19.052 1.00 . A A . 712 TYR CB   1 1 
        2  2687 1 1 36 TYR CD1  C 121.199  15.594  18.331 1.00 . A A . 712 TYR CD1  1 1 
        2  2688 1 1 36 TYR CD2  C 121.250  13.382  19.426 1.00 . A A . 712 TYR CD2  1 1 
        2  2689 1 1 36 TYR CE1  C 119.789  15.530  18.312 1.00 . A A . 712 TYR CE1  1 1 
        2  2690 1 1 36 TYR CE2  C 119.838  13.344  19.373 1.00 . A A . 712 TYR CE2  1 1 
        2  2691 1 1 36 TYR CG   C 121.967  14.508  18.898 1.00 . A A . 712 TYR CG   1 1 
        2  2692 1 1 36 TYR CZ   C 119.121  14.414  18.828 1.00 . A A . 712 TYR CZ   1 1 
        2  2693 1 1 36 TYR H    H 122.919  14.125  16.361 1.00 . A A . 712 TYR H    1 1 
        2  2694 1 1 36 TYR HA   H 125.423  14.032  18.077 1.00 . A A . 712 TYR HA   1 1 
        2  2695 1 1 36 TYR HB2  H 123.807  14.243  20.056 1.00 . A A . 712 TYR HB2  1 1 
        2  2696 1 1 36 TYR HB3  H 123.855  15.634  18.994 1.00 . A A . 712 TYR HB3  1 1 
        2  2697 1 1 36 TYR HD1  H 121.701  16.471  17.900 1.00 . A A . 712 TYR HD1  1 1 
        2  2698 1 1 36 TYR HD2  H 121.797  12.537  19.853 1.00 . A A . 712 TYR HD2  1 1 
        2  2699 1 1 36 TYR HE1  H 119.209  16.350  17.897 1.00 . A A . 712 TYR HE1  1 1 
        2  2700 1 1 36 TYR HE2  H 119.294  12.488  19.766 1.00 . A A . 712 TYR HE2  1 1 
        2  2701 1 1 36 TYR HH   H 117.405  15.061  19.374 1.00 . A A . 712 TYR HH   1 1 
        2  2702 1 1 36 TYR N    N 123.898  14.075  16.550 1.00 . A A . 712 TYR N    1 1 
        2  2703 1 1 36 TYR O    O 123.510  11.530  17.555 1.00 . A A . 712 TYR O    1 1 
        2  2704 1 1 36 TYR OH   O 117.738  14.370  18.797 1.00 . A A . 712 TYR OH   1 1 
        2  2705 1 1 37 SER C    C 124.190   9.815  20.499 1.00 . A A . 713 SER C    1 1 
        2  2706 1 1 37 SER CA   C 125.283  10.265  19.523 1.00 . A A . 713 SER CA   1 1 
        2  2707 1 1 37 SER CB   C 126.714  10.061  20.132 1.00 . A A . 713 SER CB   1 1 
        2  2708 1 1 37 SER H    H 125.705  12.381  19.578 1.00 . A A . 713 SER H    1 1 
        2  2709 1 1 37 SER HA   H 125.188   9.689  18.646 1.00 . A A . 713 SER HA   1 1 
        2  2710 1 1 37 SER HB2  H 126.840  10.682  21.008 1.00 . A A . 713 SER HB2  1 1 
        2  2711 1 1 37 SER HB3  H 126.886   9.015  20.410 1.00 . A A . 713 SER HB3  1 1 
        2  2712 1 1 37 SER HG   H 128.386   9.808  19.174 1.00 . A A . 713 SER HG   1 1 
        2  2713 1 1 37 SER N    N 125.117  11.734  19.143 1.00 . A A . 713 SER N    1 1 
        2  2714 1 1 37 SER O    O 123.717  10.676  21.230 1.00 . A A . 713 SER O    1 1 
        2  2715 1 1 37 SER OG   O 127.679  10.458  19.170 1.00 . A A . 713 SER OG   1 1 
        2  2716 1 1 38 PRO C    C 122.958   8.474  22.944 1.00 . A A . 714 PRO C    1 1 
        2  2717 1 1 38 PRO CA   C 122.593   8.112  21.474 1.00 . A A . 714 PRO CA   1 1 
        2  2718 1 1 38 PRO CB   C 122.437   6.543  21.294 1.00 . A A . 714 PRO CB   1 1 
        2  2719 1 1 38 PRO CD   C 124.147   7.292  19.722 1.00 . A A . 714 PRO CD   1 1 
        2  2720 1 1 38 PRO CG   C 122.932   6.306  19.875 1.00 . A A . 714 PRO CG   1 1 
        2  2721 1 1 38 PRO HA   H 121.685   8.602  21.144 1.00 . A A . 714 PRO HA   1 1 
        2  2722 1 1 38 PRO HB2  H 123.058   5.986  22.024 1.00 . A A . 714 PRO HB2  1 1 
        2  2723 1 1 38 PRO HB3  H 121.397   6.217  21.405 1.00 . A A . 714 PRO HB3  1 1 
        2  2724 1 1 38 PRO HD2  H 125.062   6.875  20.154 1.00 . A A . 714 PRO HD2  1 1 
        2  2725 1 1 38 PRO HD3  H 124.306   7.539  18.685 1.00 . A A . 714 PRO HD3  1 1 
        2  2726 1 1 38 PRO HG2  H 123.223   5.263  19.734 1.00 . A A . 714 PRO HG2  1 1 
        2  2727 1 1 38 PRO HG3  H 122.152   6.554  19.134 1.00 . A A . 714 PRO HG3  1 1 
        2  2728 1 1 38 PRO N    N 123.712   8.496  20.524 1.00 . A A . 714 PRO N    1 1 
        2  2729 1 1 38 PRO O    O 124.042   8.174  23.413 1.00 . A A . 714 PRO O    1 1 
        2  2730 1 1 39 LEU C    C 122.317   8.418  26.013 1.00 . A A . 715 LEU C    1 1 
        2  2731 1 1 39 LEU CA   C 122.125   9.636  25.034 1.00 . A A . 715 LEU CA   1 1 
        2  2732 1 1 39 LEU CB   C 120.847  10.521  25.400 1.00 . A A . 715 LEU CB   1 1 
        2  2733 1 1 39 LEU CD1  C 121.875  12.854  24.585 1.00 . A A . 715 LEU CD1  1 1 
        2  2734 1 1 39 LEU CD2  C 120.300  11.524  22.962 1.00 . A A . 715 LEU CD2  1 1 
        2  2735 1 1 39 LEU CG   C 120.655  11.847  24.484 1.00 . A A . 715 LEU CG   1 1 
        2  2736 1 1 39 LEU H    H 121.221   9.358  23.074 1.00 . A A . 715 LEU H    1 1 
        2  2737 1 1 39 LEU HA   H 123.020  10.248  25.126 1.00 . A A . 715 LEU HA   1 1 
        2  2738 1 1 39 LEU HB2  H 119.960   9.892  25.311 1.00 . A A . 715 LEU HB2  1 1 
        2  2739 1 1 39 LEU HB3  H 120.922  10.830  26.453 1.00 . A A . 715 LEU HB3  1 1 
        2  2740 1 1 39 LEU HD11 H 122.723  12.502  24.007 1.00 . A A . 715 LEU HD11 1 1 
        2  2741 1 1 39 LEU HD12 H 122.181  12.985  25.618 1.00 . A A . 715 LEU HD12 1 1 
        2  2742 1 1 39 LEU HD13 H 121.566  13.818  24.199 1.00 . A A . 715 LEU HD13 1 1 
        2  2743 1 1 39 LEU HD21 H 121.184  11.264  22.391 1.00 . A A . 715 LEU HD21 1 1 
        2  2744 1 1 39 LEU HD22 H 119.860  12.405  22.518 1.00 . A A . 715 LEU HD22 1 1 
        2  2745 1 1 39 LEU HD23 H 119.576  10.717  22.893 1.00 . A A . 715 LEU HD23 1 1 
        2  2746 1 1 39 LEU HG   H 119.797  12.400  24.886 1.00 . A A . 715 LEU HG   1 1 
        2  2747 1 1 39 LEU N    N 122.012   9.141  23.597 1.00 . A A . 715 LEU N    1 1 
        2  2748 1 1 39 LEU O    O 123.307   7.715  25.907 1.00 . A A . 715 LEU O    1 1 
        2  2749 1 1 40 SER C    C 121.223   5.695  27.278 1.00 . A A . 716 SER C    1 1 
        2  2750 1 1 40 SER CA   C 121.418   7.060  27.973 1.00 . A A . 716 SER CA   1 1 
        2  2751 1 1 40 SER CB   C 120.307   7.288  29.057 1.00 . A A . 716 SER CB   1 1 
        2  2752 1 1 40 SER H    H 120.590   8.805  26.991 1.00 . A A . 716 SER H    1 1 
        2  2753 1 1 40 SER HA   H 122.403   7.057  28.459 1.00 . A A . 716 SER HA   1 1 
        2  2754 1 1 40 SER HB2  H 120.386   6.565  29.866 1.00 . A A . 716 SER HB2  1 1 
        2  2755 1 1 40 SER HB3  H 120.406   8.288  29.476 1.00 . A A . 716 SER HB3  1 1 
        2  2756 1 1 40 SER HG   H 119.135   7.109  27.507 1.00 . A A . 716 SER HG   1 1 
        2  2757 1 1 40 SER N    N 121.358   8.197  26.960 1.00 . A A . 716 SER N    1 1 
        2  2758 1 1 40 SER O    O 121.078   5.676  26.065 1.00 . A A . 716 SER O    1 1 
        2  2759 1 1 40 SER OXT  O 121.221   4.695  27.976 1.00 . A A . 716 SER OXT  1 1 
        2  2760 1 1 40 SER OG   O 119.019   7.159  28.458 1.00 . A A . 716 SER OG   1 1 
        2  2761 2 1  1 ASN C    C  87.423  -7.515 -17.000 1.00 . B B . 677 ASN C    1 1 
        2  2762 2 1  1 ASN CA   C  87.987  -6.154 -17.495 1.00 . B B . 677 ASN CA   1 1 
        2  2763 2 1  1 ASN CB   C  88.657  -6.260 -18.920 1.00 . B B . 677 ASN CB   1 1 
        2  2764 2 1  1 ASN CG   C  87.649  -6.681 -20.023 1.00 . B B . 677 ASN CG   1 1 
        2  2765 2 1  1 ASN H1   H  88.819  -6.049 -15.582 1.00 . B B . 677 ASN H1   1 1 
        2  2766 2 1  1 ASN H2   H  88.987  -4.621 -16.487 1.00 . B B . 677 ASN H2   1 1 
        2  2767 2 1  1 ASN H3   H  89.959  -5.970 -16.834 1.00 . B B . 677 ASN H3   1 1 
        2  2768 2 1  1 ASN HA   H  87.172  -5.432 -17.514 1.00 . B B . 677 ASN HA   1 1 
        2  2769 2 1  1 ASN HB2  H  89.070  -5.292 -19.193 1.00 . B B . 677 ASN HB2  1 1 
        2  2770 2 1  1 ASN HB3  H  89.478  -6.973 -18.884 1.00 . B B . 677 ASN HB3  1 1 
        2  2771 2 1  1 ASN HD21 H  86.588  -5.009 -19.875 1.00 . B B . 677 ASN HD21 1 1 
        2  2772 2 1  1 ASN HD22 H  86.032  -6.120 -21.031 1.00 . B B . 677 ASN HD22 1 1 
        2  2773 2 1  1 ASN N    N  89.016  -5.661 -16.525 1.00 . B B . 677 ASN N    1 1 
        2  2774 2 1  1 ASN ND2  N  86.675  -5.869 -20.335 1.00 . B B . 677 ASN ND2  1 1 
        2  2775 2 1  1 ASN O    O  86.383  -7.952 -17.465 1.00 . B B . 677 ASN O    1 1 
        2  2776 2 1  1 ASN OD1  O  87.751  -7.753 -20.597 1.00 . B B . 677 ASN OD1  1 1 
        2  2777 2 1  2 TRP C    C  88.655  -9.757 -14.206 1.00 . B B . 678 TRP C    1 1 
        2  2778 2 1  2 TRP CA   C  87.749  -9.501 -15.443 1.00 . B B . 678 TRP CA   1 1 
        2  2779 2 1  2 TRP CB   C  87.934 -10.640 -16.537 1.00 . B B . 678 TRP CB   1 1 
        2  2780 2 1  2 TRP CD1  C  86.910 -12.497 -14.970 1.00 . B B . 678 TRP CD1  1 1 
        2  2781 2 1  2 TRP CD2  C  88.042 -13.320 -16.743 1.00 . B B . 678 TRP CD2  1 1 
        2  2782 2 1  2 TRP CE2  C  87.558 -14.429 -16.013 1.00 . B B . 678 TRP CE2  1 1 
        2  2783 2 1  2 TRP CE3  C  88.790 -13.565 -17.911 1.00 . B B . 678 TRP CE3  1 1 
        2  2784 2 1  2 TRP CG   C  87.630 -12.083 -16.070 1.00 . B B . 678 TRP CG   1 1 
        2  2785 2 1  2 TRP CH2  C  88.548 -15.985 -17.586 1.00 . B B . 678 TRP CH2  1 1 
        2  2786 2 1  2 TRP CZ2  C  87.800 -15.742 -16.416 1.00 . B B . 678 TRP CZ2  1 1 
        2  2787 2 1  2 TRP CZ3  C  89.045 -14.893 -18.337 1.00 . B B . 678 TRP CZ3  1 1 
        2  2788 2 1  2 TRP H    H  88.967  -7.739 -15.726 1.00 . B B . 678 TRP H    1 1 
        2  2789 2 1  2 TRP HA   H  86.699  -9.460 -15.124 1.00 . B B . 678 TRP HA   1 1 
        2  2790 2 1  2 TRP HB2  H  87.285 -10.427 -17.378 1.00 . B B . 678 TRP HB2  1 1 
        2  2791 2 1  2 TRP HB3  H  88.959 -10.599 -16.905 1.00 . B B . 678 TRP HB3  1 1 
        2  2792 2 1  2 TRP HD1  H  86.443 -11.868 -14.231 1.00 . B B . 678 TRP HD1  1 1 
        2  2793 2 1  2 TRP HE1  H  86.435 -14.421 -14.266 1.00 . B B . 678 TRP HE1  1 1 
        2  2794 2 1  2 TRP HE3  H  89.170 -12.722 -18.483 1.00 . B B . 678 TRP HE3  1 1 
        2  2795 2 1  2 TRP HH2  H  88.742 -17.011 -17.912 1.00 . B B . 678 TRP HH2  1 1 
        2  2796 2 1  2 TRP HZ2  H  87.408 -16.564 -15.824 1.00 . B B . 678 TRP HZ2  1 1 
        2  2797 2 1  2 TRP HZ3  H  89.626 -15.074 -19.246 1.00 . B B . 678 TRP HZ3  1 1 
        2  2798 2 1  2 TRP N    N  88.143  -8.162 -16.046 1.00 . B B . 678 TRP N    1 1 
        2  2799 2 1  2 TRP NE1  N  86.882 -13.878 -14.948 1.00 . B B . 678 TRP NE1  1 1 
        2  2800 2 1  2 TRP O    O  89.854  -9.588 -14.287 1.00 . B B . 678 TRP O    1 1 
        2  2801 2 1  3 LEU C    C  89.932 -11.422 -11.943 1.00 . B B . 679 LEU C    1 1 
        2  2802 2 1  3 LEU CA   C  88.719 -10.467 -11.774 1.00 . B B . 679 LEU CA   1 1 
        2  2803 2 1  3 LEU CB   C  87.636 -11.127 -10.799 1.00 . B B . 679 LEU CB   1 1 
        2  2804 2 1  3 LEU CD1  C  87.260 -11.276  -8.146 1.00 . B B . 679 LEU CD1  1 1 
        2  2805 2 1  3 LEU CD2  C  88.551 -13.202  -9.354 1.00 . B B . 679 LEU CD2  1 1 
        2  2806 2 1  3 LEU CG   C  88.234 -11.631  -9.348 1.00 . B B . 679 LEU CG   1 1 
        2  2807 2 1  3 LEU H    H  87.087 -10.258 -13.091 1.00 . B B . 679 LEU H    1 1 
        2  2808 2 1  3 LEU HA   H  89.043  -9.534 -11.340 1.00 . B B . 679 LEU HA   1 1 
        2  2809 2 1  3 LEU HB2  H  86.843 -10.390 -10.648 1.00 . B B . 679 LEU HB2  1 1 
        2  2810 2 1  3 LEU HB3  H  87.170 -11.964 -11.323 1.00 . B B . 679 LEU HB3  1 1 
        2  2811 2 1  3 LEU HD11 H  86.279 -11.706  -8.319 1.00 . B B . 679 LEU HD11 1 1 
        2  2812 2 1  3 LEU HD12 H  87.170 -10.206  -8.065 1.00 . B B . 679 LEU HD12 1 1 
        2  2813 2 1  3 LEU HD13 H  87.657 -11.654  -7.207 1.00 . B B . 679 LEU HD13 1 1 
        2  2814 2 1  3 LEU HD21 H  89.238 -13.452 -10.147 1.00 . B B . 679 LEU HD21 1 1 
        2  2815 2 1  3 LEU HD22 H  87.641 -13.765  -9.502 1.00 . B B . 679 LEU HD22 1 1 
        2  2816 2 1  3 LEU HD23 H  88.999 -13.492  -8.408 1.00 . B B . 679 LEU HD23 1 1 
        2  2817 2 1  3 LEU HG   H  89.163 -11.106  -9.139 1.00 . B B . 679 LEU HG   1 1 
        2  2818 2 1  3 LEU N    N  88.039 -10.170 -13.074 1.00 . B B . 679 LEU N    1 1 
        2  2819 2 1  3 LEU O    O  90.846 -11.367 -11.145 1.00 . B B . 679 LEU O    1 1 
        2  2820 2 1  4 TRP C    C  92.382 -12.720 -13.421 1.00 . B B . 680 TRP C    1 1 
        2  2821 2 1  4 TRP CA   C  91.017 -13.383 -13.132 1.00 . B B . 680 TRP CA   1 1 
        2  2822 2 1  4 TRP CB   C  90.667 -14.423 -14.274 1.00 . B B . 680 TRP CB   1 1 
        2  2823 2 1  4 TRP CD1  C  92.345 -15.825 -15.699 1.00 . B B . 680 TRP CD1  1 1 
        2  2824 2 1  4 TRP CD2  C  92.473 -16.336 -13.502 1.00 . B B . 680 TRP CD2  1 1 
        2  2825 2 1  4 TRP CE2  C  93.434 -17.134 -14.171 1.00 . B B . 680 TRP CE2  1 1 
        2  2826 2 1  4 TRP CE3  C  92.363 -16.482 -12.105 1.00 . B B . 680 TRP CE3  1 1 
        2  2827 2 1  4 TRP CG   C  91.782 -15.492 -14.494 1.00 . B B . 680 TRP CG   1 1 
        2  2828 2 1  4 TRP CH2  C  94.134 -18.165 -12.087 1.00 . B B . 680 TRP CH2  1 1 
        2  2829 2 1  4 TRP CZ2  C  94.254 -18.037 -13.488 1.00 . B B . 680 TRP CZ2  1 1 
        2  2830 2 1  4 TRP CZ3  C  93.181 -17.384 -11.397 1.00 . B B . 680 TRP CZ3  1 1 
        2  2831 2 1  4 TRP H    H  89.112 -12.391 -13.539 1.00 . B B . 680 TRP H    1 1 
        2  2832 2 1  4 TRP HA   H  91.092 -13.894 -12.195 1.00 . B B . 680 TRP HA   1 1 
        2  2833 2 1  4 TRP HB2  H  89.749 -14.937 -14.024 1.00 . B B . 680 TRP HB2  1 1 
        2  2834 2 1  4 TRP HB3  H  90.503 -13.867 -15.194 1.00 . B B . 680 TRP HB3  1 1 
        2  2835 2 1  4 TRP HD1  H  92.076 -15.400 -16.655 1.00 . B B . 680 TRP HD1  1 1 
        2  2836 2 1  4 TRP HE1  H  93.866 -17.185 -16.205 1.00 . B B . 680 TRP HE1  1 1 
        2  2837 2 1  4 TRP HE3  H  91.637 -15.902 -11.576 1.00 . B B . 680 TRP HE3  1 1 
        2  2838 2 1  4 TRP HH2  H  94.771 -18.867 -11.542 1.00 . B B . 680 TRP HH2  1 1 
        2  2839 2 1  4 TRP HZ2  H  94.980 -18.626 -14.041 1.00 . B B . 680 TRP HZ2  1 1 
        2  2840 2 1  4 TRP HZ3  H  93.077 -17.462 -10.310 1.00 . B B . 680 TRP HZ3  1 1 
        2  2841 2 1  4 TRP N    N  89.895 -12.352 -12.952 1.00 . B B . 680 TRP N    1 1 
        2  2842 2 1  4 TRP NE1  N  93.316 -16.786 -15.499 1.00 . B B . 680 TRP NE1  1 1 
        2  2843 2 1  4 TRP O    O  93.380 -13.055 -12.803 1.00 . B B . 680 TRP O    1 1 
        2  2844 2 1  5 TYR C    C  94.193 -10.251 -13.557 1.00 . B B . 681 TYR C    1 1 
        2  2845 2 1  5 TYR CA   C  93.680 -11.053 -14.790 1.00 . B B . 681 TYR CA   1 1 
        2  2846 2 1  5 TYR CB   C  93.445 -10.111 -16.046 1.00 . B B . 681 TYR CB   1 1 
        2  2847 2 1  5 TYR CD1  C  94.994  -7.978 -16.367 1.00 . B B . 681 TYR CD1  1 1 
        2  2848 2 1  5 TYR CD2  C  95.904 -10.186 -16.963 1.00 . B B . 681 TYR CD2  1 1 
        2  2849 2 1  5 TYR CE1  C  96.236  -7.395 -16.715 1.00 . B B . 681 TYR CE1  1 1 
        2  2850 2 1  5 TYR CE2  C  97.130  -9.575 -17.307 1.00 . B B . 681 TYR CE2  1 1 
        2  2851 2 1  5 TYR CG   C  94.804  -9.397 -16.484 1.00 . B B . 681 TYR CG   1 1 
        2  2852 2 1  5 TYR CZ   C  97.290  -8.192 -17.177 1.00 . B B . 681 TYR CZ   1 1 
        2  2853 2 1  5 TYR H    H  91.569 -11.583 -14.847 1.00 . B B . 681 TYR H    1 1 
        2  2854 2 1  5 TYR HA   H  94.422 -11.812 -15.048 1.00 . B B . 681 TYR HA   1 1 
        2  2855 2 1  5 TYR HB2  H  93.072 -10.714 -16.878 1.00 . B B . 681 TYR HB2  1 1 
        2  2856 2 1  5 TYR HB3  H  92.676  -9.381 -15.806 1.00 . B B . 681 TYR HB3  1 1 
        2  2857 2 1  5 TYR HD1  H  94.185  -7.341 -16.007 1.00 . B B . 681 TYR HD1  1 1 
        2  2858 2 1  5 TYR HD2  H  95.797 -11.264 -17.085 1.00 . B B . 681 TYR HD2  1 1 
        2  2859 2 1  5 TYR HE1  H  96.384  -6.321 -16.628 1.00 . B B . 681 TYR HE1  1 1 
        2  2860 2 1  5 TYR HE2  H  97.970 -10.181 -17.653 1.00 . B B . 681 TYR HE2  1 1 
        2  2861 2 1  5 TYR HH   H  98.786  -7.073 -16.770 1.00 . B B . 681 TYR HH   1 1 
        2  2862 2 1  5 TYR N    N  92.401 -11.783 -14.392 1.00 . B B . 681 TYR N    1 1 
        2  2863 2 1  5 TYR O    O  95.372 -10.161 -13.316 1.00 . B B . 681 TYR O    1 1 
        2  2864 2 1  5 TYR OH   O  98.498  -7.607 -17.513 1.00 . B B . 681 TYR OH   1 1 
        2  2865 2 1  6 ILE C    C  93.848  -9.818 -10.345 1.00 . B B . 682 ILE C    1 1 
        2  2866 2 1  6 ILE CA   C  93.440  -8.884 -11.547 1.00 . B B . 682 ILE CA   1 1 
        2  2867 2 1  6 ILE CB   C  92.096  -8.066 -11.269 1.00 . B B . 682 ILE CB   1 1 
        2  2868 2 1  6 ILE CD1  C  92.741  -6.087 -12.968 1.00 . B B . 682 ILE CD1  1 1 
        2  2869 2 1  6 ILE CG1  C  91.680  -7.153 -12.554 1.00 . B B . 682 ILE CG1  1 1 
        2  2870 2 1  6 ILE CG2  C  92.160  -7.168  -9.953 1.00 . B B . 682 ILE CG2  1 1 
        2  2871 2 1  6 ILE H    H  92.296  -9.835 -13.101 1.00 . B B . 682 ILE H    1 1 
        2  2872 2 1  6 ILE HA   H  94.252  -8.175 -11.700 1.00 . B B . 682 ILE HA   1 1 
        2  2873 2 1  6 ILE HB   H  91.318  -8.807 -11.121 1.00 . B B . 682 ILE HB   1 1 
        2  2874 2 1  6 ILE HD11 H  92.253  -5.333 -13.570 1.00 . B B . 682 ILE HD11 1 1 
        2  2875 2 1  6 ILE HD12 H  93.507  -6.558 -13.564 1.00 . B B . 682 ILE HD12 1 1 
        2  2876 2 1  6 ILE HD13 H  93.194  -5.608 -12.109 1.00 . B B . 682 ILE HD13 1 1 
        2  2877 2 1  6 ILE HG12 H  91.513  -7.783 -13.416 1.00 . B B . 682 ILE HG12 1 1 
        2  2878 2 1  6 ILE HG13 H  90.744  -6.633 -12.347 1.00 . B B . 682 ILE HG13 1 1 
        2  2879 2 1  6 ILE HG21 H  91.209  -6.635  -9.821 1.00 . B B . 682 ILE HG21 1 1 
        2  2880 2 1  6 ILE HG22 H  92.966  -6.445 -10.038 1.00 . B B . 682 ILE HG22 1 1 
        2  2881 2 1  6 ILE HG23 H  92.331  -7.779  -9.073 1.00 . B B . 682 ILE HG23 1 1 
        2  2882 2 1  6 ILE N    N  93.222  -9.693 -12.812 1.00 . B B . 682 ILE N    1 1 
        2  2883 2 1  6 ILE O    O  94.499  -9.362  -9.438 1.00 . B B . 682 ILE O    1 1 
        2  2884 2 1  7 ARG C    C  95.189 -12.481  -9.120 1.00 . B B . 683 ARG C    1 1 
        2  2885 2 1  7 ARG CA   C  93.681 -12.110  -9.191 1.00 . B B . 683 ARG CA   1 1 
        2  2886 2 1  7 ARG CB   C  92.773 -13.394  -9.394 1.00 . B B . 683 ARG CB   1 1 
        2  2887 2 1  7 ARG CD   C  94.230 -15.490  -8.422 1.00 . B B . 683 ARG CD   1 1 
        2  2888 2 1  7 ARG CG   C  92.942 -14.527  -8.251 1.00 . B B . 683 ARG CG   1 1 
        2  2889 2 1  7 ARG CZ   C  95.459 -15.075  -6.233 1.00 . B B . 683 ARG CZ   1 1 
        2  2890 2 1  7 ARG H    H  92.826 -11.406 -11.078 1.00 . B B . 683 ARG H    1 1 
        2  2891 2 1  7 ARG HA   H  93.403 -11.638  -8.237 1.00 . B B . 683 ARG HA   1 1 
        2  2892 2 1  7 ARG HB2  H  91.733 -13.062  -9.403 1.00 . B B . 683 ARG HB2  1 1 
        2  2893 2 1  7 ARG HB3  H  92.972 -13.819 -10.366 1.00 . B B . 683 ARG HB3  1 1 
        2  2894 2 1  7 ARG HD2  H  93.980 -16.509  -8.125 1.00 . B B . 683 ARG HD2  1 1 
        2  2895 2 1  7 ARG HD3  H  94.554 -15.529  -9.459 1.00 . B B . 683 ARG HD3  1 1 
        2  2896 2 1  7 ARG HE   H  96.235 -14.811  -8.079 1.00 . B B . 683 ARG HE   1 1 
        2  2897 2 1  7 ARG HG2  H  92.975 -14.047  -7.284 1.00 . B B . 683 ARG HG2  1 1 
        2  2898 2 1  7 ARG HG3  H  92.038 -15.153  -8.261 1.00 . B B . 683 ARG HG3  1 1 
        2  2899 2 1  7 ARG HH11 H  97.373 -14.521  -6.140 1.00 . B B . 683 ARG HH11 1 1 
        2  2900 2 1  7 ARG HH12 H  96.599 -14.789  -4.621 1.00 . B B . 683 ARG HH12 1 1 
        2  2901 2 1  7 ARG HH21 H  93.553 -15.656  -5.981 1.00 . B B . 683 ARG HH21 1 1 
        2  2902 2 1  7 ARG HH22 H  94.457 -15.408  -4.524 1.00 . B B . 683 ARG HH22 1 1 
        2  2903 2 1  7 ARG N    N  93.391 -11.109 -10.334 1.00 . B B . 683 ARG N    1 1 
        2  2904 2 1  7 ARG NE   N  95.423 -15.062  -7.594 1.00 . B B . 683 ARG NE   1 1 
        2  2905 2 1  7 ARG NH1  N  96.562 -14.767  -5.617 1.00 . B B . 683 ARG NH1  1 1 
        2  2906 2 1  7 ARG NH2  N  94.406 -15.406  -5.523 1.00 . B B . 683 ARG NH2  1 1 
        2  2907 2 1  7 ARG O    O  95.811 -12.418  -8.067 1.00 . B B . 683 ARG O    1 1 
        2  2908 2 1  8 ILE C    C  98.127 -12.046 -10.191 1.00 . B B . 684 ILE C    1 1 
        2  2909 2 1  8 ILE CA   C  97.221 -13.281 -10.420 1.00 . B B . 684 ILE CA   1 1 
        2  2910 2 1  8 ILE CB   C  97.436 -13.902 -11.888 1.00 . B B . 684 ILE CB   1 1 
        2  2911 2 1  8 ILE CD1  C  99.935 -13.503 -12.864 1.00 . B B . 684 ILE CD1  1 1 
        2  2912 2 1  8 ILE CG1  C  98.956 -14.477 -12.138 1.00 . B B . 684 ILE CG1  1 1 
        2  2913 2 1  8 ILE CG2  C  96.985 -12.858 -13.018 1.00 . B B . 684 ILE CG2  1 1 
        2  2914 2 1  8 ILE H    H  95.185 -12.911 -11.073 1.00 . B B . 684 ILE H    1 1 
        2  2915 2 1  8 ILE HA   H  97.463 -14.044  -9.659 1.00 . B B . 684 ILE HA   1 1 
        2  2916 2 1  8 ILE HB   H  96.735 -14.763 -11.950 1.00 . B B . 684 ILE HB   1 1 
        2  2917 2 1  8 ILE HD11 H  99.666 -13.436 -13.916 1.00 . B B . 684 ILE HD11 1 1 
        2  2918 2 1  8 ILE HD12 H 100.938 -13.885 -12.781 1.00 . B B . 684 ILE HD12 1 1 
        2  2919 2 1  8 ILE HD13 H  99.889 -12.522 -12.422 1.00 . B B . 684 ILE HD13 1 1 
        2  2920 2 1  8 ILE HG12 H  99.418 -14.756 -11.208 1.00 . B B . 684 ILE HG12 1 1 
        2  2921 2 1  8 ILE HG13 H  98.900 -15.380 -12.749 1.00 . B B . 684 ILE HG13 1 1 
        2  2922 2 1  8 ILE HG21 H  95.937 -12.621 -12.910 1.00 . B B . 684 ILE HG21 1 1 
        2  2923 2 1  8 ILE HG22 H  97.137 -13.287 -14.003 1.00 . B B . 684 ILE HG22 1 1 
        2  2924 2 1  8 ILE HG23 H  97.574 -11.928 -12.953 1.00 . B B . 684 ILE HG23 1 1 
        2  2925 2 1  8 ILE N    N  95.752 -12.880 -10.276 1.00 . B B . 684 ILE N    1 1 
        2  2926 2 1  8 ILE O    O  99.255 -12.157  -9.758 1.00 . B B . 684 ILE O    1 1 
        2  2927 2 1  9 PHE C    C  98.782  -9.251  -9.037 1.00 . B B . 685 PHE C    1 1 
        2  2928 2 1  9 PHE CA   C  98.295  -9.516 -10.479 1.00 . B B . 685 PHE CA   1 1 
        2  2929 2 1  9 PHE CB   C  97.306  -8.379 -10.994 1.00 . B B . 685 PHE CB   1 1 
        2  2930 2 1  9 PHE CD1  C  98.879  -7.103 -12.623 1.00 . B B . 685 PHE CD1  1 1 
        2  2931 2 1  9 PHE CD2  C  97.894  -5.817 -10.761 1.00 . B B . 685 PHE CD2  1 1 
        2  2932 2 1  9 PHE CE1  C  99.551  -5.940 -13.062 1.00 . B B . 685 PHE CE1  1 1 
        2  2933 2 1  9 PHE CE2  C  98.570  -4.661 -11.216 1.00 . B B . 685 PHE CE2  1 1 
        2  2934 2 1  9 PHE CG   C  98.041  -7.062 -11.461 1.00 . B B . 685 PHE CG   1 1 
        2  2935 2 1  9 PHE CZ   C  99.399  -4.723 -12.360 1.00 . B B . 685 PHE CZ   1 1 
        2  2936 2 1  9 PHE H    H  96.675 -10.870 -10.932 1.00 . B B . 685 PHE H    1 1 
        2  2937 2 1  9 PHE HA   H  99.169  -9.573 -11.131 1.00 . B B . 685 PHE HA   1 1 
        2  2938 2 1  9 PHE HB2  H  96.770  -8.766 -11.841 1.00 . B B . 685 PHE HB2  1 1 
        2  2939 2 1  9 PHE HB3  H  96.571  -8.156 -10.232 1.00 . B B . 685 PHE HB3  1 1 
        2  2940 2 1  9 PHE HD1  H  98.993  -8.047 -13.186 1.00 . B B . 685 PHE HD1  1 1 
        2  2941 2 1  9 PHE HD2  H  97.238  -5.753  -9.880 1.00 . B B . 685 PHE HD2  1 1 
        2  2942 2 1  9 PHE HE1  H 100.189  -5.981 -13.950 1.00 . B B . 685 PHE HE1  1 1 
        2  2943 2 1  9 PHE HE2  H  98.457  -3.715 -10.677 1.00 . B B . 685 PHE HE2  1 1 
        2  2944 2 1  9 PHE HZ   H  99.922  -3.826 -12.706 1.00 . B B . 685 PHE HZ   1 1 
        2  2945 2 1  9 PHE N    N  97.581 -10.859 -10.561 1.00 . B B . 685 PHE N    1 1 
        2  2946 2 1  9 PHE O    O  99.832  -8.678  -8.821 1.00 . B B . 685 PHE O    1 1 
        2  2947 2 1 10 ILE C    C  99.608 -10.327  -6.258 1.00 . B B . 686 ILE C    1 1 
        2  2948 2 1 10 ILE CA   C  98.273  -9.603  -6.580 1.00 . B B . 686 ILE CA   1 1 
        2  2949 2 1 10 ILE CB   C  97.061 -10.215  -5.731 1.00 . B B . 686 ILE CB   1 1 
        2  2950 2 1 10 ILE CD1  C  95.539  -8.082  -6.329 1.00 . B B . 686 ILE CD1  1 1 
        2  2951 2 1 10 ILE CG1  C  95.636  -9.635  -6.243 1.00 . B B . 686 ILE CG1  1 1 
        2  2952 2 1 10 ILE CG2  C  97.236  -9.943  -4.166 1.00 . B B . 686 ILE CG2  1 1 
        2  2953 2 1 10 ILE H    H  97.149 -10.192  -8.315 1.00 . B B . 686 ILE H    1 1 
        2  2954 2 1 10 ILE HA   H  98.392  -8.546  -6.338 1.00 . B B . 686 ILE HA   1 1 
        2  2955 2 1 10 ILE HB   H  97.054 -11.315  -5.888 1.00 . B B . 686 ILE HB   1 1 
        2  2956 2 1 10 ILE HD11 H  94.510  -7.787  -6.181 1.00 . B B . 686 ILE HD11 1 1 
        2  2957 2 1 10 ILE HD12 H  95.856  -7.764  -7.310 1.00 . B B . 686 ILE HD12 1 1 
        2  2958 2 1 10 ILE HD13 H  96.154  -7.602  -5.588 1.00 . B B . 686 ILE HD13 1 1 
        2  2959 2 1 10 ILE HG12 H  95.440 -10.014  -7.223 1.00 . B B . 686 ILE HG12 1 1 
        2  2960 2 1 10 ILE HG13 H  94.836  -9.991  -5.594 1.00 . B B . 686 ILE HG13 1 1 
        2  2961 2 1 10 ILE HG21 H  97.241  -8.878  -3.971 1.00 . B B . 686 ILE HG21 1 1 
        2  2962 2 1 10 ILE HG22 H  98.166 -10.362  -3.798 1.00 . B B . 686 ILE HG22 1 1 
        2  2963 2 1 10 ILE HG23 H  96.416 -10.401  -3.623 1.00 . B B . 686 ILE HG23 1 1 
        2  2964 2 1 10 ILE N    N  97.972  -9.728  -8.057 1.00 . B B . 686 ILE N    1 1 
        2  2965 2 1 10 ILE O    O 100.382  -9.877  -5.423 1.00 . B B . 686 ILE O    1 1 
        2  2966 2 1 11 ILE C    C 102.322 -11.487  -7.197 1.00 . B B . 687 ILE C    1 1 
        2  2967 2 1 11 ILE CA   C 101.093 -12.324  -6.739 1.00 . B B . 687 ILE CA   1 1 
        2  2968 2 1 11 ILE CB   C 100.990 -13.755  -7.475 1.00 . B B . 687 ILE CB   1 1 
        2  2969 2 1 11 ILE CD1  C  99.355 -15.846  -7.755 1.00 . B B . 687 ILE CD1  1 1 
        2  2970 2 1 11 ILE CG1  C  99.588 -14.467  -7.071 1.00 . B B . 687 ILE CG1  1 1 
        2  2971 2 1 11 ILE CG2  C 102.240 -14.684  -7.071 1.00 . B B . 687 ILE CG2  1 1 
        2  2972 2 1 11 ILE H    H  99.168 -11.795  -7.586 1.00 . B B . 687 ILE H    1 1 
        2  2973 2 1 11 ILE HA   H 101.193 -12.503  -5.654 1.00 . B B . 687 ILE HA   1 1 
        2  2974 2 1 11 ILE HB   H 101.009 -13.598  -8.561 1.00 . B B . 687 ILE HB   1 1 
        2  2975 2 1 11 ILE HD11 H 100.092 -16.558  -7.417 1.00 . B B . 687 ILE HD11 1 1 
        2  2976 2 1 11 ILE HD12 H  99.414 -15.749  -8.825 1.00 . B B . 687 ILE HD12 1 1 
        2  2977 2 1 11 ILE HD13 H  98.372 -16.207  -7.489 1.00 . B B . 687 ILE HD13 1 1 
        2  2978 2 1 11 ILE HG12 H  99.552 -14.621  -6.000 1.00 . B B . 687 ILE HG12 1 1 
        2  2979 2 1 11 ILE HG13 H  98.755 -13.825  -7.350 1.00 . B B . 687 ILE HG13 1 1 
        2  2980 2 1 11 ILE HG21 H 102.227 -14.875  -6.000 1.00 . B B . 687 ILE HG21 1 1 
        2  2981 2 1 11 ILE HG22 H 103.184 -14.206  -7.327 1.00 . B B . 687 ILE HG22 1 1 
        2  2982 2 1 11 ILE HG23 H 102.190 -15.635  -7.594 1.00 . B B . 687 ILE HG23 1 1 
        2  2983 2 1 11 ILE N    N  99.839 -11.487  -6.942 1.00 . B B . 687 ILE N    1 1 
        2  2984 2 1 11 ILE O    O 103.346 -11.487  -6.520 1.00 . B B . 687 ILE O    1 1 
        2  2985 2 1 12 ILE C    C 103.655  -8.766  -7.668 1.00 . B B . 688 ILE C    1 1 
        2  2986 2 1 12 ILE CA   C 103.352  -9.801  -8.812 1.00 . B B . 688 ILE CA   1 1 
        2  2987 2 1 12 ILE CB   C 103.017  -9.052 -10.202 1.00 . B B . 688 ILE CB   1 1 
        2  2988 2 1 12 ILE CD1  C 102.218  -9.500 -12.697 1.00 . B B . 688 ILE CD1  1 1 
        2  2989 2 1 12 ILE CG1  C 102.648 -10.143 -11.338 1.00 . B B . 688 ILE CG1  1 1 
        2  2990 2 1 12 ILE CG2  C 104.258  -8.128 -10.675 1.00 . B B . 688 ILE CG2  1 1 
        2  2991 2 1 12 ILE H    H 101.326 -10.721  -8.862 1.00 . B B . 688 ILE H    1 1 
        2  2992 2 1 12 ILE HA   H 104.245 -10.428  -8.959 1.00 . B B . 688 ILE HA   1 1 
        2  2993 2 1 12 ILE HB   H 102.143  -8.406 -10.039 1.00 . B B . 688 ILE HB   1 1 
        2  2994 2 1 12 ILE HD11 H 101.898 -10.275 -13.372 1.00 . B B . 688 ILE HD11 1 1 
        2  2995 2 1 12 ILE HD12 H 103.054  -8.982 -13.140 1.00 . B B . 688 ILE HD12 1 1 
        2  2996 2 1 12 ILE HD13 H 101.405  -8.805 -12.543 1.00 . B B . 688 ILE HD13 1 1 
        2  2997 2 1 12 ILE HG12 H 103.505 -10.778 -11.526 1.00 . B B . 688 ILE HG12 1 1 
        2  2998 2 1 12 ILE HG13 H 101.827 -10.774 -10.998 1.00 . B B . 688 ILE HG13 1 1 
        2  2999 2 1 12 ILE HG21 H 105.139  -8.744 -10.822 1.00 . B B . 688 ILE HG21 1 1 
        2  3000 2 1 12 ILE HG22 H 104.487  -7.367  -9.936 1.00 . B B . 688 ILE HG22 1 1 
        2  3001 2 1 12 ILE HG23 H 104.031  -7.619 -11.605 1.00 . B B . 688 ILE HG23 1 1 
        2  3002 2 1 12 ILE N    N 102.195 -10.711  -8.344 1.00 . B B . 688 ILE N    1 1 
        2  3003 2 1 12 ILE O    O 104.795  -8.590  -7.275 1.00 . B B . 688 ILE O    1 1 
        2  3004 2 1 13 VAL C    C 103.269  -7.761  -4.731 1.00 . B B . 689 VAL C    1 1 
        2  3005 2 1 13 VAL CA   C 102.673  -7.084  -6.008 1.00 . B B . 689 VAL CA   1 1 
        2  3006 2 1 13 VAL CB   C 101.220  -6.442  -5.758 1.00 . B B . 689 VAL CB   1 1 
        2  3007 2 1 13 VAL CG1  C 101.219  -5.396  -4.538 1.00 . B B . 689 VAL CG1  1 1 
        2  3008 2 1 13 VAL CG2  C 100.698  -5.713  -7.095 1.00 . B B . 689 VAL CG2  1 1 
        2  3009 2 1 13 VAL H    H 101.692  -8.322  -7.502 1.00 . B B . 689 VAL H    1 1 
        2  3010 2 1 13 VAL HA   H 103.357  -6.288  -6.315 1.00 . B B . 689 VAL HA   1 1 
        2  3011 2 1 13 VAL HB   H 100.533  -7.262  -5.517 1.00 . B B . 689 VAL HB   1 1 
        2  3012 2 1 13 VAL HG11 H 101.935  -4.605  -4.731 1.00 . B B . 689 VAL HG11 1 1 
        2  3013 2 1 13 VAL HG12 H 101.480  -5.884  -3.607 1.00 . B B . 689 VAL HG12 1 1 
        2  3014 2 1 13 VAL HG13 H 100.230  -4.951  -4.420 1.00 . B B . 689 VAL HG13 1 1 
        2  3015 2 1 13 VAL HG21 H 101.357  -4.886  -7.351 1.00 . B B . 689 VAL HG21 1 1 
        2  3016 2 1 13 VAL HG22 H  99.692  -5.318  -6.949 1.00 . B B . 689 VAL HG22 1 1 
        2  3017 2 1 13 VAL HG23 H 100.672  -6.403  -7.928 1.00 . B B . 689 VAL HG23 1 1 
        2  3018 2 1 13 VAL N    N 102.578  -8.113  -7.142 1.00 . B B . 689 VAL N    1 1 
        2  3019 2 1 13 VAL O    O 103.939  -7.116  -3.940 1.00 . B B . 689 VAL O    1 1 
        2  3020 2 1 14 GLY C    C 105.026 -10.025  -3.359 1.00 . B B . 690 GLY C    1 1 
        2  3021 2 1 14 GLY CA   C 103.483  -9.894  -3.382 1.00 . B B . 690 GLY CA   1 1 
        2  3022 2 1 14 GLY H    H 102.434  -9.524  -5.225 1.00 . B B . 690 GLY H    1 1 
        2  3023 2 1 14 GLY HA2  H 103.140  -9.442  -2.453 1.00 . B B . 690 GLY HA2  1 1 
        2  3024 2 1 14 GLY HA3  H 103.055 -10.884  -3.454 1.00 . B B . 690 GLY HA3  1 1 
        2  3025 2 1 14 GLY N    N 102.989  -9.077  -4.560 1.00 . B B . 690 GLY N    1 1 
        2  3026 2 1 14 GLY O    O 105.616 -10.126  -2.308 1.00 . B B . 690 GLY O    1 1 
        2  3027 2 1 15 SER C    C 107.937  -8.930  -4.184 1.00 . B B . 691 SER C    1 1 
        2  3028 2 1 15 SER CA   C 107.178 -10.196  -4.703 1.00 . B B . 691 SER CA   1 1 
        2  3029 2 1 15 SER CB   C 107.511 -10.502  -6.201 1.00 . B B . 691 SER CB   1 1 
        2  3030 2 1 15 SER H    H 105.119  -9.994  -5.369 1.00 . B B . 691 SER H    1 1 
        2  3031 2 1 15 SER HA   H 107.512 -11.050  -4.100 1.00 . B B . 691 SER HA   1 1 
        2  3032 2 1 15 SER HB2  H 107.126  -9.721  -6.833 1.00 . B B . 691 SER HB2  1 1 
        2  3033 2 1 15 SER HB3  H 108.592 -10.581  -6.359 1.00 . B B . 691 SER HB3  1 1 
        2  3034 2 1 15 SER HG   H 105.929 -11.625  -6.508 1.00 . B B . 691 SER HG   1 1 
        2  3035 2 1 15 SER N    N 105.661 -10.055  -4.555 1.00 . B B . 691 SER N    1 1 
        2  3036 2 1 15 SER O    O 109.023  -9.041  -3.629 1.00 . B B . 691 SER O    1 1 
        2  3037 2 1 15 SER OG   O 106.886 -11.733  -6.571 1.00 . B B . 691 SER OG   1 1 
        2  3038 2 1 16 LEU C    C 108.345  -6.328  -2.474 1.00 . B B . 692 LEU C    1 1 
        2  3039 2 1 16 LEU CA   C 107.981  -6.385  -4.003 1.00 . B B . 692 LEU CA   1 1 
        2  3040 2 1 16 LEU CB   C 106.976  -5.173  -4.350 1.00 . B B . 692 LEU CB   1 1 
        2  3041 2 1 16 LEU CD1  C 106.841  -5.808  -6.924 1.00 . B B . 692 LEU CD1  1 1 
        2  3042 2 1 16 LEU CD2  C 105.937  -3.486  -6.116 1.00 . B B . 692 LEU CD2  1 1 
        2  3043 2 1 16 LEU CG   C 107.028  -4.645  -5.881 1.00 . B B . 692 LEU CG   1 1 
        2  3044 2 1 16 LEU H    H 106.493  -7.709  -4.887 1.00 . B B . 692 LEU H    1 1 
        2  3045 2 1 16 LEU HA   H 108.904  -6.252  -4.573 1.00 . B B . 692 LEU HA   1 1 
        2  3046 2 1 16 LEU HB2  H 105.971  -5.501  -4.132 1.00 . B B . 692 LEU HB2  1 1 
        2  3047 2 1 16 LEU HB3  H 107.191  -4.322  -3.694 1.00 . B B . 692 LEU HB3  1 1 
        2  3048 2 1 16 LEU HD11 H 106.823  -5.407  -7.934 1.00 . B B . 692 LEU HD11 1 1 
        2  3049 2 1 16 LEU HD12 H 105.920  -6.328  -6.739 1.00 . B B . 692 LEU HD12 1 1 
        2  3050 2 1 16 LEU HD13 H 107.663  -6.501  -6.851 1.00 . B B . 692 LEU HD13 1 1 
        2  3051 2 1 16 LEU HD21 H 106.019  -3.096  -7.125 1.00 . B B . 692 LEU HD21 1 1 
        2  3052 2 1 16 LEU HD22 H 106.094  -2.668  -5.421 1.00 . B B . 692 LEU HD22 1 1 
        2  3053 2 1 16 LEU HD23 H 104.936  -3.878  -5.967 1.00 . B B . 692 LEU HD23 1 1 
        2  3054 2 1 16 LEU HG   H 108.011  -4.222  -6.069 1.00 . B B . 692 LEU HG   1 1 
        2  3055 2 1 16 LEU N    N 107.351  -7.725  -4.414 1.00 . B B . 692 LEU N    1 1 
        2  3056 2 1 16 LEU O    O 109.359  -5.758  -2.126 1.00 . B B . 692 LEU O    1 1 
        2  3057 2 1 17 ILE C    C 108.969  -7.439   0.464 1.00 . B B . 693 ILE C    1 1 
        2  3058 2 1 17 ILE CA   C 107.652  -6.746  -0.050 1.00 . B B . 693 ILE CA   1 1 
        2  3059 2 1 17 ILE CB   C 106.298  -7.232   0.717 1.00 . B B . 693 ILE CB   1 1 
        2  3060 2 1 17 ILE CD1  C 107.265  -6.737   3.146 1.00 . B B . 693 ILE CD1  1 1 
        2  3061 2 1 17 ILE CG1  C 106.101  -6.502   2.151 1.00 . B B . 693 ILE CG1  1 1 
        2  3062 2 1 17 ILE CG2  C 106.197  -8.818   0.902 1.00 . B B . 693 ILE CG2  1 1 
        2  3063 2 1 17 ILE H    H 106.623  -7.238  -1.918 1.00 . B B . 693 ILE H    1 1 
        2  3064 2 1 17 ILE HA   H 107.777  -5.675   0.153 1.00 . B B . 693 ILE HA   1 1 
        2  3065 2 1 17 ILE HB   H 105.452  -6.924   0.072 1.00 . B B . 693 ILE HB   1 1 
        2  3066 2 1 17 ILE HD11 H 107.674  -7.738   3.083 1.00 . B B . 693 ILE HD11 1 1 
        2  3067 2 1 17 ILE HD12 H 106.888  -6.584   4.141 1.00 . B B . 693 ILE HD12 1 1 
        2  3068 2 1 17 ILE HD13 H 108.035  -6.017   2.952 1.00 . B B . 693 ILE HD13 1 1 
        2  3069 2 1 17 ILE HG12 H 106.014  -5.430   2.004 1.00 . B B . 693 ILE HG12 1 1 
        2  3070 2 1 17 ILE HG13 H 105.178  -6.845   2.621 1.00 . B B . 693 ILE HG13 1 1 
        2  3071 2 1 17 ILE HG21 H 105.266  -9.085   1.394 1.00 . B B . 693 ILE HG21 1 1 
        2  3072 2 1 17 ILE HG22 H 107.007  -9.178   1.511 1.00 . B B . 693 ILE HG22 1 1 
        2  3073 2 1 17 ILE HG23 H 106.231  -9.310  -0.045 1.00 . B B . 693 ILE HG23 1 1 
        2  3074 2 1 17 ILE N    N 107.455  -6.847  -1.579 1.00 . B B . 693 ILE N    1 1 
        2  3075 2 1 17 ILE O    O 109.688  -6.872   1.279 1.00 . B B . 693 ILE O    1 1 
        2  3076 2 1 18 GLY C    C 111.832  -8.708  -0.040 1.00 . B B . 694 GLY C    1 1 
        2  3077 2 1 18 GLY CA   C 110.544  -9.424   0.407 1.00 . B B . 694 GLY CA   1 1 
        2  3078 2 1 18 GLY H    H 108.721  -9.079  -0.697 1.00 . B B . 694 GLY H    1 1 
        2  3079 2 1 18 GLY HA2  H 110.547  -9.536   1.495 1.00 . B B . 694 GLY HA2  1 1 
        2  3080 2 1 18 GLY HA3  H 110.522 -10.408  -0.039 1.00 . B B . 694 GLY HA3  1 1 
        2  3081 2 1 18 GLY N    N 109.295  -8.666  -0.031 1.00 . B B . 694 GLY N    1 1 
        2  3082 2 1 18 GLY O    O 112.871  -8.828   0.586 1.00 . B B . 694 GLY O    1 1 
        2  3083 2 1 19 LEU C    C 113.388  -6.067  -0.818 1.00 . B B . 695 LEU C    1 1 
        2  3084 2 1 19 LEU CA   C 112.865  -7.176  -1.800 1.00 . B B . 695 LEU CA   1 1 
        2  3085 2 1 19 LEU CB   C 112.311  -6.551  -3.178 1.00 . B B . 695 LEU CB   1 1 
        2  3086 2 1 19 LEU CD1  C 112.748  -5.861  -5.699 1.00 . B B . 695 LEU CD1  1 1 
        2  3087 2 1 19 LEU CD2  C 114.568  -5.354  -3.878 1.00 . B B . 695 LEU CD2  1 1 
        2  3088 2 1 19 LEU CG   C 113.422  -6.350  -4.339 1.00 . B B . 695 LEU CG   1 1 
        2  3089 2 1 19 LEU H    H 110.837  -7.946  -1.606 1.00 . B B . 695 LEU H    1 1 
        2  3090 2 1 19 LEU HA   H 113.691  -7.860  -2.012 1.00 . B B . 695 LEU HA   1 1 
        2  3091 2 1 19 LEU HB2  H 111.537  -7.224  -3.558 1.00 . B B . 695 LEU HB2  1 1 
        2  3092 2 1 19 LEU HB3  H 111.826  -5.591  -2.986 1.00 . B B . 695 LEU HB3  1 1 
        2  3093 2 1 19 LEU HD11 H 112.024  -6.598  -6.037 1.00 . B B . 695 LEU HD11 1 1 
        2  3094 2 1 19 LEU HD12 H 113.502  -5.749  -6.471 1.00 . B B . 695 LEU HD12 1 1 
        2  3095 2 1 19 LEU HD13 H 112.247  -4.909  -5.553 1.00 . B B . 695 LEU HD13 1 1 
        2  3096 2 1 19 LEU HD21 H 115.170  -5.839  -3.134 1.00 . B B . 695 LEU HD21 1 1 
        2  3097 2 1 19 LEU HD22 H 114.153  -4.436  -3.469 1.00 . B B . 695 LEU HD22 1 1 
        2  3098 2 1 19 LEU HD23 H 115.213  -5.101  -4.717 1.00 . B B . 695 LEU HD23 1 1 
        2  3099 2 1 19 LEU HG   H 113.882  -7.315  -4.547 1.00 . B B . 695 LEU HG   1 1 
        2  3100 2 1 19 LEU N    N 111.718  -7.968  -1.161 1.00 . B B . 695 LEU N    1 1 
        2  3101 2 1 19 LEU O    O 114.566  -5.849  -0.700 1.00 . B B . 695 LEU O    1 1 
        2  3102 2 1 20 ARG C    C 113.812  -4.487   1.938 1.00 . B B . 696 ARG C    1 1 
        2  3103 2 1 20 ARG CA   C 112.750  -4.208   0.814 1.00 . B B . 696 ARG CA   1 1 
        2  3104 2 1 20 ARG CB   C 111.402  -3.583   1.392 1.00 . B B . 696 ARG CB   1 1 
        2  3105 2 1 20 ARG CD   C 110.740  -2.393  -0.929 1.00 . B B . 696 ARG CD   1 1 
        2  3106 2 1 20 ARG CG   C 110.288  -3.355   0.254 1.00 . B B . 696 ARG CG   1 1 
        2  3107 2 1 20 ARG CZ   C 109.913  -2.043  -3.318 1.00 . B B . 696 ARG CZ   1 1 
        2  3108 2 1 20 ARG H    H 111.503  -5.594  -0.305 1.00 . B B . 696 ARG H    1 1 
        2  3109 2 1 20 ARG HA   H 113.214  -3.448   0.200 1.00 . B B . 696 ARG HA   1 1 
        2  3110 2 1 20 ARG HB2  H 111.000  -4.261   2.155 1.00 . B B . 696 ARG HB2  1 1 
        2  3111 2 1 20 ARG HB3  H 111.614  -2.623   1.878 1.00 . B B . 696 ARG HB3  1 1 
        2  3112 2 1 20 ARG HD2  H 110.862  -1.378  -0.566 1.00 . B B . 696 ARG HD2  1 1 
        2  3113 2 1 20 ARG HD3  H 111.677  -2.720  -1.357 1.00 . B B . 696 ARG HD3  1 1 
        2  3114 2 1 20 ARG HE   H 108.800  -2.731  -1.795 1.00 . B B . 696 ARG HE   1 1 
        2  3115 2 1 20 ARG HG2  H 110.011  -4.307  -0.166 1.00 . B B . 696 ARG HG2  1 1 
        2  3116 2 1 20 ARG HG3  H 109.381  -2.938   0.712 1.00 . B B . 696 ARG HG3  1 1 
        2  3117 2 1 20 ARG HH11 H 108.081  -2.555  -3.919 1.00 . B B . 696 ARG HH11 1 1 
        2  3118 2 1 20 ARG HH12 H 109.121  -1.937  -5.153 1.00 . B B . 696 ARG HH12 1 1 
        2  3119 2 1 20 ARG HH21 H 111.807  -1.438  -3.033 1.00 . B B . 696 ARG HH21 1 1 
        2  3120 2 1 20 ARG HH22 H 111.214  -1.297  -4.655 1.00 . B B . 696 ARG HH22 1 1 
        2  3121 2 1 20 ARG N    N 112.449  -5.372  -0.139 1.00 . B B . 696 ARG N    1 1 
        2  3122 2 1 20 ARG NE   N 109.684  -2.405  -2.025 1.00 . B B . 696 ARG NE   1 1 
        2  3123 2 1 20 ARG NH1  N 108.963  -2.186  -4.198 1.00 . B B . 696 ARG NH1  1 1 
        2  3124 2 1 20 ARG NH2  N 111.069  -1.554  -3.699 1.00 . B B . 696 ARG NH2  1 1 
        2  3125 2 1 20 ARG O    O 114.392  -3.541   2.439 1.00 . B B . 696 ARG O    1 1 
        2  3126 2 1 21 ILE C    C 116.469  -5.481   3.239 1.00 . B B . 697 ILE C    1 1 
        2  3127 2 1 21 ILE CA   C 115.028  -6.063   3.526 1.00 . B B . 697 ILE CA   1 1 
        2  3128 2 1 21 ILE CB   C 115.077  -7.651   3.776 1.00 . B B . 697 ILE CB   1 1 
        2  3129 2 1 21 ILE CD1  C 115.821  -9.522   5.510 1.00 . B B . 697 ILE CD1  1 1 
        2  3130 2 1 21 ILE CG1  C 115.900  -8.014   5.124 1.00 . B B . 697 ILE CG1  1 1 
        2  3131 2 1 21 ILE CG2  C 115.692  -8.412   2.507 1.00 . B B . 697 ILE CG2  1 1 
        2  3132 2 1 21 ILE H    H 113.515  -6.488   1.990 1.00 . B B . 697 ILE H    1 1 
        2  3133 2 1 21 ILE HA   H 114.643  -5.571   4.428 1.00 . B B . 697 ILE HA   1 1 
        2  3134 2 1 21 ILE HB   H 114.032  -7.985   3.901 1.00 . B B . 697 ILE HB   1 1 
        2  3135 2 1 21 ILE HD11 H 116.357  -9.674   6.435 1.00 . B B . 697 ILE HD11 1 1 
        2  3136 2 1 21 ILE HD12 H 116.271 -10.132   4.742 1.00 . B B . 697 ILE HD12 1 1 
        2  3137 2 1 21 ILE HD13 H 114.788  -9.817   5.648 1.00 . B B . 697 ILE HD13 1 1 
        2  3138 2 1 21 ILE HG12 H 116.942  -7.754   4.996 1.00 . B B . 697 ILE HG12 1 1 
        2  3139 2 1 21 ILE HG13 H 115.512  -7.439   5.964 1.00 . B B . 697 ILE HG13 1 1 
        2  3140 2 1 21 ILE HG21 H 115.186  -8.110   1.595 1.00 . B B . 697 ILE HG21 1 1 
        2  3141 2 1 21 ILE HG22 H 115.584  -9.486   2.619 1.00 . B B . 697 ILE HG22 1 1 
        2  3142 2 1 21 ILE HG23 H 116.751  -8.187   2.411 1.00 . B B . 697 ILE HG23 1 1 
        2  3143 2 1 21 ILE N    N 114.031  -5.752   2.382 1.00 . B B . 697 ILE N    1 1 
        2  3144 2 1 21 ILE O    O 117.149  -5.024   4.147 1.00 . B B . 697 ILE O    1 1 
        2  3145 2 1 22 VAL C    C 118.540  -3.566   1.877 1.00 . B B . 698 VAL C    1 1 
        2  3146 2 1 22 VAL CA   C 118.284  -5.035   1.473 1.00 . B B . 698 VAL CA   1 1 
        2  3147 2 1 22 VAL CB   C 118.455  -5.275  -0.110 1.00 . B B . 698 VAL CB   1 1 
        2  3148 2 1 22 VAL CG1  C 117.515  -4.302  -0.973 1.00 . B B . 698 VAL CG1  1 1 
        2  3149 2 1 22 VAL CG2  C 119.983  -5.111  -0.573 1.00 . B B . 698 VAL CG2  1 1 
        2  3150 2 1 22 VAL H    H 116.307  -5.928   1.281 1.00 . B B . 698 VAL H    1 1 
        2  3151 2 1 22 VAL HA   H 119.045  -5.624   2.007 1.00 . B B . 698 VAL HA   1 1 
        2  3152 2 1 22 VAL HB   H 118.139  -6.316  -0.308 1.00 . B B . 698 VAL HB   1 1 
        2  3153 2 1 22 VAL HG11 H 117.849  -3.268  -0.886 1.00 . B B . 698 VAL HG11 1 1 
        2  3154 2 1 22 VAL HG12 H 116.502  -4.360  -0.631 1.00 . B B . 698 VAL HG12 1 1 
        2  3155 2 1 22 VAL HG13 H 117.537  -4.587  -2.024 1.00 . B B . 698 VAL HG13 1 1 
        2  3156 2 1 22 VAL HG21 H 120.627  -5.797  -0.026 1.00 . B B . 698 VAL HG21 1 1 
        2  3157 2 1 22 VAL HG22 H 120.318  -4.102  -0.389 1.00 . B B . 698 VAL HG22 1 1 
        2  3158 2 1 22 VAL HG23 H 120.083  -5.320  -1.639 1.00 . B B . 698 VAL HG23 1 1 
        2  3159 2 1 22 VAL N    N 116.906  -5.535   1.950 1.00 . B B . 698 VAL N    1 1 
        2  3160 2 1 22 VAL O    O 119.666  -3.169   2.039 1.00 . B B . 698 VAL O    1 1 
        2  3161 2 1 23 PHE C    C 118.429  -1.102   3.675 1.00 . B B . 699 PHE C    1 1 
        2  3162 2 1 23 PHE CA   C 117.552  -1.276   2.405 1.00 . B B . 699 PHE CA   1 1 
        2  3163 2 1 23 PHE CB   C 116.113  -0.613   2.579 1.00 . B B . 699 PHE CB   1 1 
        2  3164 2 1 23 PHE CD1  C 115.218  -1.212   0.193 1.00 . B B . 699 PHE CD1  1 1 
        2  3165 2 1 23 PHE CD2  C 115.188   1.153   0.833 1.00 . B B . 699 PHE CD2  1 1 
        2  3166 2 1 23 PHE CE1  C 114.676  -0.874  -1.070 1.00 . B B . 699 PHE CE1  1 1 
        2  3167 2 1 23 PHE CE2  C 114.645   1.483  -0.431 1.00 . B B . 699 PHE CE2  1 1 
        2  3168 2 1 23 PHE CG   C 115.483  -0.209   1.169 1.00 . B B . 699 PHE CG   1 1 
        2  3169 2 1 23 PHE CZ   C 114.389   0.471  -1.380 1.00 . B B . 699 PHE CZ   1 1 
        2  3170 2 1 23 PHE H    H 116.568  -3.149   1.879 1.00 . B B . 699 PHE H    1 1 
        2  3171 2 1 23 PHE HA   H 118.078  -0.782   1.599 1.00 . B B . 699 PHE HA   1 1 
        2  3172 2 1 23 PHE HB2  H 115.464  -1.320   3.070 1.00 . B B . 699 PHE HB2  1 1 
        2  3173 2 1 23 PHE HB3  H 116.177   0.264   3.226 1.00 . B B . 699 PHE HB3  1 1 
        2  3174 2 1 23 PHE HD1  H 115.435  -2.245   0.415 1.00 . B B . 699 PHE HD1  1 1 
        2  3175 2 1 23 PHE HD2  H 115.380   1.943   1.554 1.00 . B B . 699 PHE HD2  1 1 
        2  3176 2 1 23 PHE HE1  H 114.477  -1.661  -1.811 1.00 . B B . 699 PHE HE1  1 1 
        2  3177 2 1 23 PHE HE2  H 114.426   2.527  -0.674 1.00 . B B . 699 PHE HE2  1 1 
        2  3178 2 1 23 PHE HZ   H 113.971   0.731  -2.358 1.00 . B B . 699 PHE HZ   1 1 
        2  3179 2 1 23 PHE N    N 117.456  -2.763   2.029 1.00 . B B . 699 PHE N    1 1 
        2  3180 2 1 23 PHE O    O 119.027  -0.072   3.883 1.00 . B B . 699 PHE O    1 1 
        2  3181 2 1 24 ALA C    C 120.833  -1.793   5.423 1.00 . B B . 700 ALA C    1 1 
        2  3182 2 1 24 ALA CA   C 119.344  -2.142   5.771 1.00 . B B . 700 ALA CA   1 1 
        2  3183 2 1 24 ALA CB   C 119.224  -3.562   6.436 1.00 . B B . 700 ALA CB   1 1 
        2  3184 2 1 24 ALA H    H 118.003  -2.961   4.275 1.00 . B B . 700 ALA H    1 1 
        2  3185 2 1 24 ALA HA   H 118.969  -1.363   6.450 1.00 . B B . 700 ALA HA   1 1 
        2  3186 2 1 24 ALA HB1  H 119.587  -4.326   5.749 1.00 . B B . 700 ALA HB1  1 1 
        2  3187 2 1 24 ALA HB2  H 118.184  -3.779   6.651 1.00 . B B . 700 ALA HB2  1 1 
        2  3188 2 1 24 ALA HB3  H 119.795  -3.613   7.362 1.00 . B B . 700 ALA HB3  1 1 
        2  3189 2 1 24 ALA N    N 118.499  -2.151   4.508 1.00 . B B . 700 ALA N    1 1 
        2  3190 2 1 24 ALA O    O 121.470  -1.037   6.150 1.00 . B B . 700 ALA O    1 1 
        2  3191 2 1 25 VAL C    C 122.852  -0.492   3.340 1.00 . B B . 701 VAL C    1 1 
        2  3192 2 1 25 VAL CA   C 122.784  -1.980   3.791 1.00 . B B . 701 VAL CA   1 1 
        2  3193 2 1 25 VAL CB   C 123.367  -3.015   2.688 1.00 . B B . 701 VAL CB   1 1 
        2  3194 2 1 25 VAL CG1  C 122.988  -4.512   3.100 1.00 . B B . 701 VAL CG1  1 1 
        2  3195 2 1 25 VAL CG2  C 122.882  -2.704   1.188 1.00 . B B . 701 VAL CG2  1 1 
        2  3196 2 1 25 VAL H    H 120.782  -2.896   3.694 1.00 . B B . 701 VAL H    1 1 
        2  3197 2 1 25 VAL HA   H 123.436  -2.049   4.684 1.00 . B B . 701 VAL HA   1 1 
        2  3198 2 1 25 VAL HB   H 124.477  -2.933   2.706 1.00 . B B . 701 VAL HB   1 1 
        2  3199 2 1 25 VAL HG11 H 123.440  -5.224   2.409 1.00 . B B . 701 VAL HG11 1 1 
        2  3200 2 1 25 VAL HG12 H 121.912  -4.650   3.075 1.00 . B B . 701 VAL HG12 1 1 
        2  3201 2 1 25 VAL HG13 H 123.344  -4.736   4.108 1.00 . B B . 701 VAL HG13 1 1 
        2  3202 2 1 25 VAL HG21 H 123.226  -3.481   0.506 1.00 . B B . 701 VAL HG21 1 1 
        2  3203 2 1 25 VAL HG22 H 123.278  -1.756   0.842 1.00 . B B . 701 VAL HG22 1 1 
        2  3204 2 1 25 VAL HG23 H 121.822  -2.658   1.151 1.00 . B B . 701 VAL HG23 1 1 
        2  3205 2 1 25 VAL N    N 121.357  -2.315   4.264 1.00 . B B . 701 VAL N    1 1 
        2  3206 2 1 25 VAL O    O 123.898   0.128   3.430 1.00 . B B . 701 VAL O    1 1 
        2  3207 2 1 26 LEU C    C 122.157   2.501   3.348 1.00 . B B . 702 LEU C    1 1 
        2  3208 2 1 26 LEU CA   C 121.632   1.501   2.286 1.00 . B B . 702 LEU CA   1 1 
        2  3209 2 1 26 LEU CB   C 120.135   1.913   1.859 1.00 . B B . 702 LEU CB   1 1 
        2  3210 2 1 26 LEU CD1  C 120.257   3.125  -0.526 1.00 . B B . 702 LEU CD1  1 1 
        2  3211 2 1 26 LEU CD2  C 118.601   4.056   1.286 1.00 . B B . 702 LEU CD2  1 1 
        2  3212 2 1 26 LEU CG   C 120.017   3.331   1.029 1.00 . B B . 702 LEU CG   1 1 
        2  3213 2 1 26 LEU H    H 120.898  -0.502   2.748 1.00 . B B . 702 LEU H    1 1 
        2  3214 2 1 26 LEU HA   H 122.275   1.556   1.405 1.00 . B B . 702 LEU HA   1 1 
        2  3215 2 1 26 LEU HB2  H 119.726   1.104   1.263 1.00 . B B . 702 LEU HB2  1 1 
        2  3216 2 1 26 LEU HB3  H 119.533   1.978   2.756 1.00 . B B . 702 LEU HB3  1 1 
        2  3217 2 1 26 LEU HD11 H 119.486   2.485  -0.945 1.00 . B B . 702 LEU HD11 1 1 
        2  3218 2 1 26 LEU HD12 H 121.222   2.670  -0.695 1.00 . B B . 702 LEU HD12 1 1 
        2  3219 2 1 26 LEU HD13 H 120.238   4.083  -1.034 1.00 . B B . 702 LEU HD13 1 1 
        2  3220 2 1 26 LEU HD21 H 118.546   4.997   0.738 1.00 . B B . 702 LEU HD21 1 1 
        2  3221 2 1 26 LEU HD22 H 118.481   4.283   2.341 1.00 . B B . 702 LEU HD22 1 1 
        2  3222 2 1 26 LEU HD23 H 117.789   3.413   0.972 1.00 . B B . 702 LEU HD23 1 1 
        2  3223 2 1 26 LEU HG   H 120.784   4.018   1.364 1.00 . B B . 702 LEU HG   1 1 
        2  3224 2 1 26 LEU N    N 121.702   0.060   2.815 1.00 . B B . 702 LEU N    1 1 
        2  3225 2 1 26 LEU O    O 122.743   3.494   2.983 1.00 . B B . 702 LEU O    1 1 
        2  3226 2 1 27 SER C    C 123.909   3.464   5.724 1.00 . B B . 703 SER C    1 1 
        2  3227 2 1 27 SER CA   C 122.375   3.239   5.757 1.00 . B B . 703 SER CA   1 1 
        2  3228 2 1 27 SER CB   C 121.975   2.745   7.176 1.00 . B B . 703 SER CB   1 1 
        2  3229 2 1 27 SER H    H 121.397   1.427   4.939 1.00 . B B . 703 SER H    1 1 
        2  3230 2 1 27 SER HA   H 121.883   4.186   5.566 1.00 . B B . 703 SER HA   1 1 
        2  3231 2 1 27 SER HB2  H 121.044   2.224   7.130 1.00 . B B . 703 SER HB2  1 1 
        2  3232 2 1 27 SER HB3  H 122.737   2.076   7.566 1.00 . B B . 703 SER HB3  1 1 
        2  3233 2 1 27 SER HG   H 121.092   3.662   8.653 1.00 . B B . 703 SER HG   1 1 
        2  3234 2 1 27 SER N    N 121.912   2.247   4.674 1.00 . B B . 703 SER N    1 1 
        2  3235 2 1 27 SER O    O 124.376   4.595   5.787 1.00 . B B . 703 SER O    1 1 
        2  3236 2 1 27 SER OG   O 121.826   3.852   8.064 1.00 . B B . 703 SER OG   1 1 
        2  3237 2 1 28 LEU C    C 126.641   3.179   4.256 1.00 . B B . 704 LEU C    1 1 
        2  3238 2 1 28 LEU CA   C 126.234   2.472   5.576 1.00 . B B . 704 LEU CA   1 1 
        2  3239 2 1 28 LEU CB   C 126.976   1.096   5.790 1.00 . B B . 704 LEU CB   1 1 
        2  3240 2 1 28 LEU CD1  C 129.150   2.287   6.910 1.00 . B B . 704 LEU CD1  1 1 
        2  3241 2 1 28 LEU CD2  C 129.258  -0.210   6.072 1.00 . B B . 704 LEU CD2  1 1 
        2  3242 2 1 28 LEU CG   C 128.608   1.224   5.827 1.00 . B B . 704 LEU CG   1 1 
        2  3243 2 1 28 LEU H    H 124.257   1.451   5.601 1.00 . B B . 704 LEU H    1 1 
        2  3244 2 1 28 LEU HA   H 126.507   3.143   6.392 1.00 . B B . 704 LEU HA   1 1 
        2  3245 2 1 28 LEU HB2  H 126.629   0.662   6.730 1.00 . B B . 704 LEU HB2  1 1 
        2  3246 2 1 28 LEU HB3  H 126.679   0.416   4.988 1.00 . B B . 704 LEU HB3  1 1 
        2  3247 2 1 28 LEU HD11 H 128.992   3.300   6.551 1.00 . B B . 704 LEU HD11 1 1 
        2  3248 2 1 28 LEU HD12 H 130.225   2.171   7.078 1.00 . B B . 704 LEU HD12 1 1 
        2  3249 2 1 28 LEU HD13 H 128.639   2.164   7.857 1.00 . B B . 704 LEU HD13 1 1 
        2  3250 2 1 28 LEU HD21 H 128.955  -0.599   7.040 1.00 . B B . 704 LEU HD21 1 1 
        2  3251 2 1 28 LEU HD22 H 130.340  -0.138   6.042 1.00 . B B . 704 LEU HD22 1 1 
        2  3252 2 1 28 LEU HD23 H 128.942  -0.898   5.295 1.00 . B B . 704 LEU HD23 1 1 
        2  3253 2 1 28 LEU HG   H 128.947   1.571   4.854 1.00 . B B . 704 LEU HG   1 1 
        2  3254 2 1 28 LEU N    N 124.697   2.352   5.626 1.00 . B B . 704 LEU N    1 1 
        2  3255 2 1 28 LEU O    O 127.573   3.940   4.233 1.00 . B B . 704 LEU O    1 1 
        2  3256 2 1 29 VAL C    C 125.741   5.116   1.970 1.00 . B B . 705 VAL C    1 1 
        2  3257 2 1 29 VAL CA   C 126.129   3.616   1.810 1.00 . B B . 705 VAL CA   1 1 
        2  3258 2 1 29 VAL CB   C 125.285   2.884   0.669 1.00 . B B . 705 VAL CB   1 1 
        2  3259 2 1 29 VAL CG1  C 125.477   3.560  -0.768 1.00 . B B . 705 VAL CG1  1 1 
        2  3260 2 1 29 VAL CG2  C 125.678   1.331   0.606 1.00 . B B . 705 VAL CG2  1 1 
        2  3261 2 1 29 VAL H    H 125.119   2.312   3.233 1.00 . B B . 705 VAL H    1 1 
        2  3262 2 1 29 VAL HA   H 127.200   3.570   1.560 1.00 . B B . 705 VAL HA   1 1 
        2  3263 2 1 29 VAL HB   H 124.235   2.965   0.940 1.00 . B B . 705 VAL HB   1 1 
        2  3264 2 1 29 VAL HG11 H 124.895   3.018  -1.516 1.00 . B B . 705 VAL HG11 1 1 
        2  3265 2 1 29 VAL HG12 H 126.520   3.538  -1.056 1.00 . B B . 705 VAL HG12 1 1 
        2  3266 2 1 29 VAL HG13 H 125.141   4.592  -0.758 1.00 . B B . 705 VAL HG13 1 1 
        2  3267 2 1 29 VAL HG21 H 125.073   0.817  -0.141 1.00 . B B . 705 VAL HG21 1 1 
        2  3268 2 1 29 VAL HG22 H 125.512   0.849   1.559 1.00 . B B . 705 VAL HG22 1 1 
        2  3269 2 1 29 VAL HG23 H 126.726   1.220   0.341 1.00 . B B . 705 VAL HG23 1 1 
        2  3270 2 1 29 VAL N    N 125.887   2.926   3.155 1.00 . B B . 705 VAL N    1 1 
        2  3271 2 1 29 VAL O    O 126.388   5.999   1.422 1.00 . B B . 705 VAL O    1 1 
        2  3272 2 1 30 ASN C    C 125.134   7.596   3.781 1.00 . B B . 706 ASN C    1 1 
        2  3273 2 1 30 ASN CA   C 124.094   6.766   3.001 1.00 . B B . 706 ASN CA   1 1 
        2  3274 2 1 30 ASN CB   C 122.716   6.698   3.782 1.00 . B B . 706 ASN CB   1 1 
        2  3275 2 1 30 ASN CG   C 121.905   8.026   3.736 1.00 . B B . 706 ASN CG   1 1 
        2  3276 2 1 30 ASN H    H 124.158   4.606   3.150 1.00 . B B . 706 ASN H    1 1 
        2  3277 2 1 30 ASN HA   H 123.935   7.242   2.023 1.00 . B B . 706 ASN HA   1 1 
        2  3278 2 1 30 ASN HB2  H 122.113   5.935   3.340 1.00 . B B . 706 ASN HB2  1 1 
        2  3279 2 1 30 ASN HB3  H 122.889   6.429   4.816 1.00 . B B . 706 ASN HB3  1 1 
        2  3280 2 1 30 ASN HD21 H 121.111   7.808   5.548 1.00 . B B . 706 ASN HD21 1 1 
        2  3281 2 1 30 ASN HD22 H 120.650   9.215   4.720 1.00 . B B . 706 ASN HD22 1 1 
        2  3282 2 1 30 ASN N    N 124.633   5.366   2.742 1.00 . B B . 706 ASN N    1 1 
        2  3283 2 1 30 ASN ND2  N 121.159   8.380   4.755 1.00 . B B . 706 ASN ND2  1 1 
        2  3284 2 1 30 ASN O    O 125.116   8.804   3.710 1.00 . B B . 706 ASN O    1 1 
        2  3285 2 1 30 ASN OD1  O 121.929   8.729   2.746 1.00 . B B . 706 ASN OD1  1 1 
        2  3286 2 1 31 ARG C    C 127.900   8.615   4.467 1.00 . B B . 707 ARG C    1 1 
        2  3287 2 1 31 ARG CA   C 127.147   7.580   5.340 1.00 . B B . 707 ARG CA   1 1 
        2  3288 2 1 31 ARG CB   C 128.180   6.494   5.854 1.00 . B B . 707 ARG CB   1 1 
        2  3289 2 1 31 ARG CD   C 129.110   8.211   7.685 1.00 . B B . 707 ARG CD   1 1 
        2  3290 2 1 31 ARG CG   C 129.465   7.100   6.621 1.00 . B B . 707 ARG CG   1 1 
        2  3291 2 1 31 ARG CZ   C 130.278   9.259   9.691 1.00 . B B . 707 ARG CZ   1 1 
        2  3292 2 1 31 ARG H    H 125.991   5.916   4.567 1.00 . B B . 707 ARG H    1 1 
        2  3293 2 1 31 ARG HA   H 126.687   8.061   6.180 1.00 . B B . 707 ARG HA   1 1 
        2  3294 2 1 31 ARG HB2  H 127.658   5.797   6.511 1.00 . B B . 707 ARG HB2  1 1 
        2  3295 2 1 31 ARG HB3  H 128.532   5.929   4.999 1.00 . B B . 707 ARG HB3  1 1 
        2  3296 2 1 31 ARG HD2  H 128.922   9.175   7.188 1.00 . B B . 707 ARG HD2  1 1 
        2  3297 2 1 31 ARG HD3  H 128.219   7.926   8.208 1.00 . B B . 707 ARG HD3  1 1 
        2  3298 2 1 31 ARG HE   H 131.012   7.739   8.587 1.00 . B B . 707 ARG HE   1 1 
        2  3299 2 1 31 ARG HG2  H 129.984   6.286   7.129 1.00 . B B . 707 ARG HG2  1 1 
        2  3300 2 1 31 ARG HG3  H 130.163   7.519   5.888 1.00 . B B . 707 ARG HG3  1 1 
        2  3301 2 1 31 ARG HH11 H 132.078   8.675  10.348 1.00 . B B . 707 ARG HH11 1 1 
        2  3302 2 1 31 ARG HH12 H 131.340   9.967  11.234 1.00 . B B . 707 ARG HH12 1 1 
        2  3303 2 1 31 ARG HH21 H 128.474  10.047   9.298 1.00 . B B . 707 ARG HH21 1 1 
        2  3304 2 1 31 ARG HH22 H 129.315  10.741  10.644 1.00 . B B . 707 ARG HH22 1 1 
        2  3305 2 1 31 ARG N    N 126.053   6.898   4.531 1.00 . B B . 707 ARG N    1 1 
        2  3306 2 1 31 ARG NE   N 130.252   8.351   8.680 1.00 . B B . 707 ARG NE   1 1 
        2  3307 2 1 31 ARG NH1  N 131.312   9.304  10.486 1.00 . B B . 707 ARG NH1  1 1 
        2  3308 2 1 31 ARG NH2  N 129.277  10.081   9.894 1.00 . B B . 707 ARG NH2  1 1 
        2  3309 2 1 31 ARG O    O 128.117   9.747   4.858 1.00 . B B . 707 ARG O    1 1 
        2  3310 2 1 32 VAL C    C 128.148  10.204   1.822 1.00 . B B . 708 VAL C    1 1 
        2  3311 2 1 32 VAL CA   C 129.030   9.002   2.250 1.00 . B B . 708 VAL CA   1 1 
        2  3312 2 1 32 VAL CB   C 129.483   8.072   1.026 1.00 . B B . 708 VAL CB   1 1 
        2  3313 2 1 32 VAL CG1  C 130.342   8.894  -0.055 1.00 . B B . 708 VAL CG1  1 1 
        2  3314 2 1 32 VAL CG2  C 130.340   6.821   1.579 1.00 . B B . 708 VAL CG2  1 1 
        2  3315 2 1 32 VAL H    H 128.053   7.223   3.015 1.00 . B B . 708 VAL H    1 1 
        2  3316 2 1 32 VAL HA   H 129.922   9.404   2.738 1.00 . B B . 708 VAL HA   1 1 
        2  3317 2 1 32 VAL HB   H 128.575   7.686   0.538 1.00 . B B . 708 VAL HB   1 1 
        2  3318 2 1 32 VAL HG11 H 130.653   8.239  -0.869 1.00 . B B . 708 VAL HG11 1 1 
        2  3319 2 1 32 VAL HG12 H 131.228   9.311   0.409 1.00 . B B . 708 VAL HG12 1 1 
        2  3320 2 1 32 VAL HG13 H 129.757   9.710  -0.476 1.00 . B B . 708 VAL HG13 1 1 
        2  3321 2 1 32 VAL HG21 H 131.210   7.181   2.116 1.00 . B B . 708 VAL HG21 1 1 
        2  3322 2 1 32 VAL HG22 H 130.676   6.192   0.760 1.00 . B B . 708 VAL HG22 1 1 
        2  3323 2 1 32 VAL HG23 H 129.747   6.202   2.255 1.00 . B B . 708 VAL HG23 1 1 
        2  3324 2 1 32 VAL N    N 128.278   8.158   3.256 1.00 . B B . 708 VAL N    1 1 
        2  3325 2 1 32 VAL O    O 128.645  11.312   1.636 1.00 . B B . 708 VAL O    1 1 
        2  3326 2 1 33 ARG C    C 125.554  11.971   2.522 1.00 . B B . 709 ARG C    1 1 
        2  3327 2 1 33 ARG CA   C 125.816  11.044   1.309 1.00 . B B . 709 ARG CA   1 1 
        2  3328 2 1 33 ARG CB   C 124.481  10.377   0.766 1.00 . B B . 709 ARG CB   1 1 
        2  3329 2 1 33 ARG CD   C 123.479   8.719  -1.027 1.00 . B B . 709 ARG CD   1 1 
        2  3330 2 1 33 ARG CG   C 124.787   9.374  -0.440 1.00 . B B . 709 ARG CG   1 1 
        2  3331 2 1 33 ARG CZ   C 123.012   7.147  -2.970 1.00 . B B . 709 ARG CZ   1 1 
        2  3332 2 1 33 ARG H    H 126.490   9.031   1.883 1.00 . B B . 709 ARG H    1 1 
        2  3333 2 1 33 ARG HA   H 126.252  11.669   0.525 1.00 . B B . 709 ARG HA   1 1 
        2  3334 2 1 33 ARG HB2  H 123.999   9.829   1.573 1.00 . B B . 709 ARG HB2  1 1 
        2  3335 2 1 33 ARG HB3  H 123.788  11.156   0.423 1.00 . B B . 709 ARG HB3  1 1 
        2  3336 2 1 33 ARG HD2  H 122.936   8.185  -0.243 1.00 . B B . 709 ARG HD2  1 1 
        2  3337 2 1 33 ARG HD3  H 122.828   9.493  -1.446 1.00 . B B . 709 ARG HD3  1 1 
        2  3338 2 1 33 ARG HE   H 124.832   7.503  -2.175 1.00 . B B . 709 ARG HE   1 1 
        2  3339 2 1 33 ARG HG2  H 125.301   9.908  -1.245 1.00 . B B . 709 ARG HG2  1 1 
        2  3340 2 1 33 ARG HG3  H 125.453   8.574  -0.100 1.00 . B B . 709 ARG HG3  1 1 
        2  3341 2 1 33 ARG HH11 H 124.443   6.096  -3.896 1.00 . B B . 709 ARG HH11 1 1 
        2  3342 2 1 33 ARG HH12 H 122.835   5.869  -4.500 1.00 . B B . 709 ARG HH12 1 1 
        2  3343 2 1 33 ARG HH21 H 121.368   8.054  -2.255 1.00 . B B . 709 ARG HH21 1 1 
        2  3344 2 1 33 ARG HH22 H 121.106   6.970  -3.580 1.00 . B B . 709 ARG HH22 1 1 
        2  3345 2 1 33 ARG N    N 126.822   9.955   1.693 1.00 . B B . 709 ARG N    1 1 
        2  3346 2 1 33 ARG NE   N 123.881   7.734  -2.106 1.00 . B B . 709 ARG NE   1 1 
        2  3347 2 1 33 ARG NH1  N 123.465   6.304  -3.858 1.00 . B B . 709 ARG NH1  1 1 
        2  3348 2 1 33 ARG NH2  N 121.727   7.410  -2.932 1.00 . B B . 709 ARG NH2  1 1 
        2  3349 2 1 33 ARG O    O 125.244  13.146   2.367 1.00 . B B . 709 ARG O    1 1 
        2  3350 2 1 34 GLN C    C 126.895  12.695   5.463 1.00 . B B . 710 GLN C    1 1 
        2  3351 2 1 34 GLN CA   C 125.537  12.097   5.045 1.00 . B B . 710 GLN CA   1 1 
        2  3352 2 1 34 GLN CB   C 125.007  11.036   6.085 1.00 . B B . 710 GLN CB   1 1 
        2  3353 2 1 34 GLN CD   C 122.990   9.550   6.831 1.00 . B B . 710 GLN CD   1 1 
        2  3354 2 1 34 GLN CG   C 123.468  10.668   5.858 1.00 . B B . 710 GLN CG   1 1 
        2  3355 2 1 34 GLN H    H 125.980  10.459   3.773 1.00 . B B . 710 GLN H    1 1 
        2  3356 2 1 34 GLN HA   H 124.822  12.926   4.965 1.00 . B B . 710 GLN HA   1 1 
        2  3357 2 1 34 GLN HB2  H 125.605  10.151   5.990 1.00 . B B . 710 GLN HB2  1 1 
        2  3358 2 1 34 GLN HB3  H 125.146  11.406   7.072 1.00 . B B . 710 GLN HB3  1 1 
        2  3359 2 1 34 GLN HE21 H 121.769  10.721   7.884 1.00 . B B . 710 GLN HE21 1 1 
        2  3360 2 1 34 GLN HE22 H 121.828   9.101   8.386 1.00 . B B . 710 GLN HE22 1 1 
        2  3361 2 1 34 GLN HG2  H 122.857  11.552   6.003 1.00 . B B . 710 GLN HG2  1 1 
        2  3362 2 1 34 GLN HG3  H 123.314  10.323   4.841 1.00 . B B . 710 GLN HG3  1 1 
        2  3363 2 1 34 GLN N    N 125.711  11.396   3.730 1.00 . B B . 710 GLN N    1 1 
        2  3364 2 1 34 GLN NE2  N 122.123   9.813   7.780 1.00 . B B . 710 GLN NE2  1 1 
        2  3365 2 1 34 GLN O    O 126.959  13.434   6.433 1.00 . B B . 710 GLN O    1 1 
        2  3366 2 1 34 GLN OE1  O 123.426   8.421   6.715 1.00 . B B . 710 GLN OE1  1 1 
        2  3367 2 1 35 GLY C    C 129.278  14.520   4.964 1.00 . B B . 711 GLY C    1 1 
        2  3368 2 1 35 GLY CA   C 129.364  12.982   4.908 1.00 . B B . 711 GLY CA   1 1 
        2  3369 2 1 35 GLY H    H 127.839  11.833   3.885 1.00 . B B . 711 GLY H    1 1 
        2  3370 2 1 35 GLY HA2  H 129.764  12.598   5.841 1.00 . B B . 711 GLY HA2  1 1 
        2  3371 2 1 35 GLY HA3  H 130.014  12.692   4.096 1.00 . B B . 711 GLY HA3  1 1 
        2  3372 2 1 35 GLY N    N 127.975  12.407   4.667 1.00 . B B . 711 GLY N    1 1 
        2  3373 2 1 35 GLY O    O 130.079  15.184   5.599 1.00 . B B . 711 GLY O    1 1 
        2  3374 2 1 36 TYR C    C 126.369  16.617   4.900 1.00 . B B . 712 TYR C    1 1 
        2  3375 2 1 36 TYR CA   C 127.796  16.496   4.276 1.00 . B B . 712 TYR CA   1 1 
        2  3376 2 1 36 TYR CB   C 127.843  17.038   2.788 1.00 . B B . 712 TYR CB   1 1 
        2  3377 2 1 36 TYR CD1  C 127.382  15.245   0.896 1.00 . B B . 712 TYR CD1  1 1 
        2  3378 2 1 36 TYR CD2  C 125.477  16.548   1.763 1.00 . B B . 712 TYR CD2  1 1 
        2  3379 2 1 36 TYR CE1  C 126.502  14.590   0.004 1.00 . B B . 712 TYR CE1  1 1 
        2  3380 2 1 36 TYR CE2  C 124.624  15.868   0.864 1.00 . B B . 712 TYR CE2  1 1 
        2  3381 2 1 36 TYR CG   C 126.881  16.246   1.803 1.00 . B B . 712 TYR CG   1 1 
        2  3382 2 1 36 TYR CZ   C 125.138  14.901  -0.004 1.00 . B B . 712 TYR CZ   1 1 
        2  3383 2 1 36 TYR H    H 127.587  14.356   3.882 1.00 . B B . 712 TYR H    1 1 
        2  3384 2 1 36 TYR HA   H 128.486  17.096   4.903 1.00 . B B . 712 TYR HA   1 1 
        2  3385 2 1 36 TYR HB2  H 127.567  18.099   2.778 1.00 . B B . 712 TYR HB2  1 1 
        2  3386 2 1 36 TYR HB3  H 128.869  16.973   2.433 1.00 . B B . 712 TYR HB3  1 1 
        2  3387 2 1 36 TYR HD1  H 128.443  14.978   0.894 1.00 . B B . 712 TYR HD1  1 1 
        2  3388 2 1 36 TYR HD2  H 125.059  17.306   2.428 1.00 . B B . 712 TYR HD2  1 1 
        2  3389 2 1 36 TYR HE1  H 126.880  13.845  -0.691 1.00 . B B . 712 TYR HE1  1 1 
        2  3390 2 1 36 TYR HE2  H 123.559  16.092   0.839 1.00 . B B . 712 TYR HE2  1 1 
        2  3391 2 1 36 TYR HH   H 123.434  14.682  -0.843 1.00 . B B . 712 TYR HH   1 1 
        2  3392 2 1 36 TYR N    N 128.193  15.025   4.316 1.00 . B B . 712 TYR N    1 1 
        2  3393 2 1 36 TYR O    O 125.540  15.751   4.685 1.00 . B B . 712 TYR O    1 1 
        2  3394 2 1 36 TYR OH   O 124.290  14.250  -0.884 1.00 . B B . 712 TYR OH   1 1 
        2  3395 2 1 37 SER C    C 123.804  18.644   5.422 1.00 . B B . 713 SER C    1 1 
        2  3396 2 1 37 SER CA   C 124.786  17.970   6.392 1.00 . B B . 713 SER CA   1 1 
        2  3397 2 1 37 SER CB   C 125.055  18.846   7.660 1.00 . B B . 713 SER CB   1 1 
        2  3398 2 1 37 SER H    H 126.842  18.347   5.824 1.00 . B B . 713 SER H    1 1 
        2  3399 2 1 37 SER HA   H 124.354  17.042   6.684 1.00 . B B . 713 SER HA   1 1 
        2  3400 2 1 37 SER HB2  H 125.567  19.756   7.381 1.00 . B B . 713 SER HB2  1 1 
        2  3401 2 1 37 SER HB3  H 124.125  19.104   8.174 1.00 . B B . 713 SER HB3  1 1 
        2  3402 2 1 37 SER HG   H 126.782  18.112   8.176 1.00 . B B . 713 SER HG   1 1 
        2  3403 2 1 37 SER N    N 126.118  17.701   5.691 1.00 . B B . 713 SER N    1 1 
        2  3404 2 1 37 SER O    O 124.277  19.380   4.566 1.00 . B B . 713 SER O    1 1 
        2  3405 2 1 37 SER OG   O 125.896  18.116   8.546 1.00 . B B . 713 SER OG   1 1 
        2  3406 2 1 38 PRO C    C 121.518  20.591   4.695 1.00 . B B . 714 PRO C    1 1 
        2  3407 2 1 38 PRO CA   C 121.498  19.054   4.487 1.00 . B B . 714 PRO CA   1 1 
        2  3408 2 1 38 PRO CB   C 120.083  18.412   4.788 1.00 . B B . 714 PRO CB   1 1 
        2  3409 2 1 38 PRO CD   C 121.652  17.560   6.462 1.00 . B B . 714 PRO CD   1 1 
        2  3410 2 1 38 PRO CG   C 120.174  18.053   6.263 1.00 . B B . 714 PRO CG   1 1 
        2  3411 2 1 38 PRO HA   H 121.803  18.788   3.485 1.00 . B B . 714 PRO HA   1 1 
        2  3412 2 1 38 PRO HB2  H 119.255  19.108   4.583 1.00 . B B . 714 PRO HB2  1 1 
        2  3413 2 1 38 PRO HB3  H 119.926  17.511   4.182 1.00 . B B . 714 PRO HB3  1 1 
        2  3414 2 1 38 PRO HD2  H 121.991  17.726   7.485 1.00 . B B . 714 PRO HD2  1 1 
        2  3415 2 1 38 PRO HD3  H 121.772  16.510   6.200 1.00 . B B . 714 PRO HD3  1 1 
        2  3416 2 1 38 PRO HG2  H 119.970  18.943   6.882 1.00 . B B . 714 PRO HG2  1 1 
        2  3417 2 1 38 PRO HG3  H 119.462  17.266   6.532 1.00 . B B . 714 PRO HG3  1 1 
        2  3418 2 1 38 PRO N    N 122.431  18.405   5.485 1.00 . B B . 714 PRO N    1 1 
        2  3419 2 1 38 PRO O    O 121.391  21.084   5.801 1.00 . B B . 714 PRO O    1 1 
        2  3420 2 1 39 LEU C    C 120.460  23.484   4.007 1.00 . B B . 715 LEU C    1 1 
        2  3421 2 1 39 LEU CA   C 121.764  22.811   3.497 1.00 . B B . 715 LEU CA   1 1 
        2  3422 2 1 39 LEU CB   C 122.131  23.265   2.009 1.00 . B B . 715 LEU CB   1 1 
        2  3423 2 1 39 LEU CD1  C 121.420  23.601  -0.521 1.00 . B B . 715 LEU CD1  1 1 
        2  3424 2 1 39 LEU CD2  C 120.415  21.604   0.837 1.00 . B B . 715 LEU CD2  1 1 
        2  3425 2 1 39 LEU CG   C 120.943  23.099   0.914 1.00 . B B . 715 LEU CG   1 1 
        2  3426 2 1 39 LEU H    H 121.828  20.756   2.775 1.00 . B B . 715 LEU H    1 1 
        2  3427 2 1 39 LEU HA   H 122.576  23.137   4.168 1.00 . B B . 715 LEU HA   1 1 
        2  3428 2 1 39 LEU HB2  H 122.446  24.316   2.029 1.00 . B B . 715 LEU HB2  1 1 
        2  3429 2 1 39 LEU HB3  H 122.989  22.673   1.680 1.00 . B B . 715 LEU HB3  1 1 
        2  3430 2 1 39 LEU HD11 H 122.254  23.002  -0.874 1.00 . B B . 715 LEU HD11 1 1 
        2  3431 2 1 39 LEU HD12 H 121.728  24.639  -0.467 1.00 . B B . 715 LEU HD12 1 1 
        2  3432 2 1 39 LEU HD13 H 120.602  23.528  -1.231 1.00 . B B . 715 LEU HD13 1 1 
        2  3433 2 1 39 LEU HD21 H 121.238  20.916   0.675 1.00 . B B . 715 LEU HD21 1 1 
        2  3434 2 1 39 LEU HD22 H 119.702  21.494   0.023 1.00 . B B . 715 LEU HD22 1 1 
        2  3435 2 1 39 LEU HD23 H 119.907  21.352   1.748 1.00 . B B . 715 LEU HD23 1 1 
        2  3436 2 1 39 LEU HG   H 120.109  23.736   1.201 1.00 . B B . 715 LEU HG   1 1 
        2  3437 2 1 39 LEU N    N 121.695  21.288   3.579 1.00 . B B . 715 LEU N    1 1 
        2  3438 2 1 39 LEU O    O 120.466  24.648   4.380 1.00 . B B . 715 LEU O    1 1 
        2  3439 2 1 40 SER C    C 117.483  24.418   3.669 1.00 . B B . 716 SER C    1 1 
        2  3440 2 1 40 SER CA   C 117.973  23.173   4.458 1.00 . B B . 716 SER CA   1 1 
        2  3441 2 1 40 SER CB   C 117.976  23.424   6.006 1.00 . B B . 716 SER CB   1 1 
        2  3442 2 1 40 SER H    H 119.436  21.786   3.679 1.00 . B B . 716 SER H    1 1 
        2  3443 2 1 40 SER HA   H 117.281  22.365   4.243 1.00 . B B . 716 SER HA   1 1 
        2  3444 2 1 40 SER HB2  H 118.697  24.187   6.261 1.00 . B B . 716 SER HB2  1 1 
        2  3445 2 1 40 SER HB3  H 116.990  23.738   6.362 1.00 . B B . 716 SER HB3  1 1 
        2  3446 2 1 40 SER HG   H 118.981  22.436   7.350 1.00 . B B . 716 SER HG   1 1 
        2  3447 2 1 40 SER N    N 119.348  22.707   4.000 1.00 . B B . 716 SER N    1 1 
        2  3448 2 1 40 SER O    O 118.191  24.855   2.777 1.00 . B B . 716 SER O    1 1 
        2  3449 2 1 40 SER OXT  O 116.405  24.901   3.978 1.00 . B B . 716 SER OXT  1 1 
        2  3450 2 1 40 SER OG   O 118.350  22.218   6.659 1.00 . B B . 716 SER OG   1 1 
        2  3451 3 1  1 ASN C    C  92.240 -26.291  -3.407 1.00 . C C . 677 ASN C    1 1 
        2  3452 3 1  1 ASN CA   C  90.817 -26.891  -3.520 1.00 . C C . 677 ASN CA   1 1 
        2  3453 3 1  1 ASN CB   C  89.823 -26.261  -2.465 1.00 . C C . 677 ASN CB   1 1 
        2  3454 3 1  1 ASN CG   C  88.421 -26.921  -2.555 1.00 . C C . 677 ASN CG   1 1 
        2  3455 3 1  1 ASN H1   H  91.468 -28.803  -4.049 1.00 . C C . 677 ASN H1   1 1 
        2  3456 3 1  1 ASN H2   H  89.941 -28.775  -3.305 1.00 . C C . 677 ASN H2   1 1 
        2  3457 3 1  1 ASN H3   H  91.346 -28.556  -2.375 1.00 . C C . 677 ASN H3   1 1 
        2  3458 3 1  1 ASN HA   H  90.456 -26.714  -4.532 1.00 . C C . 677 ASN HA   1 1 
        2  3459 3 1  1 ASN HB2  H  90.208 -26.419  -1.459 1.00 . C C . 677 ASN HB2  1 1 
        2  3460 3 1  1 ASN HB3  H  89.725 -25.186  -2.631 1.00 . C C . 677 ASN HB3  1 1 
        2  3461 3 1  1 ASN HD21 H  88.997 -28.598  -1.656 1.00 . C C . 677 ASN HD21 1 1 
        2  3462 3 1  1 ASN HD22 H  87.365 -28.550  -2.122 1.00 . C C . 677 ASN HD22 1 1 
        2  3463 3 1  1 ASN N    N  90.899 -28.369  -3.295 1.00 . C C . 677 ASN N    1 1 
        2  3464 3 1  1 ASN ND2  N  88.246 -28.123  -2.071 1.00 . C C . 677 ASN ND2  1 1 
        2  3465 3 1  1 ASN O    O  93.209 -27.014  -3.232 1.00 . C C . 677 ASN O    1 1 
        2  3466 3 1  1 ASN OD1  O  87.485 -26.340  -3.079 1.00 . C C . 677 ASN OD1  1 1 
        2  3467 3 1  2 TRP C    C  93.319 -22.643  -3.303 1.00 . C C . 678 TRP C    1 1 
        2  3468 3 1  2 TRP CA   C  93.631 -24.166  -3.422 1.00 . C C . 678 TRP CA   1 1 
        2  3469 3 1  2 TRP CB   C  94.553 -24.491  -4.676 1.00 . C C . 678 TRP CB   1 1 
        2  3470 3 1  2 TRP CD1  C  93.551 -23.112  -6.626 1.00 . C C . 678 TRP CD1  1 1 
        2  3471 3 1  2 TRP CD2  C  93.144 -25.324  -6.853 1.00 . C C . 678 TRP CD2  1 1 
        2  3472 3 1  2 TRP CE2  C  92.560 -24.677  -7.969 1.00 . C C . 678 TRP CE2  1 1 
        2  3473 3 1  2 TRP CE3  C  93.024 -26.728  -6.760 1.00 . C C . 678 TRP CE3  1 1 
        2  3474 3 1  2 TRP CG   C  93.785 -24.304  -5.998 1.00 . C C . 678 TRP CG   1 1 
        2  3475 3 1  2 TRP CH2  C  91.764 -26.786  -8.867 1.00 . C C . 678 TRP CH2  1 1 
        2  3476 3 1  2 TRP CZ2  C  91.880 -25.385  -8.963 1.00 . C C . 678 TRP CZ2  1 1 
        2  3477 3 1  2 TRP CZ3  C  92.337 -27.460  -7.763 1.00 . C C . 678 TRP CZ3  1 1 
        2  3478 3 1  2 TRP H    H  91.493 -24.435  -3.647 1.00 . C C . 678 TRP H    1 1 
        2  3479 3 1  2 TRP HA   H  94.154 -24.464  -2.498 1.00 . C C . 678 TRP HA   1 1 
        2  3480 3 1  2 TRP HB2  H  95.445 -23.863  -4.671 1.00 . C C . 678 TRP HB2  1 1 
        2  3481 3 1  2 TRP HB3  H  94.891 -25.523  -4.611 1.00 . C C . 678 TRP HB3  1 1 
        2  3482 3 1  2 TRP HD1  H  93.876 -22.143  -6.279 1.00 . C C . 678 TRP HD1  1 1 
        2  3483 3 1  2 TRP HE1  H  92.546 -22.646  -8.413 1.00 . C C . 678 TRP HE1  1 1 
        2  3484 3 1  2 TRP HE3  H  93.461 -27.244  -5.911 1.00 . C C . 678 TRP HE3  1 1 
        2  3485 3 1  2 TRP HH2  H  91.233 -27.348  -9.641 1.00 . C C . 678 TRP HH2  1 1 
        2  3486 3 1  2 TRP HZ2  H  91.448 -24.846  -9.803 1.00 . C C . 678 TRP HZ2  1 1 
        2  3487 3 1  2 TRP HZ3  H  92.251 -28.547  -7.682 1.00 . C C . 678 TRP HZ3  1 1 
        2  3488 3 1  2 TRP N    N  92.322 -24.940  -3.510 1.00 . C C . 678 TRP N    1 1 
        2  3489 3 1  2 TRP NE1  N  92.834 -23.340  -7.784 1.00 . C C . 678 TRP NE1  1 1 
        2  3490 3 1  2 TRP O    O  93.957 -21.932  -2.552 1.00 . C C . 678 TRP O    1 1 
        2  3491 3 1  3 LEU C    C  91.569 -20.169  -2.693 1.00 . C C . 679 LEU C    1 1 
        2  3492 3 1  3 LEU CA   C  91.850 -20.728  -4.118 1.00 . C C . 679 LEU CA   1 1 
        2  3493 3 1  3 LEU CB   C  90.547 -20.679  -5.028 1.00 . C C . 679 LEU CB   1 1 
        2  3494 3 1  3 LEU CD1  C  89.050 -18.648  -4.010 1.00 . C C . 679 LEU CD1  1 1 
        2  3495 3 1  3 LEU CD2  C  90.929 -18.145  -5.780 1.00 . C C . 679 LEU CD2  1 1 
        2  3496 3 1  3 LEU CG   C  89.878 -19.210  -5.255 1.00 . C C . 679 LEU CG   1 1 
        2  3497 3 1  3 LEU H    H  91.865 -22.800  -4.650 1.00 . C C . 679 LEU H    1 1 
        2  3498 3 1  3 LEU HA   H  92.637 -20.144  -4.587 1.00 . C C . 679 LEU HA   1 1 
        2  3499 3 1  3 LEU HB2  H  90.817 -21.086  -6.011 1.00 . C C . 679 LEU HB2  1 1 
        2  3500 3 1  3 LEU HB3  H  89.804 -21.357  -4.606 1.00 . C C . 679 LEU HB3  1 1 
        2  3501 3 1  3 LEU HD11 H  88.330 -17.933  -4.380 1.00 . C C . 679 LEU HD11 1 1 
        2  3502 3 1  3 LEU HD12 H  89.681 -18.144  -3.293 1.00 . C C . 679 LEU HD12 1 1 
        2  3503 3 1  3 LEU HD13 H  88.509 -19.441  -3.506 1.00 . C C . 679 LEU HD13 1 1 
        2  3504 3 1  3 LEU HD21 H  91.512 -18.559  -6.598 1.00 . C C . 679 LEU HD21 1 1 
        2  3505 3 1  3 LEU HD22 H  91.600 -17.843  -4.985 1.00 . C C . 679 LEU HD22 1 1 
        2  3506 3 1  3 LEU HD23 H  90.403 -17.270  -6.143 1.00 . C C . 679 LEU HD23 1 1 
        2  3507 3 1  3 LEU HG   H  89.130 -19.315  -6.049 1.00 . C C . 679 LEU HG   1 1 
        2  3508 3 1  3 LEU N    N  92.311 -22.177  -4.072 1.00 . C C . 679 LEU N    1 1 
        2  3509 3 1  3 LEU O    O  91.947 -19.046  -2.382 1.00 . C C . 679 LEU O    1 1 
        2  3510 3 1  4 TRP C    C  91.778 -20.373   0.471 1.00 . C C . 680 TRP C    1 1 
        2  3511 3 1  4 TRP CA   C  90.526 -20.569  -0.411 1.00 . C C . 680 TRP CA   1 1 
        2  3512 3 1  4 TRP CB   C  89.586 -21.659   0.246 1.00 . C C . 680 TRP CB   1 1 
        2  3513 3 1  4 TRP CD1  C  87.623 -22.541  -1.210 1.00 . C C . 680 TRP CD1  1 1 
        2  3514 3 1  4 TRP CD2  C  87.224 -20.544  -0.248 1.00 . C C . 680 TRP CD2  1 1 
        2  3515 3 1  4 TRP CE2  C  86.073 -20.871  -1.003 1.00 . C C . 680 TRP CE2  1 1 
        2  3516 3 1  4 TRP CE3  C  87.245 -19.330   0.466 1.00 . C C . 680 TRP CE3  1 1 
        2  3517 3 1  4 TRP CG   C  88.197 -21.613  -0.388 1.00 . C C . 680 TRP CG   1 1 
        2  3518 3 1  4 TRP CH2  C  84.985 -18.809  -0.348 1.00 . C C . 680 TRP CH2  1 1 
        2  3519 3 1  4 TRP CZ2  C  84.967 -20.026  -1.060 1.00 . C C . 680 TRP CZ2  1 1 
        2  3520 3 1  4 TRP CZ3  C  86.127 -18.461   0.418 1.00 . C C . 680 TRP CZ3  1 1 
        2  3521 3 1  4 TRP H    H  90.616 -21.871  -2.151 1.00 . C C . 680 TRP H    1 1 
        2  3522 3 1  4 TRP HA   H  90.007 -19.611  -0.461 1.00 . C C . 680 TRP HA   1 1 
        2  3523 3 1  4 TRP HB2  H  90.035 -22.642   0.119 1.00 . C C . 680 TRP HB2  1 1 
        2  3524 3 1  4 TRP HB3  H  89.477 -21.470   1.323 1.00 . C C . 680 TRP HB3  1 1 
        2  3525 3 1  4 TRP HD1  H  88.077 -23.469  -1.524 1.00 . C C . 680 TRP HD1  1 1 
        2  3526 3 1  4 TRP HE1  H  85.741 -22.577  -2.153 1.00 . C C . 680 TRP HE1  1 1 
        2  3527 3 1  4 TRP HE3  H  88.138 -19.069   1.066 1.00 . C C . 680 TRP HE3  1 1 
        2  3528 3 1  4 TRP HH2  H  84.123 -18.138  -0.386 1.00 . C C . 680 TRP HH2  1 1 
        2  3529 3 1  4 TRP HZ2  H  84.103 -20.314  -1.654 1.00 . C C . 680 TRP HZ2  1 1 
        2  3530 3 1  4 TRP HZ3  H  86.149 -17.523   0.963 1.00 . C C . 680 TRP HZ3  1 1 
        2  3531 3 1  4 TRP N    N  90.892 -20.985  -1.836 1.00 . C C . 680 TRP N    1 1 
        2  3532 3 1  4 TRP NE1  N  86.365 -22.097  -1.569 1.00 . C C . 680 TRP NE1  1 1 
        2  3533 3 1  4 TRP O    O  91.905 -19.380   1.173 1.00 . C C . 680 TRP O    1 1 
        2  3534 3 1  5 TYR C    C  94.836 -20.097   0.785 1.00 . C C . 681 TYR C    1 1 
        2  3535 3 1  5 TYR CA   C  93.971 -21.292   1.287 1.00 . C C . 681 TYR CA   1 1 
        2  3536 3 1  5 TYR CB   C  94.766 -22.664   1.260 1.00 . C C . 681 TYR CB   1 1 
        2  3537 3 1  5 TYR CD1  C  95.811 -22.469   3.664 1.00 . C C . 681 TYR CD1  1 1 
        2  3538 3 1  5 TYR CD2  C  97.372 -22.670   1.771 1.00 . C C . 681 TYR CD2  1 1 
        2  3539 3 1  5 TYR CE1  C  96.909 -22.378   4.547 1.00 . C C . 681 TYR CE1  1 1 
        2  3540 3 1  5 TYR CE2  C  98.453 -22.586   2.682 1.00 . C C . 681 TYR CE2  1 1 
        2  3541 3 1  5 TYR CG   C  96.019 -22.619   2.249 1.00 . C C . 681 TYR CG   1 1 
        2  3542 3 1  5 TYR CZ   C  98.216 -22.440   4.055 1.00 . C C . 681 TYR CZ   1 1 
        2  3543 3 1  5 TYR H    H  92.524 -22.132  -0.116 1.00 . C C . 681 TYR H    1 1 
        2  3544 3 1  5 TYR HA   H  93.660 -21.081   2.312 1.00 . C C . 681 TYR HA   1 1 
        2  3545 3 1  5 TYR HB2  H  94.093 -23.466   1.574 1.00 . C C . 681 TYR HB2  1 1 
        2  3546 3 1  5 TYR HB3  H  95.076 -22.880   0.241 1.00 . C C . 681 TYR HB3  1 1 
        2  3547 3 1  5 TYR HD1  H  94.802 -22.440   4.075 1.00 . C C . 681 TYR HD1  1 1 
        2  3548 3 1  5 TYR HD2  H  97.575 -22.784   0.706 1.00 . C C . 681 TYR HD2  1 1 
        2  3549 3 1  5 TYR HE1  H  96.744 -22.245   5.620 1.00 . C C . 681 TYR HE1  1 1 
        2  3550 3 1  5 TYR HE2  H  99.479 -22.635   2.323 1.00 . C C . 681 TYR HE2  1 1 
        2  3551 3 1  5 TYR HH   H  99.093 -21.655   5.562 1.00 . C C . 681 TYR HH   1 1 
        2  3552 3 1  5 TYR N    N  92.696 -21.360   0.446 1.00 . C C . 681 TYR N    1 1 
        2  3553 3 1  5 TYR O    O  95.500 -19.430   1.548 1.00 . C C . 681 TYR O    1 1 
        2  3554 3 1  5 TYR OH   O  99.284 -22.352   4.930 1.00 . C C . 681 TYR OH   1 1 
        2  3555 3 1  6 ILE C    C  94.750 -17.375  -0.999 1.00 . C C . 682 ILE C    1 1 
        2  3556 3 1  6 ILE CA   C  95.474 -18.738  -1.266 1.00 . C C . 682 ILE CA   1 1 
        2  3557 3 1  6 ILE CB   C  95.620 -19.148  -2.806 1.00 . C C . 682 ILE CB   1 1 
        2  3558 3 1  6 ILE CD1  C  96.732 -21.015  -4.328 1.00 . C C . 682 ILE CD1  1 1 
        2  3559 3 1  6 ILE CG1  C  96.661 -20.396  -2.921 1.00 . C C . 682 ILE CG1  1 1 
        2  3560 3 1  6 ILE CG2  C  96.093 -17.933  -3.739 1.00 . C C . 682 ILE CG2  1 1 
        2  3561 3 1  6 ILE H    H  94.198 -20.462  -1.073 1.00 . C C . 682 ILE H    1 1 
        2  3562 3 1  6 ILE HA   H  96.475 -18.635  -0.859 1.00 . C C . 682 ILE HA   1 1 
        2  3563 3 1  6 ILE HB   H  94.638 -19.476  -3.142 1.00 . C C . 682 ILE HB   1 1 
        2  3564 3 1  6 ILE HD11 H  97.345 -21.899  -4.284 1.00 . C C . 682 ILE HD11 1 1 
        2  3565 3 1  6 ILE HD12 H  97.177 -20.306  -5.006 1.00 . C C . 682 ILE HD12 1 1 
        2  3566 3 1  6 ILE HD13 H  95.745 -21.280  -4.670 1.00 . C C . 682 ILE HD13 1 1 
        2  3567 3 1  6 ILE HG12 H  97.661 -20.063  -2.666 1.00 . C C . 682 ILE HG12 1 1 
        2  3568 3 1  6 ILE HG13 H  96.393 -21.186  -2.225 1.00 . C C . 682 ILE HG13 1 1 
        2  3569 3 1  6 ILE HG21 H  97.058 -17.560  -3.400 1.00 . C C . 682 ILE HG21 1 1 
        2  3570 3 1  6 ILE HG22 H  95.375 -17.126  -3.711 1.00 . C C . 682 ILE HG22 1 1 
        2  3571 3 1  6 ILE HG23 H  96.180 -18.257  -4.776 1.00 . C C . 682 ILE HG23 1 1 
        2  3572 3 1  6 ILE N    N  94.769 -19.870  -0.541 1.00 . C C . 682 ILE N    1 1 
        2  3573 3 1  6 ILE O    O  95.369 -16.339  -1.137 1.00 . C C . 682 ILE O    1 1 
        2  3574 3 1  7 ARG C    C  93.140 -15.360   0.849 1.00 . C C . 683 ARG C    1 1 
        2  3575 3 1  7 ARG CA   C  92.618 -16.083  -0.413 1.00 . C C . 683 ARG CA   1 1 
        2  3576 3 1  7 ARG CB   C  91.076 -16.452  -0.241 1.00 . C C . 683 ARG CB   1 1 
        2  3577 3 1  7 ARG CD   C  90.078 -14.494   1.350 1.00 . C C . 683 ARG CD   1 1 
        2  3578 3 1  7 ARG CG   C  90.081 -15.192  -0.098 1.00 . C C . 683 ARG CG   1 1 
        2  3579 3 1  7 ARG CZ   C  88.906 -16.181   2.849 1.00 . C C . 683 ARG CZ   1 1 
        2  3580 3 1  7 ARG H    H  92.954 -18.244  -0.600 1.00 . C C . 683 ARG H    1 1 
        2  3581 3 1  7 ARG HA   H  92.738 -15.414  -1.280 1.00 . C C . 683 ARG HA   1 1 
        2  3582 3 1  7 ARG HB2  H  90.783 -17.030  -1.122 1.00 . C C . 683 ARG HB2  1 1 
        2  3583 3 1  7 ARG HB3  H  90.953 -17.106   0.612 1.00 . C C . 683 ARG HB3  1 1 
        2  3584 3 1  7 ARG HD2  H  90.958 -13.893   1.490 1.00 . C C . 683 ARG HD2  1 1 
        2  3585 3 1  7 ARG HD3  H  89.224 -13.819   1.427 1.00 . C C . 683 ARG HD3  1 1 
        2  3586 3 1  7 ARG HE   H  90.841 -15.673   2.995 1.00 . C C . 683 ARG HE   1 1 
        2  3587 3 1  7 ARG HG2  H  90.326 -14.451  -0.859 1.00 . C C . 683 ARG HG2  1 1 
        2  3588 3 1  7 ARG HG3  H  89.059 -15.541  -0.309 1.00 . C C . 683 ARG HG3  1 1 
        2  3589 3 1  7 ARG HH11 H  89.851 -17.244   4.259 1.00 . C C . 683 ARG HH11 1 1 
        2  3590 3 1  7 ARG HH12 H  88.163 -17.582   4.072 1.00 . C C . 683 ARG HH12 1 1 
        2  3591 3 1  7 ARG HH21 H  87.677 -15.212   1.600 1.00 . C C . 683 ARG HH21 1 1 
        2  3592 3 1  7 ARG HH22 H  86.939 -16.438   2.575 1.00 . C C . 683 ARG HH22 1 1 
        2  3593 3 1  7 ARG N    N  93.419 -17.383  -0.664 1.00 . C C . 683 ARG N    1 1 
        2  3594 3 1  7 ARG NE   N  90.020 -15.502   2.490 1.00 . C C . 683 ARG NE   1 1 
        2  3595 3 1  7 ARG NH1  N  88.979 -17.071   3.801 1.00 . C C . 683 ARG NH1  1 1 
        2  3596 3 1  7 ARG NH2  N  87.751 -15.923   2.298 1.00 . C C . 683 ARG NH2  1 1 
        2  3597 3 1  7 ARG O    O  93.465 -14.180   0.822 1.00 . C C . 683 ARG O    1 1 
        2  3598 3 1  8 ILE C    C  95.177 -15.244   3.233 1.00 . C C . 684 ILE C    1 1 
        2  3599 3 1  8 ILE CA   C  93.672 -15.592   3.316 1.00 . C C . 684 ILE CA   1 1 
        2  3600 3 1  8 ILE CB   C  93.387 -16.712   4.433 1.00 . C C . 684 ILE CB   1 1 
        2  3601 3 1  8 ILE CD1  C  93.420 -17.219   7.043 1.00 . C C . 684 ILE CD1  1 1 
        2  3602 3 1  8 ILE CG1  C  93.782 -16.199   5.916 1.00 . C C . 684 ILE CG1  1 1 
        2  3603 3 1  8 ILE CG2  C  94.146 -18.071   4.066 1.00 . C C . 684 ILE CG2  1 1 
        2  3604 3 1  8 ILE H    H  92.910 -17.046   1.906 1.00 . C C . 684 ILE H    1 1 
        2  3605 3 1  8 ILE HA   H  93.109 -14.676   3.558 1.00 . C C . 684 ILE HA   1 1 
        2  3606 3 1  8 ILE HB   H  92.299 -16.914   4.412 1.00 . C C . 684 ILE HB   1 1 
        2  3607 3 1  8 ILE HD11 H  92.378 -17.511   6.970 1.00 . C C . 684 ILE HD11 1 1 
        2  3608 3 1  8 ILE HD12 H  93.590 -16.759   8.003 1.00 . C C . 684 ILE HD12 1 1 
        2  3609 3 1  8 ILE HD13 H  94.051 -18.101   6.954 1.00 . C C . 684 ILE HD13 1 1 
        2  3610 3 1  8 ILE HG12 H  94.844 -16.016   5.970 1.00 . C C . 684 ILE HG12 1 1 
        2  3611 3 1  8 ILE HG13 H  93.266 -15.263   6.129 1.00 . C C . 684 ILE HG13 1 1 
        2  3612 3 1  8 ILE HG21 H  93.847 -18.394   3.083 1.00 . C C . 684 ILE HG21 1 1 
        2  3613 3 1  8 ILE HG22 H  93.890 -18.856   4.765 1.00 . C C . 684 ILE HG22 1 1 
        2  3614 3 1  8 ILE HG23 H  95.237 -17.927   4.083 1.00 . C C . 684 ILE HG23 1 1 
        2  3615 3 1  8 ILE N    N  93.197 -16.112   1.965 1.00 . C C . 684 ILE N    1 1 
        2  3616 3 1  8 ILE O    O  95.671 -14.393   3.946 1.00 . C C . 684 ILE O    1 1 
        2  3617 3 1  9 PHE C    C  97.743 -14.358   1.876 1.00 . C C . 685 PHE C    1 1 
        2  3618 3 1  9 PHE CA   C  97.403 -15.836   2.183 1.00 . C C . 685 PHE CA   1 1 
        2  3619 3 1  9 PHE CB   C  97.921 -16.843   1.070 1.00 . C C . 685 PHE CB   1 1 
        2  3620 3 1  9 PHE CD1  C 100.355 -16.579   0.090 1.00 . C C . 685 PHE CD1  1 1 
        2  3621 3 1  9 PHE CD2  C 100.058 -17.734   2.252 1.00 . C C . 685 PHE CD2  1 1 
        2  3622 3 1  9 PHE CE1  C 101.753 -16.783   0.186 1.00 . C C . 685 PHE CE1  1 1 
        2  3623 3 1  9 PHE CE2  C 101.455 -17.931   2.331 1.00 . C C . 685 PHE CE2  1 1 
        2  3624 3 1  9 PHE CG   C  99.484 -17.051   1.128 1.00 . C C . 685 PHE CG   1 1 
        2  3625 3 1  9 PHE CZ   C 102.299 -17.455   1.302 1.00 . C C . 685 PHE CZ   1 1 
        2  3626 3 1  9 PHE H    H  95.446 -16.694   1.853 1.00 . C C . 685 PHE H    1 1 
        2  3627 3 1  9 PHE HA   H  97.859 -16.081   3.140 1.00 . C C . 685 PHE HA   1 1 
        2  3628 3 1  9 PHE HB2  H  97.454 -17.806   1.244 1.00 . C C . 685 PHE HB2  1 1 
        2  3629 3 1  9 PHE HB3  H  97.611 -16.509   0.083 1.00 . C C . 685 PHE HB3  1 1 
        2  3630 3 1  9 PHE HD1  H  99.942 -16.062  -0.785 1.00 . C C . 685 PHE HD1  1 1 
        2  3631 3 1  9 PHE HD2  H  99.399 -18.119   3.057 1.00 . C C . 685 PHE HD2  1 1 
        2  3632 3 1  9 PHE HE1  H 102.410 -16.421  -0.610 1.00 . C C . 685 PHE HE1  1 1 
        2  3633 3 1  9 PHE HE2  H 101.884 -18.450   3.193 1.00 . C C . 685 PHE HE2  1 1 
        2  3634 3 1  9 PHE HZ   H 103.382 -17.610   1.369 1.00 . C C . 685 PHE HZ   1 1 
        2  3635 3 1  9 PHE N    N  95.905 -15.995   2.365 1.00 . C C . 685 PHE N    1 1 
        2  3636 3 1  9 PHE O    O  98.769 -13.854   2.285 1.00 . C C . 685 PHE O    1 1 
        2  3637 3 1 10 ILE C    C  96.813 -11.369   2.176 1.00 . C C . 686 ILE C    1 1 
        2  3638 3 1 10 ILE CA   C  96.899 -12.198   0.859 1.00 . C C . 686 ILE CA   1 1 
        2  3639 3 1 10 ILE CB   C  95.726 -11.791  -0.147 1.00 . C C . 686 ILE CB   1 1 
        2  3640 3 1 10 ILE CD1  C  96.957 -13.167  -2.087 1.00 . C C . 686 ILE CD1  1 1 
        2  3641 3 1 10 ILE CG1  C  95.619 -12.842  -1.377 1.00 . C C . 686 ILE CG1  1 1 
        2  3642 3 1 10 ILE CG2  C  95.919 -10.299  -0.682 1.00 . C C . 686 ILE CG2  1 1 
        2  3643 3 1 10 ILE H    H  95.970 -14.130   0.932 1.00 . C C . 686 ILE H    1 1 
        2  3644 3 1 10 ILE HA   H  97.869 -12.018   0.387 1.00 . C C . 686 ILE HA   1 1 
        2  3645 3 1 10 ILE HB   H  94.764 -11.831   0.408 1.00 . C C . 686 ILE HB   1 1 
        2  3646 3 1 10 ILE HD11 H  97.563 -12.284  -2.208 1.00 . C C . 686 ILE HD11 1 1 
        2  3647 3 1 10 ILE HD12 H  96.741 -13.585  -3.054 1.00 . C C . 686 ILE HD12 1 1 
        2  3648 3 1 10 ILE HD13 H  97.496 -13.897  -1.500 1.00 . C C . 686 ILE HD13 1 1 
        2  3649 3 1 10 ILE HG12 H  95.235 -13.775  -1.009 1.00 . C C . 686 ILE HG12 1 1 
        2  3650 3 1 10 ILE HG13 H  94.917 -12.473  -2.122 1.00 . C C . 686 ILE HG13 1 1 
        2  3651 3 1 10 ILE HG21 H  95.833  -9.581   0.131 1.00 . C C . 686 ILE HG21 1 1 
        2  3652 3 1 10 ILE HG22 H  95.161 -10.079  -1.406 1.00 . C C . 686 ILE HG22 1 1 
        2  3653 3 1 10 ILE HG23 H  96.891 -10.184  -1.147 1.00 . C C . 686 ILE HG23 1 1 
        2  3654 3 1 10 ILE N    N  96.789 -13.667   1.194 1.00 . C C . 686 ILE N    1 1 
        2  3655 3 1 10 ILE O    O  97.601 -10.468   2.419 1.00 . C C . 686 ILE O    1 1 
        2  3656 3 1 11 ILE C    C  96.838 -11.229   5.263 1.00 . C C . 687 ILE C    1 1 
        2  3657 3 1 11 ILE CA   C  95.561 -11.045   4.362 1.00 . C C . 687 ILE CA   1 1 
        2  3658 3 1 11 ILE CB   C  94.177 -11.591   4.985 1.00 . C C . 687 ILE CB   1 1 
        2  3659 3 1 11 ILE CD1  C  91.558 -11.733   4.442 1.00 . C C . 687 ILE CD1  1 1 
        2  3660 3 1 11 ILE CG1  C  92.941 -11.156   4.015 1.00 . C C . 687 ILE CG1  1 1 
        2  3661 3 1 11 ILE CG2  C  93.940 -11.062   6.473 1.00 . C C . 687 ILE CG2  1 1 
        2  3662 3 1 11 ILE H    H  95.209 -12.453   2.751 1.00 . C C . 687 ILE H    1 1 
        2  3663 3 1 11 ILE HA   H  95.457  -9.965   4.185 1.00 . C C . 687 ILE HA   1 1 
        2  3664 3 1 11 ILE HB   H  94.227 -12.675   5.012 1.00 . C C . 687 ILE HB   1 1 
        2  3665 3 1 11 ILE HD11 H  91.584 -12.808   4.421 1.00 . C C . 687 ILE HD11 1 1 
        2  3666 3 1 11 ILE HD12 H  90.805 -11.387   3.749 1.00 . C C . 687 ILE HD12 1 1 
        2  3667 3 1 11 ILE HD13 H  91.296 -11.397   5.434 1.00 . C C . 687 ILE HD13 1 1 
        2  3668 3 1 11 ILE HG12 H  92.852 -10.076   4.003 1.00 . C C . 687 ILE HG12 1 1 
        2  3669 3 1 11 ILE HG13 H  93.134 -11.485   2.994 1.00 . C C . 687 ILE HG13 1 1 
        2  3670 3 1 11 ILE HG21 H  94.743 -11.380   7.132 1.00 . C C . 687 ILE HG21 1 1 
        2  3671 3 1 11 ILE HG22 H  93.007 -11.460   6.870 1.00 . C C . 687 ILE HG22 1 1 
        2  3672 3 1 11 ILE HG23 H  93.891  -9.978   6.475 1.00 . C C . 687 ILE HG23 1 1 
        2  3673 3 1 11 ILE N    N  95.806 -11.724   3.021 1.00 . C C . 687 ILE N    1 1 
        2  3674 3 1 11 ILE O    O  97.204 -10.312   5.992 1.00 . C C . 687 ILE O    1 1 
        2  3675 3 1 12 ILE C    C  99.968 -11.661   5.353 1.00 . C C . 688 ILE C    1 1 
        2  3676 3 1 12 ILE CA   C  98.874 -12.630   5.930 1.00 . C C . 688 ILE CA   1 1 
        2  3677 3 1 12 ILE CB   C  99.327 -14.174   5.879 1.00 . C C . 688 ILE CB   1 1 
        2  3678 3 1 12 ILE CD1  C  98.457 -16.623   6.475 1.00 . C C . 688 ILE CD1  1 1 
        2  3679 3 1 12 ILE CG1  C  98.175 -15.093   6.555 1.00 . C C . 688 ILE CG1  1 1 
        2  3680 3 1 12 ILE CG2  C 100.746 -14.395   6.620 1.00 . C C . 688 ILE CG2  1 1 
        2  3681 3 1 12 ILE H    H  97.248 -13.106   4.518 1.00 . C C . 688 ILE H    1 1 
        2  3682 3 1 12 ILE HA   H  98.707 -12.353   6.984 1.00 . C C . 688 ILE HA   1 1 
        2  3683 3 1 12 ILE HB   H  99.430 -14.458   4.824 1.00 . C C . 688 ILE HB   1 1 
        2  3684 3 1 12 ILE HD11 H  98.608 -16.928   5.452 1.00 . C C . 688 ILE HD11 1 1 
        2  3685 3 1 12 ILE HD12 H  97.609 -17.157   6.877 1.00 . C C . 688 ILE HD12 1 1 
        2  3686 3 1 12 ILE HD13 H  99.333 -16.868   7.058 1.00 . C C . 688 ILE HD13 1 1 
        2  3687 3 1 12 ILE HG12 H  98.075 -14.834   7.603 1.00 . C C . 688 ILE HG12 1 1 
        2  3688 3 1 12 ILE HG13 H  97.219 -14.906   6.071 1.00 . C C . 688 ILE HG13 1 1 
        2  3689 3 1 12 ILE HG21 H 100.675 -14.074   7.654 1.00 . C C . 688 ILE HG21 1 1 
        2  3690 3 1 12 ILE HG22 H 101.537 -13.825   6.136 1.00 . C C . 688 ILE HG22 1 1 
        2  3691 3 1 12 ILE HG23 H 101.035 -15.439   6.598 1.00 . C C . 688 ILE HG23 1 1 
        2  3692 3 1 12 ILE N    N  97.559 -12.404   5.150 1.00 . C C . 688 ILE N    1 1 
        2  3693 3 1 12 ILE O    O 100.676 -11.007   6.110 1.00 . C C . 688 ILE O    1 1 
        2  3694 3 1 13 VAL C    C 100.750  -9.153   3.718 1.00 . C C . 689 VAL C    1 1 
        2  3695 3 1 13 VAL CA   C 101.062 -10.625   3.278 1.00 . C C . 689 VAL CA   1 1 
        2  3696 3 1 13 VAL CB   C 100.985 -10.846   1.675 1.00 . C C . 689 VAL CB   1 1 
        2  3697 3 1 13 VAL CG1  C 101.728  -9.694   0.831 1.00 . C C . 689 VAL CG1  1 1 
        2  3698 3 1 13 VAL CG2  C 101.606 -12.280   1.278 1.00 . C C . 689 VAL CG2  1 1 
        2  3699 3 1 13 VAL H    H  99.456 -12.097   3.437 1.00 . C C . 689 VAL H    1 1 
        2  3700 3 1 13 VAL HA   H 102.073 -10.870   3.621 1.00 . C C . 689 VAL HA   1 1 
        2  3701 3 1 13 VAL HB   H  99.933 -10.837   1.402 1.00 . C C . 689 VAL HB   1 1 
        2  3702 3 1 13 VAL HG11 H 101.250  -8.731   0.978 1.00 . C C . 689 VAL HG11 1 1 
        2  3703 3 1 13 VAL HG12 H 101.704  -9.919  -0.240 1.00 . C C . 689 VAL HG12 1 1 
        2  3704 3 1 13 VAL HG13 H 102.756  -9.624   1.145 1.00 . C C . 689 VAL HG13 1 1 
        2  3705 3 1 13 VAL HG21 H 101.470 -12.477   0.211 1.00 . C C . 689 VAL HG21 1 1 
        2  3706 3 1 13 VAL HG22 H 101.133 -13.074   1.835 1.00 . C C . 689 VAL HG22 1 1 
        2  3707 3 1 13 VAL HG23 H 102.668 -12.298   1.501 1.00 . C C . 689 VAL HG23 1 1 
        2  3708 3 1 13 VAL N    N 100.066 -11.562   3.988 1.00 . C C . 689 VAL N    1 1 
        2  3709 3 1 13 VAL O    O 101.638  -8.319   3.783 1.00 . C C . 689 VAL O    1 1 
        2  3710 3 1 14 GLY C    C  99.514  -7.094   5.837 1.00 . C C . 690 GLY C    1 1 
        2  3711 3 1 14 GLY CA   C  98.945  -7.517   4.463 1.00 . C C . 690 GLY CA   1 1 
        2  3712 3 1 14 GLY H    H  98.798  -9.611   3.937 1.00 . C C . 690 GLY H    1 1 
        2  3713 3 1 14 GLY HA2  H  99.210  -6.775   3.721 1.00 . C C . 690 GLY HA2  1 1 
        2  3714 3 1 14 GLY HA3  H  97.867  -7.559   4.535 1.00 . C C . 690 GLY HA3  1 1 
        2  3715 3 1 14 GLY N    N  99.448  -8.883   4.015 1.00 . C C . 690 GLY N    1 1 
        2  3716 3 1 14 GLY O    O  99.892  -5.950   6.038 1.00 . C C . 690 GLY O    1 1 
        2  3717 3 1 15 SER C    C 101.644  -7.556   8.129 1.00 . C C . 691 SER C    1 1 
        2  3718 3 1 15 SER CA   C 100.116  -7.820   8.195 1.00 . C C . 691 SER CA   1 1 
        2  3719 3 1 15 SER CB   C  99.807  -9.091   9.058 1.00 . C C . 691 SER CB   1 1 
        2  3720 3 1 15 SER H    H  99.245  -8.950   6.558 1.00 . C C . 691 SER H    1 1 
        2  3721 3 1 15 SER HA   H  99.628  -6.952   8.647 1.00 . C C . 691 SER HA   1 1 
        2  3722 3 1 15 SER HB2  H 100.221  -9.974   8.583 1.00 . C C . 691 SER HB2  1 1 
        2  3723 3 1 15 SER HB3  H 100.234  -9.001  10.065 1.00 . C C . 691 SER HB3  1 1 
        2  3724 3 1 15 SER HG   H  98.079  -9.701   8.359 1.00 . C C . 691 SER HG   1 1 
        2  3725 3 1 15 SER N    N  99.566  -8.053   6.788 1.00 . C C . 691 SER N    1 1 
        2  3726 3 1 15 SER O    O 102.207  -6.794   8.899 1.00 . C C . 691 SER O    1 1 
        2  3727 3 1 15 SER OG   O  98.391  -9.246   9.152 1.00 . C C . 691 SER OG   1 1 
        2  3728 3 1 16 LEU C    C 104.330  -6.873   6.594 1.00 . C C . 692 LEU C    1 1 
        2  3729 3 1 16 LEU CA   C 103.759  -8.294   6.938 1.00 . C C . 692 LEU CA   1 1 
        2  3730 3 1 16 LEU CB   C 104.032  -9.336   5.733 1.00 . C C . 692 LEU CB   1 1 
        2  3731 3 1 16 LEU CD1  C 105.191 -11.466   6.832 1.00 . C C . 692 LEU CD1  1 1 
        2  3732 3 1 16 LEU CD2  C 105.944 -10.689   4.447 1.00 . C C . 692 LEU CD2  1 1 
        2  3733 3 1 16 LEU CG   C 105.399 -10.214   5.874 1.00 . C C . 692 LEU CG   1 1 
        2  3734 3 1 16 LEU H    H 101.716  -8.897   6.666 1.00 . C C . 692 LEU H    1 1 
        2  3735 3 1 16 LEU HA   H 104.249  -8.650   7.841 1.00 . C C . 692 LEU HA   1 1 
        2  3736 3 1 16 LEU HB2  H 103.192 -10.017   5.684 1.00 . C C . 692 LEU HB2  1 1 
        2  3737 3 1 16 LEU HB3  H 104.036  -8.792   4.784 1.00 . C C . 692 LEU HB3  1 1 
        2  3738 3 1 16 LEU HD11 H 106.136 -11.985   6.967 1.00 . C C . 692 LEU HD11 1 1 
        2  3739 3 1 16 LEU HD12 H 104.465 -12.152   6.403 1.00 . C C . 692 LEU HD12 1 1 
        2  3740 3 1 16 LEU HD13 H 104.832 -11.143   7.801 1.00 . C C . 692 LEU HD13 1 1 
        2  3741 3 1 16 LEU HD21 H 106.838 -11.295   4.563 1.00 . C C . 692 LEU HD21 1 1 
        2  3742 3 1 16 LEU HD22 H 106.201  -9.824   3.855 1.00 . C C . 692 LEU HD22 1 1 
        2  3743 3 1 16 LEU HD23 H 105.187 -11.264   3.927 1.00 . C C . 692 LEU HD23 1 1 
        2  3744 3 1 16 LEU HG   H 106.163  -9.600   6.327 1.00 . C C . 692 LEU HG   1 1 
        2  3745 3 1 16 LEU N    N 102.267  -8.286   7.199 1.00 . C C . 692 LEU N    1 1 
        2  3746 3 1 16 LEU O    O 105.429  -6.541   7.008 1.00 . C C . 692 LEU O    1 1 
        2  3747 3 1 17 ILE C    C 104.100  -3.643   6.459 1.00 . C C . 693 ILE C    1 1 
        2  3748 3 1 17 ILE CA   C 104.058  -4.698   5.291 1.00 . C C . 693 ILE CA   1 1 
        2  3749 3 1 17 ILE CB   C 103.248  -4.200   3.951 1.00 . C C . 693 ILE CB   1 1 
        2  3750 3 1 17 ILE CD1  C 104.831  -2.058   3.634 1.00 . C C . 693 ILE CD1  1 1 
        2  3751 3 1 17 ILE CG1  C 103.372  -2.601   3.681 1.00 . C C . 693 ILE CG1  1 1 
        2  3752 3 1 17 ILE CG2  C 101.707  -4.626   3.945 1.00 . C C . 693 ILE CG2  1 1 
        2  3753 3 1 17 ILE H    H 102.736  -6.428   5.433 1.00 . C C . 693 ILE H    1 1 
        2  3754 3 1 17 ILE HA   H 105.109  -4.837   4.993 1.00 . C C . 693 ILE HA   1 1 
        2  3755 3 1 17 ILE HB   H 103.718  -4.712   3.086 1.00 . C C . 693 ILE HB   1 1 
        2  3756 3 1 17 ILE HD11 H 104.926  -1.446   2.769 1.00 . C C . 693 ILE HD11 1 1 
        2  3757 3 1 17 ILE HD12 H 105.576  -2.839   3.576 1.00 . C C . 693 ILE HD12 1 1 
        2  3758 3 1 17 ILE HD13 H 105.010  -1.449   4.508 1.00 . C C . 693 ILE HD13 1 1 
        2  3759 3 1 17 ILE HG12 H 102.908  -2.352   2.728 1.00 . C C . 693 ILE HG12 1 1 
        2  3760 3 1 17 ILE HG13 H 102.835  -2.060   4.454 1.00 . C C . 693 ILE HG13 1 1 
        2  3761 3 1 17 ILE HG21 H 101.599  -5.695   4.073 1.00 . C C . 693 ILE HG21 1 1 
        2  3762 3 1 17 ILE HG22 H 101.239  -4.355   2.997 1.00 . C C . 693 ILE HG22 1 1 
        2  3763 3 1 17 ILE HG23 H 101.178  -4.117   4.730 1.00 . C C . 693 ILE HG23 1 1 
        2  3764 3 1 17 ILE N    N 103.584  -6.080   5.767 1.00 . C C . 693 ILE N    1 1 
        2  3765 3 1 17 ILE O    O 105.094  -2.938   6.596 1.00 . C C . 693 ILE O    1 1 
        2  3766 3 1 18 GLY C    C 104.152  -2.709   9.443 1.00 . C C . 694 GLY C    1 1 
        2  3767 3 1 18 GLY CA   C 103.000  -2.504   8.438 1.00 . C C . 694 GLY CA   1 1 
        2  3768 3 1 18 GLY H    H 102.257  -4.095   7.170 1.00 . C C . 694 GLY H    1 1 
        2  3769 3 1 18 GLY HA2  H 103.068  -1.500   8.020 1.00 . C C . 694 GLY HA2  1 1 
        2  3770 3 1 18 GLY HA3  H 102.061  -2.597   8.960 1.00 . C C . 694 GLY HA3  1 1 
        2  3771 3 1 18 GLY N    N 103.032  -3.523   7.297 1.00 . C C . 694 GLY N    1 1 
        2  3772 3 1 18 GLY O    O 104.581  -1.780  10.111 1.00 . C C . 694 GLY O    1 1 
        2  3773 3 1 19 LEU C    C 107.094  -3.635  10.021 1.00 . C C . 695 LEU C    1 1 
        2  3774 3 1 19 LEU CA   C 105.789  -4.399  10.432 1.00 . C C . 695 LEU CA   1 1 
        2  3775 3 1 19 LEU CB   C 105.919  -5.993  10.300 1.00 . C C . 695 LEU CB   1 1 
        2  3776 3 1 19 LEU CD1  C 106.449  -8.332  11.426 1.00 . C C . 695 LEU CD1  1 1 
        2  3777 3 1 19 LEU CD2  C 108.140  -6.347  11.723 1.00 . C C . 695 LEU CD2  1 1 
        2  3778 3 1 19 LEU CG   C 106.609  -6.749  11.558 1.00 . C C . 695 LEU CG   1 1 
        2  3779 3 1 19 LEU H    H 104.227  -4.649   8.936 1.00 . C C . 695 LEU H    1 1 
        2  3780 3 1 19 LEU HA   H 105.541  -4.133  11.463 1.00 . C C . 695 LEU HA   1 1 
        2  3781 3 1 19 LEU HB2  H 104.905  -6.384  10.179 1.00 . C C . 695 LEU HB2  1 1 
        2  3782 3 1 19 LEU HB3  H 106.460  -6.247   9.389 1.00 . C C . 695 LEU HB3  1 1 
        2  3783 3 1 19 LEU HD11 H 105.394  -8.599  11.400 1.00 . C C . 695 LEU HD11 1 1 
        2  3784 3 1 19 LEU HD12 H 106.899  -8.825  12.280 1.00 . C C . 695 LEU HD12 1 1 
        2  3785 3 1 19 LEU HD13 H 106.928  -8.687  10.519 1.00 . C C . 695 LEU HD13 1 1 
        2  3786 3 1 19 LEU HD21 H 108.624  -6.983  12.460 1.00 . C C . 695 LEU HD21 1 1 
        2  3787 3 1 19 LEU HD22 H 108.205  -5.339  12.077 1.00 . C C . 695 LEU HD22 1 1 
        2  3788 3 1 19 LEU HD23 H 108.672  -6.436  10.778 1.00 . C C . 695 LEU HD23 1 1 
        2  3789 3 1 19 LEU HG   H 106.085  -6.457  12.467 1.00 . C C . 695 LEU HG   1 1 
        2  3790 3 1 19 LEU N    N 104.639  -3.966   9.513 1.00 . C C . 695 LEU N    1 1 
        2  3791 3 1 19 LEU O    O 107.817  -3.146  10.853 1.00 . C C . 695 LEU O    1 1 
        2  3792 3 1 20 ARG C    C 108.727  -1.343   8.557 1.00 . C C . 696 ARG C    1 1 
        2  3793 3 1 20 ARG CA   C 108.537  -2.824   8.072 1.00 . C C . 696 ARG CA   1 1 
        2  3794 3 1 20 ARG CB   C 108.452  -2.906   6.490 1.00 . C C . 696 ARG CB   1 1 
        2  3795 3 1 20 ARG CD   C 109.455  -5.360   6.225 1.00 . C C . 696 ARG CD   1 1 
        2  3796 3 1 20 ARG CG   C 108.229  -4.399   5.960 1.00 . C C . 696 ARG CG   1 1 
        2  3797 3 1 20 ARG CZ   C 109.992  -7.793   5.685 1.00 . C C . 696 ARG CZ   1 1 
        2  3798 3 1 20 ARG H    H 106.681  -3.945   8.084 1.00 . C C . 696 ARG H    1 1 
        2  3799 3 1 20 ARG HA   H 109.419  -3.357   8.400 1.00 . C C . 696 ARG HA   1 1 
        2  3800 3 1 20 ARG HB2  H 107.613  -2.282   6.157 1.00 . C C . 696 ARG HB2  1 1 
        2  3801 3 1 20 ARG HB3  H 109.369  -2.497   6.041 1.00 . C C . 696 ARG HB3  1 1 
        2  3802 3 1 20 ARG HD2  H 110.338  -4.995   5.698 1.00 . C C . 696 ARG HD2  1 1 
        2  3803 3 1 20 ARG HD3  H 109.683  -5.415   7.284 1.00 . C C . 696 ARG HD3  1 1 
        2  3804 3 1 20 ARG HE   H 108.171  -6.948   5.541 1.00 . C C . 696 ARG HE   1 1 
        2  3805 3 1 20 ARG HG2  H 107.341  -4.833   6.414 1.00 . C C . 696 ARG HG2  1 1 
        2  3806 3 1 20 ARG HG3  H 108.046  -4.363   4.885 1.00 . C C . 696 ARG HG3  1 1 
        2  3807 3 1 20 ARG HH11 H 108.589  -9.148   5.224 1.00 . C C . 696 ARG HH11 1 1 
        2  3808 3 1 20 ARG HH12 H 110.208  -9.753   5.335 1.00 . C C . 696 ARG HH12 1 1 
        2  3809 3 1 20 ARG HH21 H 111.613  -6.689   6.118 1.00 . C C . 696 ARG HH21 1 1 
        2  3810 3 1 20 ARG HH22 H 111.908  -8.373   5.840 1.00 . C C . 696 ARG HH22 1 1 
        2  3811 3 1 20 ARG N    N 107.329  -3.531   8.696 1.00 . C C . 696 ARG N    1 1 
        2  3812 3 1 20 ARG NE   N 109.104  -6.763   5.753 1.00 . C C . 696 ARG NE   1 1 
        2  3813 3 1 20 ARG NH1  N 109.563  -8.991   5.391 1.00 . C C . 696 ARG NH1  1 1 
        2  3814 3 1 20 ARG NH2  N 111.272  -7.603   5.898 1.00 . C C . 696 ARG NH2  1 1 
        2  3815 3 1 20 ARG O    O 109.822  -0.816   8.482 1.00 . C C . 696 ARG O    1 1 
        2  3816 3 1 21 ILE C    C 108.734   1.063  10.540 1.00 . C C . 697 ILE C    1 1 
        2  3817 3 1 21 ILE CA   C 107.664   0.807   9.402 1.00 . C C . 697 ILE CA   1 1 
        2  3818 3 1 21 ILE CB   C 106.172   1.240   9.833 1.00 . C C . 697 ILE CB   1 1 
        2  3819 3 1 21 ILE CD1  C 103.652   1.251   8.951 1.00 . C C . 697 ILE CD1  1 1 
        2  3820 3 1 21 ILE CG1  C 105.149   1.002   8.590 1.00 . C C . 697 ILE CG1  1 1 
        2  3821 3 1 21 ILE CG2  C 106.116   2.771  10.319 1.00 . C C . 697 ILE CG2  1 1 
        2  3822 3 1 21 ILE H    H 106.769  -1.127   8.955 1.00 . C C . 697 ILE H    1 1 
        2  3823 3 1 21 ILE HA   H 107.958   1.405   8.532 1.00 . C C . 697 ILE HA   1 1 
        2  3824 3 1 21 ILE HB   H 105.870   0.592  10.664 1.00 . C C . 697 ILE HB   1 1 
        2  3825 3 1 21 ILE HD11 H 103.342   0.560   9.723 1.00 . C C . 697 ILE HD11 1 1 
        2  3826 3 1 21 ILE HD12 H 103.046   1.096   8.072 1.00 . C C . 697 ILE HD12 1 1 
        2  3827 3 1 21 ILE HD13 H 103.506   2.265   9.293 1.00 . C C . 697 ILE HD13 1 1 
        2  3828 3 1 21 ILE HG12 H 105.411   1.663   7.774 1.00 . C C . 697 ILE HG12 1 1 
        2  3829 3 1 21 ILE HG13 H 105.228  -0.019   8.226 1.00 . C C . 697 ILE HG13 1 1 
        2  3830 3 1 21 ILE HG21 H 105.101   3.048  10.594 1.00 . C C . 697 ILE HG21 1 1 
        2  3831 3 1 21 ILE HG22 H 106.445   3.423   9.523 1.00 . C C . 697 ILE HG22 1 1 
        2  3832 3 1 21 ILE HG23 H 106.752   2.931  11.183 1.00 . C C . 697 ILE HG23 1 1 
        2  3833 3 1 21 ILE N    N 107.634  -0.667   8.972 1.00 . C C . 697 ILE N    1 1 
        2  3834 3 1 21 ILE O    O 109.392   2.097  10.533 1.00 . C C . 697 ILE O    1 1 
        2  3835 3 1 22 VAL C    C 111.345   0.474  12.182 1.00 . C C . 698 VAL C    1 1 
        2  3836 3 1 22 VAL CA   C 109.893   0.240  12.671 1.00 . C C . 698 VAL CA   1 1 
        2  3837 3 1 22 VAL CB   C 109.791  -1.033  13.650 1.00 . C C . 698 VAL CB   1 1 
        2  3838 3 1 22 VAL CG1  C 110.361  -2.369  12.969 1.00 . C C . 698 VAL CG1  1 1 
        2  3839 3 1 22 VAL CG2  C 110.540  -0.768  15.049 1.00 . C C . 698 VAL CG2  1 1 
        2  3840 3 1 22 VAL H    H 108.330  -0.687  11.457 1.00 . C C . 698 VAL H    1 1 
        2  3841 3 1 22 VAL HA   H 109.626   1.147  13.237 1.00 . C C . 698 VAL HA   1 1 
        2  3842 3 1 22 VAL HB   H 108.717  -1.187  13.855 1.00 . C C . 698 VAL HB   1 1 
        2  3843 3 1 22 VAL HG11 H 109.903  -2.526  12.010 1.00 . C C . 698 VAL HG11 1 1 
        2  3844 3 1 22 VAL HG12 H 110.148  -3.234  13.593 1.00 . C C . 698 VAL HG12 1 1 
        2  3845 3 1 22 VAL HG13 H 111.443  -2.300  12.833 1.00 . C C . 698 VAL HG13 1 1 
        2  3846 3 1 22 VAL HG21 H 110.130   0.109  15.546 1.00 . C C . 698 VAL HG21 1 1 
        2  3847 3 1 22 VAL HG22 H 111.597  -0.605  14.882 1.00 . C C . 698 VAL HG22 1 1 
        2  3848 3 1 22 VAL HG23 H 110.424  -1.627  15.712 1.00 . C C . 698 VAL HG23 1 1 
        2  3849 3 1 22 VAL N    N 108.888   0.117  11.505 1.00 . C C . 698 VAL N    1 1 
        2  3850 3 1 22 VAL O    O 112.128   1.052  12.890 1.00 . C C . 698 VAL O    1 1 
        2  3851 3 1 23 PHE C    C 113.616   1.561  10.433 1.00 . C C . 699 PHE C    1 1 
        2  3852 3 1 23 PHE CA   C 113.125   0.086  10.406 1.00 . C C . 699 PHE CA   1 1 
        2  3853 3 1 23 PHE CB   C 113.231  -0.556   8.951 1.00 . C C . 699 PHE CB   1 1 
        2  3854 3 1 23 PHE CD1  C 114.519  -2.854   8.619 1.00 . C C . 699 PHE CD1  1 1 
        2  3855 3 1 23 PHE CD2  C 112.236  -2.913   9.516 1.00 . C C . 699 PHE CD2  1 1 
        2  3856 3 1 23 PHE CE1  C 114.583  -4.265   8.707 1.00 . C C . 699 PHE CE1  1 1 
        2  3857 3 1 23 PHE CE2  C 112.311  -4.325   9.599 1.00 . C C . 699 PHE CE2  1 1 
        2  3858 3 1 23 PHE CG   C 113.332  -2.150   9.022 1.00 . C C . 699 PHE CG   1 1 
        2  3859 3 1 23 PHE CZ   C 113.481  -4.997   9.195 1.00 . C C . 699 PHE CZ   1 1 
        2  3860 3 1 23 PHE H    H 111.028  -0.514  10.452 1.00 . C C . 699 PHE H    1 1 
        2  3861 3 1 23 PHE HA   H 113.777  -0.459  11.084 1.00 . C C . 699 PHE HA   1 1 
        2  3862 3 1 23 PHE HB2  H 112.352  -0.278   8.387 1.00 . C C . 699 PHE HB2  1 1 
        2  3863 3 1 23 PHE HB3  H 114.096  -0.151   8.422 1.00 . C C . 699 PHE HB3  1 1 
        2  3864 3 1 23 PHE HD1  H 115.378  -2.305   8.239 1.00 . C C . 699 PHE HD1  1 1 
        2  3865 3 1 23 PHE HD2  H 111.335  -2.413   9.836 1.00 . C C . 699 PHE HD2  1 1 
        2  3866 3 1 23 PHE HE1  H 115.493  -4.791   8.400 1.00 . C C . 699 PHE HE1  1 1 
        2  3867 3 1 23 PHE HE2  H 111.455  -4.897   9.976 1.00 . C C . 699 PHE HE2  1 1 
        2  3868 3 1 23 PHE HZ   H 113.535  -6.088   9.261 1.00 . C C . 699 PHE HZ   1 1 
        2  3869 3 1 23 PHE N    N 111.701  -0.026  10.971 1.00 . C C . 699 PHE N    1 1 
        2  3870 3 1 23 PHE O    O 114.793   1.810  10.533 1.00 . C C . 699 PHE O    1 1 
        2  3871 3 1 24 ALA C    C 113.864   4.325  11.732 1.00 . C C . 700 ALA C    1 1 
        2  3872 3 1 24 ALA CA   C 113.061   4.015  10.419 1.00 . C C . 700 ALA CA   1 1 
        2  3873 3 1 24 ALA CB   C 111.750   4.873  10.326 1.00 . C C . 700 ALA CB   1 1 
        2  3874 3 1 24 ALA H    H 111.749   2.273  10.301 1.00 . C C . 700 ALA H    1 1 
        2  3875 3 1 24 ALA HA   H 113.722   4.245   9.568 1.00 . C C . 700 ALA HA   1 1 
        2  3876 3 1 24 ALA HB1  H 111.100   4.649  11.168 1.00 . C C . 700 ALA HB1  1 1 
        2  3877 3 1 24 ALA HB2  H 111.218   4.626   9.413 1.00 . C C . 700 ALA HB2  1 1 
        2  3878 3 1 24 ALA HB3  H 111.978   5.939  10.323 1.00 . C C . 700 ALA HB3  1 1 
        2  3879 3 1 24 ALA N    N 112.689   2.531  10.363 1.00 . C C . 700 ALA N    1 1 
        2  3880 3 1 24 ALA O    O 114.772   5.149  11.718 1.00 . C C . 700 ALA O    1 1 
        2  3881 3 1 25 VAL C    C 115.744   3.216  14.038 1.00 . C C . 701 VAL C    1 1 
        2  3882 3 1 25 VAL CA   C 114.299   3.776  14.194 1.00 . C C . 701 VAL CA   1 1 
        2  3883 3 1 25 VAL CB   C 113.512   3.142  15.464 1.00 . C C . 701 VAL CB   1 1 
        2  3884 3 1 25 VAL CG1  C 111.952   3.478  15.364 1.00 . C C . 701 VAL CG1  1 1 
        2  3885 3 1 25 VAL CG2  C 113.756   1.555  15.639 1.00 . C C . 701 VAL CG2  1 1 
        2  3886 3 1 25 VAL H    H 112.810   2.926  12.808 1.00 . C C . 701 VAL H    1 1 
        2  3887 3 1 25 VAL HA   H 114.410   4.863  14.368 1.00 . C C . 701 VAL HA   1 1 
        2  3888 3 1 25 VAL HB   H 113.897   3.643  16.379 1.00 . C C . 701 VAL HB   1 1 
        2  3889 3 1 25 VAL HG11 H 111.427   3.110  16.246 1.00 . C C . 701 VAL HG11 1 1 
        2  3890 3 1 25 VAL HG12 H 111.519   3.009  14.494 1.00 . C C . 701 VAL HG12 1 1 
        2  3891 3 1 25 VAL HG13 H 111.793   4.555  15.293 1.00 . C C . 701 VAL HG13 1 1 
        2  3892 3 1 25 VAL HG21 H 113.021   1.122  16.315 1.00 . C C . 701 VAL HG21 1 1 
        2  3893 3 1 25 VAL HG22 H 114.743   1.367  16.052 1.00 . C C . 701 VAL HG22 1 1 
        2  3894 3 1 25 VAL HG23 H 113.695   1.053  14.696 1.00 . C C . 701 VAL HG23 1 1 
        2  3895 3 1 25 VAL N    N 113.540   3.605  12.861 1.00 . C C . 701 VAL N    1 1 
        2  3896 3 1 25 VAL O    O 116.668   3.693  14.677 1.00 . C C . 701 VAL O    1 1 
        2  3897 3 1 26 LEU C    C 118.329   2.528  12.511 1.00 . C C . 702 LEU C    1 1 
        2  3898 3 1 26 LEU CA   C 117.245   1.479  12.893 1.00 . C C . 702 LEU CA   1 1 
        2  3899 3 1 26 LEU CB   C 117.111   0.375  11.730 1.00 . C C . 702 LEU CB   1 1 
        2  3900 3 1 26 LEU CD1  C 118.261  -1.885  12.584 1.00 . C C . 702 LEU CD1  1 1 
        2  3901 3 1 26 LEU CD2  C 118.640  -1.124  10.098 1.00 . C C . 702 LEU CD2  1 1 
        2  3902 3 1 26 LEU CG   C 118.397  -0.638  11.612 1.00 . C C . 702 LEU CG   1 1 
        2  3903 3 1 26 LEU H    H 115.106   1.836  12.688 1.00 . C C . 702 LEU H    1 1 
        2  3904 3 1 26 LEU HA   H 117.557   0.984  13.822 1.00 . C C . 702 LEU HA   1 1 
        2  3905 3 1 26 LEU HB2  H 116.202  -0.198  11.914 1.00 . C C . 702 LEU HB2  1 1 
        2  3906 3 1 26 LEU HB3  H 116.976   0.889  10.787 1.00 . C C . 702 LEU HB3  1 1 
        2  3907 3 1 26 LEU HD11 H 119.160  -2.493  12.533 1.00 . C C . 702 LEU HD11 1 1 
        2  3908 3 1 26 LEU HD12 H 117.406  -2.489  12.306 1.00 . C C . 702 LEU HD12 1 1 
        2  3909 3 1 26 LEU HD13 H 118.133  -1.546  13.605 1.00 . C C . 702 LEU HD13 1 1 
        2  3910 3 1 26 LEU HD21 H 118.806  -0.267   9.446 1.00 . C C . 702 LEU HD21 1 1 
        2  3911 3 1 26 LEU HD22 H 117.784  -1.671   9.738 1.00 . C C . 702 LEU HD22 1 1 
        2  3912 3 1 26 LEU HD23 H 119.521  -1.762  10.042 1.00 . C C . 702 LEU HD23 1 1 
        2  3913 3 1 26 LEU HG   H 119.288  -0.121  11.924 1.00 . C C . 702 LEU HG   1 1 
        2  3914 3 1 26 LEU N    N 115.902   2.170  13.162 1.00 . C C . 702 LEU N    1 1 
        2  3915 3 1 26 LEU O    O 119.498   2.328  12.799 1.00 . C C . 702 LEU O    1 1 
        2  3916 3 1 27 SER C    C 119.742   5.268  12.589 1.00 . C C . 703 SER C    1 1 
        2  3917 3 1 27 SER CA   C 118.966   4.688  11.375 1.00 . C C . 703 SER CA   1 1 
        2  3918 3 1 27 SER CB   C 118.280   5.861  10.618 1.00 . C C . 703 SER CB   1 1 
        2  3919 3 1 27 SER H    H 116.980   3.761  11.558 1.00 . C C . 703 SER H    1 1 
        2  3920 3 1 27 SER HA   H 119.676   4.201  10.713 1.00 . C C . 703 SER HA   1 1 
        2  3921 3 1 27 SER HB2  H 119.024   6.597  10.301 1.00 . C C . 703 SER HB2  1 1 
        2  3922 3 1 27 SER HB3  H 117.765   5.481   9.742 1.00 . C C . 703 SER HB3  1 1 
        2  3923 3 1 27 SER HG   H 117.286   5.996  12.293 1.00 . C C . 703 SER HG   1 1 
        2  3924 3 1 27 SER N    N 117.937   3.644  11.812 1.00 . C C . 703 SER N    1 1 
        2  3925 3 1 27 SER O    O 120.967   5.361  12.546 1.00 . C C . 703 SER O    1 1 
        2  3926 3 1 27 SER OG   O 117.341   6.501  11.479 1.00 . C C . 703 SER OG   1 1 
        2  3927 3 1 28 LEU C    C 120.638   5.109  15.561 1.00 . C C . 704 LEU C    1 1 
        2  3928 3 1 28 LEU CA   C 119.708   6.200  14.947 1.00 . C C . 704 LEU CA   1 1 
        2  3929 3 1 28 LEU CB   C 118.653   6.751  15.992 1.00 . C C . 704 LEU CB   1 1 
        2  3930 3 1 28 LEU CD1  C 120.387   8.510  17.092 1.00 . C C . 704 LEU CD1  1 1 
        2  3931 3 1 28 LEU CD2  C 118.156   7.887  18.330 1.00 . C C . 704 LEU CD2  1 1 
        2  3932 3 1 28 LEU CG   C 119.307   7.359  17.360 1.00 . C C . 704 LEU CG   1 1 
        2  3933 3 1 28 LEU H    H 118.018   5.544  13.657 1.00 . C C . 704 LEU H    1 1 
        2  3934 3 1 28 LEU HA   H 120.338   7.018  14.621 1.00 . C C . 704 LEU HA   1 1 
        2  3935 3 1 28 LEU HB2  H 118.065   7.533  15.504 1.00 . C C . 704 LEU HB2  1 1 
        2  3936 3 1 28 LEU HB3  H 117.970   5.938  16.243 1.00 . C C . 704 LEU HB3  1 1 
        2  3937 3 1 28 LEU HD11 H 119.987   9.254  16.415 1.00 . C C . 704 LEU HD11 1 1 
        2  3938 3 1 28 LEU HD12 H 121.288   8.083  16.667 1.00 . C C . 704 LEU HD12 1 1 
        2  3939 3 1 28 LEU HD13 H 120.672   9.003  18.026 1.00 . C C . 704 LEU HD13 1 1 
        2  3940 3 1 28 LEU HD21 H 117.463   7.083  18.556 1.00 . C C . 704 LEU HD21 1 1 
        2  3941 3 1 28 LEU HD22 H 117.611   8.701  17.864 1.00 . C C . 704 LEU HD22 1 1 
        2  3942 3 1 28 LEU HD23 H 118.588   8.240  19.262 1.00 . C C . 704 LEU HD23 1 1 
        2  3943 3 1 28 LEU HG   H 119.826   6.560  17.882 1.00 . C C . 704 LEU HG   1 1 
        2  3944 3 1 28 LEU N    N 119.016   5.639  13.686 1.00 . C C . 704 LEU N    1 1 
        2  3945 3 1 28 LEU O    O 121.702   5.414  16.067 1.00 . C C . 704 LEU O    1 1 
        2  3946 3 1 29 VAL C    C 122.255   2.442  15.122 1.00 . C C . 705 VAL C    1 1 
        2  3947 3 1 29 VAL CA   C 121.007   2.634  16.016 1.00 . C C . 705 VAL CA   1 1 
        2  3948 3 1 29 VAL CB   C 120.076   1.325  16.029 1.00 . C C . 705 VAL CB   1 1 
        2  3949 3 1 29 VAL CG1  C 120.818   0.053  16.651 1.00 . C C . 705 VAL CG1  1 1 
        2  3950 3 1 29 VAL CG2  C 118.721   1.623  16.827 1.00 . C C . 705 VAL CG2  1 1 
        2  3951 3 1 29 VAL H    H 119.334   3.646  15.063 1.00 . C C . 705 VAL H    1 1 
        2  3952 3 1 29 VAL HA   H 121.351   2.850  17.036 1.00 . C C . 705 VAL HA   1 1 
        2  3953 3 1 29 VAL HB   H 119.819   1.084  14.992 1.00 . C C . 705 VAL HB   1 1 
        2  3954 3 1 29 VAL HG11 H 120.146  -0.810  16.648 1.00 . C C . 705 VAL HG11 1 1 
        2  3955 3 1 29 VAL HG12 H 121.116   0.257  17.672 1.00 . C C . 705 VAL HG12 1 1 
        2  3956 3 1 29 VAL HG13 H 121.702  -0.200  16.075 1.00 . C C . 705 VAL HG13 1 1 
        2  3957 3 1 29 VAL HG21 H 118.944   1.904  17.851 1.00 . C C . 705 VAL HG21 1 1 
        2  3958 3 1 29 VAL HG22 H 118.083   0.742  16.839 1.00 . C C . 705 VAL HG22 1 1 
        2  3959 3 1 29 VAL HG23 H 118.169   2.426  16.355 1.00 . C C . 705 VAL HG23 1 1 
        2  3960 3 1 29 VAL N    N 120.202   3.826  15.491 1.00 . C C . 705 VAL N    1 1 
        2  3961 3 1 29 VAL O    O 123.348   2.169  15.606 1.00 . C C . 705 VAL O    1 1 
        2  3962 3 1 30 ASN C    C 124.162   3.586  12.884 1.00 . C C . 706 ASN C    1 1 
        2  3963 3 1 30 ASN CA   C 123.142   2.435  12.753 1.00 . C C . 706 ASN CA   1 1 
        2  3964 3 1 30 ASN CB   C 122.532   2.398  11.301 1.00 . C C . 706 ASN CB   1 1 
        2  3965 3 1 30 ASN CG   C 121.721   1.110  10.994 1.00 . C C . 706 ASN CG   1 1 
        2  3966 3 1 30 ASN H    H 121.135   2.813  13.464 1.00 . C C . 706 ASN H    1 1 
        2  3967 3 1 30 ASN HA   H 123.677   1.504  12.946 1.00 . C C . 706 ASN HA   1 1 
        2  3968 3 1 30 ASN HB2  H 121.877   3.239  11.198 1.00 . C C . 706 ASN HB2  1 1 
        2  3969 3 1 30 ASN HB3  H 123.318   2.479  10.551 1.00 . C C . 706 ASN HB3  1 1 
        2  3970 3 1 30 ASN HD21 H 122.670  -0.053  12.304 1.00 . C C . 706 ASN HD21 1 1 
        2  3971 3 1 30 ASN HD22 H 121.446  -0.816  11.421 1.00 . C C . 706 ASN HD22 1 1 
        2  3972 3 1 30 ASN N    N 122.044   2.589  13.784 1.00 . C C . 706 ASN N    1 1 
        2  3973 3 1 30 ASN ND2  N 121.967  -0.015  11.627 1.00 . C C . 706 ASN ND2  1 1 
        2  3974 3 1 30 ASN O    O 125.286   3.437  12.445 1.00 . C C . 706 ASN O    1 1 
        2  3975 3 1 30 ASN OD1  O 120.862   1.130  10.135 1.00 . C C . 706 ASN OD1  1 1 
        2  3976 3 1 31 ARG C    C 125.967   5.500  14.292 1.00 . C C . 707 ARG C    1 1 
        2  3977 3 1 31 ARG CA   C 124.640   5.952  13.656 1.00 . C C . 707 ARG CA   1 1 
        2  3978 3 1 31 ARG CB   C 123.932   7.026  14.571 1.00 . C C . 707 ARG CB   1 1 
        2  3979 3 1 31 ARG CD   C 126.066   8.491  15.311 1.00 . C C . 707 ARG CD   1 1 
        2  3980 3 1 31 ARG CG   C 124.669   8.459  14.570 1.00 . C C . 707 ARG CG   1 1 
        2  3981 3 1 31 ARG CZ   C 127.552  10.335  16.251 1.00 . C C . 707 ARG CZ   1 1 
        2  3982 3 1 31 ARG H    H 122.824   4.825  13.785 1.00 . C C . 707 ARG H    1 1 
        2  3983 3 1 31 ARG HA   H 124.807   6.379  12.683 1.00 . C C . 707 ARG HA   1 1 
        2  3984 3 1 31 ARG HB2  H 122.913   7.146  14.205 1.00 . C C . 707 ARG HB2  1 1 
        2  3985 3 1 31 ARG HB3  H 123.860   6.657  15.595 1.00 . C C . 707 ARG HB3  1 1 
        2  3986 3 1 31 ARG HD2  H 126.030   7.863  16.197 1.00 . C C . 707 ARG HD2  1 1 
        2  3987 3 1 31 ARG HD3  H 126.862   8.132  14.652 1.00 . C C . 707 ARG HD3  1 1 
        2  3988 3 1 31 ARG HE   H 125.664  10.591  15.590 1.00 . C C . 707 ARG HE   1 1 
        2  3989 3 1 31 ARG HG2  H 124.817   8.796  13.545 1.00 . C C . 707 ARG HG2  1 1 
        2  3990 3 1 31 ARG HG3  H 124.016   9.180  15.064 1.00 . C C . 707 ARG HG3  1 1 
        2  3991 3 1 31 ARG HH11 H 126.951  12.235  16.444 1.00 . C C . 707 ARG HH11 1 1 
        2  3992 3 1 31 ARG HH12 H 128.566  11.903  16.976 1.00 . C C . 707 ARG HH12 1 1 
        2  3993 3 1 31 ARG HH21 H 128.447   8.538  16.177 1.00 . C C . 707 ARG HH21 1 1 
        2  3994 3 1 31 ARG HH22 H 129.407   9.824  16.828 1.00 . C C . 707 ARG HH22 1 1 
        2  3995 3 1 31 ARG N    N 123.741   4.750  13.479 1.00 . C C . 707 ARG N    1 1 
        2  3996 3 1 31 ARG NE   N 126.373   9.925  15.719 1.00 . C C . 707 ARG NE   1 1 
        2  3997 3 1 31 ARG NH1  N 127.701  11.589  16.582 1.00 . C C . 707 ARG NH1  1 1 
        2  3998 3 1 31 ARG NH2  N 128.548   9.499  16.433 1.00 . C C . 707 ARG NH2  1 1 
        2  3999 3 1 31 ARG O    O 127.049   5.817  13.823 1.00 . C C . 707 ARG O    1 1 
        2  4000 3 1 32 VAL C    C 127.894   3.282  15.128 1.00 . C C . 708 VAL C    1 1 
        2  4001 3 1 32 VAL CA   C 127.013   4.113  16.111 1.00 . C C . 708 VAL CA   1 1 
        2  4002 3 1 32 VAL CB   C 126.481   3.263  17.361 1.00 . C C . 708 VAL CB   1 1 
        2  4003 3 1 32 VAL CG1  C 127.695   2.663  18.226 1.00 . C C . 708 VAL CG1  1 1 
        2  4004 3 1 32 VAL CG2  C 125.533   4.181  18.289 1.00 . C C . 708 VAL CG2  1 1 
        2  4005 3 1 32 VAL H    H 124.912   4.441  15.659 1.00 . C C . 708 VAL H    1 1 
        2  4006 3 1 32 VAL HA   H 127.618   4.944  16.479 1.00 . C C . 708 VAL HA   1 1 
        2  4007 3 1 32 VAL HB   H 125.880   2.427  16.970 1.00 . C C . 708 VAL HB   1 1 
        2  4008 3 1 32 VAL HG11 H 128.324   3.468  18.591 1.00 . C C . 708 VAL HG11 1 1 
        2  4009 3 1 32 VAL HG12 H 128.305   1.989  17.628 1.00 . C C . 708 VAL HG12 1 1 
        2  4010 3 1 32 VAL HG13 H 127.313   2.104  19.080 1.00 . C C . 708 VAL HG13 1 1 
        2  4011 3 1 32 VAL HG21 H 126.087   5.036  18.662 1.00 . C C . 708 VAL HG21 1 1 
        2  4012 3 1 32 VAL HG22 H 125.166   3.614  19.141 1.00 . C C . 708 VAL HG22 1 1 
        2  4013 3 1 32 VAL HG23 H 124.669   4.543  17.730 1.00 . C C . 708 VAL HG23 1 1 
        2  4014 3 1 32 VAL N    N 125.829   4.687  15.363 1.00 . C C . 708 VAL N    1 1 
        2  4015 3 1 32 VAL O    O 129.118   3.350  15.176 1.00 . C C . 708 VAL O    1 1 
        2  4016 3 1 33 ARG C    C 128.493   2.593  12.034 1.00 . C C . 709 ARG C    1 1 
        2  4017 3 1 33 ARG CA   C 127.958   1.672  13.169 1.00 . C C . 709 ARG CA   1 1 
        2  4018 3 1 33 ARG CB   C 127.022   0.525  12.597 1.00 . C C . 709 ARG CB   1 1 
        2  4019 3 1 33 ARG CD   C 126.105  -0.169  15.001 1.00 . C C . 709 ARG CD   1 1 
        2  4020 3 1 33 ARG CG   C 126.762  -0.660  13.651 1.00 . C C . 709 ARG CG   1 1 
        2  4021 3 1 33 ARG CZ   C 126.424  -2.254  16.425 1.00 . C C . 709 ARG CZ   1 1 
        2  4022 3 1 33 ARG H    H 126.228   2.534  14.225 1.00 . C C . 709 ARG H    1 1 
        2  4023 3 1 33 ARG HA   H 128.837   1.213  13.634 1.00 . C C . 709 ARG HA   1 1 
        2  4024 3 1 33 ARG HB2  H 126.082   0.965  12.318 1.00 . C C . 709 ARG HB2  1 1 
        2  4025 3 1 33 ARG HB3  H 127.471   0.094  11.689 1.00 . C C . 709 ARG HB3  1 1 
        2  4026 3 1 33 ARG HD2  H 126.821   0.397  15.596 1.00 . C C . 709 ARG HD2  1 1 
        2  4027 3 1 33 ARG HD3  H 125.252   0.475  14.790 1.00 . C C . 709 ARG HD3  1 1 
        2  4028 3 1 33 ARG HE   H 124.644  -1.473  15.897 1.00 . C C . 709 ARG HE   1 1 
        2  4029 3 1 33 ARG HG2  H 126.100  -1.407  13.200 1.00 . C C . 709 ARG HG2  1 1 
        2  4030 3 1 33 ARG HG3  H 127.711  -1.155  13.872 1.00 . C C . 709 ARG HG3  1 1 
        2  4031 3 1 33 ARG HH11 H 124.904  -3.345  17.139 1.00 . C C . 709 ARG HH11 1 1 
        2  4032 3 1 33 ARG HH12 H 126.490  -3.916  17.539 1.00 . C C . 709 ARG HH12 1 1 
        2  4033 3 1 33 ARG HH21 H 128.145  -1.375  15.881 1.00 . C C . 709 ARG HH21 1 1 
        2  4034 3 1 33 ARG HH22 H 128.310  -2.812  16.834 1.00 . C C . 709 ARG HH22 1 1 
        2  4035 3 1 33 ARG N    N 127.227   2.518  14.220 1.00 . C C . 709 ARG N    1 1 
        2  4036 3 1 33 ARG NE   N 125.610  -1.352  15.815 1.00 . C C . 709 ARG NE   1 1 
        2  4037 3 1 33 ARG NH1  N 125.897  -3.250  17.086 1.00 . C C . 709 ARG NH1  1 1 
        2  4038 3 1 33 ARG NH2  N 127.730  -2.138  16.376 1.00 . C C . 709 ARG NH2  1 1 
        2  4039 3 1 33 ARG O    O 129.428   2.234  11.341 1.00 . C C . 709 ARG O    1 1 
        2  4040 3 1 34 GLN C    C 129.368   5.728  11.424 1.00 . C C . 710 GLN C    1 1 
        2  4041 3 1 34 GLN CA   C 128.289   4.801  10.815 1.00 . C C . 710 GLN CA   1 1 
        2  4042 3 1 34 GLN CB   C 127.004   5.611  10.401 1.00 . C C . 710 GLN CB   1 1 
        2  4043 3 1 34 GLN CD   C 124.765   5.628   9.075 1.00 . C C . 710 GLN CD   1 1 
        2  4044 3 1 34 GLN CG   C 126.021   4.794   9.446 1.00 . C C . 710 GLN CG   1 1 
        2  4045 3 1 34 GLN H    H 127.139   4.036  12.449 1.00 . C C . 710 GLN H    1 1 
        2  4046 3 1 34 GLN HA   H 128.722   4.313   9.930 1.00 . C C . 710 GLN HA   1 1 
        2  4047 3 1 34 GLN HB2  H 126.491   5.886  11.287 1.00 . C C . 710 GLN HB2  1 1 
        2  4048 3 1 34 GLN HB3  H 127.291   6.511   9.926 1.00 . C C . 710 GLN HB3  1 1 
        2  4049 3 1 34 GLN HE21 H 125.834   7.085   8.246 1.00 . C C . 710 GLN HE21 1 1 
        2  4050 3 1 34 GLN HE22 H 124.149   7.311   8.220 1.00 . C C . 710 GLN HE22 1 1 
        2  4051 3 1 34 GLN HG2  H 126.535   4.544   8.528 1.00 . C C . 710 GLN HG2  1 1 
        2  4052 3 1 34 GLN HG3  H 125.713   3.867   9.921 1.00 . C C . 710 GLN HG3  1 1 
        2  4053 3 1 34 GLN N    N 127.881   3.789  11.863 1.00 . C C . 710 GLN N    1 1 
        2  4054 3 1 34 GLN NE2  N 124.929   6.769   8.463 1.00 . C C . 710 GLN NE2  1 1 
        2  4055 3 1 34 GLN O    O 130.052   6.434  10.696 1.00 . C C . 710 GLN O    1 1 
        2  4056 3 1 34 GLN OE1  O 123.644   5.245   9.357 1.00 . C C . 710 GLN OE1  1 1 
        2  4057 3 1 35 GLY C    C 131.975   6.218  12.922 1.00 . C C . 711 GLY C    1 1 
        2  4058 3 1 35 GLY CA   C 130.578   6.475  13.524 1.00 . C C . 711 GLY CA   1 1 
        2  4059 3 1 35 GLY H    H 128.948   5.071  13.291 1.00 . C C . 711 GLY H    1 1 
        2  4060 3 1 35 GLY HA2  H 130.336   7.532  13.467 1.00 . C C . 711 GLY HA2  1 1 
        2  4061 3 1 35 GLY HA3  H 130.580   6.172  14.561 1.00 . C C . 711 GLY HA3  1 1 
        2  4062 3 1 35 GLY N    N 129.529   5.672  12.778 1.00 . C C . 711 GLY N    1 1 
        2  4063 3 1 35 GLY O    O 132.839   7.080  12.943 1.00 . C C . 711 GLY O    1 1 
        2  4064 3 1 36 TYR C    C 133.219   4.813  10.075 1.00 . C C . 712 TYR C    1 1 
        2  4065 3 1 36 TYR CA   C 133.383   4.532  11.596 1.00 . C C . 712 TYR CA   1 1 
        2  4066 3 1 36 TYR CB   C 133.782   3.014  11.914 1.00 . C C . 712 TYR CB   1 1 
        2  4067 3 1 36 TYR CD1  C 132.441   1.550  10.181 1.00 . C C . 712 TYR CD1  1 1 
        2  4068 3 1 36 TYR CD2  C 132.035   1.133  12.577 1.00 . C C . 712 TYR CD2  1 1 
        2  4069 3 1 36 TYR CE1  C 131.555   0.490   9.869 1.00 . C C . 712 TYR CE1  1 1 
        2  4070 3 1 36 TYR CE2  C 131.150   0.084  12.226 1.00 . C C . 712 TYR CE2  1 1 
        2  4071 3 1 36 TYR CG   C 132.704   1.901  11.548 1.00 . C C . 712 TYR CG   1 1 
        2  4072 3 1 36 TYR CZ   C 130.922  -0.232  10.884 1.00 . C C . 712 TYR CZ   1 1 
        2  4073 3 1 36 TYR H    H 131.334   4.399  12.330 1.00 . C C . 712 TYR H    1 1 
        2  4074 3 1 36 TYR HA   H 134.228   5.172  11.933 1.00 . C C . 712 TYR HA   1 1 
        2  4075 3 1 36 TYR HB2  H 134.699   2.768  11.369 1.00 . C C . 712 TYR HB2  1 1 
        2  4076 3 1 36 TYR HB3  H 134.030   2.952  12.974 1.00 . C C . 712 TYR HB3  1 1 
        2  4077 3 1 36 TYR HD1  H 132.927   2.088   9.372 1.00 . C C . 712 TYR HD1  1 1 
        2  4078 3 1 36 TYR HD2  H 132.187   1.368  13.636 1.00 . C C . 712 TYR HD2  1 1 
        2  4079 3 1 36 TYR HE1  H 131.358   0.225   8.830 1.00 . C C . 712 TYR HE1  1 1 
        2  4080 3 1 36 TYR HE2  H 130.654  -0.501  12.998 1.00 . C C . 712 TYR HE2  1 1 
        2  4081 3 1 36 TYR HH   H 129.752  -1.663  11.376 1.00 . C C . 712 TYR HH   1 1 
        2  4082 3 1 36 TYR N    N 132.119   4.994  12.323 1.00 . C C . 712 TYR N    1 1 
        2  4083 3 1 36 TYR O    O 132.119   4.942   9.574 1.00 . C C . 712 TYR O    1 1 
        2  4084 3 1 36 TYR OH   O 130.060  -1.264  10.558 1.00 . C C . 712 TYR OH   1 1 
        2  4085 3 1 37 SER C    C 134.312   4.098   7.018 1.00 . C C . 713 SER C    1 1 
        2  4086 3 1 37 SER CA   C 134.512   5.329   7.913 1.00 . C C . 713 SER CA   1 1 
        2  4087 3 1 37 SER CB   C 135.935   5.963   7.709 1.00 . C C . 713 SER CB   1 1 
        2  4088 3 1 37 SER H    H 135.198   4.893   9.911 1.00 . C C . 713 SER H    1 1 
        2  4089 3 1 37 SER HA   H 133.740   6.025   7.653 1.00 . C C . 713 SER HA   1 1 
        2  4090 3 1 37 SER HB2  H 136.085   6.320   6.701 1.00 . C C . 713 SER HB2  1 1 
        2  4091 3 1 37 SER HB3  H 136.065   6.799   8.394 1.00 . C C . 713 SER HB3  1 1 
        2  4092 3 1 37 SER HG   H 137.343   5.203   8.821 1.00 . C C . 713 SER HG   1 1 
        2  4093 3 1 37 SER N    N 134.374   4.970   9.393 1.00 . C C . 713 SER N    1 1 
        2  4094 3 1 37 SER O    O 134.551   3.002   7.501 1.00 . C C . 713 SER O    1 1 
        2  4095 3 1 37 SER OG   O 136.924   4.978   7.988 1.00 . C C . 713 SER OG   1 1 
        2  4096 3 1 38 PRO C    C 134.743   2.119   4.721 1.00 . C C . 714 PRO C    1 1 
        2  4097 3 1 38 PRO CA   C 133.466   2.992   4.887 1.00 . C C . 714 PRO CA   1 1 
        2  4098 3 1 38 PRO CB   C 132.969   3.584   3.493 1.00 . C C . 714 PRO CB   1 1 
        2  4099 3 1 38 PRO CD   C 133.448   5.480   4.944 1.00 . C C . 714 PRO CD   1 1 
        2  4100 3 1 38 PRO CG   C 133.601   4.975   3.473 1.00 . C C . 714 PRO CG   1 1 
        2  4101 3 1 38 PRO HA   H 132.652   2.433   5.353 1.00 . C C . 714 PRO HA   1 1 
        2  4102 3 1 38 PRO HB2  H 133.293   2.975   2.634 1.00 . C C . 714 PRO HB2  1 1 
        2  4103 3 1 38 PRO HB3  H 131.869   3.660   3.463 1.00 . C C . 714 PRO HB3  1 1 
        2  4104 3 1 38 PRO HD2  H 134.138   6.290   5.142 1.00 . C C . 714 PRO HD2  1 1 
        2  4105 3 1 38 PRO HD3  H 132.427   5.802   5.174 1.00 . C C . 714 PRO HD3  1 1 
        2  4106 3 1 38 PRO HG2  H 134.670   4.915   3.187 1.00 . C C . 714 PRO HG2  1 1 
        2  4107 3 1 38 PRO HG3  H 133.099   5.641   2.783 1.00 . C C . 714 PRO HG3  1 1 
        2  4108 3 1 38 PRO N    N 133.774   4.224   5.729 1.00 . C C . 714 PRO N    1 1 
        2  4109 3 1 38 PRO O    O 135.809   2.611   4.400 1.00 . C C . 714 PRO O    1 1 
        2  4110 3 1 39 LEU C    C 136.701  -0.006   6.000 1.00 . C C . 715 LEU C    1 1 
        2  4111 3 1 39 LEU CA   C 135.619  -0.249   4.915 1.00 . C C . 715 LEU CA   1 1 
        2  4112 3 1 39 LEU CB   C 136.263  -0.357   3.453 1.00 . C C . 715 LEU CB   1 1 
        2  4113 3 1 39 LEU CD1  C 135.845  -0.412   0.842 1.00 . C C . 715 LEU CD1  1 1 
        2  4114 3 1 39 LEU CD2  C 134.240  -1.745   2.423 1.00 . C C . 715 LEU CD2  1 1 
        2  4115 3 1 39 LEU CG   C 135.155  -0.448   2.278 1.00 . C C . 715 LEU CG   1 1 
        2  4116 3 1 39 LEU H    H 133.649   0.600   5.276 1.00 . C C . 715 LEU H    1 1 
        2  4117 3 1 39 LEU HA   H 135.144  -1.187   5.169 1.00 . C C . 715 LEU HA   1 1 
        2  4118 3 1 39 LEU HB2  H 136.893   0.522   3.282 1.00 . C C . 715 LEU HB2  1 1 
        2  4119 3 1 39 LEU HB3  H 136.910  -1.239   3.400 1.00 . C C . 715 LEU HB3  1 1 
        2  4120 3 1 39 LEU HD11 H 136.395   0.514   0.722 1.00 . C C . 715 LEU HD11 1 1 
        2  4121 3 1 39 LEU HD12 H 135.091  -0.458   0.063 1.00 . C C . 715 LEU HD12 1 1 
        2  4122 3 1 39 LEU HD13 H 136.526  -1.250   0.725 1.00 . C C . 715 LEU HD13 1 1 
        2  4123 3 1 39 LEU HD21 H 133.586  -1.847   1.561 1.00 . C C . 715 LEU HD21 1 1 
        2  4124 3 1 39 LEU HD22 H 133.617  -1.658   3.294 1.00 . C C . 715 LEU HD22 1 1 
        2  4125 3 1 39 LEU HD23 H 134.855  -2.636   2.505 1.00 . C C . 715 LEU HD23 1 1 
        2  4126 3 1 39 LEU HG   H 134.508   0.427   2.335 1.00 . C C . 715 LEU HG   1 1 
        2  4127 3 1 39 LEU N    N 134.550   0.832   4.979 1.00 . C C . 715 LEU N    1 1 
        2  4128 3 1 39 LEU O    O 136.643   0.979   6.718 1.00 . C C . 715 LEU O    1 1 
        2  4129 3 1 40 SER C    C 139.955  -1.838   6.684 1.00 . C C . 716 SER C    1 1 
        2  4130 3 1 40 SER CA   C 138.816  -0.876   7.100 1.00 . C C . 716 SER CA   1 1 
        2  4131 3 1 40 SER CB   C 138.266  -1.233   8.518 1.00 . C C . 716 SER CB   1 1 
        2  4132 3 1 40 SER H    H 137.646  -1.706   5.478 1.00 . C C . 716 SER H    1 1 
        2  4133 3 1 40 SER HA   H 139.243   0.131   7.121 1.00 . C C . 716 SER HA   1 1 
        2  4134 3 1 40 SER HB2  H 137.474  -0.547   8.793 1.00 . C C . 716 SER HB2  1 1 
        2  4135 3 1 40 SER HB3  H 137.859  -2.243   8.523 1.00 . C C . 716 SER HB3  1 1 
        2  4136 3 1 40 SER HG   H 139.527  -2.013   9.779 1.00 . C C . 716 SER HG   1 1 
        2  4137 3 1 40 SER N    N 137.678  -0.942   6.091 1.00 . C C . 716 SER N    1 1 
        2  4138 3 1 40 SER O    O 139.928  -2.312   5.559 1.00 . C C . 716 SER O    1 1 
        2  4139 3 1 40 SER OXT  O 140.843  -2.073   7.494 1.00 . C C . 716 SER OXT  1 1 
        2  4140 3 1 40 SER OG   O 139.317  -1.128   9.470 1.00 . C C . 716 SER OG   1 1 
        3  4141 1 1  1 ASN C    C  79.874 -10.516   2.046 1.00 . A A . 677 ASN C    1 1 
        3  4142 1 1  1 ASN CA   C  78.817 -10.600   0.909 1.00 . A A . 677 ASN CA   1 1 
        3  4143 1 1  1 ASN CB   C  77.388 -10.063   1.334 1.00 . A A . 677 ASN CB   1 1 
        3  4144 1 1  1 ASN CG   C  76.774 -10.859   2.513 1.00 . A A . 677 ASN CG   1 1 
        3  4145 1 1  1 ASN H1   H  79.372 -12.603   1.030 1.00 . A A . 677 ASN H1   1 1 
        3  4146 1 1  1 ASN H2   H  78.863 -12.118  -0.516 1.00 . A A . 677 ASN H2   1 1 
        3  4147 1 1  1 ASN H3   H  77.722 -12.362   0.719 1.00 . A A . 677 ASN H3   1 1 
        3  4148 1 1  1 ASN HA   H  79.190 -10.033   0.052 1.00 . A A . 677 ASN HA   1 1 
        3  4149 1 1  1 ASN HB2  H  77.450  -9.018   1.624 1.00 . A A . 677 ASN HB2  1 1 
        3  4150 1 1  1 ASN HB3  H  76.711 -10.143   0.487 1.00 . A A . 677 ASN HB3  1 1 
        3  4151 1 1  1 ASN HD21 H  75.128  -9.751   2.566 1.00 . A A . 677 ASN HD21 1 1 
        3  4152 1 1  1 ASN HD22 H  75.199 -10.998   3.715 1.00 . A A . 677 ASN HD22 1 1 
        3  4153 1 1  1 ASN N    N  78.683 -12.028   0.504 1.00 . A A . 677 ASN N    1 1 
        3  4154 1 1  1 ASN ND2  N  75.603 -10.507   2.968 1.00 . A A . 677 ASN ND2  1 1 
        3  4155 1 1  1 ASN O    O  79.573 -10.143   3.172 1.00 . A A . 677 ASN O    1 1 
        3  4156 1 1  1 ASN OD1  O  77.358 -11.803   3.023 1.00 . A A . 677 ASN OD1  1 1 
        3  4157 1 1  2 TRP C    C  83.626 -10.790   1.825 1.00 . A A . 678 TRP C    1 1 
        3  4158 1 1  2 TRP CA   C  82.311 -10.894   2.660 1.00 . A A . 678 TRP CA   1 1 
        3  4159 1 1  2 TRP CB   C  82.241 -12.221   3.524 1.00 . A A . 678 TRP CB   1 1 
        3  4160 1 1  2 TRP CD1  C  84.571 -13.086   4.268 1.00 . A A . 678 TRP CD1  1 1 
        3  4161 1 1  2 TRP CD2  C  83.616 -11.735   5.803 1.00 . A A . 678 TRP CD2  1 1 
        3  4162 1 1  2 TRP CE2  C  84.871 -12.134   6.326 1.00 . A A . 678 TRP CE2  1 1 
        3  4163 1 1  2 TRP CE3  C  82.813 -10.876   6.577 1.00 . A A . 678 TRP CE3  1 1 
        3  4164 1 1  2 TRP CG   C  83.436 -12.356   4.489 1.00 . A A . 678 TRP CG   1 1 
        3  4165 1 1  2 TRP CH2  C  84.516 -10.841   8.345 1.00 . A A . 678 TRP CH2  1 1 
        3  4166 1 1  2 TRP CZ2  C  85.323 -11.701   7.573 1.00 . A A . 678 TRP CZ2  1 1 
        3  4167 1 1  2 TRP CZ3  C  83.258 -10.425   7.847 1.00 . A A . 678 TRP CZ3  1 1 
        3  4168 1 1  2 TRP H    H  81.288 -11.182   0.779 1.00 . A A . 678 TRP H    1 1 
        3  4169 1 1  2 TRP HA   H  82.259 -10.015   3.325 1.00 . A A . 678 TRP HA   1 1 
        3  4170 1 1  2 TRP HB2  H  81.320 -12.219   4.105 1.00 . A A . 678 TRP HB2  1 1 
        3  4171 1 1  2 TRP HB3  H  82.200 -13.079   2.852 1.00 . A A . 678 TRP HB3  1 1 
        3  4172 1 1  2 TRP HD1  H  84.776 -13.677   3.386 1.00 . A A . 678 TRP HD1  1 1 
        3  4173 1 1  2 TRP HE1  H  86.286 -13.383   5.447 1.00 . A A . 678 TRP HE1  1 1 
        3  4174 1 1  2 TRP HE3  H  81.848 -10.562   6.188 1.00 . A A . 678 TRP HE3  1 1 
        3  4175 1 1  2 TRP HH2  H  84.862 -10.495   9.323 1.00 . A A . 678 TRP HH2  1 1 
        3  4176 1 1  2 TRP HZ2  H  86.292 -12.033   7.935 1.00 . A A . 678 TRP HZ2  1 1 
        3  4177 1 1  2 TRP HZ3  H  82.628  -9.758   8.441 1.00 . A A . 678 TRP HZ3  1 1 
        3  4178 1 1  2 TRP N    N  81.131 -10.889   1.701 1.00 . A A . 678 TRP N    1 1 
        3  4179 1 1  2 TRP NE1  N  85.410 -12.955   5.356 1.00 . A A . 678 TRP NE1  1 1 
        3  4180 1 1  2 TRP O    O  84.245  -9.736   1.762 1.00 . A A . 678 TRP O    1 1 
        3  4181 1 1  3 LEU C    C  85.383 -10.926  -0.726 1.00 . A A . 679 LEU C    1 1 
        3  4182 1 1  3 LEU CA   C  85.299 -12.028   0.365 1.00 . A A . 679 LEU CA   1 1 
        3  4183 1 1  3 LEU CB   C  85.388 -13.486  -0.296 1.00 . A A . 679 LEU CB   1 1 
        3  4184 1 1  3 LEU CD1  C  84.717 -13.499  -2.912 1.00 . A A . 679 LEU CD1  1 1 
        3  4185 1 1  3 LEU CD2  C  83.737 -15.322  -1.309 1.00 . A A . 679 LEU CD2  1 1 
        3  4186 1 1  3 LEU CG   C  84.230 -13.805  -1.417 1.00 . A A . 679 LEU CG   1 1 
        3  4187 1 1  3 LEU H    H  83.521 -12.727   1.315 1.00 . A A . 679 LEU H    1 1 
        3  4188 1 1  3 LEU HA   H  86.139 -11.920   1.045 1.00 . A A . 679 LEU HA   1 1 
        3  4189 1 1  3 LEU HB2  H  86.384 -13.626  -0.737 1.00 . A A . 679 LEU HB2  1 1 
        3  4190 1 1  3 LEU HB3  H  85.313 -14.205   0.524 1.00 . A A . 679 LEU HB3  1 1 
        3  4191 1 1  3 LEU HD11 H  85.572 -14.117  -3.161 1.00 . A A . 679 LEU HD11 1 1 
        3  4192 1 1  3 LEU HD12 H  84.996 -12.468  -3.019 1.00 . A A . 679 LEU HD12 1 1 
        3  4193 1 1  3 LEU HD13 H  83.917 -13.703  -3.618 1.00 . A A . 679 LEU HD13 1 1 
        3  4194 1 1  3 LEU HD21 H  83.004 -15.542  -2.080 1.00 . A A . 679 LEU HD21 1 1 
        3  4195 1 1  3 LEU HD22 H  83.271 -15.484  -0.347 1.00 . A A . 679 LEU HD22 1 1 
        3  4196 1 1  3 LEU HD23 H  84.582 -15.998  -1.414 1.00 . A A . 679 LEU HD23 1 1 
        3  4197 1 1  3 LEU HG   H  83.365 -13.170  -1.231 1.00 . A A . 679 LEU HG   1 1 
        3  4198 1 1  3 LEU N    N  84.041 -11.927   1.199 1.00 . A A . 679 LEU N    1 1 
        3  4199 1 1  3 LEU O    O  86.467 -10.584  -1.161 1.00 . A A . 679 LEU O    1 1 
        3  4200 1 1  4 TRP C    C  84.694  -8.035  -1.931 1.00 . A A . 680 TRP C    1 1 
        3  4201 1 1  4 TRP CA   C  84.117  -9.402  -2.329 1.00 . A A . 680 TRP CA   1 1 
        3  4202 1 1  4 TRP CB   C  82.596  -9.224  -2.722 1.00 . A A . 680 TRP CB   1 1 
        3  4203 1 1  4 TRP CD1  C  81.586  -7.110  -3.860 1.00 . A A . 680 TRP CD1  1 1 
        3  4204 1 1  4 TRP CD2  C  82.902  -8.300  -5.247 1.00 . A A . 680 TRP CD2  1 1 
        3  4205 1 1  4 TRP CE2  C  82.423  -7.190  -5.983 1.00 . A A . 680 TRP CE2  1 1 
        3  4206 1 1  4 TRP CE3  C  83.753  -9.206  -5.893 1.00 . A A . 680 TRP CE3  1 1 
        3  4207 1 1  4 TRP CG   C  82.360  -8.239  -3.892 1.00 . A A . 680 TRP CG   1 1 
        3  4208 1 1  4 TRP CH2  C  83.639  -7.900  -7.958 1.00 . A A . 680 TRP CH2  1 1 
        3  4209 1 1  4 TRP CZ2  C  82.779  -6.982  -7.320 1.00 . A A . 680 TRP CZ2  1 1 
        3  4210 1 1  4 TRP CZ3  C  84.126  -9.017  -7.238 1.00 . A A . 680 TRP CZ3  1 1 
        3  4211 1 1  4 TRP H    H  83.363 -10.792  -0.832 1.00 . A A . 680 TRP H    1 1 
        3  4212 1 1  4 TRP HA   H  84.676  -9.780  -3.166 1.00 . A A . 680 TRP HA   1 1 
        3  4213 1 1  4 TRP HB2  H  82.193 -10.183  -3.006 1.00 . A A . 680 TRP HB2  1 1 
        3  4214 1 1  4 TRP HB3  H  82.059  -8.882  -1.836 1.00 . A A . 680 TRP HB3  1 1 
        3  4215 1 1  4 TRP HD1  H  81.030  -6.755  -3.004 1.00 . A A . 680 TRP HD1  1 1 
        3  4216 1 1  4 TRP HE1  H  81.155  -5.673  -5.333 1.00 . A A . 680 TRP HE1  1 1 
        3  4217 1 1  4 TRP HE3  H  84.118 -10.058  -5.348 1.00 . A A . 680 TRP HE3  1 1 
        3  4218 1 1  4 TRP HH2  H  83.927  -7.749  -9.002 1.00 . A A . 680 TRP HH2  1 1 
        3  4219 1 1  4 TRP HZ2  H  82.390  -6.117  -7.850 1.00 . A A . 680 TRP HZ2  1 1 
        3  4220 1 1  4 TRP HZ3  H  84.798  -9.732  -7.713 1.00 . A A . 680 TRP HZ3  1 1 
        3  4221 1 1  4 TRP N    N  84.198 -10.433  -1.199 1.00 . A A . 680 TRP N    1 1 
        3  4222 1 1  4 TRP NE1  N  81.626  -6.499  -5.096 1.00 . A A . 680 TRP NE1  1 1 
        3  4223 1 1  4 TRP O    O  85.519  -7.466  -2.634 1.00 . A A . 680 TRP O    1 1 
        3  4224 1 1  5 TYR C    C  86.203  -6.283   0.082 1.00 . A A . 681 TYR C    1 1 
        3  4225 1 1  5 TYR CA   C  84.695  -6.158  -0.263 1.00 . A A . 681 TYR CA   1 1 
        3  4226 1 1  5 TYR CB   C  83.841  -5.659   0.978 1.00 . A A . 681 TYR CB   1 1 
        3  4227 1 1  5 TYR CD1  C  84.021  -3.085   0.501 1.00 . A A . 681 TYR CD1  1 1 
        3  4228 1 1  5 TYR CD2  C  85.015  -3.913   2.594 1.00 . A A . 681 TYR CD2  1 1 
        3  4229 1 1  5 TYR CE1  C  84.467  -1.784   0.814 1.00 . A A . 681 TYR CE1  1 1 
        3  4230 1 1  5 TYR CE2  C  85.439  -2.595   2.890 1.00 . A A . 681 TYR CE2  1 1 
        3  4231 1 1  5 TYR CG   C  84.286  -4.182   1.389 1.00 . A A . 681 TYR CG   1 1 
        3  4232 1 1  5 TYR CZ   C  85.166  -1.546   2.003 1.00 . A A . 681 TYR CZ   1 1 
        3  4233 1 1  5 TYR H    H  83.552  -8.019  -0.293 1.00 . A A . 681 TYR H    1 1 
        3  4234 1 1  5 TYR HA   H  84.583  -5.443  -1.085 1.00 . A A . 681 TYR HA   1 1 
        3  4235 1 1  5 TYR HB2  H  82.783  -5.657   0.701 1.00 . A A . 681 TYR HB2  1 1 
        3  4236 1 1  5 TYR HB3  H  83.958  -6.353   1.808 1.00 . A A . 681 TYR HB3  1 1 
        3  4237 1 1  5 TYR HD1  H  83.458  -3.248  -0.421 1.00 . A A . 681 TYR HD1  1 1 
        3  4238 1 1  5 TYR HD2  H  85.236  -4.719   3.296 1.00 . A A . 681 TYR HD2  1 1 
        3  4239 1 1  5 TYR HE1  H  84.277  -0.956   0.128 1.00 . A A . 681 TYR HE1  1 1 
        3  4240 1 1  5 TYR HE2  H  85.985  -2.385   3.807 1.00 . A A . 681 TYR HE2  1 1 
        3  4241 1 1  5 TYR HH   H  85.036   0.354   1.830 1.00 . A A . 681 TYR HH   1 1 
        3  4242 1 1  5 TYR N    N  84.221  -7.513  -0.782 1.00 . A A . 681 TYR N    1 1 
        3  4243 1 1  5 TYR O    O  86.963  -5.355  -0.058 1.00 . A A . 681 TYR O    1 1 
        3  4244 1 1  5 TYR OH   O  85.601  -0.266   2.298 1.00 . A A . 681 TYR OH   1 1 
        3  4245 1 1  6 ILE C    C  88.830  -8.136  -0.398 1.00 . A A . 682 ILE C    1 1 
        3  4246 1 1  6 ILE CA   C  87.967  -7.915   0.895 1.00 . A A . 682 ILE CA   1 1 
        3  4247 1 1  6 ILE CB   C  87.867  -9.195   1.839 1.00 . A A . 682 ILE CB   1 1 
        3  4248 1 1  6 ILE CD1  C  86.802  -9.995   4.141 1.00 . A A . 682 ILE CD1  1 1 
        3  4249 1 1  6 ILE CG1  C  87.078  -8.796   3.209 1.00 . A A . 682 ILE CG1  1 1 
        3  4250 1 1  6 ILE CG2  C  89.300  -9.837   2.170 1.00 . A A . 682 ILE CG2  1 1 
        3  4251 1 1  6 ILE H    H  85.861  -8.181   0.598 1.00 . A A . 682 ILE H    1 1 
        3  4252 1 1  6 ILE HA   H  88.431  -7.126   1.470 1.00 . A A . 682 ILE HA   1 1 
        3  4253 1 1  6 ILE HB   H  87.281  -9.921   1.304 1.00 . A A . 682 ILE HB   1 1 
        3  4254 1 1  6 ILE HD11 H  87.737 -10.374   4.523 1.00 . A A . 682 ILE HD11 1 1 
        3  4255 1 1  6 ILE HD12 H  86.281 -10.775   3.605 1.00 . A A . 682 ILE HD12 1 1 
        3  4256 1 1  6 ILE HD13 H  86.194  -9.661   4.964 1.00 . A A . 682 ILE HD13 1 1 
        3  4257 1 1  6 ILE HG12 H  87.665  -8.080   3.771 1.00 . A A . 682 ILE HG12 1 1 
        3  4258 1 1  6 ILE HG13 H  86.119  -8.334   2.980 1.00 . A A . 682 ILE HG13 1 1 
        3  4259 1 1  6 ILE HG21 H  89.920  -9.109   2.686 1.00 . A A . 682 ILE HG21 1 1 
        3  4260 1 1  6 ILE HG22 H  89.805 -10.152   1.265 1.00 . A A . 682 ILE HG22 1 1 
        3  4261 1 1  6 ILE HG23 H  89.185 -10.718   2.799 1.00 . A A . 682 ILE HG23 1 1 
        3  4262 1 1  6 ILE N    N  86.563  -7.500   0.530 1.00 . A A . 682 ILE N    1 1 
        3  4263 1 1  6 ILE O    O  90.025  -7.978  -0.336 1.00 . A A . 682 ILE O    1 1 
        3  4264 1 1  7 ARG C    C  89.744  -7.597  -3.354 1.00 . A A . 683 ARG C    1 1 
        3  4265 1 1  7 ARG CA   C  88.983  -8.848  -2.871 1.00 . A A . 683 ARG CA   1 1 
        3  4266 1 1  7 ARG CB   C  87.947  -9.318  -3.998 1.00 . A A . 683 ARG CB   1 1 
        3  4267 1 1  7 ARG CD   C  89.161  -8.746  -6.352 1.00 . A A . 683 ARG CD   1 1 
        3  4268 1 1  7 ARG CG   C  88.611  -9.877  -5.359 1.00 . A A . 683 ARG CG   1 1 
        3  4269 1 1  7 ARG CZ   C  87.186  -7.674  -7.574 1.00 . A A . 683 ARG CZ   1 1 
        3  4270 1 1  7 ARG H    H  87.241  -8.703  -1.538 1.00 . A A . 683 ARG H    1 1 
        3  4271 1 1  7 ARG HA   H  89.697  -9.652  -2.682 1.00 . A A . 683 ARG HA   1 1 
        3  4272 1 1  7 ARG HB2  H  87.341 -10.115  -3.563 1.00 . A A . 683 ARG HB2  1 1 
        3  4273 1 1  7 ARG HB3  H  87.265  -8.506  -4.233 1.00 . A A . 683 ARG HB3  1 1 
        3  4274 1 1  7 ARG HD2  H  90.038  -8.280  -5.949 1.00 . A A . 683 ARG HD2  1 1 
        3  4275 1 1  7 ARG HD3  H  89.458  -9.198  -7.304 1.00 . A A . 683 ARG HD3  1 1 
        3  4276 1 1  7 ARG HE   H  88.149  -6.872  -6.007 1.00 . A A . 683 ARG HE   1 1 
        3  4277 1 1  7 ARG HG2  H  89.417 -10.569  -5.112 1.00 . A A . 683 ARG HG2  1 1 
        3  4278 1 1  7 ARG HG3  H  87.848 -10.454  -5.899 1.00 . A A . 683 ARG HG3  1 1 
        3  4279 1 1  7 ARG HH11 H  86.417  -5.907  -7.033 1.00 . A A . 683 ARG HH11 1 1 
        3  4280 1 1  7 ARG HH12 H  85.647  -6.679  -8.379 1.00 . A A . 683 ARG HH12 1 1 
        3  4281 1 1  7 ARG HH21 H  87.761  -9.415  -8.391 1.00 . A A . 683 ARG HH21 1 1 
        3  4282 1 1  7 ARG HH22 H  86.402  -8.650  -9.143 1.00 . A A . 683 ARG HH22 1 1 
        3  4283 1 1  7 ARG N    N  88.209  -8.554  -1.555 1.00 . A A . 683 ARG N    1 1 
        3  4284 1 1  7 ARG NE   N  88.129  -7.652  -6.597 1.00 . A A . 683 ARG NE   1 1 
        3  4285 1 1  7 ARG NH1  N  86.353  -6.675  -7.671 1.00 . A A . 683 ARG NH1  1 1 
        3  4286 1 1  7 ARG NH2  N  87.112  -8.656  -8.439 1.00 . A A . 683 ARG NH2  1 1 
        3  4287 1 1  7 ARG O    O  90.936  -7.623  -3.628 1.00 . A A . 683 ARG O    1 1 
        3  4288 1 1  8 ILE C    C  90.404  -4.528  -2.852 1.00 . A A . 684 ILE C    1 1 
        3  4289 1 1  8 ILE CA   C  89.480  -5.156  -3.927 1.00 . A A . 684 ILE CA   1 1 
        3  4290 1 1  8 ILE CB   C  88.185  -4.228  -4.182 1.00 . A A . 684 ILE CB   1 1 
        3  4291 1 1  8 ILE CD1  C  87.350  -1.904  -5.162 1.00 . A A . 684 ILE CD1  1 1 
        3  4292 1 1  8 ILE CG1  C  88.586  -2.760  -4.731 1.00 . A A . 684 ILE CG1  1 1 
        3  4293 1 1  8 ILE CG2  C  87.294  -4.121  -2.851 1.00 . A A . 684 ILE CG2  1 1 
        3  4294 1 1  8 ILE H    H  88.040  -6.595  -3.234 1.00 . A A . 684 ILE H    1 1 
        3  4295 1 1  8 ILE HA   H  90.040  -5.271  -4.878 1.00 . A A . 684 ILE HA   1 1 
        3  4296 1 1  8 ILE HB   H  87.577  -4.737  -4.956 1.00 . A A . 684 ILE HB   1 1 
        3  4297 1 1  8 ILE HD11 H  86.705  -1.714  -4.306 1.00 . A A . 684 ILE HD11 1 1 
        3  4298 1 1  8 ILE HD12 H  86.786  -2.423  -5.929 1.00 . A A . 684 ILE HD12 1 1 
        3  4299 1 1  8 ILE HD13 H  87.692  -0.962  -5.559 1.00 . A A . 684 ILE HD13 1 1 
        3  4300 1 1  8 ILE HG12 H  89.116  -2.212  -3.965 1.00 . A A . 684 ILE HG12 1 1 
        3  4301 1 1  8 ILE HG13 H  89.243  -2.857  -5.594 1.00 . A A . 684 ILE HG13 1 1 
        3  4302 1 1  8 ILE HG21 H  86.393  -3.550  -3.038 1.00 . A A . 684 ILE HG21 1 1 
        3  4303 1 1  8 ILE HG22 H  87.856  -3.618  -2.045 1.00 . A A . 684 ILE HG22 1 1 
        3  4304 1 1  8 ILE HG23 H  86.998  -5.116  -2.525 1.00 . A A . 684 ILE HG23 1 1 
        3  4305 1 1  8 ILE N    N  88.985  -6.508  -3.461 1.00 . A A . 684 ILE N    1 1 
        3  4306 1 1  8 ILE O    O  91.276  -3.757  -3.165 1.00 . A A . 684 ILE O    1 1 
        3  4307 1 1  9 PHE C    C  92.349  -4.285  -0.470 1.00 . A A . 685 PHE C    1 1 
        3  4308 1 1  9 PHE CA   C  90.819  -4.211  -0.353 1.00 . A A . 685 PHE CA   1 1 
        3  4309 1 1  9 PHE CB   C  90.281  -4.865   0.990 1.00 . A A . 685 PHE CB   1 1 
        3  4310 1 1  9 PHE CD1  C  91.560  -4.528   3.275 1.00 . A A . 685 PHE CD1  1 1 
        3  4311 1 1  9 PHE CD2  C  90.095  -2.717   2.450 1.00 . A A . 685 PHE CD2  1 1 
        3  4312 1 1  9 PHE CE1  C  91.876  -3.740   4.407 1.00 . A A . 685 PHE CE1  1 1 
        3  4313 1 1  9 PHE CE2  C  90.421  -1.945   3.587 1.00 . A A . 685 PHE CE2  1 1 
        3  4314 1 1  9 PHE CG   C  90.663  -4.025   2.272 1.00 . A A . 685 PHE CG   1 1 
        3  4315 1 1  9 PHE CZ   C  91.311  -2.453   4.561 1.00 . A A . 685 PHE CZ   1 1 
        3  4316 1 1  9 PHE H    H  89.343  -5.419  -1.386 1.00 . A A . 685 PHE H    1 1 
        3  4317 1 1  9 PHE HA   H  90.554  -3.152  -0.371 1.00 . A A . 685 PHE HA   1 1 
        3  4318 1 1  9 PHE HB2  H  89.207  -4.901   0.935 1.00 . A A . 685 PHE HB2  1 1 
        3  4319 1 1  9 PHE HB3  H  90.638  -5.891   1.074 1.00 . A A . 685 PHE HB3  1 1 
        3  4320 1 1  9 PHE HD1  H  91.998  -5.528   3.171 1.00 . A A . 685 PHE HD1  1 1 
        3  4321 1 1  9 PHE HD2  H  89.387  -2.317   1.700 1.00 . A A . 685 PHE HD2  1 1 
        3  4322 1 1  9 PHE HE1  H  92.559  -4.128   5.169 1.00 . A A . 685 PHE HE1  1 1 
        3  4323 1 1  9 PHE HE2  H  89.989  -0.949   3.711 1.00 . A A . 685 PHE HE2  1 1 
        3  4324 1 1  9 PHE HZ   H  91.560  -1.849   5.439 1.00 . A A . 685 PHE HZ   1 1 
        3  4325 1 1  9 PHE N    N  90.108  -4.831  -1.557 1.00 . A A . 685 PHE N    1 1 
        3  4326 1 1  9 PHE O    O  93.055  -3.454   0.081 1.00 . A A . 685 PHE O    1 1 
        3  4327 1 1 10 ILE C    C  94.873  -4.122  -2.148 1.00 . A A . 686 ILE C    1 1 
        3  4328 1 1 10 ILE CA   C  94.320  -5.449  -1.523 1.00 . A A . 686 ILE CA   1 1 
        3  4329 1 1 10 ILE CB   C  94.564  -6.778  -2.394 1.00 . A A . 686 ILE CB   1 1 
        3  4330 1 1 10 ILE CD1  C  93.000  -8.221  -0.768 1.00 . A A . 686 ILE CD1  1 1 
        3  4331 1 1 10 ILE CG1  C  94.370  -8.106  -1.461 1.00 . A A . 686 ILE CG1  1 1 
        3  4332 1 1 10 ILE CG2  C  96.027  -6.806  -3.075 1.00 . A A . 686 ILE CG2  1 1 
        3  4333 1 1 10 ILE H    H  92.229  -5.893  -1.687 1.00 . A A . 686 ILE H    1 1 
        3  4334 1 1 10 ILE HA   H  94.825  -5.566  -0.555 1.00 . A A . 686 ILE HA   1 1 
        3  4335 1 1 10 ILE HB   H  93.810  -6.800  -3.189 1.00 . A A . 686 ILE HB   1 1 
        3  4336 1 1 10 ILE HD11 H  92.939  -7.520   0.049 1.00 . A A . 686 ILE HD11 1 1 
        3  4337 1 1 10 ILE HD12 H  92.893  -9.223  -0.375 1.00 . A A . 686 ILE HD12 1 1 
        3  4338 1 1 10 ILE HD13 H  92.221  -8.037  -1.474 1.00 . A A . 686 ILE HD13 1 1 
        3  4339 1 1 10 ILE HG12 H  94.473  -8.992  -2.056 1.00 . A A . 686 ILE HG12 1 1 
        3  4340 1 1 10 ILE HG13 H  95.129  -8.118  -0.685 1.00 . A A . 686 ILE HG13 1 1 
        3  4341 1 1 10 ILE HG21 H  96.136  -6.003  -3.794 1.00 . A A . 686 ILE HG21 1 1 
        3  4342 1 1 10 ILE HG22 H  96.197  -7.736  -3.600 1.00 . A A . 686 ILE HG22 1 1 
        3  4343 1 1 10 ILE HG23 H  96.790  -6.700  -2.312 1.00 . A A . 686 ILE HG23 1 1 
        3  4344 1 1 10 ILE N    N  92.847  -5.273  -1.250 1.00 . A A . 686 ILE N    1 1 
        3  4345 1 1 10 ILE O    O  95.998  -3.775  -1.864 1.00 . A A . 686 ILE O    1 1 
        3  4346 1 1 11 ILE C    C  94.825  -1.015  -2.467 1.00 . A A . 687 ILE C    1 1 
        3  4347 1 1 11 ILE CA   C  94.588  -2.037  -3.604 1.00 . A A . 687 ILE CA   1 1 
        3  4348 1 1 11 ILE CB   C  93.683  -1.408  -4.796 1.00 . A A . 687 ILE CB   1 1 
        3  4349 1 1 11 ILE CD1  C  91.526   0.024  -5.417 1.00 . A A . 687 ILE CD1  1 1 
        3  4350 1 1 11 ILE CG1  C  92.293  -0.735  -4.290 1.00 . A A . 687 ILE CG1  1 1 
        3  4351 1 1 11 ILE CG2  C  93.416  -2.530  -5.888 1.00 . A A . 687 ILE CG2  1 1 
        3  4352 1 1 11 ILE H    H  93.165  -3.679  -3.219 1.00 . A A . 687 ILE H    1 1 
        3  4353 1 1 11 ILE HA   H  95.587  -2.261  -4.032 1.00 . A A . 687 ILE HA   1 1 
        3  4354 1 1 11 ILE HB   H  94.291  -0.605  -5.277 1.00 . A A . 687 ILE HB   1 1 
        3  4355 1 1 11 ILE HD11 H  92.148   0.812  -5.825 1.00 . A A . 687 ILE HD11 1 1 
        3  4356 1 1 11 ILE HD12 H  90.636   0.466  -4.996 1.00 . A A . 687 ILE HD12 1 1 
        3  4357 1 1 11 ILE HD13 H  91.242  -0.659  -6.204 1.00 . A A . 687 ILE HD13 1 1 
        3  4358 1 1 11 ILE HG12 H  91.645  -1.475  -3.894 1.00 . A A . 687 ILE HG12 1 1 
        3  4359 1 1 11 ILE HG13 H  92.488  -0.017  -3.510 1.00 . A A . 687 ILE HG13 1 1 
        3  4360 1 1 11 ILE HG21 H  94.362  -2.945  -6.233 1.00 . A A . 687 ILE HG21 1 1 
        3  4361 1 1 11 ILE HG22 H  92.901  -2.115  -6.745 1.00 . A A . 687 ILE HG22 1 1 
        3  4362 1 1 11 ILE HG23 H  92.808  -3.330  -5.467 1.00 . A A . 687 ILE HG23 1 1 
        3  4363 1 1 11 ILE N    N  94.072  -3.368  -3.007 1.00 . A A . 687 ILE N    1 1 
        3  4364 1 1 11 ILE O    O  95.793  -0.284  -2.507 1.00 . A A . 687 ILE O    1 1 
        3  4365 1 1 12 ILE C    C  95.502  -0.300   0.425 1.00 . A A . 688 ILE C    1 1 
        3  4366 1 1 12 ILE CA   C  94.117   0.009  -0.249 1.00 . A A . 688 ILE CA   1 1 
        3  4367 1 1 12 ILE CB   C  92.913  -0.099   0.805 1.00 . A A . 688 ILE CB   1 1 
        3  4368 1 1 12 ILE CD1  C  91.274   1.483  -0.612 1.00 . A A . 688 ILE CD1  1 1 
        3  4369 1 1 12 ILE CG1  C  91.482   0.092   0.070 1.00 . A A . 688 ILE CG1  1 1 
        3  4370 1 1 12 ILE CG2  C  93.077   0.952   2.012 1.00 . A A . 688 ILE CG2  1 1 
        3  4371 1 1 12 ILE H    H  93.118  -1.594  -1.428 1.00 . A A . 688 ILE H    1 1 
        3  4372 1 1 12 ILE HA   H  94.156   1.027  -0.645 1.00 . A A . 688 ILE HA   1 1 
        3  4373 1 1 12 ILE HB   H  92.939  -1.115   1.239 1.00 . A A . 688 ILE HB   1 1 
        3  4374 1 1 12 ILE HD11 H  91.555   2.297   0.042 1.00 . A A . 688 ILE HD11 1 1 
        3  4375 1 1 12 ILE HD12 H  90.227   1.591  -0.857 1.00 . A A . 688 ILE HD12 1 1 
        3  4376 1 1 12 ILE HD13 H  91.843   1.536  -1.522 1.00 . A A . 688 ILE HD13 1 1 
        3  4377 1 1 12 ILE HG12 H  91.356  -0.666  -0.696 1.00 . A A . 688 ILE HG12 1 1 
        3  4378 1 1 12 ILE HG13 H  90.680  -0.044   0.797 1.00 . A A . 688 ILE HG13 1 1 
        3  4379 1 1 12 ILE HG21 H  92.234   0.881   2.696 1.00 . A A . 688 ILE HG21 1 1 
        3  4380 1 1 12 ILE HG22 H  93.116   1.960   1.619 1.00 . A A . 688 ILE HG22 1 1 
        3  4381 1 1 12 ILE HG23 H  93.994   0.767   2.573 1.00 . A A . 688 ILE HG23 1 1 
        3  4382 1 1 12 ILE N    N  93.918  -0.974  -1.423 1.00 . A A . 688 ILE N    1 1 
        3  4383 1 1 12 ILE O    O  96.300   0.591   0.643 1.00 . A A . 688 ILE O    1 1 
        3  4384 1 1 13 VAL C    C  98.221  -1.971   0.338 1.00 . A A . 689 VAL C    1 1 
        3  4385 1 1 13 VAL CA   C  97.024  -2.133   1.343 1.00 . A A . 689 VAL CA   1 1 
        3  4386 1 1 13 VAL CB   C  96.795  -3.673   1.753 1.00 . A A . 689 VAL CB   1 1 
        3  4387 1 1 13 VAL CG1  C  98.079  -4.304   2.483 1.00 . A A . 689 VAL CG1  1 1 
        3  4388 1 1 13 VAL CG2  C  95.504  -3.812   2.705 1.00 . A A . 689 VAL CG2  1 1 
        3  4389 1 1 13 VAL H    H  95.039  -2.253   0.485 1.00 . A A . 689 VAL H    1 1 
        3  4390 1 1 13 VAL HA   H  97.241  -1.558   2.251 1.00 . A A . 689 VAL HA   1 1 
        3  4391 1 1 13 VAL HB   H  96.606  -4.243   0.829 1.00 . A A . 689 VAL HB   1 1 
        3  4392 1 1 13 VAL HG11 H  97.891  -5.346   2.761 1.00 . A A . 689 VAL HG11 1 1 
        3  4393 1 1 13 VAL HG12 H  98.303  -3.744   3.383 1.00 . A A . 689 VAL HG12 1 1 
        3  4394 1 1 13 VAL HG13 H  98.947  -4.278   1.832 1.00 . A A . 689 VAL HG13 1 1 
        3  4395 1 1 13 VAL HG21 H  95.650  -3.239   3.616 1.00 . A A . 689 VAL HG21 1 1 
        3  4396 1 1 13 VAL HG22 H  95.342  -4.854   2.975 1.00 . A A . 689 VAL HG22 1 1 
        3  4397 1 1 13 VAL HG23 H  94.610  -3.453   2.205 1.00 . A A . 689 VAL HG23 1 1 
        3  4398 1 1 13 VAL N    N  95.736  -1.603   0.713 1.00 . A A . 689 VAL N    1 1 
        3  4399 1 1 13 VAL O    O  99.335  -1.644   0.718 1.00 . A A . 689 VAL O    1 1 
        3  4400 1 1 14 GLY C    C  99.402  -0.844  -2.439 1.00 . A A . 690 GLY C    1 1 
        3  4401 1 1 14 GLY CA   C  98.920  -2.252  -2.100 1.00 . A A . 690 GLY CA   1 1 
        3  4402 1 1 14 GLY H    H  97.018  -2.556  -1.140 1.00 . A A . 690 GLY H    1 1 
        3  4403 1 1 14 GLY HA2  H  99.766  -2.888  -1.870 1.00 . A A . 690 GLY HA2  1 1 
        3  4404 1 1 14 GLY HA3  H  98.420  -2.647  -2.968 1.00 . A A . 690 GLY HA3  1 1 
        3  4405 1 1 14 GLY N    N  97.929  -2.274  -0.945 1.00 . A A . 690 GLY N    1 1 
        3  4406 1 1 14 GLY O    O 100.567  -0.607  -2.724 1.00 . A A . 690 GLY O    1 1 
        3  4407 1 1 15 SER C    C  99.581   2.141  -1.535 1.00 . A A . 691 SER C    1 1 
        3  4408 1 1 15 SER CA   C  98.691   1.563  -2.678 1.00 . A A . 691 SER CA   1 1 
        3  4409 1 1 15 SER CB   C  97.303   2.280  -2.783 1.00 . A A . 691 SER CB   1 1 
        3  4410 1 1 15 SER H    H  97.548  -0.184  -2.163 1.00 . A A . 691 SER H    1 1 
        3  4411 1 1 15 SER HA   H  99.220   1.677  -3.631 1.00 . A A . 691 SER HA   1 1 
        3  4412 1 1 15 SER HB2  H  96.714   2.084  -1.896 1.00 . A A . 691 SER HB2  1 1 
        3  4413 1 1 15 SER HB3  H  97.438   3.367  -2.873 1.00 . A A . 691 SER HB3  1 1 
        3  4414 1 1 15 SER HG   H  96.364   0.833  -3.845 1.00 . A A . 691 SER HG   1 1 
        3  4415 1 1 15 SER N    N  98.451   0.095  -2.401 1.00 . A A . 691 SER N    1 1 
        3  4416 1 1 15 SER O    O 100.403   3.020  -1.741 1.00 . A A . 691 SER O    1 1 
        3  4417 1 1 15 SER OG   O  96.591   1.786  -3.951 1.00 . A A . 691 SER OG   1 1 
        3  4418 1 1 16 LEU C    C 101.598   1.802   0.903 1.00 . A A . 692 LEU C    1 1 
        3  4419 1 1 16 LEU CA   C 100.040   2.011   0.970 1.00 . A A . 692 LEU CA   1 1 
        3  4420 1 1 16 LEU CB   C  99.429   1.109   2.180 1.00 . A A . 692 LEU CB   1 1 
        3  4421 1 1 16 LEU CD1  C  97.708   2.730   3.406 1.00 . A A . 692 LEU CD1  1 1 
        3  4422 1 1 16 LEU CD2  C  98.990   0.918   4.804 1.00 . A A . 692 LEU CD2  1 1 
        3  4423 1 1 16 LEU CG   C  99.066   1.913   3.547 1.00 . A A . 692 LEU CG   1 1 
        3  4424 1 1 16 LEU H    H  98.640   0.919  -0.256 1.00 . A A . 692 LEU H    1 1 
        3  4425 1 1 16 LEU HA   H  99.838   3.062   1.152 1.00 . A A . 692 LEU HA   1 1 
        3  4426 1 1 16 LEU HB2  H  98.539   0.619   1.831 1.00 . A A . 692 LEU HB2  1 1 
        3  4427 1 1 16 LEU HB3  H 100.124   0.311   2.408 1.00 . A A . 692 LEU HB3  1 1 
        3  4428 1 1 16 LEU HD11 H  97.528   3.300   4.314 1.00 . A A . 692 LEU HD11 1 1 
        3  4429 1 1 16 LEU HD12 H  96.876   2.053   3.241 1.00 . A A . 692 LEU HD12 1 1 
        3  4430 1 1 16 LEU HD13 H  97.766   3.418   2.575 1.00 . A A . 692 LEU HD13 1 1 
        3  4431 1 1 16 LEU HD21 H  99.955   0.444   4.964 1.00 . A A . 692 LEU HD21 1 1 
        3  4432 1 1 16 LEU HD22 H  98.249   0.147   4.631 1.00 . A A . 692 LEU HD22 1 1 
        3  4433 1 1 16 LEU HD23 H  98.725   1.466   5.704 1.00 . A A . 692 LEU HD23 1 1 
        3  4434 1 1 16 LEU HG   H  99.847   2.631   3.742 1.00 . A A . 692 LEU HG   1 1 
        3  4435 1 1 16 LEU N    N  99.335   1.606  -0.318 1.00 . A A . 692 LEU N    1 1 
        3  4436 1 1 16 LEU O    O 102.343   2.662   1.330 1.00 . A A . 692 LEU O    1 1 
        3  4437 1 1 17 ILE C    C 104.346   1.055  -0.698 1.00 . A A . 693 ILE C    1 1 
        3  4438 1 1 17 ILE CA   C 103.552   0.248   0.366 1.00 . A A . 693 ILE CA   1 1 
        3  4439 1 1 17 ILE CB   C 103.735  -1.344   0.266 1.00 . A A . 693 ILE CB   1 1 
        3  4440 1 1 17 ILE CD1  C 106.152  -1.610  -0.968 1.00 . A A . 693 ILE CD1  1 1 
        3  4441 1 1 17 ILE CG1  C 105.295  -1.806   0.331 1.00 . A A . 693 ILE CG1  1 1 
        3  4442 1 1 17 ILE CG2  C 102.992  -1.970  -0.984 1.00 . A A . 693 ILE CG2  1 1 
        3  4443 1 1 17 ILE H    H 101.405  -0.065   0.131 1.00 . A A . 693 ILE H    1 1 
        3  4444 1 1 17 ILE HA   H 103.978   0.549   1.329 1.00 . A A . 693 ILE HA   1 1 
        3  4445 1 1 17 ILE HB   H 103.231  -1.758   1.168 1.00 . A A . 693 ILE HB   1 1 
        3  4446 1 1 17 ILE HD11 H 105.582  -1.259  -1.817 1.00 . A A . 693 ILE HD11 1 1 
        3  4447 1 1 17 ILE HD12 H 106.583  -2.563  -1.222 1.00 . A A . 693 ILE HD12 1 1 
        3  4448 1 1 17 ILE HD13 H 106.951  -0.914  -0.760 1.00 . A A . 693 ILE HD13 1 1 
        3  4449 1 1 17 ILE HG12 H 105.802  -1.285   1.132 1.00 . A A . 693 ILE HG12 1 1 
        3  4450 1 1 17 ILE HG13 H 105.330  -2.860   0.572 1.00 . A A . 693 ILE HG13 1 1 
        3  4451 1 1 17 ILE HG21 H 101.931  -1.760  -0.934 1.00 . A A . 693 ILE HG21 1 1 
        3  4452 1 1 17 ILE HG22 H 103.122  -3.051  -1.009 1.00 . A A . 693 ILE HG22 1 1 
        3  4453 1 1 17 ILE HG23 H 103.394  -1.558  -1.899 1.00 . A A . 693 ILE HG23 1 1 
        3  4454 1 1 17 ILE N    N 102.059   0.607   0.416 1.00 . A A . 693 ILE N    1 1 
        3  4455 1 1 17 ILE O    O 105.540   1.282  -0.517 1.00 . A A . 693 ILE O    1 1 
        3  4456 1 1 18 GLY C    C 104.726   3.741  -2.388 1.00 . A A . 694 GLY C    1 1 
        3  4457 1 1 18 GLY CA   C 104.377   2.322  -2.892 1.00 . A A . 694 GLY CA   1 1 
        3  4458 1 1 18 GLY H    H 102.735   1.314  -1.898 1.00 . A A . 694 GLY H    1 1 
        3  4459 1 1 18 GLY HA2  H 105.284   1.817  -3.229 1.00 . A A . 694 GLY HA2  1 1 
        3  4460 1 1 18 GLY HA3  H 103.703   2.411  -3.730 1.00 . A A . 694 GLY HA3  1 1 
        3  4461 1 1 18 GLY N    N 103.688   1.504  -1.800 1.00 . A A . 694 GLY N    1 1 
        3  4462 1 1 18 GLY O    O 105.671   4.363  -2.839 1.00 . A A . 694 GLY O    1 1 
        3  4463 1 1 19 LEU C    C 105.290   5.685   0.093 1.00 . A A . 695 LEU C    1 1 
        3  4464 1 1 19 LEU CA   C 103.999   5.597  -0.783 1.00 . A A . 695 LEU CA   1 1 
        3  4465 1 1 19 LEU CB   C 102.644   5.784   0.048 1.00 . A A . 695 LEU CB   1 1 
        3  4466 1 1 19 LEU CD1  C 100.761   7.375   1.007 1.00 . A A . 695 LEU CD1  1 1 
        3  4467 1 1 19 LEU CD2  C 103.296   7.980   1.407 1.00 . A A . 695 LEU CD2  1 1 
        3  4468 1 1 19 LEU CG   C 102.243   7.309   0.413 1.00 . A A . 695 LEU CG   1 1 
        3  4469 1 1 19 LEU H    H 103.155   3.642  -1.162 1.00 . A A . 695 LEU H    1 1 
        3  4470 1 1 19 LEU HA   H 104.057   6.368  -1.558 1.00 . A A . 695 LEU HA   1 1 
        3  4471 1 1 19 LEU HB2  H 101.839   5.353  -0.556 1.00 . A A . 695 LEU HB2  1 1 
        3  4472 1 1 19 LEU HB3  H 102.693   5.199   0.964 1.00 . A A . 695 LEU HB3  1 1 
        3  4473 1 1 19 LEU HD11 H 100.499   8.403   1.236 1.00 . A A . 695 LEU HD11 1 1 
        3  4474 1 1 19 LEU HD12 H 100.690   6.783   1.912 1.00 . A A . 695 LEU HD12 1 1 
        3  4475 1 1 19 LEU HD13 H 100.046   6.991   0.276 1.00 . A A . 695 LEU HD13 1 1 
        3  4476 1 1 19 LEU HD21 H 103.598   7.294   2.196 1.00 . A A . 695 LEU HD21 1 1 
        3  4477 1 1 19 LEU HD22 H 102.879   8.873   1.868 1.00 . A A . 695 LEU HD22 1 1 
        3  4478 1 1 19 LEU HD23 H 104.158   8.279   0.847 1.00 . A A . 695 LEU HD23 1 1 
        3  4479 1 1 19 LEU HG   H 102.235   7.892  -0.508 1.00 . A A . 695 LEU HG   1 1 
        3  4480 1 1 19 LEU N    N 103.896   4.221  -1.442 1.00 . A A . 695 LEU N    1 1 
        3  4481 1 1 19 LEU O    O 105.969   6.685   0.104 1.00 . A A . 695 LEU O    1 1 
        3  4482 1 1 20 ARG C    C 108.186   4.861   1.091 1.00 . A A . 696 ARG C    1 1 
        3  4483 1 1 20 ARG CA   C 106.811   4.472   1.745 1.00 . A A . 696 ARG CA   1 1 
        3  4484 1 1 20 ARG CB   C 106.869   3.017   2.384 1.00 . A A . 696 ARG CB   1 1 
        3  4485 1 1 20 ARG CD   C 105.183   3.424   4.416 1.00 . A A . 696 ARG CD   1 1 
        3  4486 1 1 20 ARG CG   C 105.500   2.605   3.105 1.00 . A A . 696 ARG CG   1 1 
        3  4487 1 1 20 ARG CZ   C 103.168   3.589   5.965 1.00 . A A . 696 ARG CZ   1 1 
        3  4488 1 1 20 ARG H    H 105.000   3.807   0.755 1.00 . A A . 696 ARG H    1 1 
        3  4489 1 1 20 ARG HA   H 106.652   5.183   2.538 1.00 . A A . 696 ARG HA   1 1 
        3  4490 1 1 20 ARG HB2  H 107.076   2.301   1.580 1.00 . A A . 696 ARG HB2  1 1 
        3  4491 1 1 20 ARG HB3  H 107.692   2.951   3.110 1.00 . A A . 696 ARG HB3  1 1 
        3  4492 1 1 20 ARG HD2  H 105.932   3.223   5.180 1.00 . A A . 696 ARG HD2  1 1 
        3  4493 1 1 20 ARG HD3  H 105.166   4.492   4.215 1.00 . A A . 696 ARG HD3  1 1 
        3  4494 1 1 20 ARG HE   H 103.345   2.303   4.419 1.00 . A A . 696 ARG HE   1 1 
        3  4495 1 1 20 ARG HG2  H 104.676   2.733   2.421 1.00 . A A . 696 ARG HG2  1 1 
        3  4496 1 1 20 ARG HG3  H 105.541   1.542   3.366 1.00 . A A . 696 ARG HG3  1 1 
        3  4497 1 1 20 ARG HH11 H 101.486   2.537   5.692 1.00 . A A . 696 ARG HH11 1 1 
        3  4498 1 1 20 ARG HH12 H 101.460   3.661   7.009 1.00 . A A . 696 ARG HH12 1 1 
        3  4499 1 1 20 ARG HH21 H 104.697   4.775   6.505 1.00 . A A . 696 ARG HH21 1 1 
        3  4500 1 1 20 ARG HH22 H 103.264   4.920   7.467 1.00 . A A . 696 ARG HH22 1 1 
        3  4501 1 1 20 ARG N    N 105.603   4.586   0.811 1.00 . A A . 696 ARG N    1 1 
        3  4502 1 1 20 ARG NE   N 103.812   3.006   4.918 1.00 . A A . 696 ARG NE   1 1 
        3  4503 1 1 20 ARG NH1  N 101.943   3.233   6.245 1.00 . A A . 696 ARG NH1  1 1 
        3  4504 1 1 20 ARG NH2  N 103.757   4.498   6.706 1.00 . A A . 696 ARG NH2  1 1 
        3  4505 1 1 20 ARG O    O 109.116   5.164   1.811 1.00 . A A . 696 ARG O    1 1 
        3  4506 1 1 21 ILE C    C 110.294   6.434  -0.614 1.00 . A A . 697 ILE C    1 1 
        3  4507 1 1 21 ILE CA   C 109.681   5.018  -0.958 1.00 . A A . 697 ILE CA   1 1 
        3  4508 1 1 21 ILE CB   C 109.472   4.846  -2.545 1.00 . A A . 697 ILE CB   1 1 
        3  4509 1 1 21 ILE CD1  C 110.751   4.516  -4.855 1.00 . A A . 697 ILE CD1  1 1 
        3  4510 1 1 21 ILE CG1  C 110.891   4.798  -3.328 1.00 . A A . 697 ILE CG1  1 1 
        3  4511 1 1 21 ILE CG2  C 108.527   6.001  -3.133 1.00 . A A . 697 ILE CG2  1 1 
        3  4512 1 1 21 ILE H    H 107.579   4.434  -0.784 1.00 . A A . 697 ILE H    1 1 
        3  4513 1 1 21 ILE HA   H 110.383   4.253  -0.606 1.00 . A A . 697 ILE HA   1 1 
        3  4514 1 1 21 ILE HB   H 108.958   3.880  -2.696 1.00 . A A . 697 ILE HB   1 1 
        3  4515 1 1 21 ILE HD11 H 110.299   5.366  -5.343 1.00 . A A . 697 ILE HD11 1 1 
        3  4516 1 1 21 ILE HD12 H 110.144   3.633  -5.029 1.00 . A A . 697 ILE HD12 1 1 
        3  4517 1 1 21 ILE HD13 H 111.733   4.350  -5.272 1.00 . A A . 697 ILE HD13 1 1 
        3  4518 1 1 21 ILE HG12 H 111.402   5.743  -3.211 1.00 . A A . 697 ILE HG12 1 1 
        3  4519 1 1 21 ILE HG13 H 111.523   4.018  -2.905 1.00 . A A . 697 ILE HG13 1 1 
        3  4520 1 1 21 ILE HG21 H 107.625   6.099  -2.538 1.00 . A A . 697 ILE HG21 1 1 
        3  4521 1 1 21 ILE HG22 H 108.241   5.773  -4.155 1.00 . A A . 697 ILE HG22 1 1 
        3  4522 1 1 21 ILE HG23 H 109.051   6.952  -3.133 1.00 . A A . 697 ILE HG23 1 1 
        3  4523 1 1 21 ILE N    N 108.336   4.753  -0.251 1.00 . A A . 697 ILE N    1 1 
        3  4524 1 1 21 ILE O    O 111.504   6.556  -0.460 1.00 . A A . 697 ILE O    1 1 
        3  4525 1 1 22 VAL C    C 110.673   9.000   1.141 1.00 . A A . 698 VAL C    1 1 
        3  4526 1 1 22 VAL CA   C 109.897   8.932  -0.192 1.00 . A A . 698 VAL CA   1 1 
        3  4527 1 1 22 VAL CB   C 108.651   9.950  -0.224 1.00 . A A . 698 VAL CB   1 1 
        3  4528 1 1 22 VAL CG1  C 107.621   9.676   0.972 1.00 . A A . 698 VAL CG1  1 1 
        3  4529 1 1 22 VAL CG2  C 109.139  11.484  -0.199 1.00 . A A . 698 VAL CG2  1 1 
        3  4530 1 1 22 VAL H    H 108.480   7.333  -0.653 1.00 . A A . 698 VAL H    1 1 
        3  4531 1 1 22 VAL HA   H 110.617   9.227  -0.971 1.00 . A A . 698 VAL HA   1 1 
        3  4532 1 1 22 VAL HB   H 108.119   9.770  -1.177 1.00 . A A . 698 VAL HB   1 1 
        3  4533 1 1 22 VAL HG11 H 106.755  10.331   0.884 1.00 . A A . 698 VAL HG11 1 1 
        3  4534 1 1 22 VAL HG12 H 108.096   9.863   1.936 1.00 . A A . 698 VAL HG12 1 1 
        3  4535 1 1 22 VAL HG13 H 107.281   8.652   0.946 1.00 . A A . 698 VAL HG13 1 1 
        3  4536 1 1 22 VAL HG21 H 109.804  11.688  -1.036 1.00 . A A . 698 VAL HG21 1 1 
        3  4537 1 1 22 VAL HG22 H 109.669  11.694   0.722 1.00 . A A . 698 VAL HG22 1 1 
        3  4538 1 1 22 VAL HG23 H 108.284  12.157  -0.265 1.00 . A A . 698 VAL HG23 1 1 
        3  4539 1 1 22 VAL N    N 109.436   7.495  -0.510 1.00 . A A . 698 VAL N    1 1 
        3  4540 1 1 22 VAL O    O 111.551   9.810   1.286 1.00 . A A . 698 VAL O    1 1 
        3  4541 1 1 23 PHE C    C 112.560   7.930   3.281 1.00 . A A . 699 PHE C    1 1 
        3  4542 1 1 23 PHE CA   C 111.022   8.051   3.480 1.00 . A A . 699 PHE CA   1 1 
        3  4543 1 1 23 PHE CB   C 110.430   6.912   4.414 1.00 . A A . 699 PHE CB   1 1 
        3  4544 1 1 23 PHE CD1  C 108.714   7.540   6.350 1.00 . A A . 699 PHE CD1  1 1 
        3  4545 1 1 23 PHE CD2  C 107.876   7.398   4.054 1.00 . A A . 699 PHE CD2  1 1 
        3  4546 1 1 23 PHE CE1  C 107.415   7.875   6.799 1.00 . A A . 699 PHE CE1  1 1 
        3  4547 1 1 23 PHE CE2  C 106.580   7.735   4.515 1.00 . A A . 699 PHE CE2  1 1 
        3  4548 1 1 23 PHE CG   C 108.971   7.291   4.955 1.00 . A A . 699 PHE CG   1 1 
        3  4549 1 1 23 PHE CZ   C 106.352   7.971   5.884 1.00 . A A . 699 PHE CZ   1 1 
        3  4550 1 1 23 PHE H    H 109.629   7.462   1.912 1.00 . A A . 699 PHE H    1 1 
        3  4551 1 1 23 PHE HA   H 110.853   9.014   3.957 1.00 . A A . 699 PHE HA   1 1 
        3  4552 1 1 23 PHE HB2  H 110.379   5.998   3.848 1.00 . A A . 699 PHE HB2  1 1 
        3  4553 1 1 23 PHE HB3  H 111.105   6.735   5.255 1.00 . A A . 699 PHE HB3  1 1 
        3  4554 1 1 23 PHE HD1  H 109.519   7.474   7.074 1.00 . A A . 699 PHE HD1  1 1 
        3  4555 1 1 23 PHE HD2  H 108.029   7.224   3.002 1.00 . A A . 699 PHE HD2  1 1 
        3  4556 1 1 23 PHE HE1  H 107.236   8.060   7.863 1.00 . A A . 699 PHE HE1  1 1 
        3  4557 1 1 23 PHE HE2  H 105.750   7.811   3.805 1.00 . A A . 699 PHE HE2  1 1 
        3  4558 1 1 23 PHE HZ   H 105.347   8.230   6.235 1.00 . A A . 699 PHE HZ   1 1 
        3  4559 1 1 23 PHE N    N 110.338   8.106   2.105 1.00 . A A . 699 PHE N    1 1 
        3  4560 1 1 23 PHE O    O 113.329   8.330   4.117 1.00 . A A . 699 PHE O    1 1 
        3  4561 1 1 24 ALA C    C 115.170   8.634   1.869 1.00 . A A . 700 ALA C    1 1 
        3  4562 1 1 24 ALA CA   C 114.457   7.238   1.776 1.00 . A A . 700 ALA CA   1 1 
        3  4563 1 1 24 ALA CB   C 114.553   6.644   0.323 1.00 . A A . 700 ALA CB   1 1 
        3  4564 1 1 24 ALA H    H 112.310   7.095   1.478 1.00 . A A . 700 ALA H    1 1 
        3  4565 1 1 24 ALA HA   H 114.934   6.563   2.498 1.00 . A A . 700 ALA HA   1 1 
        3  4566 1 1 24 ALA HB1  H 115.593   6.488   0.030 1.00 . A A . 700 ALA HB1  1 1 
        3  4567 1 1 24 ALA HB2  H 114.080   7.318  -0.389 1.00 . A A . 700 ALA HB2  1 1 
        3  4568 1 1 24 ALA HB3  H 114.027   5.698   0.281 1.00 . A A . 700 ALA HB3  1 1 
        3  4569 1 1 24 ALA N    N 112.982   7.384   2.126 1.00 . A A . 700 ALA N    1 1 
        3  4570 1 1 24 ALA O    O 116.313   8.712   2.304 1.00 . A A . 700 ALA O    1 1 
        3  4571 1 1 25 VAL C    C 115.133  11.542   3.143 1.00 . A A . 701 VAL C    1 1 
        3  4572 1 1 25 VAL CA   C 115.004  11.172   1.636 1.00 . A A . 701 VAL CA   1 1 
        3  4573 1 1 25 VAL CB   C 114.156  12.265   0.790 1.00 . A A . 701 VAL CB   1 1 
        3  4574 1 1 25 VAL CG1  C 113.796  11.677  -0.652 1.00 . A A . 701 VAL CG1  1 1 
        3  4575 1 1 25 VAL CG2  C 112.827  12.775   1.548 1.00 . A A . 701 VAL CG2  1 1 
        3  4576 1 1 25 VAL H    H 113.500   9.622   1.200 1.00 . A A . 701 VAL H    1 1 
        3  4577 1 1 25 VAL HA   H 116.034  11.152   1.231 1.00 . A A . 701 VAL HA   1 1 
        3  4578 1 1 25 VAL HB   H 114.812  13.150   0.633 1.00 . A A . 701 VAL HB   1 1 
        3  4579 1 1 25 VAL HG11 H 113.140  10.819  -0.556 1.00 . A A . 701 VAL HG11 1 1 
        3  4580 1 1 25 VAL HG12 H 114.697  11.368  -1.180 1.00 . A A . 701 VAL HG12 1 1 
        3  4581 1 1 25 VAL HG13 H 113.291  12.433  -1.254 1.00 . A A . 701 VAL HG13 1 1 
        3  4582 1 1 25 VAL HG21 H 112.195  13.345   0.871 1.00 . A A . 701 VAL HG21 1 1 
        3  4583 1 1 25 VAL HG22 H 113.086  13.417   2.384 1.00 . A A . 701 VAL HG22 1 1 
        3  4584 1 1 25 VAL HG23 H 112.270  11.950   1.927 1.00 . A A . 701 VAL HG23 1 1 
        3  4585 1 1 25 VAL N    N 114.438   9.742   1.509 1.00 . A A . 701 VAL N    1 1 
        3  4586 1 1 25 VAL O    O 116.020  12.284   3.525 1.00 . A A . 701 VAL O    1 1 
        3  4587 1 1 26 LEU C    C 115.535  10.958   6.152 1.00 . A A . 702 LEU C    1 1 
        3  4588 1 1 26 LEU CA   C 114.155  11.252   5.499 1.00 . A A . 702 LEU CA   1 1 
        3  4589 1 1 26 LEU CB   C 112.998  10.406   6.215 1.00 . A A . 702 LEU CB   1 1 
        3  4590 1 1 26 LEU CD1  C 111.346  11.529   8.006 1.00 . A A . 702 LEU CD1  1 1 
        3  4591 1 1 26 LEU CD2  C 112.876   9.536   8.763 1.00 . A A . 702 LEU CD2  1 1 
        3  4592 1 1 26 LEU CG   C 112.744  10.814   7.795 1.00 . A A . 702 LEU CG   1 1 
        3  4593 1 1 26 LEU H    H 113.516  10.403   3.600 1.00 . A A . 702 LEU H    1 1 
        3  4594 1 1 26 LEU HA   H 113.932  12.320   5.636 1.00 . A A . 702 LEU HA   1 1 
        3  4595 1 1 26 LEU HB2  H 112.080  10.540   5.630 1.00 . A A . 702 LEU HB2  1 1 
        3  4596 1 1 26 LEU HB3  H 113.247   9.361   6.155 1.00 . A A . 702 LEU HB3  1 1 
        3  4597 1 1 26 LEU HD11 H 111.297  12.417   7.388 1.00 . A A . 702 LEU HD11 1 1 
        3  4598 1 1 26 LEU HD12 H 111.230  11.828   9.043 1.00 . A A . 702 LEU HD12 1 1 
        3  4599 1 1 26 LEU HD13 H 110.536  10.862   7.734 1.00 . A A . 702 LEU HD13 1 1 
        3  4600 1 1 26 LEU HD21 H 112.730   9.826   9.798 1.00 . A A . 702 LEU HD21 1 1 
        3  4601 1 1 26 LEU HD22 H 113.865   9.098   8.671 1.00 . A A . 702 LEU HD22 1 1 
        3  4602 1 1 26 LEU HD23 H 112.140   8.788   8.494 1.00 . A A . 702 LEU HD23 1 1 
        3  4603 1 1 26 LEU HG   H 113.486  11.535   8.115 1.00 . A A . 702 LEU HG   1 1 
        3  4604 1 1 26 LEU N    N 114.201  10.989   3.987 1.00 . A A . 702 LEU N    1 1 
        3  4605 1 1 26 LEU O    O 115.900  11.598   7.126 1.00 . A A . 702 LEU O    1 1 
        3  4606 1 1 27 SER C    C 118.609  10.839   6.231 1.00 . A A . 703 SER C    1 1 
        3  4607 1 1 27 SER CA   C 117.665   9.601   6.232 1.00 . A A . 703 SER CA   1 1 
        3  4608 1 1 27 SER CB   C 118.330   8.433   5.453 1.00 . A A . 703 SER CB   1 1 
        3  4609 1 1 27 SER H    H 115.969   9.428   4.842 1.00 . A A . 703 SER H    1 1 
        3  4610 1 1 27 SER HA   H 117.501   9.290   7.258 1.00 . A A . 703 SER HA   1 1 
        3  4611 1 1 27 SER HB2  H 118.415   8.690   4.409 1.00 . A A . 703 SER HB2  1 1 
        3  4612 1 1 27 SER HB3  H 119.333   8.228   5.854 1.00 . A A . 703 SER HB3  1 1 
        3  4613 1 1 27 SER HG   H 117.255   7.184   6.490 1.00 . A A . 703 SER HG   1 1 
        3  4614 1 1 27 SER N    N 116.305   9.950   5.621 1.00 . A A . 703 SER N    1 1 
        3  4615 1 1 27 SER O    O 119.246  11.133   7.238 1.00 . A A . 703 SER O    1 1 
        3  4616 1 1 27 SER OG   O 117.520   7.268   5.573 1.00 . A A . 703 SER OG   1 1 
        3  4617 1 1 28 LEU C    C 118.999  13.924   5.988 1.00 . A A . 704 LEU C    1 1 
        3  4618 1 1 28 LEU CA   C 119.555  12.842   5.003 1.00 . A A . 704 LEU CA   1 1 
        3  4619 1 1 28 LEU CB   C 119.716  13.402   3.529 1.00 . A A . 704 LEU CB   1 1 
        3  4620 1 1 28 LEU CD1  C 122.245  14.301   3.870 1.00 . A A . 704 LEU CD1  1 1 
        3  4621 1 1 28 LEU CD2  C 120.749  15.251   1.932 1.00 . A A . 704 LEU CD2  1 1 
        3  4622 1 1 28 LEU CG   C 120.749  14.665   3.414 1.00 . A A . 704 LEU CG   1 1 
        3  4623 1 1 28 LEU H    H 118.137  11.284   4.287 1.00 . A A . 704 LEU H    1 1 
        3  4624 1 1 28 LEU HA   H 120.533  12.547   5.372 1.00 . A A . 704 LEU HA   1 1 
        3  4625 1 1 28 LEU HB2  H 120.074  12.595   2.889 1.00 . A A . 704 LEU HB2  1 1 
        3  4626 1 1 28 LEU HB3  H 118.730  13.696   3.167 1.00 . A A . 704 LEU HB3  1 1 
        3  4627 1 1 28 LEU HD11 H 122.294  14.171   4.945 1.00 . A A . 704 LEU HD11 1 1 
        3  4628 1 1 28 LEU HD12 H 122.938  15.104   3.613 1.00 . A A . 704 LEU HD12 1 1 
        3  4629 1 1 28 LEU HD13 H 122.577  13.393   3.387 1.00 . A A . 704 LEU HD13 1 1 
        3  4630 1 1 28 LEU HD21 H 121.092  14.499   1.228 1.00 . A A . 704 LEU HD21 1 1 
        3  4631 1 1 28 LEU HD22 H 121.405  16.119   1.875 1.00 . A A . 704 LEU HD22 1 1 
        3  4632 1 1 28 LEU HD23 H 119.749  15.567   1.658 1.00 . A A . 704 LEU HD23 1 1 
        3  4633 1 1 28 LEU HG   H 120.406  15.458   4.069 1.00 . A A . 704 LEU HG   1 1 
        3  4634 1 1 28 LEU N    N 118.674  11.578   5.083 1.00 . A A . 704 LEU N    1 1 
        3  4635 1 1 28 LEU O    O 119.747  14.679   6.560 1.00 . A A . 704 LEU O    1 1 
        3  4636 1 1 29 VAL C    C 117.354  14.590   8.570 1.00 . A A . 705 VAL C    1 1 
        3  4637 1 1 29 VAL CA   C 116.976  14.979   7.119 1.00 . A A . 705 VAL CA   1 1 
        3  4638 1 1 29 VAL CB   C 115.389  14.971   6.898 1.00 . A A . 705 VAL CB   1 1 
        3  4639 1 1 29 VAL CG1  C 114.634  16.042   7.816 1.00 . A A . 705 VAL CG1  1 1 
        3  4640 1 1 29 VAL CG2  C 115.050  15.225   5.356 1.00 . A A . 705 VAL CG2  1 1 
        3  4641 1 1 29 VAL H    H 117.086  13.353   5.667 1.00 . A A . 705 VAL H    1 1 
        3  4642 1 1 29 VAL HA   H 117.369  15.989   6.928 1.00 . A A . 705 VAL HA   1 1 
        3  4643 1 1 29 VAL HB   H 115.019  13.981   7.175 1.00 . A A . 705 VAL HB   1 1 
        3  4644 1 1 29 VAL HG11 H 114.994  17.041   7.594 1.00 . A A . 705 VAL HG11 1 1 
        3  4645 1 1 29 VAL HG12 H 114.801  15.836   8.868 1.00 . A A . 705 VAL HG12 1 1 
        3  4646 1 1 29 VAL HG13 H 113.560  16.004   7.629 1.00 . A A . 705 VAL HG13 1 1 
        3  4647 1 1 29 VAL HG21 H 113.974  15.196   5.194 1.00 . A A . 705 VAL HG21 1 1 
        3  4648 1 1 29 VAL HG22 H 115.502  14.468   4.735 1.00 . A A . 705 VAL HG22 1 1 
        3  4649 1 1 29 VAL HG23 H 115.422  16.196   5.047 1.00 . A A . 705 VAL HG23 1 1 
        3  4650 1 1 29 VAL N    N 117.651  13.983   6.161 1.00 . A A . 705 VAL N    1 1 
        3  4651 1 1 29 VAL O    O 117.618  15.447   9.406 1.00 . A A . 705 VAL O    1 1 
        3  4652 1 1 30 ASN C    C 119.244  12.972  10.481 1.00 . A A . 706 ASN C    1 1 
        3  4653 1 1 30 ASN CA   C 117.751  12.694  10.201 1.00 . A A . 706 ASN CA   1 1 
        3  4654 1 1 30 ASN CB   C 117.470  11.135  10.261 1.00 . A A . 706 ASN CB   1 1 
        3  4655 1 1 30 ASN CG   C 115.980  10.786  10.542 1.00 . A A . 706 ASN CG   1 1 
        3  4656 1 1 30 ASN H    H 117.170  12.607   8.110 1.00 . A A . 706 ASN H    1 1 
        3  4657 1 1 30 ASN HA   H 117.160  13.203  10.974 1.00 . A A . 706 ASN HA   1 1 
        3  4658 1 1 30 ASN HB2  H 117.743  10.713   9.319 1.00 . A A . 706 ASN HB2  1 1 
        3  4659 1 1 30 ASN HB3  H 118.083  10.665  11.034 1.00 . A A . 706 ASN HB3  1 1 
        3  4660 1 1 30 ASN HD21 H 116.400   9.065  11.455 1.00 . A A . 706 ASN HD21 1 1 
        3  4661 1 1 30 ASN HD22 H 114.753   9.452  11.374 1.00 . A A . 706 ASN HD22 1 1 
        3  4662 1 1 30 ASN N    N 117.382  13.251   8.837 1.00 . A A . 706 ASN N    1 1 
        3  4663 1 1 30 ASN ND2  N 115.684   9.671  11.172 1.00 . A A . 706 ASN ND2  1 1 
        3  4664 1 1 30 ASN O    O 119.634  13.013  11.626 1.00 . A A . 706 ASN O    1 1 
        3  4665 1 1 30 ASN OD1  O 115.089  11.534  10.190 1.00 . A A . 706 ASN OD1  1 1 
        3  4666 1 1 31 ARG C    C 121.849  14.502  10.562 1.00 . A A . 707 ARG C    1 1 
        3  4667 1 1 31 ARG CA   C 121.570  13.351   9.570 1.00 . A A . 707 ARG CA   1 1 
        3  4668 1 1 31 ARG CB   C 122.242  13.640   8.176 1.00 . A A . 707 ARG CB   1 1 
        3  4669 1 1 31 ARG CD   C 124.575  12.764   9.088 1.00 . A A . 707 ARG CD   1 1 
        3  4670 1 1 31 ARG CG   C 123.828  13.870   8.240 1.00 . A A . 707 ARG CG   1 1 
        3  4671 1 1 31 ARG CZ   C 124.525  10.226   9.276 1.00 . A A . 707 ARG CZ   1 1 
        3  4672 1 1 31 ARG H    H 119.756  13.025   8.514 1.00 . A A . 707 ARG H    1 1 
        3  4673 1 1 31 ARG HA   H 121.953  12.431   9.959 1.00 . A A . 707 ARG HA   1 1 
        3  4674 1 1 31 ARG HB2  H 122.020  12.810   7.516 1.00 . A A . 707 ARG HB2  1 1 
        3  4675 1 1 31 ARG HB3  H 121.785  14.524   7.749 1.00 . A A . 707 ARG HB3  1 1 
        3  4676 1 1 31 ARG HD2  H 125.641  12.832   8.917 1.00 . A A . 707 ARG HD2  1 1 
        3  4677 1 1 31 ARG HD3  H 124.379  12.931  10.158 1.00 . A A . 707 ARG HD3  1 1 
        3  4678 1 1 31 ARG HE   H 123.402  11.310   8.001 1.00 . A A . 707 ARG HE   1 1 
        3  4679 1 1 31 ARG HG2  H 124.227  13.875   7.219 1.00 . A A . 707 ARG HG2  1 1 
        3  4680 1 1 31 ARG HG3  H 124.033  14.857   8.676 1.00 . A A . 707 ARG HG3  1 1 
        3  4681 1 1 31 ARG HH11 H 123.346   9.059   8.154 1.00 . A A . 707 ARG HH11 1 1 
        3  4682 1 1 31 ARG HH12 H 124.356   8.231   9.292 1.00 . A A . 707 ARG HH12 1 1 
        3  4683 1 1 31 ARG HH21 H 125.806  11.113  10.540 1.00 . A A . 707 ARG HH21 1 1 
        3  4684 1 1 31 ARG HH22 H 125.742   9.385  10.635 1.00 . A A . 707 ARG HH22 1 1 
        3  4685 1 1 31 ARG N    N 120.094  13.119   9.409 1.00 . A A . 707 ARG N    1 1 
        3  4686 1 1 31 ARG NE   N 124.082  11.377   8.704 1.00 . A A . 707 ARG NE   1 1 
        3  4687 1 1 31 ARG NH1  N 124.038   9.082   8.876 1.00 . A A . 707 ARG NH1  1 1 
        3  4688 1 1 31 ARG NH2  N 125.430  10.242  10.225 1.00 . A A . 707 ARG NH2  1 1 
        3  4689 1 1 31 ARG O    O 122.710  14.407  11.428 1.00 . A A . 707 ARG O    1 1 
        3  4690 1 1 32 VAL C    C 120.816  16.273  12.810 1.00 . A A . 708 VAL C    1 1 
        3  4691 1 1 32 VAL CA   C 121.124  16.772  11.367 1.00 . A A . 708 VAL CA   1 1 
        3  4692 1 1 32 VAL CB   C 120.108  17.906  10.871 1.00 . A A . 708 VAL CB   1 1 
        3  4693 1 1 32 VAL CG1  C 120.147  19.198  11.826 1.00 . A A . 708 VAL CG1  1 1 
        3  4694 1 1 32 VAL CG2  C 120.444  18.326   9.354 1.00 . A A . 708 VAL CG2  1 1 
        3  4695 1 1 32 VAL H    H 120.327  15.567   9.740 1.00 . A A . 708 VAL H    1 1 
        3  4696 1 1 32 VAL HA   H 122.144  17.163  11.348 1.00 . A A . 708 VAL HA   1 1 
        3  4697 1 1 32 VAL HB   H 119.089  17.481  10.896 1.00 . A A . 708 VAL HB   1 1 
        3  4698 1 1 32 VAL HG11 H 121.152  19.609  11.852 1.00 . A A . 708 VAL HG11 1 1 
        3  4699 1 1 32 VAL HG12 H 119.849  18.943  12.839 1.00 . A A . 708 VAL HG12 1 1 
        3  4700 1 1 32 VAL HG13 H 119.466  19.964  11.456 1.00 . A A . 708 VAL HG13 1 1 
        3  4701 1 1 32 VAL HG21 H 120.396  17.467   8.686 1.00 . A A . 708 VAL HG21 1 1 
        3  4702 1 1 32 VAL HG22 H 121.440  18.753   9.289 1.00 . A A . 708 VAL HG22 1 1 
        3  4703 1 1 32 VAL HG23 H 119.733  19.072   9.000 1.00 . A A . 708 VAL HG23 1 1 
        3  4704 1 1 32 VAL N    N 121.034  15.578  10.438 1.00 . A A . 708 VAL N    1 1 
        3  4705 1 1 32 VAL O    O 121.444  16.691  13.774 1.00 . A A . 708 VAL O    1 1 
        3  4706 1 1 33 ARG C    C 120.420  13.647  14.708 1.00 . A A . 709 ARG C    1 1 
        3  4707 1 1 33 ARG CA   C 119.396  14.715  14.220 1.00 . A A . 709 ARG CA   1 1 
        3  4708 1 1 33 ARG CB   C 117.919  14.121  14.113 1.00 . A A . 709 ARG CB   1 1 
        3  4709 1 1 33 ARG CD   C 115.419  14.673  13.463 1.00 . A A . 709 ARG CD   1 1 
        3  4710 1 1 33 ARG CG   C 116.905  15.199  13.509 1.00 . A A . 709 ARG CG   1 1 
        3  4711 1 1 33 ARG CZ   C 113.190  15.722  12.836 1.00 . A A . 709 ARG CZ   1 1 
        3  4712 1 1 33 ARG H    H 119.383  15.043  12.059 1.00 . A A . 709 ARG H    1 1 
        3  4713 1 1 33 ARG HA   H 119.392  15.508  14.975 1.00 . A A . 709 ARG HA   1 1 
        3  4714 1 1 33 ARG HB2  H 117.917  13.234  13.484 1.00 . A A . 709 ARG HB2  1 1 
        3  4715 1 1 33 ARG HB3  H 117.573  13.820  15.108 1.00 . A A . 709 ARG HB3  1 1 
        3  4716 1 1 33 ARG HD2  H 115.357  13.760  12.867 1.00 . A A . 709 ARG HD2  1 1 
        3  4717 1 1 33 ARG HD3  H 115.068  14.455  14.477 1.00 . A A . 709 ARG HD3  1 1 
        3  4718 1 1 33 ARG HE   H 115.001  16.481  12.372 1.00 . A A . 709 ARG HE   1 1 
        3  4719 1 1 33 ARG HG2  H 116.931  16.112  14.112 1.00 . A A . 709 ARG HG2  1 1 
        3  4720 1 1 33 ARG HG3  H 117.208  15.467  12.493 1.00 . A A . 709 ARG HG3  1 1 
        3  4721 1 1 33 ARG HH11 H 113.033  17.423  11.793 1.00 . A A . 709 ARG HH11 1 1 
        3  4722 1 1 33 ARG HH12 H 111.535  16.683  12.248 1.00 . A A . 709 ARG HH12 1 1 
        3  4723 1 1 33 ARG HH21 H 113.011  14.016  13.883 1.00 . A A . 709 ARG HH21 1 1 
        3  4724 1 1 33 ARG HH22 H 111.521  14.770  13.421 1.00 . A A . 709 ARG HH22 1 1 
        3  4725 1 1 33 ARG N    N 119.829  15.342  12.900 1.00 . A A . 709 ARG N    1 1 
        3  4726 1 1 33 ARG NE   N 114.549  15.738  12.827 1.00 . A A . 709 ARG NE   1 1 
        3  4727 1 1 33 ARG NH1  N 112.535  16.685  12.246 1.00 . A A . 709 ARG NH1  1 1 
        3  4728 1 1 33 ARG NH2  N 112.521  14.759  13.427 1.00 . A A . 709 ARG NH2  1 1 
        3  4729 1 1 33 ARG O    O 120.449  13.329  15.887 1.00 . A A . 709 ARG O    1 1 
        3  4730 1 1 34 GLN C    C 123.617  12.799  14.519 1.00 . A A . 710 GLN C    1 1 
        3  4731 1 1 34 GLN CA   C 122.319  12.064  14.120 1.00 . A A . 710 GLN CA   1 1 
        3  4732 1 1 34 GLN CB   C 122.560  11.151  12.858 1.00 . A A . 710 GLN CB   1 1 
        3  4733 1 1 34 GLN CD   C 121.547   9.345  11.259 1.00 . A A . 710 GLN CD   1 1 
        3  4734 1 1 34 GLN CG   C 121.329  10.178  12.556 1.00 . A A . 710 GLN CG   1 1 
        3  4735 1 1 34 GLN H    H 121.212  13.390  12.851 1.00 . A A . 710 GLN H    1 1 
        3  4736 1 1 34 GLN HA   H 122.008  11.440  14.971 1.00 . A A . 710 GLN HA   1 1 
        3  4737 1 1 34 GLN HB2  H 122.747  11.786  12.016 1.00 . A A . 710 GLN HB2  1 1 
        3  4738 1 1 34 GLN HB3  H 123.439  10.569  13.008 1.00 . A A . 710 GLN HB3  1 1 
        3  4739 1 1 34 GLN HE21 H 122.843   8.094  12.099 1.00 . A A . 710 GLN HE21 1 1 
        3  4740 1 1 34 GLN HE22 H 122.506   7.797  10.462 1.00 . A A . 710 GLN HE22 1 1 
        3  4741 1 1 34 GLN HG2  H 121.202   9.491  13.383 1.00 . A A . 710 GLN HG2  1 1 
        3  4742 1 1 34 GLN HG3  H 120.414  10.748  12.460 1.00 . A A . 710 GLN HG3  1 1 
        3  4743 1 1 34 GLN N    N 121.265  13.103  13.782 1.00 . A A . 710 GLN N    1 1 
        3  4744 1 1 34 GLN NE2  N 122.368   8.328  11.275 1.00 . A A . 710 GLN NE2  1 1 
        3  4745 1 1 34 GLN O    O 124.514  12.197  15.090 1.00 . A A . 710 GLN O    1 1 
        3  4746 1 1 34 GLN OE1  O 120.970   9.635  10.223 1.00 . A A . 710 GLN OE1  1 1 
        3  4747 1 1 35 GLY C    C 125.042  15.001  16.158 1.00 . A A . 711 GLY C    1 1 
        3  4748 1 1 35 GLY CA   C 124.842  15.016  14.630 1.00 . A A . 711 GLY CA   1 1 
        3  4749 1 1 35 GLY H    H 122.893  14.555  13.813 1.00 . A A . 711 GLY H    1 1 
        3  4750 1 1 35 GLY HA2  H 125.746  14.667  14.139 1.00 . A A . 711 GLY HA2  1 1 
        3  4751 1 1 35 GLY HA3  H 124.639  16.028  14.314 1.00 . A A . 711 GLY HA3  1 1 
        3  4752 1 1 35 GLY N    N 123.667  14.136  14.247 1.00 . A A . 711 GLY N    1 1 
        3  4753 1 1 35 GLY O    O 126.085  15.389  16.653 1.00 . A A . 711 GLY O    1 1 
        3  4754 1 1 36 TYR C    C 124.069  12.792  18.751 1.00 . A A . 712 TYR C    1 1 
        3  4755 1 1 36 TYR CA   C 123.965  14.302  18.393 1.00 . A A . 712 TYR CA   1 1 
        3  4756 1 1 36 TYR CB   C 122.708  15.027  19.072 1.00 . A A . 712 TYR CB   1 1 
        3  4757 1 1 36 TYR CD1  C 120.295  15.398  18.018 1.00 . A A . 712 TYR CD1  1 1 
        3  4758 1 1 36 TYR CD2  C 120.783  13.217  19.040 1.00 . A A . 712 TYR CD2  1 1 
        3  4759 1 1 36 TYR CE1  C 118.965  14.966  17.780 1.00 . A A . 712 TYR CE1  1 1 
        3  4760 1 1 36 TYR CE2  C 119.456  12.811  18.765 1.00 . A A . 712 TYR CE2  1 1 
        3  4761 1 1 36 TYR CG   C 121.249  14.519  18.663 1.00 . A A . 712 TYR CG   1 1 
        3  4762 1 1 36 TYR CZ   C 118.562  13.682  18.145 1.00 . A A . 712 TYR CZ   1 1 
        3  4763 1 1 36 TYR H    H 123.216  14.160  16.345 1.00 . A A . 712 TYR H    1 1 
        3  4764 1 1 36 TYR HA   H 124.881  14.767  18.812 1.00 . A A . 712 TYR HA   1 1 
        3  4765 1 1 36 TYR HB2  H 122.786  14.919  20.157 1.00 . A A . 712 TYR HB2  1 1 
        3  4766 1 1 36 TYR HB3  H 122.797  16.089  18.856 1.00 . A A . 712 TYR HB3  1 1 
        3  4767 1 1 36 TYR HD1  H 120.592  16.401  17.699 1.00 . A A . 712 TYR HD1  1 1 
        3  4768 1 1 36 TYR HD2  H 121.442  12.524  19.531 1.00 . A A . 712 TYR HD2  1 1 
        3  4769 1 1 36 TYR HE1  H 118.246  15.629  17.304 1.00 . A A . 712 TYR HE1  1 1 
        3  4770 1 1 36 TYR HE2  H 119.117  11.814  19.041 1.00 . A A . 712 TYR HE2  1 1 
        3  4771 1 1 36 TYR HH   H 117.113  13.264  16.968 1.00 . A A . 712 TYR HH   1 1 
        3  4772 1 1 36 TYR N    N 123.994  14.477  16.871 1.00 . A A . 712 TYR N    1 1 
        3  4773 1 1 36 TYR O    O 123.738  11.934  17.954 1.00 . A A . 712 TYR O    1 1 
        3  4774 1 1 36 TYR OH   O 117.259  13.275  17.915 1.00 . A A . 712 TYR OH   1 1 
        3  4775 1 1 37 SER C    C 123.537  10.522  21.114 1.00 . A A . 713 SER C    1 1 
        3  4776 1 1 37 SER CA   C 124.835  11.125  20.559 1.00 . A A . 713 SER CA   1 1 
        3  4777 1 1 37 SER CB   C 125.941  11.246  21.653 1.00 . A A . 713 SER CB   1 1 
        3  4778 1 1 37 SER H    H 124.843  13.285  20.523 1.00 . A A . 713 SER H    1 1 
        3  4779 1 1 37 SER HA   H 125.156  10.487  19.773 1.00 . A A . 713 SER HA   1 1 
        3  4780 1 1 37 SER HB2  H 126.859  11.624  21.219 1.00 . A A . 713 SER HB2  1 1 
        3  4781 1 1 37 SER HB3  H 125.620  11.942  22.426 1.00 . A A . 713 SER HB3  1 1 
        3  4782 1 1 37 SER HG   H 126.262   9.335  21.520 1.00 . A A . 713 SER HG   1 1 
        3  4783 1 1 37 SER N    N 124.584  12.518  19.977 1.00 . A A . 713 SER N    1 1 
        3  4784 1 1 37 SER O    O 122.661  11.309  21.438 1.00 . A A . 713 SER O    1 1 
        3  4785 1 1 37 SER OG   O 126.202   9.976  22.231 1.00 . A A . 713 SER OG   1 1 
        3  4786 1 1 38 PRO C    C 121.455   9.141  22.923 1.00 . A A . 714 PRO C    1 1 
        3  4787 1 1 38 PRO CA   C 121.937   8.606  21.541 1.00 . A A . 714 PRO CA   1 1 
        3  4788 1 1 38 PRO CB   C 122.138   7.033  21.604 1.00 . A A . 714 PRO CB   1 1 
        3  4789 1 1 38 PRO CD   C 124.243   7.992  20.822 1.00 . A A . 714 PRO CD   1 1 
        3  4790 1 1 38 PRO CG   C 123.276   6.776  20.627 1.00 . A A . 714 PRO CG   1 1 
        3  4791 1 1 38 PRO HA   H 121.228   8.837  20.739 1.00 . A A . 714 PRO HA   1 1 
        3  4792 1 1 38 PRO HB2  H 122.417   6.701  22.623 1.00 . A A . 714 PRO HB2  1 1 
        3  4793 1 1 38 PRO HB3  H 121.234   6.491  21.302 1.00 . A A . 714 PRO HB3  1 1 
        3  4794 1 1 38 PRO HD2  H 124.917   7.820  21.667 1.00 . A A . 714 PRO HD2  1 1 
        3  4795 1 1 38 PRO HD3  H 124.817   8.175  19.927 1.00 . A A . 714 PRO HD3  1 1 
        3  4796 1 1 38 PRO HG2  H 123.767   5.827  20.853 1.00 . A A . 714 PRO HG2  1 1 
        3  4797 1 1 38 PRO HG3  H 122.912   6.747  19.587 1.00 . A A . 714 PRO HG3  1 1 
        3  4798 1 1 38 PRO N    N 123.303   9.140  21.134 1.00 . A A . 714 PRO N    1 1 
        3  4799 1 1 38 PRO O    O 122.159   9.095  23.915 1.00 . A A . 714 PRO O    1 1 
        3  4800 1 1 39 LEU C    C 118.740   9.035  24.811 1.00 . A A . 715 LEU C    1 1 
        3  4801 1 1 39 LEU CA   C 119.465  10.203  24.084 1.00 . A A . 715 LEU CA   1 1 
        3  4802 1 1 39 LEU CB   C 118.440  11.282  23.523 1.00 . A A . 715 LEU CB   1 1 
        3  4803 1 1 39 LEU CD1  C 118.224  12.601  25.826 1.00 . A A . 715 LEU CD1  1 1 
        3  4804 1 1 39 LEU CD2  C 116.453  12.976  23.934 1.00 . A A . 715 LEU CD2  1 1 
        3  4805 1 1 39 LEU CG   C 117.442  11.927  24.625 1.00 . A A . 715 LEU CG   1 1 
        3  4806 1 1 39 LEU H    H 119.792   9.615  22.016 1.00 . A A . 715 LEU H    1 1 
        3  4807 1 1 39 LEU HA   H 120.172  10.687  24.769 1.00 . A A . 715 LEU HA   1 1 
        3  4808 1 1 39 LEU HB2  H 119.014  12.087  23.058 1.00 . A A . 715 LEU HB2  1 1 
        3  4809 1 1 39 LEU HB3  H 117.849  10.809  22.731 1.00 . A A . 715 LEU HB3  1 1 
        3  4810 1 1 39 LEU HD11 H 118.711  11.842  26.413 1.00 . A A . 715 LEU HD11 1 1 
        3  4811 1 1 39 LEU HD12 H 117.536  13.131  26.479 1.00 . A A . 715 LEU HD12 1 1 
        3  4812 1 1 39 LEU HD13 H 118.964  13.302  25.454 1.00 . A A . 715 LEU HD13 1 1 
        3  4813 1 1 39 LEU HD21 H 115.883  12.487  23.150 1.00 . A A . 715 LEU HD21 1 1 
        3  4814 1 1 39 LEU HD22 H 117.013  13.798  23.502 1.00 . A A . 715 LEU HD22 1 1 
        3  4815 1 1 39 LEU HD23 H 115.757  13.370  24.669 1.00 . A A . 715 LEU HD23 1 1 
        3  4816 1 1 39 LEU HG   H 116.831  11.135  25.050 1.00 . A A . 715 LEU HG   1 1 
        3  4817 1 1 39 LEU N    N 120.220   9.624  22.895 1.00 . A A . 715 LEU N    1 1 
        3  4818 1 1 39 LEU O    O 117.763   8.520  24.296 1.00 . A A . 715 LEU O    1 1 
        3  4819 1 1 40 SER C    C 118.593   6.167  26.058 1.00 . A A . 716 SER C    1 1 
        3  4820 1 1 40 SER CA   C 118.663   7.502  26.850 1.00 . A A . 716 SER CA   1 1 
        3  4821 1 1 40 SER CB   C 117.261   7.928  27.415 1.00 . A A . 716 SER CB   1 1 
        3  4822 1 1 40 SER H    H 120.043   9.094  26.354 1.00 . A A . 716 SER H    1 1 
        3  4823 1 1 40 SER HA   H 119.337   7.348  27.687 1.00 . A A . 716 SER HA   1 1 
        3  4824 1 1 40 SER HB2  H 116.585   8.156  26.606 1.00 . A A . 716 SER HB2  1 1 
        3  4825 1 1 40 SER HB3  H 116.823   7.136  28.030 1.00 . A A . 716 SER HB3  1 1 
        3  4826 1 1 40 SER HG   H 117.184   9.857  27.666 1.00 . A A . 716 SER HG   1 1 
        3  4827 1 1 40 SER N    N 119.249   8.631  26.011 1.00 . A A . 716 SER N    1 1 
        3  4828 1 1 40 SER O    O 118.023   5.219  26.577 1.00 . A A . 716 SER O    1 1 
        3  4829 1 1 40 SER OXT  O 119.117   6.123  24.957 1.00 . A A . 716 SER OXT  1 1 
        3  4830 1 1 40 SER OG   O 117.426   9.100  28.205 1.00 . A A . 716 SER OG   1 1 
        3  4831 2 1  1 ASN C    C  89.237  -9.136 -18.757 1.00 . B B . 677 ASN C    1 1 
        3  4832 2 1  1 ASN CA   C  90.241  -8.044 -19.206 1.00 . B B . 677 ASN CA   1 1 
        3  4833 2 1  1 ASN CB   C  89.770  -7.240 -20.486 1.00 . B B . 677 ASN CB   1 1 
        3  4834 2 1  1 ASN CG   C  90.788  -6.135 -20.888 1.00 . B B . 677 ASN CG   1 1 
        3  4835 2 1  1 ASN H1   H  92.321  -8.045 -19.309 1.00 . B B . 677 ASN H1   1 1 
        3  4836 2 1  1 ASN H2   H  91.568  -8.968 -20.520 1.00 . B B . 677 ASN H2   1 1 
        3  4837 2 1  1 ASN H3   H  91.650  -9.554 -18.927 1.00 . B B . 677 ASN H3   1 1 
        3  4838 2 1  1 ASN HA   H  90.390  -7.365 -18.368 1.00 . B B . 677 ASN HA   1 1 
        3  4839 2 1  1 ASN HB2  H  89.674  -7.925 -21.320 1.00 . B B . 677 ASN HB2  1 1 
        3  4840 2 1  1 ASN HB3  H  88.798  -6.779 -20.299 1.00 . B B . 677 ASN HB3  1 1 
        3  4841 2 1  1 ASN HD21 H  89.423  -4.968 -21.744 1.00 . B B . 677 ASN HD21 1 1 
        3  4842 2 1  1 ASN HD22 H  91.009  -4.366 -21.773 1.00 . B B . 677 ASN HD22 1 1 
        3  4843 2 1  1 ASN N    N  91.543  -8.703 -19.514 1.00 . B B . 677 ASN N    1 1 
        3  4844 2 1  1 ASN ND2  N  90.373  -5.067 -21.523 1.00 . B B . 677 ASN ND2  1 1 
        3  4845 2 1  1 ASN O    O  88.148  -9.270 -19.302 1.00 . B B . 677 ASN O    1 1 
        3  4846 2 1  1 ASN OD1  O  91.974  -6.254 -20.632 1.00 . B B . 677 ASN OD1  1 1 
        3  4847 2 1  2 TRP C    C  89.472 -11.433 -15.761 1.00 . B B . 678 TRP C    1 1 
        3  4848 2 1  2 TRP CA   C  88.826 -11.033 -17.110 1.00 . B B . 678 TRP CA   1 1 
        3  4849 2 1  2 TRP CB   C  88.751 -12.261 -18.115 1.00 . B B . 678 TRP CB   1 1 
        3  4850 2 1  2 TRP CD1  C  88.013 -14.485 -16.987 1.00 . B B . 678 TRP CD1  1 1 
        3  4851 2 1  2 TRP CD2  C  86.282 -13.308 -17.825 1.00 . B B . 678 TRP CD2  1 1 
        3  4852 2 1  2 TRP CE2  C  85.738 -14.481 -17.252 1.00 . B B . 678 TRP CE2  1 1 
        3  4853 2 1  2 TRP CE3  C  85.403 -12.387 -18.424 1.00 . B B . 678 TRP CE3  1 1 
        3  4854 2 1  2 TRP CG   C  87.736 -13.327 -17.655 1.00 . B B . 678 TRP CG   1 1 
        3  4855 2 1  2 TRP CH2  C  83.488 -13.814 -17.867 1.00 . B B . 678 TRP CH2  1 1 
        3  4856 2 1  2 TRP CZ2  C  84.367 -14.741 -17.266 1.00 . B B . 678 TRP CZ2  1 1 
        3  4857 2 1  2 TRP CZ3  C  84.008 -12.633 -18.447 1.00 . B B . 678 TRP CZ3  1 1 
        3  4858 2 1  2 TRP H    H  90.535  -9.727 -17.341 1.00 . B B . 678 TRP H    1 1 
        3  4859 2 1  2 TRP HA   H  87.817 -10.658 -16.893 1.00 . B B . 678 TRP HA   1 1 
        3  4860 2 1  2 TRP HB2  H  88.442 -11.895 -19.090 1.00 . B B . 678 TRP HB2  1 1 
        3  4861 2 1  2 TRP HB3  H  89.742 -12.706 -18.236 1.00 . B B . 678 TRP HB3  1 1 
        3  4862 2 1  2 TRP HD1  H  88.996 -14.821 -16.694 1.00 . B B . 678 TRP HD1  1 1 
        3  4863 2 1  2 TRP HE1  H  86.755 -16.028 -16.300 1.00 . B B . 678 TRP HE1  1 1 
        3  4864 2 1  2 TRP HE3  H  85.811 -11.481 -18.869 1.00 . B B . 678 TRP HE3  1 1 
        3  4865 2 1  2 TRP HH2  H  82.412 -14.007 -17.882 1.00 . B B . 678 TRP HH2  1 1 
        3  4866 2 1  2 TRP HZ2  H  83.990 -15.655 -16.814 1.00 . B B . 678 TRP HZ2  1 1 
        3  4867 2 1  2 TRP HZ3  H  83.334 -11.910 -18.916 1.00 . B B . 678 TRP HZ3  1 1 
        3  4868 2 1  2 TRP N    N  89.651  -9.908 -17.724 1.00 . B B . 678 TRP N    1 1 
        3  4869 2 1  2 TRP NE1  N  86.830 -15.165 -16.758 1.00 . B B . 678 TRP NE1  1 1 
        3  4870 2 1  2 TRP O    O  90.515 -10.909 -15.399 1.00 . B B . 678 TRP O    1 1 
        3  4871 2 1  3 LEU C    C  90.774 -13.325 -13.688 1.00 . B B . 679 LEU C    1 1 
        3  4872 2 1  3 LEU CA   C  89.291 -12.837 -13.664 1.00 . B B . 679 LEU CA   1 1 
        3  4873 2 1  3 LEU CB   C  88.395 -14.066 -13.189 1.00 . B B . 679 LEU CB   1 1 
        3  4874 2 1  3 LEU CD1  C  86.007 -15.093 -12.798 1.00 . B B . 679 LEU CD1  1 1 
        3  4875 2 1  3 LEU CD2  C  86.443 -12.580 -12.171 1.00 . B B . 679 LEU CD2  1 1 
        3  4876 2 1  3 LEU CG   C  86.813 -13.765 -13.172 1.00 . B B . 679 LEU CG   1 1 
        3  4877 2 1  3 LEU H    H  87.980 -12.699 -15.349 1.00 . B B . 679 LEU H    1 1 
        3  4878 2 1  3 LEU HA   H  89.194 -12.030 -12.950 1.00 . B B . 679 LEU HA   1 1 
        3  4879 2 1  3 LEU HB2  H  88.581 -14.907 -13.874 1.00 . B B . 679 LEU HB2  1 1 
        3  4880 2 1  3 LEU HB3  H  88.702 -14.386 -12.180 1.00 . B B . 679 LEU HB3  1 1 
        3  4881 2 1  3 LEU HD11 H  84.940 -14.896 -12.799 1.00 . B B . 679 LEU HD11 1 1 
        3  4882 2 1  3 LEU HD12 H  86.303 -15.451 -11.816 1.00 . B B . 679 LEU HD12 1 1 
        3  4883 2 1  3 LEU HD13 H  86.215 -15.871 -13.528 1.00 . B B . 679 LEU HD13 1 1 
        3  4884 2 1  3 LEU HD21 H  85.366 -12.514 -12.041 1.00 . B B . 679 LEU HD21 1 1 
        3  4885 2 1  3 LEU HD22 H  86.779 -11.645 -12.579 1.00 . B B . 679 LEU HD22 1 1 
        3  4886 2 1  3 LEU HD23 H  86.905 -12.738 -11.200 1.00 . B B . 679 LEU HD23 1 1 
        3  4887 2 1  3 LEU HG   H  86.501 -13.472 -14.177 1.00 . B B . 679 LEU HG   1 1 
        3  4888 2 1  3 LEU N    N  88.813 -12.357 -15.018 1.00 . B B . 679 LEU N    1 1 
        3  4889 2 1  3 LEU O    O  91.514 -12.994 -12.817 1.00 . B B . 679 LEU O    1 1 
        3  4890 2 1  4 TRP C    C  93.677 -13.739 -14.911 1.00 . B B . 680 TRP C    1 1 
        3  4891 2 1  4 TRP CA   C  92.541 -14.769 -14.818 1.00 . B B . 680 TRP CA   1 1 
        3  4892 2 1  4 TRP CB   C  92.550 -15.793 -16.001 1.00 . B B . 680 TRP CB   1 1 
        3  4893 2 1  4 TRP CD1  C  90.958 -17.641 -16.859 1.00 . B B . 680 TRP CD1  1 1 
        3  4894 2 1  4 TRP CD2  C  90.879 -17.543 -14.579 1.00 . B B . 680 TRP CD2  1 1 
        3  4895 2 1  4 TRP CE2  C  89.995 -18.578 -15.009 1.00 . B B . 680 TRP CE2  1 1 
        3  4896 2 1  4 TRP CE3  C  90.966 -17.330 -13.153 1.00 . B B . 680 TRP CE3  1 1 
        3  4897 2 1  4 TRP CG   C  91.499 -16.934 -15.814 1.00 . B B . 680 TRP CG   1 1 
        3  4898 2 1  4 TRP CH2  C  89.356 -19.132 -12.734 1.00 . B B . 680 TRP CH2  1 1 
        3  4899 2 1  4 TRP CZ2  C  89.252 -19.353 -14.118 1.00 . B B . 680 TRP CZ2  1 1 
        3  4900 2 1  4 TRP CZ3  C  90.212 -18.121 -12.252 1.00 . B B . 680 TRP CZ3  1 1 
        3  4901 2 1  4 TRP H    H  90.469 -14.400 -15.364 1.00 . B B . 680 TRP H    1 1 
        3  4902 2 1  4 TRP HA   H  92.754 -15.299 -13.919 1.00 . B B . 680 TRP HA   1 1 
        3  4903 2 1  4 TRP HB2  H  92.332 -15.246 -16.918 1.00 . B B . 680 TRP HB2  1 1 
        3  4904 2 1  4 TRP HB3  H  93.542 -16.251 -16.108 1.00 . B B . 680 TRP HB3  1 1 
        3  4905 2 1  4 TRP HD1  H  91.177 -17.479 -17.908 1.00 . B B . 680 TRP HD1  1 1 
        3  4906 2 1  4 TRP HE1  H  89.574 -19.209 -16.939 1.00 . B B . 680 TRP HE1  1 1 
        3  4907 2 1  4 TRP HE3  H  91.609 -16.558 -12.745 1.00 . B B . 680 TRP HE3  1 1 
        3  4908 2 1  4 TRP HH2  H  88.775 -19.741 -12.034 1.00 . B B . 680 TRP HH2  1 1 
        3  4909 2 1  4 TRP HZ2  H  88.597 -20.128 -14.508 1.00 . B B . 680 TRP HZ2  1 1 
        3  4910 2 1  4 TRP HZ3  H  90.303 -17.948 -11.173 1.00 . B B . 680 TRP HZ3  1 1 
        3  4911 2 1  4 TRP N    N  91.144 -14.151 -14.699 1.00 . B B . 680 TRP N    1 1 
        3  4912 2 1  4 TRP NE1  N  90.085 -18.586 -16.381 1.00 . B B . 680 TRP NE1  1 1 
        3  4913 2 1  4 TRP O    O  94.697 -13.907 -14.241 1.00 . B B . 680 TRP O    1 1 
        3  4914 2 1  5 TYR C    C  94.594 -10.775 -14.483 1.00 . B B . 681 TYR C    1 1 
        3  4915 2 1  5 TYR CA   C  94.599 -11.588 -15.814 1.00 . B B . 681 TYR CA   1 1 
        3  4916 2 1  5 TYR CB   C  94.441 -10.651 -17.089 1.00 . B B . 681 TYR CB   1 1 
        3  4917 2 1  5 TYR CD1  C  97.007 -10.310 -17.548 1.00 . B B . 681 TYR CD1  1 1 
        3  4918 2 1  5 TYR CD2  C  95.689  -8.309 -16.987 1.00 . B B . 681 TYR CD2  1 1 
        3  4919 2 1  5 TYR CE1  C  98.174  -9.520 -17.602 1.00 . B B . 681 TYR CE1  1 1 
        3  4920 2 1  5 TYR CE2  C  96.876  -7.536 -17.066 1.00 . B B . 681 TYR CE2  1 1 
        3  4921 2 1  5 TYR CG   C  95.733  -9.718 -17.238 1.00 . B B . 681 TYR CG   1 1 
        3  4922 2 1  5 TYR CZ   C  98.103  -8.145 -17.368 1.00 . B B . 681 TYR CZ   1 1 
        3  4923 2 1  5 TYR H    H  92.671 -12.571 -16.205 1.00 . B B . 681 TYR H    1 1 
        3  4924 2 1  5 TYR HA   H  95.557 -12.113 -15.885 1.00 . B B . 681 TYR HA   1 1 
        3  4925 2 1  5 TYR HB2  H  94.342 -11.279 -17.977 1.00 . B B . 681 TYR HB2  1 1 
        3  4926 2 1  5 TYR HB3  H  93.532 -10.057 -17.004 1.00 . B B . 681 TYR HB3  1 1 
        3  4927 2 1  5 TYR HD1  H  97.081 -11.378 -17.760 1.00 . B B . 681 TYR HD1  1 1 
        3  4928 2 1  5 TYR HD2  H  94.744  -7.819 -16.751 1.00 . B B . 681 TYR HD2  1 1 
        3  4929 2 1  5 TYR HE1  H  99.142  -9.984 -17.815 1.00 . B B . 681 TYR HE1  1 1 
        3  4930 2 1  5 TYR HE2  H  96.847  -6.464 -16.887 1.00 . B B . 681 TYR HE2  1 1 
        3  4931 2 1  5 TYR HH   H  99.155  -6.749 -18.140 1.00 . B B . 681 TYR HH   1 1 
        3  4932 2 1  5 TYR N    N  93.510 -12.664 -15.714 1.00 . B B . 681 TYR N    1 1 
        3  4933 2 1  5 TYR O    O  95.622 -10.373 -13.979 1.00 . B B . 681 TYR O    1 1 
        3  4934 2 1  5 TYR OH   O  99.254  -7.379 -17.424 1.00 . B B . 681 TYR OH   1 1 
        3  4935 2 1  6 ILE C    C  93.455 -10.704 -11.402 1.00 . B B . 682 ILE C    1 1 
        3  4936 2 1  6 ILE CA   C  93.095  -9.828 -12.652 1.00 . B B . 682 ILE CA   1 1 
        3  4937 2 1  6 ILE CB   C  91.578  -9.313 -12.676 1.00 . B B . 682 ILE CB   1 1 
        3  4938 2 1  6 ILE CD1  C  89.947  -7.775 -14.103 1.00 . B B . 682 ILE CD1  1 1 
        3  4939 2 1  6 ILE CG1  C  91.403  -8.231 -13.881 1.00 . B B . 682 ILE CG1  1 1 
        3  4940 2 1  6 ILE CG2  C  91.120  -8.680 -11.269 1.00 . B B . 682 ILE CG2  1 1 
        3  4941 2 1  6 ILE H    H  92.599 -10.927 -14.440 1.00 . B B . 682 ILE H    1 1 
        3  4942 2 1  6 ILE HA   H  93.735  -8.950 -12.611 1.00 . B B . 682 ILE HA   1 1 
        3  4943 2 1  6 ILE HB   H  90.950 -10.175 -12.890 1.00 . B B . 682 ILE HB   1 1 
        3  4944 2 1  6 ILE HD11 H  89.918  -7.120 -14.957 1.00 . B B . 682 ILE HD11 1 1 
        3  4945 2 1  6 ILE HD12 H  89.599  -7.239 -13.234 1.00 . B B . 682 ILE HD12 1 1 
        3  4946 2 1  6 ILE HD13 H  89.312  -8.631 -14.286 1.00 . B B . 682 ILE HD13 1 1 
        3  4947 2 1  6 ILE HG12 H  91.990  -7.346 -13.667 1.00 . B B . 682 ILE HG12 1 1 
        3  4948 2 1  6 ILE HG13 H  91.761  -8.648 -14.822 1.00 . B B . 682 ILE HG13 1 1 
        3  4949 2 1  6 ILE HG21 H  91.780  -7.857 -10.995 1.00 . B B . 682 ILE HG21 1 1 
        3  4950 2 1  6 ILE HG22 H  91.141  -9.426 -10.484 1.00 . B B . 682 ILE HG22 1 1 
        3  4951 2 1  6 ILE HG23 H  90.100  -8.311 -11.329 1.00 . B B . 682 ILE HG23 1 1 
        3  4952 2 1  6 ILE N    N  93.369 -10.562 -13.956 1.00 . B B . 682 ILE N    1 1 
        3  4953 2 1  6 ILE O    O  93.667 -10.158 -10.355 1.00 . B B . 682 ILE O    1 1 
        3  4954 2 1  7 ARG C    C  95.172 -12.926  -9.879 1.00 . B B . 683 ARG C    1 1 
        3  4955 2 1  7 ARG CA   C  93.714 -13.046 -10.362 1.00 . B B . 683 ARG CA   1 1 
        3  4956 2 1  7 ARG CB   C  93.455 -14.520 -10.907 1.00 . B B . 683 ARG CB   1 1 
        3  4957 2 1  7 ARG CD   C  94.394 -16.989 -10.577 1.00 . B B . 683 ARG CD   1 1 
        3  4958 2 1  7 ARG CG   C  93.721 -15.739  -9.859 1.00 . B B . 683 ARG CG   1 1 
        3  4959 2 1  7 ARG CZ   C  96.663 -17.479 -11.612 1.00 . B B . 683 ARG CZ   1 1 
        3  4960 2 1  7 ARG H    H  93.213 -12.436 -12.397 1.00 . B B . 683 ARG H    1 1 
        3  4961 2 1  7 ARG HA   H  93.034 -12.837  -9.530 1.00 . B B . 683 ARG HA   1 1 
        3  4962 2 1  7 ARG HB2  H  92.426 -14.584 -11.238 1.00 . B B . 683 ARG HB2  1 1 
        3  4963 2 1  7 ARG HB3  H  94.079 -14.649 -11.792 1.00 . B B . 683 ARG HB3  1 1 
        3  4964 2 1  7 ARG HD2  H  94.394 -17.856  -9.919 1.00 . B B . 683 ARG HD2  1 1 
        3  4965 2 1  7 ARG HD3  H  93.851 -17.231 -11.490 1.00 . B B . 683 ARG HD3  1 1 
        3  4966 2 1  7 ARG HE   H  96.160 -15.786 -10.631 1.00 . B B . 683 ARG HE   1 1 
        3  4967 2 1  7 ARG HG2  H  94.369 -15.430  -9.043 1.00 . B B . 683 ARG HG2  1 1 
        3  4968 2 1  7 ARG HG3  H  92.770 -16.055  -9.413 1.00 . B B . 683 ARG HG3  1 1 
        3  4969 2 1  7 ARG HH11 H  98.237 -16.253 -11.459 1.00 . B B . 683 ARG HH11 1 1 
        3  4970 2 1  7 ARG HH12 H  98.519 -17.729 -12.316 1.00 . B B . 683 ARG HH12 1 1 
        3  4971 2 1  7 ARG HH21 H  95.290 -18.906 -11.944 1.00 . B B . 683 ARG HH21 1 1 
        3  4972 2 1  7 ARG HH22 H  96.868 -19.227 -12.583 1.00 . B B . 683 ARG HH22 1 1 
        3  4973 2 1  7 ARG N    N  93.443 -12.060 -11.525 1.00 . B B . 683 ARG N    1 1 
        3  4974 2 1  7 ARG NE   N  95.822 -16.647 -10.931 1.00 . B B . 683 ARG NE   1 1 
        3  4975 2 1  7 ARG NH1  N  97.903 -17.126 -11.809 1.00 . B B . 683 ARG NH1  1 1 
        3  4976 2 1  7 ARG NH2  N  96.241 -18.630 -12.083 1.00 . B B . 683 ARG NH2  1 1 
        3  4977 2 1  7 ARG O    O  95.460 -12.786  -8.703 1.00 . B B . 683 ARG O    1 1 
        3  4978 2 1  8 ILE C    C  97.948 -11.524 -10.240 1.00 . B B . 684 ILE C    1 1 
        3  4979 2 1  8 ILE CA   C  97.566 -12.962 -10.656 1.00 . B B . 684 ILE CA   1 1 
        3  4980 2 1  8 ILE CB   C  98.267 -13.405 -12.031 1.00 . B B . 684 ILE CB   1 1 
        3  4981 2 1  8 ILE CD1  C 100.569 -14.036 -13.179 1.00 . B B . 684 ILE CD1  1 1 
        3  4982 2 1  8 ILE CG1  C  99.876 -13.411 -11.921 1.00 . B B . 684 ILE CG1  1 1 
        3  4983 2 1  8 ILE CG2  C  97.777 -12.481 -13.243 1.00 . B B . 684 ILE CG2  1 1 
        3  4984 2 1  8 ILE H    H  95.736 -13.170 -11.765 1.00 . B B . 684 ILE H    1 1 
        3  4985 2 1  8 ILE HA   H  97.859 -13.660  -9.851 1.00 . B B . 684 ILE HA   1 1 
        3  4986 2 1  8 ILE HB   H  97.925 -14.437 -12.238 1.00 . B B . 684 ILE HB   1 1 
        3  4987 2 1  8 ILE HD11 H 100.215 -15.052 -13.331 1.00 . B B . 684 ILE HD11 1 1 
        3  4988 2 1  8 ILE HD12 H 101.635 -14.056 -13.021 1.00 . B B . 684 ILE HD12 1 1 
        3  4989 2 1  8 ILE HD13 H 100.353 -13.439 -14.066 1.00 . B B . 684 ILE HD13 1 1 
        3  4990 2 1  8 ILE HG12 H 100.241 -12.401 -11.802 1.00 . B B . 684 ILE HG12 1 1 
        3  4991 2 1  8 ILE HG13 H 100.183 -13.986 -11.049 1.00 . B B . 684 ILE HG13 1 1 
        3  4992 2 1  8 ILE HG21 H  98.079 -11.435 -13.083 1.00 . B B . 684 ILE HG21 1 1 
        3  4993 2 1  8 ILE HG22 H  96.706 -12.536 -13.331 1.00 . B B . 684 ILE HG22 1 1 
        3  4994 2 1  8 ILE HG23 H  98.198 -12.824 -14.180 1.00 . B B . 684 ILE HG23 1 1 
        3  4995 2 1  8 ILE N    N  96.070 -13.030 -10.857 1.00 . B B . 684 ILE N    1 1 
        3  4996 2 1  8 ILE O    O  98.874 -11.314  -9.493 1.00 . B B . 684 ILE O    1 1 
        3  4997 2 1  9 PHE C    C  97.443  -8.794  -8.966 1.00 . B B . 685 PHE C    1 1 
        3  4998 2 1  9 PHE CA   C  97.417  -9.055 -10.492 1.00 . B B . 685 PHE CA   1 1 
        3  4999 2 1  9 PHE CB   C  96.318  -8.180 -11.230 1.00 . B B . 685 PHE CB   1 1 
        3  5000 2 1  9 PHE CD1  C  97.824  -6.312 -12.210 1.00 . B B . 685 PHE CD1  1 1 
        3  5001 2 1  9 PHE CD2  C  96.158  -5.652 -10.511 1.00 . B B . 685 PHE CD2  1 1 
        3  5002 2 1  9 PHE CE1  C  98.262  -4.972 -12.293 1.00 . B B . 685 PHE CE1  1 1 
        3  5003 2 1  9 PHE CE2  C  96.605  -4.314 -10.606 1.00 . B B . 685 PHE CE2  1 1 
        3  5004 2 1  9 PHE CG   C  96.764  -6.671 -11.316 1.00 . B B . 685 PHE CG   1 1 
        3  5005 2 1  9 PHE CZ   C  97.654  -3.975 -11.493 1.00 . B B . 685 PHE CZ   1 1 
        3  5006 2 1  9 PHE H    H  96.444 -10.777 -11.367 1.00 . B B . 685 PHE H    1 1 
        3  5007 2 1  9 PHE HA   H  98.409  -8.816 -10.891 1.00 . B B . 685 PHE HA   1 1 
        3  5008 2 1  9 PHE HB2  H  96.193  -8.562 -12.240 1.00 . B B . 685 PHE HB2  1 1 
        3  5009 2 1  9 PHE HB3  H  95.354  -8.272 -10.733 1.00 . B B . 685 PHE HB3  1 1 
        3  5010 2 1  9 PHE HD1  H  98.298  -7.094 -12.839 1.00 . B B . 685 PHE HD1  1 1 
        3  5011 2 1  9 PHE HD2  H  95.338  -5.904  -9.825 1.00 . B B . 685 PHE HD2  1 1 
        3  5012 2 1  9 PHE HE1  H  99.072  -4.705 -12.976 1.00 . B B . 685 PHE HE1  1 1 
        3  5013 2 1  9 PHE HE2  H  96.143  -3.540  -9.988 1.00 . B B . 685 PHE HE2  1 1 
        3  5014 2 1  9 PHE HZ   H  97.998  -2.938 -11.560 1.00 . B B . 685 PHE HZ   1 1 
        3  5015 2 1  9 PHE N    N  97.180 -10.530 -10.770 1.00 . B B . 685 PHE N    1 1 
        3  5016 2 1  9 PHE O    O  98.160  -7.940  -8.486 1.00 . B B . 685 PHE O    1 1 
        3  5017 2 1 10 ILE C    C  97.949 -10.113  -6.159 1.00 . B B . 686 ILE C    1 1 
        3  5018 2 1 10 ILE CA   C  96.578  -9.604  -6.722 1.00 . B B . 686 ILE CA   1 1 
        3  5019 2 1 10 ILE CB   C  95.367 -10.557  -6.238 1.00 . B B . 686 ILE CB   1 1 
        3  5020 2 1 10 ILE CD1  C  93.537  -8.843  -7.161 1.00 . B B . 686 ILE CD1  1 1 
        3  5021 2 1 10 ILE CG1  C  94.027 -10.320  -7.112 1.00 . B B . 686 ILE CG1  1 1 
        3  5022 2 1 10 ILE CG2  C  95.043 -10.358  -4.696 1.00 . B B . 686 ILE CG2  1 1 
        3  5023 2 1 10 ILE H    H  96.149 -10.302  -8.698 1.00 . B B . 686 ILE H    1 1 
        3  5024 2 1 10 ILE HA   H  96.402  -8.579  -6.376 1.00 . B B . 686 ILE HA   1 1 
        3  5025 2 1 10 ILE HB   H  95.683 -11.611  -6.382 1.00 . B B . 686 ILE HB   1 1 
        3  5026 2 1 10 ILE HD11 H  92.563  -8.819  -7.630 1.00 . B B . 686 ILE HD11 1 1 
        3  5027 2 1 10 ILE HD12 H  94.218  -8.250  -7.752 1.00 . B B . 686 ILE HD12 1 1 
        3  5028 2 1 10 ILE HD13 H  93.459  -8.423  -6.164 1.00 . B B . 686 ILE HD13 1 1 
        3  5029 2 1 10 ILE HG12 H  94.210 -10.628  -8.109 1.00 . B B . 686 ILE HG12 1 1 
        3  5030 2 1 10 ILE HG13 H  93.214 -10.937  -6.728 1.00 . B B . 686 ILE HG13 1 1 
        3  5031 2 1 10 ILE HG21 H  95.947 -10.421  -4.108 1.00 . B B . 686 ILE HG21 1 1 
        3  5032 2 1 10 ILE HG22 H  94.345 -11.119  -4.353 1.00 . B B . 686 ILE HG22 1 1 
        3  5033 2 1 10 ILE HG23 H  94.591  -9.394  -4.544 1.00 . B B . 686 ILE HG23 1 1 
        3  5034 2 1 10 ILE N    N  96.663  -9.623  -8.231 1.00 . B B . 686 ILE N    1 1 
        3  5035 2 1 10 ILE O    O  98.470  -9.600  -5.185 1.00 . B B . 686 ILE O    1 1 
        3  5036 2 1 11 ILE C    C 101.016 -10.970  -6.793 1.00 . B B . 687 ILE C    1 1 
        3  5037 2 1 11 ILE CA   C  99.781 -11.875  -6.449 1.00 . B B . 687 ILE CA   1 1 
        3  5038 2 1 11 ILE CB   C  99.847 -13.337  -7.139 1.00 . B B . 687 ILE CB   1 1 
        3  5039 2 1 11 ILE CD1  C  98.451 -15.613  -7.371 1.00 . B B . 687 ILE CD1  1 1 
        3  5040 2 1 11 ILE CG1  C  98.499 -14.173  -6.772 1.00 . B B . 687 ILE CG1  1 1 
        3  5041 2 1 11 ILE CG2  C 101.157 -14.145  -6.687 1.00 . B B . 687 ILE CG2  1 1 
        3  5042 2 1 11 ILE H    H  97.970 -11.542  -7.582 1.00 . B B . 687 ILE H    1 1 
        3  5043 2 1 11 ILE HA   H  99.781 -12.023  -5.357 1.00 . B B . 687 ILE HA   1 1 
        3  5044 2 1 11 ILE HB   H  99.888 -13.209  -8.221 1.00 . B B . 687 ILE HB   1 1 
        3  5045 2 1 11 ILE HD11 H  98.731 -15.612  -8.416 1.00 . B B . 687 ILE HD11 1 1 
        3  5046 2 1 11 ILE HD12 H  97.449 -16.001  -7.275 1.00 . B B . 687 ILE HD12 1 1 
        3  5047 2 1 11 ILE HD13 H  99.128 -16.251  -6.821 1.00 . B B . 687 ILE HD13 1 1 
        3  5048 2 1 11 ILE HG12 H  98.420 -14.269  -5.697 1.00 . B B . 687 ILE HG12 1 1 
        3  5049 2 1 11 ILE HG13 H  97.618 -13.642  -7.128 1.00 . B B . 687 ILE HG13 1 1 
        3  5050 2 1 11 ILE HG21 H 101.207 -15.103  -7.210 1.00 . B B . 687 ILE HG21 1 1 
        3  5051 2 1 11 ILE HG22 H 101.124 -14.331  -5.622 1.00 . B B . 687 ILE HG22 1 1 
        3  5052 2 1 11 ILE HG23 H 102.065 -13.585  -6.913 1.00 . B B . 687 ILE HG23 1 1 
        3  5053 2 1 11 ILE N    N  98.475 -11.183  -6.823 1.00 . B B . 687 ILE N    1 1 
        3  5054 2 1 11 ILE O    O 101.999 -10.998  -6.060 1.00 . B B . 687 ILE O    1 1 
        3  5055 2 1 12 ILE C    C 102.460  -8.236  -7.130 1.00 . B B . 688 ILE C    1 1 
        3  5056 2 1 12 ILE CA   C 102.160  -9.236  -8.302 1.00 . B B . 688 ILE CA   1 1 
        3  5057 2 1 12 ILE CB   C 101.857  -8.456  -9.678 1.00 . B B . 688 ILE CB   1 1 
        3  5058 2 1 12 ILE CD1  C 102.730 -10.479 -11.217 1.00 . B B . 688 ILE CD1  1 1 
        3  5059 2 1 12 ILE CG1  C 101.562  -9.492 -10.889 1.00 . B B . 688 ILE CG1  1 1 
        3  5060 2 1 12 ILE CG2  C 103.049  -7.461 -10.095 1.00 . B B . 688 ILE CG2  1 1 
        3  5061 2 1 12 ILE H    H 100.165 -10.170  -8.489 1.00 . B B . 688 ILE H    1 1 
        3  5062 2 1 12 ILE HA   H 103.050  -9.855  -8.434 1.00 . B B . 688 ILE HA   1 1 
        3  5063 2 1 12 ILE HB   H 100.947  -7.851  -9.515 1.00 . B B . 688 ILE HB   1 1 
        3  5064 2 1 12 ILE HD11 H 103.700 -10.002 -11.151 1.00 . B B . 688 ILE HD11 1 1 
        3  5065 2 1 12 ILE HD12 H 102.599 -10.847 -12.221 1.00 . B B . 688 ILE HD12 1 1 
        3  5066 2 1 12 ILE HD13 H 102.693 -11.317 -10.535 1.00 . B B . 688 ILE HD13 1 1 
        3  5067 2 1 12 ILE HG12 H 100.704 -10.087 -10.649 1.00 . B B . 688 ILE HG12 1 1 
        3  5068 2 1 12 ILE HG13 H 101.327  -8.937 -11.797 1.00 . B B . 688 ILE HG13 1 1 
        3  5069 2 1 12 ILE HG21 H 102.829  -6.982 -11.050 1.00 . B B . 688 ILE HG21 1 1 
        3  5070 2 1 12 ILE HG22 H 103.973  -8.014 -10.194 1.00 . B B . 688 ILE HG22 1 1 
        3  5071 2 1 12 ILE HG23 H 103.189  -6.684  -9.349 1.00 . B B . 688 ILE HG23 1 1 
        3  5072 2 1 12 ILE N    N 100.974 -10.159  -7.913 1.00 . B B . 688 ILE N    1 1 
        3  5073 2 1 12 ILE O    O 103.610  -7.950  -6.832 1.00 . B B . 688 ILE O    1 1 
        3  5074 2 1 13 VAL C    C 102.290  -7.347  -4.144 1.00 . B B . 689 VAL C    1 1 
        3  5075 2 1 13 VAL CA   C 101.492  -6.718  -5.336 1.00 . B B . 689 VAL CA   1 1 
        3  5076 2 1 13 VAL CB   C 100.002  -6.295  -4.920 1.00 . B B . 689 VAL CB   1 1 
        3  5077 2 1 13 VAL CG1  C  99.967  -5.352  -3.625 1.00 . B B . 689 VAL CG1  1 1 
        3  5078 2 1 13 VAL CG2  C  99.269  -5.556  -6.152 1.00 . B B . 689 VAL CG2  1 1 
        3  5079 2 1 13 VAL H    H 100.496  -7.979  -6.795 1.00 . B B . 689 VAL H    1 1 
        3  5080 2 1 13 VAL HA   H 102.032  -5.828  -5.672 1.00 . B B . 689 VAL HA   1 1 
        3  5081 2 1 13 VAL HB   H  99.451  -7.219  -4.692 1.00 . B B . 689 VAL HB   1 1 
        3  5082 2 1 13 VAL HG11 H 100.525  -4.442  -3.818 1.00 . B B . 689 VAL HG11 1 1 
        3  5083 2 1 13 VAL HG12 H 100.396  -5.848  -2.763 1.00 . B B . 689 VAL HG12 1 1 
        3  5084 2 1 13 VAL HG13 H  98.942  -5.095  -3.379 1.00 . B B . 689 VAL HG13 1 1 
        3  5085 2 1 13 VAL HG21 H  99.282  -6.174  -7.038 1.00 . B B . 689 VAL HG21 1 1 
        3  5086 2 1 13 VAL HG22 H  99.776  -4.625  -6.384 1.00 . B B . 689 VAL HG22 1 1 
        3  5087 2 1 13 VAL HG23 H  98.232  -5.331  -5.901 1.00 . B B . 689 VAL HG23 1 1 
        3  5088 2 1 13 VAL N    N 101.389  -7.711  -6.495 1.00 . B B . 689 VAL N    1 1 
        3  5089 2 1 13 VAL O    O 102.954  -6.638  -3.401 1.00 . B B . 689 VAL O    1 1 
        3  5090 2 1 14 GLY C    C 104.396  -9.467  -3.003 1.00 . B B . 690 GLY C    1 1 
        3  5091 2 1 14 GLY CA   C 102.859  -9.449  -2.858 1.00 . B B . 690 GLY CA   1 1 
        3  5092 2 1 14 GLY H    H 101.607  -9.186  -4.594 1.00 . B B . 690 GLY H    1 1 
        3  5093 2 1 14 GLY HA2  H 102.591  -9.007  -1.902 1.00 . B B . 690 GLY HA2  1 1 
        3  5094 2 1 14 GLY HA3  H 102.500 -10.468  -2.873 1.00 . B B . 690 GLY HA3  1 1 
        3  5095 2 1 14 GLY N    N 102.175  -8.686  -3.976 1.00 . B B . 690 GLY N    1 1 
        3  5096 2 1 14 GLY O    O 105.118  -9.511  -2.018 1.00 . B B . 690 GLY O    1 1 
        3  5097 2 1 15 SER C    C 107.083  -8.186  -4.181 1.00 . B B . 691 SER C    1 1 
        3  5098 2 1 15 SER CA   C 106.359  -9.504  -4.609 1.00 . B B . 691 SER CA   1 1 
        3  5099 2 1 15 SER CB   C 106.505  -9.774  -6.143 1.00 . B B . 691 SER CB   1 1 
        3  5100 2 1 15 SER H    H 104.231  -9.454  -5.006 1.00 . B B . 691 SER H    1 1 
        3  5101 2 1 15 SER HA   H 106.824 -10.339  -4.070 1.00 . B B . 691 SER HA   1 1 
        3  5102 2 1 15 SER HB2  H 105.996  -9.010  -6.706 1.00 . B B . 691 SER HB2  1 1 
        3  5103 2 1 15 SER HB3  H 107.558  -9.790  -6.445 1.00 . B B . 691 SER HB3  1 1 
        3  5104 2 1 15 SER HG   H 104.960 -10.997  -6.247 1.00 . B B . 691 SER HG   1 1 
        3  5105 2 1 15 SER N    N 104.875  -9.466  -4.267 1.00 . B B . 691 SER N    1 1 
        3  5106 2 1 15 SER O    O 108.238  -8.216  -3.774 1.00 . B B . 691 SER O    1 1 
        3  5107 2 1 15 SER OG   O 105.905 -11.040  -6.449 1.00 . B B . 691 SER OG   1 1 
        3  5108 2 1 16 LEU C    C 107.472  -5.537  -2.518 1.00 . B B . 692 LEU C    1 1 
        3  5109 2 1 16 LEU CA   C 106.961  -5.643  -3.998 1.00 . B B . 692 LEU CA   1 1 
        3  5110 2 1 16 LEU CB   C 105.833  -4.508  -4.249 1.00 . B B . 692 LEU CB   1 1 
        3  5111 2 1 16 LEU CD1  C 105.626  -4.969  -6.854 1.00 . B B . 692 LEU CD1  1 1 
        3  5112 2 1 16 LEU CD2  C 104.730  -2.714  -5.859 1.00 . B B . 692 LEU CD2  1 1 
        3  5113 2 1 16 LEU CG   C 105.834  -3.869  -5.735 1.00 . B B . 692 LEU CG   1 1 
        3  5114 2 1 16 LEU H    H 105.474  -7.079  -4.689 1.00 . B B . 692 LEU H    1 1 
        3  5115 2 1 16 LEU HA   H 107.814  -5.462  -4.654 1.00 . B B . 692 LEU HA   1 1 
        3  5116 2 1 16 LEU HB2  H 104.858  -4.947  -4.063 1.00 . B B . 692 LEU HB2  1 1 
        3  5117 2 1 16 LEU HB3  H 105.959  -3.692  -3.525 1.00 . B B . 692 LEU HB3  1 1 
        3  5118 2 1 16 LEU HD11 H 106.430  -5.687  -6.827 1.00 . B B . 692 LEU HD11 1 1 
        3  5119 2 1 16 LEU HD12 H 105.631  -4.503  -7.833 1.00 . B B . 692 LEU HD12 1 1 
        3  5120 2 1 16 LEU HD13 H 104.681  -5.481  -6.709 1.00 . B B . 692 LEU HD13 1 1 
        3  5121 2 1 16 LEU HD21 H 104.770  -2.265  -6.846 1.00 . B B . 692 LEU HD21 1 1 
        3  5122 2 1 16 LEU HD22 H 104.914  -1.933  -5.126 1.00 . B B . 692 LEU HD22 1 1 
        3  5123 2 1 16 LEU HD23 H 103.737  -3.120  -5.694 1.00 . B B . 692 LEU HD23 1 1 
        3  5124 2 1 16 LEU HG   H 106.809  -3.418  -5.913 1.00 . B B . 692 LEU HG   1 1 
        3  5125 2 1 16 LEU N    N 106.384  -7.029  -4.328 1.00 . B B . 692 LEU N    1 1 
        3  5126 2 1 16 LEU O    O 108.520  -4.965  -2.284 1.00 . B B . 692 LEU O    1 1 
        3  5127 2 1 17 ILE C    C 108.313  -6.644   0.385 1.00 . B B . 693 ILE C    1 1 
        3  5128 2 1 17 ILE CA   C 106.991  -5.899  -0.045 1.00 . B B . 693 ILE CA   1 1 
        3  5129 2 1 17 ILE CB   C 105.677  -6.260   0.863 1.00 . B B . 693 ILE CB   1 1 
        3  5130 2 1 17 ILE CD1  C 106.819  -5.383   3.124 1.00 . B B . 693 ILE CD1  1 1 
        3  5131 2 1 17 ILE CG1  C 106.026  -6.527   2.428 1.00 . B B . 693 ILE CG1  1 1 
        3  5132 2 1 17 ILE CG2  C 104.819  -7.478   0.286 1.00 . B B . 693 ILE CG2  1 1 
        3  5133 2 1 17 ILE H    H 105.814  -6.419  -1.805 1.00 . B B . 693 ILE H    1 1 
        3  5134 2 1 17 ILE HA   H 107.197  -4.831   0.123 1.00 . B B . 693 ILE HA   1 1 
        3  5135 2 1 17 ILE HB   H 105.013  -5.377   0.828 1.00 . B B . 693 ILE HB   1 1 
        3  5136 2 1 17 ILE HD11 H 106.713  -4.432   2.613 1.00 . B B . 693 ILE HD11 1 1 
        3  5137 2 1 17 ILE HD12 H 107.860  -5.650   3.177 1.00 . B B . 693 ILE HD12 1 1 
        3  5138 2 1 17 ILE HD13 H 106.446  -5.278   4.126 1.00 . B B . 693 ILE HD13 1 1 
        3  5139 2 1 17 ILE HG12 H 105.106  -6.659   2.987 1.00 . B B . 693 ILE HG12 1 1 
        3  5140 2 1 17 ILE HG13 H 106.600  -7.444   2.522 1.00 . B B . 693 ILE HG13 1 1 
        3  5141 2 1 17 ILE HG21 H 104.525  -7.303  -0.740 1.00 . B B . 693 ILE HG21 1 1 
        3  5142 2 1 17 ILE HG22 H 103.913  -7.595   0.870 1.00 . B B . 693 ILE HG22 1 1 
        3  5143 2 1 17 ILE HG23 H 105.374  -8.396   0.348 1.00 . B B . 693 ILE HG23 1 1 
        3  5144 2 1 17 ILE N    N 106.666  -6.026  -1.542 1.00 . B B . 693 ILE N    1 1 
        3  5145 2 1 17 ILE O    O 109.147  -6.050   1.064 1.00 . B B . 693 ILE O    1 1 
        3  5146 2 1 18 GLY C    C 111.065  -8.107  -0.114 1.00 . B B . 694 GLY C    1 1 
        3  5147 2 1 18 GLY CA   C 109.751  -8.722   0.413 1.00 . B B . 694 GLY CA   1 1 
        3  5148 2 1 18 GLY H    H 107.846  -8.378  -0.539 1.00 . B B . 694 GLY H    1 1 
        3  5149 2 1 18 GLY HA2  H 109.791  -8.770   1.505 1.00 . B B . 694 GLY HA2  1 1 
        3  5150 2 1 18 GLY HA3  H 109.657  -9.726   0.030 1.00 . B B . 694 GLY HA3  1 1 
        3  5151 2 1 18 GLY N    N 108.513  -7.932   0.002 1.00 . B B . 694 GLY N    1 1 
        3  5152 2 1 18 GLY O    O 112.125  -8.322   0.449 1.00 . B B . 694 GLY O    1 1 
        3  5153 2 1 19 LEU C    C 112.727  -5.534  -1.023 1.00 . B B . 695 LEU C    1 1 
        3  5154 2 1 19 LEU CA   C 112.131  -6.662  -1.927 1.00 . B B . 695 LEU CA   1 1 
        3  5155 2 1 19 LEU CB   C 111.578  -6.103  -3.324 1.00 . B B . 695 LEU CB   1 1 
        3  5156 2 1 19 LEU CD1  C 112.026  -5.473  -5.860 1.00 . B B . 695 LEU CD1  1 1 
        3  5157 2 1 19 LEU CD2  C 113.724  -4.670  -4.020 1.00 . B B . 695 LEU CD2  1 1 
        3  5158 2 1 19 LEU CG   C 112.704  -5.817  -4.458 1.00 . B B . 695 LEU CG   1 1 
        3  5159 2 1 19 LEU H    H 110.060  -7.252  -1.619 1.00 . B B . 695 LEU H    1 1 
        3  5160 2 1 19 LEU HA   H 112.918  -7.397  -2.120 1.00 . B B . 695 LEU HA   1 1 
        3  5161 2 1 19 LEU HB2  H 110.880  -6.849  -3.714 1.00 . B B . 695 LEU HB2  1 1 
        3  5162 2 1 19 LEU HB3  H 111.003  -5.191  -3.156 1.00 . B B . 695 LEU HB3  1 1 
        3  5163 2 1 19 LEU HD11 H 112.792  -5.313  -6.613 1.00 . B B . 695 LEU HD11 1 1 
        3  5164 2 1 19 LEU HD12 H 111.422  -4.578  -5.778 1.00 . B B . 695 LEU HD12 1 1 
        3  5165 2 1 19 LEU HD13 H 111.395  -6.297  -6.182 1.00 . B B . 695 LEU HD13 1 1 
        3  5166 2 1 19 LEU HD21 H 113.211  -3.837  -3.546 1.00 . B B . 695 LEU HD21 1 1 
        3  5167 2 1 19 LEU HD22 H 114.276  -4.291  -4.879 1.00 . B B . 695 LEU HD22 1 1 
        3  5168 2 1 19 LEU HD23 H 114.440  -5.083  -3.341 1.00 . B B . 695 LEU HD23 1 1 
        3  5169 2 1 19 LEU HG   H 113.279  -6.733  -4.606 1.00 . B B . 695 LEU HG   1 1 
        3  5170 2 1 19 LEU N    N 110.955  -7.354  -1.224 1.00 . B B . 695 LEU N    1 1 
        3  5171 2 1 19 LEU O    O 113.919  -5.375  -0.930 1.00 . B B . 695 LEU O    1 1 
        3  5172 2 1 20 ARG C    C 113.267  -3.854   1.636 1.00 . B B . 696 ARG C    1 1 
        3  5173 2 1 20 ARG CA   C 112.203  -3.566   0.520 1.00 . B B . 696 ARG CA   1 1 
        3  5174 2 1 20 ARG CB   C 110.895  -2.867   1.105 1.00 . B B . 696 ARG CB   1 1 
        3  5175 2 1 20 ARG CD   C 110.171  -1.797  -1.246 1.00 . B B . 696 ARG CD   1 1 
        3  5176 2 1 20 ARG CG   C 109.748  -2.678   0.001 1.00 . B B . 696 ARG CG   1 1 
        3  5177 2 1 20 ARG CZ   C 109.075  -1.146  -3.459 1.00 . B B . 696 ARG CZ   1 1 
        3  5178 2 1 20 ARG H    H 110.884  -4.956  -0.505 1.00 . B B . 696 ARG H    1 1 
        3  5179 2 1 20 ARG HA   H 112.684  -2.848  -0.138 1.00 . B B . 696 ARG HA   1 1 
        3  5180 2 1 20 ARG HB2  H 110.501  -3.483   1.924 1.00 . B B . 696 ARG HB2  1 1 
        3  5181 2 1 20 ARG HB3  H 111.152  -1.885   1.522 1.00 . B B . 696 ARG HB3  1 1 
        3  5182 2 1 20 ARG HD2  H 110.392  -0.779  -0.931 1.00 . B B . 696 ARG HD2  1 1 
        3  5183 2 1 20 ARG HD3  H 111.048  -2.209  -1.732 1.00 . B B . 696 ARG HD3  1 1 
        3  5184 2 1 20 ARG HE   H 108.255  -2.340  -2.071 1.00 . B B . 696 ARG HE   1 1 
        3  5185 2 1 20 ARG HG2  H 109.437  -3.643  -0.353 1.00 . B B . 696 ARG HG2  1 1 
        3  5186 2 1 20 ARG HG3  H 108.869  -2.215   0.468 1.00 . B B . 696 ARG HG3  1 1 
        3  5187 2 1 20 ARG HH11 H 107.345  -1.943  -4.094 1.00 . B B . 696 ARG HH11 1 1 
        3  5188 2 1 20 ARG HH12 H 108.121  -0.860  -5.201 1.00 . B B . 696 ARG HH12 1 1 
        3  5189 2 1 20 ARG HH21 H 110.812  -0.199  -3.118 1.00 . B B . 696 ARG HH21 1 1 
        3  5190 2 1 20 ARG HH22 H 110.074   0.123  -4.651 1.00 . B B . 696 ARG HH22 1 1 
        3  5191 2 1 20 ARG N    N 111.837  -4.762  -0.371 1.00 . B B . 696 ARG N    1 1 
        3  5192 2 1 20 ARG NE   N 109.036  -1.794  -2.263 1.00 . B B . 696 ARG NE   1 1 
        3  5193 2 1 20 ARG NH1  N 108.104  -1.329  -4.317 1.00 . B B . 696 ARG NH1  1 1 
        3  5194 2 1 20 ARG NH2  N 110.065  -0.343  -3.767 1.00 . B B . 696 ARG NH2  1 1 
        3  5195 2 1 20 ARG O    O 113.898  -2.924   2.103 1.00 . B B . 696 ARG O    1 1 
        3  5196 2 1 21 ILE C    C 115.872  -4.964   2.937 1.00 . B B . 697 ILE C    1 1 
        3  5197 2 1 21 ILE CA   C 114.408  -5.458   3.252 1.00 . B B . 697 ILE CA   1 1 
        3  5198 2 1 21 ILE CB   C 114.369  -7.040   3.530 1.00 . B B . 697 ILE CB   1 1 
        3  5199 2 1 21 ILE CD1  C 115.020  -8.915   5.298 1.00 . B B . 697 ILE CD1  1 1 
        3  5200 2 1 21 ILE CG1  C 115.178  -7.421   4.884 1.00 . B B . 697 ILE CG1  1 1 
        3  5201 2 1 21 ILE CG2  C 114.935  -7.860   2.275 1.00 . B B . 697 ILE CG2  1 1 
        3  5202 2 1 21 ILE H    H 112.860  -5.830   1.745 1.00 . B B . 697 ILE H    1 1 
        3  5203 2 1 21 ILE HA   H 114.061  -4.926   4.147 1.00 . B B . 697 ILE HA   1 1 
        3  5204 2 1 21 ILE HB   H 113.308  -7.313   3.667 1.00 . B B . 697 ILE HB   1 1 
        3  5205 2 1 21 ILE HD11 H 113.971  -9.162   5.419 1.00 . B B . 697 ILE HD11 1 1 
        3  5206 2 1 21 ILE HD12 H 115.527  -9.073   6.239 1.00 . B B . 697 ILE HD12 1 1 
        3  5207 2 1 21 ILE HD13 H 115.461  -9.558   4.551 1.00 . B B . 697 ILE HD13 1 1 
        3  5208 2 1 21 ILE HG12 H 116.231  -7.221   4.746 1.00 . B B . 697 ILE HG12 1 1 
        3  5209 2 1 21 ILE HG13 H 114.826  -6.812   5.714 1.00 . B B . 697 ILE HG13 1 1 
        3  5210 2 1 21 ILE HG21 H 114.759  -8.924   2.409 1.00 . B B . 697 ILE HG21 1 1 
        3  5211 2 1 21 ILE HG22 H 116.004  -7.704   2.173 1.00 . B B . 697 ILE HG22 1 1 
        3  5212 2 1 21 ILE HG23 H 114.451  -7.540   1.357 1.00 . B B . 697 ILE HG23 1 1 
        3  5213 2 1 21 ILE N    N 113.422  -5.115   2.113 1.00 . B B . 697 ILE N    1 1 
        3  5214 2 1 21 ILE O    O 116.592  -4.539   3.829 1.00 . B B . 697 ILE O    1 1 
        3  5215 2 1 22 VAL C    C 118.019  -3.185   1.534 1.00 . B B . 698 VAL C    1 1 
        3  5216 2 1 22 VAL CA   C 117.677  -4.641   1.139 1.00 . B B . 698 VAL CA   1 1 
        3  5217 2 1 22 VAL CB   C 117.808  -4.890  -0.444 1.00 . B B . 698 VAL CB   1 1 
        3  5218 2 1 22 VAL CG1  C 116.895  -3.880  -1.292 1.00 . B B . 698 VAL CG1  1 1 
        3  5219 2 1 22 VAL CG2  C 119.335  -4.799  -0.935 1.00 . B B . 698 VAL CG2  1 1 
        3  5220 2 1 22 VAL H    H 115.651  -5.420   0.985 1.00 . B B . 698 VAL H    1 1 
        3  5221 2 1 22 VAL HA   H 118.411  -5.273   1.662 1.00 . B B . 698 VAL HA   1 1 
        3  5222 2 1 22 VAL HB   H 117.441  -5.916  -0.633 1.00 . B B . 698 VAL HB   1 1 
        3  5223 2 1 22 VAL HG11 H 115.882  -3.895  -0.931 1.00 . B B . 698 VAL HG11 1 1 
        3  5224 2 1 22 VAL HG12 H 116.886  -4.165  -2.341 1.00 . B B . 698 VAL HG12 1 1 
        3  5225 2 1 22 VAL HG13 H 117.279  -2.862  -1.214 1.00 . B B . 698 VAL HG13 1 1 
        3  5226 2 1 22 VAL HG21 H 119.723  -3.803  -0.754 1.00 . B B . 698 VAL HG21 1 1 
        3  5227 2 1 22 VAL HG22 H 119.407  -5.011  -1.999 1.00 . B B . 698 VAL HG22 1 1 
        3  5228 2 1 22 VAL HG23 H 119.953  -5.520  -0.402 1.00 . B B . 698 VAL HG23 1 1 
        3  5229 2 1 22 VAL N    N 116.282  -5.056   1.640 1.00 . B B . 698 VAL N    1 1 
        3  5230 2 1 22 VAL O    O 119.169  -2.855   1.689 1.00 . B B . 698 VAL O    1 1 
        3  5231 2 1 23 PHE C    C 118.065  -0.726   3.337 1.00 . B B . 699 PHE C    1 1 
        3  5232 2 1 23 PHE CA   C 117.171  -0.838   2.069 1.00 . B B . 699 PHE CA   1 1 
        3  5233 2 1 23 PHE CB   C 115.776  -0.092   2.255 1.00 . B B . 699 PHE CB   1 1 
        3  5234 2 1 23 PHE CD1  C 114.819  -0.627  -0.125 1.00 . B B . 699 PHE CD1  1 1 
        3  5235 2 1 23 PHE CD2  C 114.964   1.735   0.515 1.00 . B B . 699 PHE CD2  1 1 
        3  5236 2 1 23 PHE CE1  C 114.291  -0.249  -1.383 1.00 . B B . 699 PHE CE1  1 1 
        3  5237 2 1 23 PHE CE2  C 114.435   2.103  -0.745 1.00 . B B . 699 PHE CE2  1 1 
        3  5238 2 1 23 PHE CG   C 115.163   0.355   0.849 1.00 . B B . 699 PHE CG   1 1 
        3  5239 2 1 23 PHE CZ   C 114.100   1.113  -1.691 1.00 . B B . 699 PHE CZ   1 1 
        3  5240 2 1 23 PHE H    H 116.074  -2.651   1.552 1.00 . B B . 699 PHE H    1 1 
        3  5241 2 1 23 PHE HA   H 117.725  -0.372   1.262 1.00 . B B . 699 PHE HA   1 1 
        3  5242 2 1 23 PHE HB2  H 115.088  -0.760   2.749 1.00 . B B . 699 PHE HB2  1 1 
        3  5243 2 1 23 PHE HB3  H 115.897   0.778   2.903 1.00 . B B . 699 PHE HB3  1 1 
        3  5244 2 1 23 PHE HD1  H 114.962  -1.674   0.094 1.00 . B B . 699 PHE HD1  1 1 
        3  5245 2 1 23 PHE HD2  H 115.219   2.511   1.234 1.00 . B B . 699 PHE HD2  1 1 
        3  5246 2 1 23 PHE HE1  H 114.031  -1.019  -2.121 1.00 . B B . 699 PHE HE1  1 1 
        3  5247 2 1 23 PHE HE2  H 114.291   3.160  -0.988 1.00 . B B . 699 PHE HE2  1 1 
        3  5248 2 1 23 PHE HZ   H 113.692   1.402  -2.665 1.00 . B B . 699 PHE HZ   1 1 
        3  5249 2 1 23 PHE N    N 116.985  -2.318   1.693 1.00 . B B . 699 PHE N    1 1 
        3  5250 2 1 23 PHE O    O 118.731   0.264   3.542 1.00 . B B . 699 PHE O    1 1 
        3  5251 2 1 24 ALA C    C 120.431  -1.591   5.058 1.00 . B B . 700 ALA C    1 1 
        3  5252 2 1 24 ALA CA   C 118.927  -1.831   5.423 1.00 . B B . 700 ALA CA   1 1 
        3  5253 2 1 24 ALA CB   C 118.728  -3.245   6.085 1.00 . B B . 700 ALA CB   1 1 
        3  5254 2 1 24 ALA H    H 117.523  -2.554   3.936 1.00 . B B . 700 ALA H    1 1 
        3  5255 2 1 24 ALA HA   H 118.611  -1.033   6.109 1.00 . B B . 700 ALA HA   1 1 
        3  5256 2 1 24 ALA HB1  H 119.055  -4.027   5.401 1.00 . B B . 700 ALA HB1  1 1 
        3  5257 2 1 24 ALA HB2  H 117.678  -3.407   6.290 1.00 . B B . 700 ALA HB2  1 1 
        3  5258 2 1 24 ALA HB3  H 119.289  -3.325   7.015 1.00 . B B . 700 ALA HB3  1 1 
        3  5259 2 1 24 ALA N    N 118.072  -1.779   4.167 1.00 . B B . 700 ALA N    1 1 
        3  5260 2 1 24 ALA O    O 121.139  -0.896   5.779 1.00 . B B . 700 ALA O    1 1 
        3  5261 2 1 25 VAL C    C 122.519  -0.479   2.942 1.00 . B B . 701 VAL C    1 1 
        3  5262 2 1 25 VAL CA   C 122.323  -1.957   3.392 1.00 . B B . 701 VAL CA   1 1 
        3  5263 2 1 25 VAL CB   C 122.753  -3.035   2.250 1.00 . B B . 701 VAL CB   1 1 
        3  5264 2 1 25 VAL CG1  C 122.158  -4.477   2.604 1.00 . B B . 701 VAL CG1  1 1 
        3  5265 2 1 25 VAL CG2  C 122.330  -2.600   0.756 1.00 . B B . 701 VAL CG2  1 1 
        3  5266 2 1 25 VAL H    H 120.253  -2.688   3.342 1.00 . B B . 701 VAL H    1 1 
        3  5267 2 1 25 VAL HA   H 122.991  -2.103   4.263 1.00 . B B . 701 VAL HA   1 1 
        3  5268 2 1 25 VAL HB   H 123.862  -3.122   2.272 1.00 . B B . 701 VAL HB   1 1 
        3  5269 2 1 25 VAL HG11 H 122.476  -4.792   3.598 1.00 . B B . 701 VAL HG11 1 1 
        3  5270 2 1 25 VAL HG12 H 122.502  -5.220   1.885 1.00 . B B . 701 VAL HG12 1 1 
        3  5271 2 1 25 VAL HG13 H 121.075  -4.454   2.576 1.00 . B B . 701 VAL HG13 1 1 
        3  5272 2 1 25 VAL HG21 H 122.484  -3.422   0.060 1.00 . B B . 701 VAL HG21 1 1 
        3  5273 2 1 25 VAL HG22 H 122.929  -1.760   0.417 1.00 . B B . 701 VAL HG22 1 1 
        3  5274 2 1 25 VAL HG23 H 121.304  -2.312   0.729 1.00 . B B . 701 VAL HG23 1 1 
        3  5275 2 1 25 VAL N    N 120.883  -2.155   3.895 1.00 . B B . 701 VAL N    1 1 
        3  5276 2 1 25 VAL O    O 123.605   0.057   3.049 1.00 . B B . 701 VAL O    1 1 
        3  5277 2 1 26 LEU C    C 122.051   2.562   2.969 1.00 . B B . 702 LEU C    1 1 
        3  5278 2 1 26 LEU CA   C 121.476   1.610   1.893 1.00 . B B . 702 LEU CA   1 1 
        3  5279 2 1 26 LEU CB   C 120.014   2.121   1.451 1.00 . B B . 702 LEU CB   1 1 
        3  5280 2 1 26 LEU CD1  C 120.180   3.323  -0.929 1.00 . B B . 702 LEU CD1  1 1 
        3  5281 2 1 26 LEU CD2  C 118.654   4.388   0.928 1.00 . B B . 702 LEU CD2  1 1 
        3  5282 2 1 26 LEU CG   C 119.999   3.545   0.630 1.00 . B B . 702 LEU CG   1 1 
        3  5283 2 1 26 LEU H    H 120.577  -0.328   2.342 1.00 . B B . 702 LEU H    1 1 
        3  5284 2 1 26 LEU HA   H 122.138   1.630   1.025 1.00 . B B . 702 LEU HA   1 1 
        3  5285 2 1 26 LEU HB2  H 119.558   1.342   0.844 1.00 . B B . 702 LEU HB2  1 1 
        3  5286 2 1 26 LEU HB3  H 119.404   2.219   2.338 1.00 . B B . 702 LEU HB3  1 1 
        3  5287 2 1 26 LEU HD11 H 119.336   2.768  -1.331 1.00 . B B . 702 LEU HD11 1 1 
        3  5288 2 1 26 LEU HD12 H 121.091   2.769  -1.119 1.00 . B B . 702 LEU HD12 1 1 
        3  5289 2 1 26 LEU HD13 H 120.250   4.281  -1.433 1.00 . B B . 702 LEU HD13 1 1 
        3  5290 2 1 26 LEU HD21 H 118.595   4.637   1.986 1.00 . B B . 702 LEU HD21 1 1 
        3  5291 2 1 26 LEU HD22 H 117.784   3.809   0.659 1.00 . B B . 702 LEU HD22 1 1 
        3  5292 2 1 26 LEU HD23 H 118.644   5.321   0.360 1.00 . B B . 702 LEU HD23 1 1 
        3  5293 2 1 26 LEU HG   H 120.837   4.155   0.945 1.00 . B B . 702 LEU HG   1 1 
        3  5294 2 1 26 LEU N    N 121.424   0.165   2.414 1.00 . B B . 702 LEU N    1 1 
        3  5295 2 1 26 LEU O    O 122.736   3.514   2.628 1.00 . B B . 702 LEU O    1 1 
        3  5296 2 1 27 SER C    C 123.774   3.303   5.490 1.00 . B B . 703 SER C    1 1 
        3  5297 2 1 27 SER CA   C 122.221   3.254   5.380 1.00 . B B . 703 SER CA   1 1 
        3  5298 2 1 27 SER CB   C 121.585   2.842   6.732 1.00 . B B . 703 SER CB   1 1 
        3  5299 2 1 27 SER H    H 121.137   1.549   4.515 1.00 . B B . 703 SER H    1 1 
        3  5300 2 1 27 SER HA   H 121.879   4.248   5.134 1.00 . B B . 703 SER HA   1 1 
        3  5301 2 1 27 SER HB2  H 121.909   1.849   7.009 1.00 . B B . 703 SER HB2  1 1 
        3  5302 2 1 27 SER HB3  H 121.867   3.546   7.517 1.00 . B B . 703 SER HB3  1 1 
        3  5303 2 1 27 SER HG   H 119.940   2.157   5.948 1.00 . B B . 703 SER HG   1 1 
        3  5304 2 1 27 SER N    N 121.729   2.321   4.279 1.00 . B B . 703 SER N    1 1 
        3  5305 2 1 27 SER O    O 124.351   4.384   5.556 1.00 . B B . 703 SER O    1 1 
        3  5306 2 1 27 SER OG   O 120.171   2.836   6.587 1.00 . B B . 703 SER OG   1 1 
        3  5307 2 1 28 LEU C    C 126.600   2.676   4.265 1.00 . B B . 704 LEU C    1 1 
        3  5308 2 1 28 LEU CA   C 125.996   2.095   5.576 1.00 . B B . 704 LEU CA   1 1 
        3  5309 2 1 28 LEU CB   C 126.544   0.647   5.905 1.00 . B B . 704 LEU CB   1 1 
        3  5310 2 1 28 LEU CD1  C 128.732   1.547   7.212 1.00 . B B . 704 LEU CD1  1 1 
        3  5311 2 1 28 LEU CD2  C 128.614  -0.939   6.356 1.00 . B B . 704 LEU CD2  1 1 
        3  5312 2 1 28 LEU CG   C 128.165   0.566   6.077 1.00 . B B . 704 LEU CG   1 1 
        3  5313 2 1 28 LEU H    H 123.933   1.266   5.449 1.00 . B B . 704 LEU H    1 1 
        3  5314 2 1 28 LEU HA   H 126.280   2.774   6.385 1.00 . B B . 704 LEU HA   1 1 
        3  5315 2 1 28 LEU HB2  H 126.075   0.306   6.830 1.00 . B B . 704 LEU HB2  1 1 
        3  5316 2 1 28 LEU HB3  H 126.224  -0.030   5.108 1.00 . B B . 704 LEU HB3  1 1 
        3  5317 2 1 28 LEU HD11 H 129.760   1.285   7.486 1.00 . B B . 704 LEU HD11 1 1 
        3  5318 2 1 28 LEU HD12 H 128.122   1.501   8.104 1.00 . B B . 704 LEU HD12 1 1 
        3  5319 2 1 28 LEU HD13 H 128.743   2.567   6.840 1.00 . B B . 704 LEU HD13 1 1 
        3  5320 2 1 28 LEU HD21 H 128.172  -1.300   7.279 1.00 . B B . 704 LEU HD21 1 1 
        3  5321 2 1 28 LEU HD22 H 129.696  -0.996   6.436 1.00 . B B . 704 LEU HD22 1 1 
        3  5322 2 1 28 LEU HD23 H 128.301  -1.576   5.537 1.00 . B B . 704 LEU HD23 1 1 
        3  5323 2 1 28 LEU HG   H 128.627   0.872   5.143 1.00 . B B . 704 LEU HG   1 1 
        3  5324 2 1 28 LEU N    N 124.453   2.121   5.494 1.00 . B B . 704 LEU N    1 1 
        3  5325 2 1 28 LEU O    O 127.619   3.340   4.296 1.00 . B B . 704 LEU O    1 1 
        3  5326 2 1 29 VAL C    C 126.199   4.459   1.691 1.00 . B B . 705 VAL C    1 1 
        3  5327 2 1 29 VAL CA   C 126.404   2.932   1.748 1.00 . B B . 705 VAL CA   1 1 
        3  5328 2 1 29 VAL CB   C 125.580   2.176   0.603 1.00 . B B . 705 VAL CB   1 1 
        3  5329 2 1 29 VAL CG1  C 125.870   2.741  -0.871 1.00 . B B . 705 VAL CG1  1 1 
        3  5330 2 1 29 VAL CG2  C 125.881   0.605   0.652 1.00 . B B . 705 VAL CG2  1 1 
        3  5331 2 1 29 VAL H    H 125.112   1.865   3.135 1.00 . B B . 705 VAL H    1 1 
        3  5332 2 1 29 VAL HA   H 127.479   2.744   1.620 1.00 . B B . 705 VAL HA   1 1 
        3  5333 2 1 29 VAL HB   H 124.520   2.330   0.822 1.00 . B B . 705 VAL HB   1 1 
        3  5334 2 1 29 VAL HG11 H 126.928   2.665  -1.094 1.00 . B B . 705 VAL HG11 1 1 
        3  5335 2 1 29 VAL HG12 H 125.567   3.778  -0.957 1.00 . B B . 705 VAL HG12 1 1 
        3  5336 2 1 29 VAL HG13 H 125.311   2.167  -1.611 1.00 . B B . 705 VAL HG13 1 1 
        3  5337 2 1 29 VAL HG21 H 126.916   0.417   0.389 1.00 . B B . 705 VAL HG21 1 1 
        3  5338 2 1 29 VAL HG22 H 125.241   0.077  -0.052 1.00 . B B . 705 VAL HG22 1 1 
        3  5339 2 1 29 VAL HG23 H 125.697   0.204   1.637 1.00 . B B . 705 VAL HG23 1 1 
        3  5340 2 1 29 VAL N    N 125.943   2.407   3.105 1.00 . B B . 705 VAL N    1 1 
        3  5341 2 1 29 VAL O    O 127.052   5.182   1.179 1.00 . B B . 705 VAL O    1 1 
        3  5342 2 1 30 ASN C    C 125.524   7.192   3.141 1.00 . B B . 706 ASN C    1 1 
        3  5343 2 1 30 ASN CA   C 124.671   6.407   2.152 1.00 . B B . 706 ASN CA   1 1 
        3  5344 2 1 30 ASN CB   C 123.118   6.672   2.295 1.00 . B B . 706 ASN CB   1 1 
        3  5345 2 1 30 ASN CG   C 122.536   6.596   3.727 1.00 . B B . 706 ASN CG   1 1 
        3  5346 2 1 30 ASN H    H 124.356   4.302   2.577 1.00 . B B . 706 ASN H    1 1 
        3  5347 2 1 30 ASN HA   H 124.966   6.769   1.146 1.00 . B B . 706 ASN HA   1 1 
        3  5348 2 1 30 ASN HB2  H 122.884   7.663   1.914 1.00 . B B . 706 ASN HB2  1 1 
        3  5349 2 1 30 ASN HB3  H 122.612   5.945   1.675 1.00 . B B . 706 ASN HB3  1 1 
        3  5350 2 1 30 ASN HD21 H 120.651   6.576   3.096 1.00 . B B . 706 ASN HD21 1 1 
        3  5351 2 1 30 ASN HD22 H 120.851   6.507   4.780 1.00 . B B . 706 ASN HD22 1 1 
        3  5352 2 1 30 ASN N    N 125.018   4.933   2.191 1.00 . B B . 706 ASN N    1 1 
        3  5353 2 1 30 ASN ND2  N 121.238   6.557   3.880 1.00 . B B . 706 ASN ND2  1 1 
        3  5354 2 1 30 ASN O    O 125.659   8.375   2.966 1.00 . B B . 706 ASN O    1 1 
        3  5355 2 1 30 ASN OD1  O 123.247   6.592   4.710 1.00 . B B . 706 ASN OD1  1 1 
        3  5356 2 1 31 ARG C    C 128.007   8.038   4.545 1.00 . B B . 707 ARG C    1 1 
        3  5357 2 1 31 ARG CA   C 126.979   7.146   5.237 1.00 . B B . 707 ARG CA   1 1 
        3  5358 2 1 31 ARG CB   C 127.716   6.019   6.071 1.00 . B B . 707 ARG CB   1 1 
        3  5359 2 1 31 ARG CD   C 129.896   7.348   6.967 1.00 . B B . 707 ARG CD   1 1 
        3  5360 2 1 31 ARG CG   C 128.557   6.571   7.333 1.00 . B B . 707 ARG CG   1 1 
        3  5361 2 1 31 ARG CZ   C 132.076   7.896   8.177 1.00 . B B . 707 ARG CZ   1 1 
        3  5362 2 1 31 ARG H    H 125.955   5.537   4.266 1.00 . B B . 707 ARG H    1 1 
        3  5363 2 1 31 ARG HA   H 126.358   7.728   5.901 1.00 . B B . 707 ARG HA   1 1 
        3  5364 2 1 31 ARG HB2  H 126.954   5.321   6.425 1.00 . B B . 707 ARG HB2  1 1 
        3  5365 2 1 31 ARG HB3  H 128.377   5.455   5.417 1.00 . B B . 707 ARG HB3  1 1 
        3  5366 2 1 31 ARG HD2  H 130.363   6.889   6.097 1.00 . B B . 707 ARG HD2  1 1 
        3  5367 2 1 31 ARG HD3  H 129.687   8.397   6.743 1.00 . B B . 707 ARG HD3  1 1 
        3  5368 2 1 31 ARG HE   H 130.576   6.783   8.939 1.00 . B B . 707 ARG HE   1 1 
        3  5369 2 1 31 ARG HG2  H 127.924   7.225   7.932 1.00 . B B . 707 ARG HG2  1 1 
        3  5370 2 1 31 ARG HG3  H 128.838   5.718   7.953 1.00 . B B . 707 ARG HG3  1 1 
        3  5371 2 1 31 ARG HH11 H 132.490   7.270  10.033 1.00 . B B . 707 ARG HH11 1 1 
        3  5372 2 1 31 ARG HH12 H 133.710   8.243   9.281 1.00 . B B . 707 ARG HH12 1 1 
        3  5373 2 1 31 ARG HH21 H 131.959   8.668   6.326 1.00 . B B . 707 ARG HH21 1 1 
        3  5374 2 1 31 ARG HH22 H 133.413   9.030   7.196 1.00 . B B . 707 ARG HH22 1 1 
        3  5375 2 1 31 ARG N    N 126.107   6.497   4.185 1.00 . B B . 707 ARG N    1 1 
        3  5376 2 1 31 ARG NE   N 130.860   7.287   8.148 1.00 . B B . 707 ARG NE   1 1 
        3  5377 2 1 31 ARG NH1  N 132.816   7.794   9.246 1.00 . B B . 707 ARG NH1  1 1 
        3  5378 2 1 31 ARG NH2  N 132.519   8.585   7.151 1.00 . B B . 707 ARG NH2  1 1 
        3  5379 2 1 31 ARG O    O 128.192   9.180   4.911 1.00 . B B . 707 ARG O    1 1 
        3  5380 2 1 32 VAL C    C 129.027   9.518   2.078 1.00 . B B . 708 VAL C    1 1 
        3  5381 2 1 32 VAL CA   C 129.680   8.241   2.686 1.00 . B B . 708 VAL CA   1 1 
        3  5382 2 1 32 VAL CB   C 130.316   7.276   1.576 1.00 . B B . 708 VAL CB   1 1 
        3  5383 2 1 32 VAL CG1  C 131.509   8.008   0.783 1.00 . B B . 708 VAL CG1  1 1 
        3  5384 2 1 32 VAL CG2  C 130.849   5.923   2.271 1.00 . B B . 708 VAL CG2  1 1 
        3  5385 2 1 32 VAL H    H 128.414   6.544   3.229 1.00 . B B . 708 VAL H    1 1 
        3  5386 2 1 32 VAL HA   H 130.471   8.562   3.370 1.00 . B B . 708 VAL HA   1 1 
        3  5387 2 1 32 VAL HB   H 129.525   7.009   0.854 1.00 . B B . 708 VAL HB   1 1 
        3  5388 2 1 32 VAL HG11 H 131.933   7.340   0.035 1.00 . B B . 708 VAL HG11 1 1 
        3  5389 2 1 32 VAL HG12 H 132.294   8.295   1.474 1.00 . B B . 708 VAL HG12 1 1 
        3  5390 2 1 32 VAL HG13 H 131.149   8.907   0.279 1.00 . B B . 708 VAL HG13 1 1 
        3  5391 2 1 32 VAL HG21 H 130.024   5.353   2.702 1.00 . B B . 708 VAL HG21 1 1 
        3  5392 2 1 32 VAL HG22 H 131.547   6.165   3.062 1.00 . B B . 708 VAL HG22 1 1 
        3  5393 2 1 32 VAL HG23 H 131.356   5.291   1.544 1.00 . B B . 708 VAL HG23 1 1 
        3  5394 2 1 32 VAL N    N 128.644   7.481   3.493 1.00 . B B . 708 VAL N    1 1 
        3  5395 2 1 32 VAL O    O 129.617  10.594   2.090 1.00 . B B . 708 VAL O    1 1 
        3  5396 2 1 33 ARG C    C 126.399  11.429   2.089 1.00 . B B . 709 ARG C    1 1 
        3  5397 2 1 33 ARG CA   C 126.979  10.521   0.974 1.00 . B B . 709 ARG CA   1 1 
        3  5398 2 1 33 ARG CB   C 125.842   9.970   0.003 1.00 . B B . 709 ARG CB   1 1 
        3  5399 2 1 33 ARG CD   C 125.332   8.633  -2.210 1.00 . B B . 709 ARG CD   1 1 
        3  5400 2 1 33 ARG CG   C 126.457   9.113  -1.201 1.00 . B B . 709 ARG CG   1 1 
        3  5401 2 1 33 ARG CZ   C 123.206   7.241  -2.048 1.00 . B B . 709 ARG CZ   1 1 
        3  5402 2 1 33 ARG H    H 127.356   8.460   1.643 1.00 . B B . 709 ARG H    1 1 
        3  5403 2 1 33 ARG HA   H 127.662  11.155   0.398 1.00 . B B . 709 ARG HA   1 1 
        3  5404 2 1 33 ARG HB2  H 125.157   9.346   0.579 1.00 . B B . 709 ARG HB2  1 1 
        3  5405 2 1 33 ARG HB3  H 125.269  10.812  -0.411 1.00 . B B . 709 ARG HB3  1 1 
        3  5406 2 1 33 ARG HD2  H 124.843   9.501  -2.662 1.00 . B B . 709 ARG HD2  1 1 
        3  5407 2 1 33 ARG HD3  H 125.775   8.028  -3.011 1.00 . B B . 709 ARG HD3  1 1 
        3  5408 2 1 33 ARG HE   H 124.427   7.673  -0.509 1.00 . B B . 709 ARG HE   1 1 
        3  5409 2 1 33 ARG HG2  H 127.198   9.716  -1.743 1.00 . B B . 709 ARG HG2  1 1 
        3  5410 2 1 33 ARG HG3  H 126.969   8.235  -0.794 1.00 . B B . 709 ARG HG3  1 1 
        3  5411 2 1 33 ARG HH11 H 122.557   6.430  -0.337 1.00 . B B . 709 ARG HH11 1 1 
        3  5412 2 1 33 ARG HH12 H 121.576   6.125  -1.730 1.00 . B B . 709 ARG HH12 1 1 
        3  5413 2 1 33 ARG HH21 H 123.583   7.922  -3.900 1.00 . B B . 709 ARG HH21 1 1 
        3  5414 2 1 33 ARG HH22 H 122.152   6.962  -3.734 1.00 . B B . 709 ARG HH22 1 1 
        3  5415 2 1 33 ARG N    N 127.778   9.360   1.576 1.00 . B B . 709 ARG N    1 1 
        3  5416 2 1 33 ARG NE   N 124.299   7.806  -1.466 1.00 . B B . 709 ARG NE   1 1 
        3  5417 2 1 33 ARG NH1  N 122.381   6.545  -1.314 1.00 . B B . 709 ARG NH1  1 1 
        3  5418 2 1 33 ARG NH2  N 122.961   7.387  -3.329 1.00 . B B . 709 ARG NH2  1 1 
        3  5419 2 1 33 ARG O    O 126.077  12.580   1.844 1.00 . B B . 709 ARG O    1 1 
        3  5420 2 1 34 GLN C    C 126.891  12.137   5.354 1.00 . B B . 710 GLN C    1 1 
        3  5421 2 1 34 GLN CA   C 125.706  11.577   4.531 1.00 . B B . 710 GLN CA   1 1 
        3  5422 2 1 34 GLN CB   C 124.805  10.534   5.360 1.00 . B B . 710 GLN CB   1 1 
        3  5423 2 1 34 GLN CD   C 122.796  10.493   3.680 1.00 . B B . 710 GLN CD   1 1 
        3  5424 2 1 34 GLN CG   C 123.232  10.723   5.158 1.00 . B B . 710 GLN CG   1 1 
        3  5425 2 1 34 GLN H    H 126.539   9.939   3.430 1.00 . B B . 710 GLN H    1 1 
        3  5426 2 1 34 GLN HA   H 125.101  12.441   4.234 1.00 . B B . 710 GLN HA   1 1 
        3  5427 2 1 34 GLN HB2  H 125.059   9.544   5.060 1.00 . B B . 710 GLN HB2  1 1 
        3  5428 2 1 34 GLN HB3  H 125.043  10.597   6.405 1.00 . B B . 710 GLN HB3  1 1 
        3  5429 2 1 34 GLN HE21 H 121.106   9.547   4.144 1.00 . B B . 710 GLN HE21 1 1 
        3  5430 2 1 34 GLN HE22 H 121.396   9.735   2.483 1.00 . B B . 710 GLN HE22 1 1 
        3  5431 2 1 34 GLN HG2  H 122.681  10.031   5.803 1.00 . B B . 710 GLN HG2  1 1 
        3  5432 2 1 34 GLN HG3  H 122.960  11.722   5.438 1.00 . B B . 710 GLN HG3  1 1 
        3  5433 2 1 34 GLN N    N 126.262  10.870   3.309 1.00 . B B . 710 GLN N    1 1 
        3  5434 2 1 34 GLN NE2  N 121.672   9.872   3.413 1.00 . B B . 710 GLN NE2  1 1 
        3  5435 2 1 34 GLN O    O 126.680  12.896   6.286 1.00 . B B . 710 GLN O    1 1 
        3  5436 2 1 34 GLN OE1  O 123.484  10.898   2.764 1.00 . B B . 710 GLN OE1  1 1 
        3  5437 2 1 35 GLY C    C 129.410  13.774   5.702 1.00 . B B . 711 GLY C    1 1 
        3  5438 2 1 35 GLY CA   C 129.418  12.242   5.625 1.00 . B B . 711 GLY CA   1 1 
        3  5439 2 1 35 GLY H    H 128.223  11.153   4.194 1.00 . B B . 711 GLY H    1 1 
        3  5440 2 1 35 GLY HA2  H 129.490  11.816   6.620 1.00 . B B . 711 GLY HA2  1 1 
        3  5441 2 1 35 GLY HA3  H 130.267  11.920   5.040 1.00 . B B . 711 GLY HA3  1 1 
        3  5442 2 1 35 GLY N    N 128.144  11.760   4.959 1.00 . B B . 711 GLY N    1 1 
        3  5443 2 1 35 GLY O    O 129.871  14.366   6.668 1.00 . B B . 711 GLY O    1 1 
        3  5444 2 1 36 TYR C    C 127.060  16.155   4.981 1.00 . B B . 712 TYR C    1 1 
        3  5445 2 1 36 TYR CA   C 128.536  15.883   4.555 1.00 . B B . 712 TYR CA   1 1 
        3  5446 2 1 36 TYR CB   C 128.850  16.423   3.097 1.00 . B B . 712 TYR CB   1 1 
        3  5447 2 1 36 TYR CD1  C 126.676  16.099   1.667 1.00 . B B . 712 TYR CD1  1 1 
        3  5448 2 1 36 TYR CD2  C 128.632  14.707   1.097 1.00 . B B . 712 TYR CD2  1 1 
        3  5449 2 1 36 TYR CE1  C 125.970  15.517   0.587 1.00 . B B . 712 TYR CE1  1 1 
        3  5450 2 1 36 TYR CE2  C 127.894  14.142   0.031 1.00 . B B . 712 TYR CE2  1 1 
        3  5451 2 1 36 TYR CG   C 128.029  15.708   1.946 1.00 . B B . 712 TYR CG   1 1 
        3  5452 2 1 36 TYR CZ   C 126.580  14.552  -0.221 1.00 . B B . 712 TYR CZ   1 1 
        3  5453 2 1 36 TYR H    H 128.379  13.776   3.959 1.00 . B B . 712 TYR H    1 1 
        3  5454 2 1 36 TYR HA   H 129.198  16.413   5.273 1.00 . B B . 712 TYR HA   1 1 
        3  5455 2 1 36 TYR HB2  H 128.636  17.500   3.058 1.00 . B B . 712 TYR HB2  1 1 
        3  5456 2 1 36 TYR HB3  H 129.918  16.311   2.911 1.00 . B B . 712 TYR HB3  1 1 
        3  5457 2 1 36 TYR HD1  H 126.187  16.855   2.283 1.00 . B B . 712 TYR HD1  1 1 
        3  5458 2 1 36 TYR HD2  H 129.656  14.359   1.282 1.00 . B B . 712 TYR HD2  1 1 
        3  5459 2 1 36 TYR HE1  H 124.945  15.814   0.377 1.00 . B B . 712 TYR HE1  1 1 
        3  5460 2 1 36 TYR HE2  H 128.352  13.401  -0.619 1.00 . B B . 712 TYR HE2  1 1 
        3  5461 2 1 36 TYR HH   H 126.084  13.054  -1.301 1.00 . B B . 712 TYR HH   1 1 
        3  5462 2 1 36 TYR N    N 128.767  14.375   4.659 1.00 . B B . 712 TYR N    1 1 
        3  5463 2 1 36 TYR O    O 126.157  15.470   4.538 1.00 . B B . 712 TYR O    1 1 
        3  5464 2 1 36 TYR OH   O 125.877  13.991  -1.272 1.00 . B B . 712 TYR OH   1 1 
        3  5465 2 1 37 SER C    C 124.750  18.466   5.531 1.00 . B B . 713 SER C    1 1 
        3  5466 2 1 37 SER CA   C 125.506  17.536   6.486 1.00 . B B . 713 SER CA   1 1 
        3  5467 2 1 37 SER CB   C 125.747  18.227   7.875 1.00 . B B . 713 SER CB   1 1 
        3  5468 2 1 37 SER H    H 127.652  17.622   6.225 1.00 . B B . 713 SER H    1 1 
        3  5469 2 1 37 SER HA   H 124.913  16.656   6.607 1.00 . B B . 713 SER HA   1 1 
        3  5470 2 1 37 SER HB2  H 124.814  18.439   8.388 1.00 . B B . 713 SER HB2  1 1 
        3  5471 2 1 37 SER HB3  H 126.349  17.576   8.506 1.00 . B B . 713 SER HB3  1 1 
        3  5472 2 1 37 SER HG   H 125.792  20.153   7.582 1.00 . B B . 713 SER HG   1 1 
        3  5473 2 1 37 SER N    N 126.861  17.147   5.898 1.00 . B B . 713 SER N    1 1 
        3  5474 2 1 37 SER O    O 125.414  19.211   4.823 1.00 . B B . 713 SER O    1 1 
        3  5475 2 1 37 SER OG   O 126.443  19.455   7.675 1.00 . B B . 713 SER OG   1 1 
        3  5476 2 1 38 PRO C    C 122.805  20.803   4.868 1.00 . B B . 714 PRO C    1 1 
        3  5477 2 1 38 PRO CA   C 122.637  19.319   4.447 1.00 . B B . 714 PRO CA   1 1 
        3  5478 2 1 38 PRO CB   C 121.130  18.835   4.515 1.00 . B B . 714 PRO CB   1 1 
        3  5479 2 1 38 PRO CD   C 122.365  17.616   6.230 1.00 . B B . 714 PRO CD   1 1 
        3  5480 2 1 38 PRO CG   C 121.000  18.339   5.949 1.00 . B B . 714 PRO CG   1 1 
        3  5481 2 1 38 PRO HA   H 123.022  19.146   3.453 1.00 . B B . 714 PRO HA   1 1 
        3  5482 2 1 38 PRO HB2  H 120.420  19.645   4.291 1.00 . B B . 714 PRO HB2  1 1 
        3  5483 2 1 38 PRO HB3  H 120.948  18.013   3.803 1.00 . B B . 714 PRO HB3  1 1 
        3  5484 2 1 38 PRO HD2  H 122.609  17.620   7.287 1.00 . B B . 714 PRO HD2  1 1 
        3  5485 2 1 38 PRO HD3  H 122.369  16.596   5.861 1.00 . B B . 714 PRO HD3  1 1 
        3  5486 2 1 38 PRO HG2  H 120.855  19.193   6.635 1.00 . B B . 714 PRO HG2  1 1 
        3  5487 2 1 38 PRO HG3  H 120.161  17.647   6.068 1.00 . B B . 714 PRO HG3  1 1 
        3  5488 2 1 38 PRO N    N 123.355  18.432   5.435 1.00 . B B . 714 PRO N    1 1 
        3  5489 2 1 38 PRO O    O 122.567  21.172   6.004 1.00 . B B . 714 PRO O    1 1 
        3  5490 2 1 39 LEU C    C 122.101  23.843   3.890 1.00 . B B . 715 LEU C    1 1 
        3  5491 2 1 39 LEU CA   C 123.452  23.093   4.017 1.00 . B B . 715 LEU CA   1 1 
        3  5492 2 1 39 LEU CB   C 124.480  23.555   2.889 1.00 . B B . 715 LEU CB   1 1 
        3  5493 2 1 39 LEU CD1  C 126.786  23.123   1.664 1.00 . B B . 715 LEU CD1  1 1 
        3  5494 2 1 39 LEU CD2  C 126.644  22.822   4.260 1.00 . B B . 715 LEU CD2  1 1 
        3  5495 2 1 39 LEU CG   C 125.853  22.694   2.883 1.00 . B B . 715 LEU CG   1 1 
        3  5496 2 1 39 LEU H    H 123.393  21.152   3.043 1.00 . B B . 715 LEU H    1 1 
        3  5497 2 1 39 LEU HA   H 123.857  23.334   5.002 1.00 . B B . 715 LEU HA   1 1 
        3  5498 2 1 39 LEU HB2  H 123.993  23.446   1.912 1.00 . B B . 715 LEU HB2  1 1 
        3  5499 2 1 39 LEU HB3  H 124.726  24.615   3.023 1.00 . B B . 715 LEU HB3  1 1 
        3  5500 2 1 39 LEU HD11 H 127.692  22.522   1.658 1.00 . B B . 715 LEU HD11 1 1 
        3  5501 2 1 39 LEU HD12 H 127.058  24.169   1.742 1.00 . B B . 715 LEU HD12 1 1 
        3  5502 2 1 39 LEU HD13 H 126.265  22.963   0.726 1.00 . B B . 715 LEU HD13 1 1 
        3  5503 2 1 39 LEU HD21 H 127.617  22.340   4.186 1.00 . B B . 715 LEU HD21 1 1 
        3  5504 2 1 39 LEU HD22 H 126.099  22.331   5.044 1.00 . B B . 715 LEU HD22 1 1 
        3  5505 2 1 39 LEU HD23 H 126.790  23.866   4.518 1.00 . B B . 715 LEU HD23 1 1 
        3  5506 2 1 39 LEU HG   H 125.609  21.642   2.733 1.00 . B B . 715 LEU HG   1 1 
        3  5507 2 1 39 LEU N    N 123.213  21.597   3.890 1.00 . B B . 715 LEU N    1 1 
        3  5508 2 1 39 LEU O    O 121.073  23.230   3.655 1.00 . B B . 715 LEU O    1 1 
        3  5509 2 1 40 SER C    C 121.441  27.574   3.791 1.00 . B B . 716 SER C    1 1 
        3  5510 2 1 40 SER CA   C 120.948  26.108   3.951 1.00 . B B . 716 SER CA   1 1 
        3  5511 2 1 40 SER CB   C 120.063  25.944   5.235 1.00 . B B . 716 SER CB   1 1 
        3  5512 2 1 40 SER H    H 123.031  25.596   4.224 1.00 . B B . 716 SER H    1 1 
        3  5513 2 1 40 SER HA   H 120.354  25.845   3.067 1.00 . B B . 716 SER HA   1 1 
        3  5514 2 1 40 SER HB2  H 120.665  26.081   6.121 1.00 . B B . 716 SER HB2  1 1 
        3  5515 2 1 40 SER HB3  H 119.243  26.668   5.247 1.00 . B B . 716 SER HB3  1 1 
        3  5516 2 1 40 SER HG   H 119.434  24.327   4.355 1.00 . B B . 716 SER HG   1 1 
        3  5517 2 1 40 SER N    N 122.157  25.189   4.044 1.00 . B B . 716 SER N    1 1 
        3  5518 2 1 40 SER O    O 122.542  27.857   4.235 1.00 . B B . 716 SER O    1 1 
        3  5519 2 1 40 SER OXT  O 120.705  28.383   3.240 1.00 . B B . 716 SER OXT  1 1 
        3  5520 2 1 40 SER OG   O 119.523  24.629   5.261 1.00 . B B . 716 SER OG   1 1 
        3  5521 3 1  1 ASN C    C  92.452 -25.778  -4.813 1.00 . C C . 677 ASN C    1 1 
        3  5522 3 1  1 ASN CA   C  91.115 -26.570  -4.745 1.00 . C C . 677 ASN CA   1 1 
        3  5523 3 1  1 ASN CB   C  90.596 -27.012  -6.172 1.00 . C C . 677 ASN CB   1 1 
        3  5524 3 1  1 ASN CG   C  90.226 -25.808  -7.077 1.00 . C C . 677 ASN CG   1 1 
        3  5525 3 1  1 ASN H1   H  89.127 -26.045  -4.384 1.00 . C C . 677 ASN H1   1 1 
        3  5526 3 1  1 ASN H2   H  90.200 -24.728  -4.393 1.00 . C C . 677 ASN H2   1 1 
        3  5527 3 1  1 ASN H3   H  90.159 -25.783  -3.063 1.00 . C C . 677 ASN H3   1 1 
        3  5528 3 1  1 ASN HA   H  91.268 -27.450  -4.115 1.00 . C C . 677 ASN HA   1 1 
        3  5529 3 1  1 ASN HB2  H  91.350 -27.609  -6.681 1.00 . C C . 677 ASN HB2  1 1 
        3  5530 3 1  1 ASN HB3  H  89.704 -27.624  -6.053 1.00 . C C . 677 ASN HB3  1 1 
        3  5531 3 1  1 ASN HD21 H  89.900 -26.948  -8.669 1.00 . C C . 677 ASN HD21 1 1 
        3  5532 3 1  1 ASN HD22 H  89.666 -25.284  -8.909 1.00 . C C . 677 ASN HD22 1 1 
        3  5533 3 1  1 ASN N    N  90.070 -25.717  -4.097 1.00 . C C . 677 ASN N    1 1 
        3  5534 3 1  1 ASN ND2  N  89.904 -26.031  -8.322 1.00 . C C . 677 ASN ND2  1 1 
        3  5535 3 1  1 ASN O    O  93.521 -26.370  -4.804 1.00 . C C . 677 ASN O    1 1 
        3  5536 3 1  1 ASN OD1  O  90.218 -24.665  -6.651 1.00 . C C . 677 ASN OD1  1 1 
        3  5537 3 1  2 TRP C    C  93.045 -22.020  -4.715 1.00 . C C . 678 TRP C    1 1 
        3  5538 3 1  2 TRP CA   C  93.542 -23.480  -4.903 1.00 . C C . 678 TRP CA   1 1 
        3  5539 3 1  2 TRP CB   C  94.367 -23.652  -6.253 1.00 . C C . 678 TRP CB   1 1 
        3  5540 3 1  2 TRP CD1  C  92.926 -22.349  -7.965 1.00 . C C . 678 TRP CD1  1 1 
        3  5541 3 1  2 TRP CD2  C  93.026 -24.558  -8.450 1.00 . C C . 678 TRP CD2  1 1 
        3  5542 3 1  2 TRP CE2  C  92.223 -23.947  -9.445 1.00 . C C . 678 TRP CE2  1 1 
        3  5543 3 1  2 TRP CE3  C  93.241 -25.952  -8.537 1.00 . C C . 678 TRP CE3  1 1 
        3  5544 3 1  2 TRP CG   C  93.470 -23.516  -7.497 1.00 . C C . 678 TRP CG   1 1 
        3  5545 3 1  2 TRP CH2  C  91.873 -26.066 -10.573 1.00 . C C . 678 TRP CH2  1 1 
        3  5546 3 1  2 TRP CZ2  C  91.653 -24.677 -10.490 1.00 . C C . 678 TRP CZ2  1 1 
        3  5547 3 1  2 TRP CZ3  C  92.669 -26.707  -9.595 1.00 . C C . 678 TRP CZ3  1 1 
        3  5548 3 1  2 TRP H    H  91.450 -24.032  -4.845 1.00 . C C . 678 TRP H    1 1 
        3  5549 3 1  2 TRP HA   H  94.195 -23.710  -4.045 1.00 . C C . 678 TRP HA   1 1 
        3  5550 3 1  2 TRP HB2  H  95.171 -22.910  -6.305 1.00 . C C . 678 TRP HB2  1 1 
        3  5551 3 1  2 TRP HB3  H  94.838 -24.631  -6.260 1.00 . C C . 678 TRP HB3  1 1 
        3  5552 3 1  2 TRP HD1  H  93.048 -21.370  -7.524 1.00 . C C . 678 TRP HD1  1 1 
        3  5553 3 1  2 TRP HE1  H  91.706 -21.943  -9.627 1.00 . C C . 678 TRP HE1  1 1 
        3  5554 3 1  2 TRP HE3  H  93.851 -26.446  -7.788 1.00 . C C . 678 TRP HE3  1 1 
        3  5555 3 1  2 TRP HH2  H  91.430 -26.645 -11.389 1.00 . C C . 678 TRP HH2  1 1 
        3  5556 3 1  2 TRP HZ2  H  91.045 -24.164 -11.229 1.00 . C C . 678 TRP HZ2  1 1 
        3  5557 3 1  2 TRP HZ3  H  92.844 -27.785  -9.654 1.00 . C C . 678 TRP HZ3  1 1 
        3  5558 3 1  2 TRP N    N  92.348 -24.425  -4.859 1.00 . C C . 678 TRP N    1 1 
        3  5559 3 1  2 TRP NE1  N  92.195 -22.613  -9.106 1.00 . C C . 678 TRP NE1  1 1 
        3  5560 3 1  2 TRP O    O  93.764 -21.187  -4.200 1.00 . C C . 678 TRP O    1 1 
        3  5561 3 1  3 LEU C    C  91.064 -19.849  -3.656 1.00 . C C . 679 LEU C    1 1 
        3  5562 3 1  3 LEU CA   C  91.114 -20.386  -5.106 1.00 . C C . 679 LEU CA   1 1 
        3  5563 3 1  3 LEU CB   C  89.647 -20.557  -5.701 1.00 . C C . 679 LEU CB   1 1 
        3  5564 3 1  3 LEU CD1  C  88.055 -18.880  -4.248 1.00 . C C . 679 LEU CD1  1 1 
        3  5565 3 1  3 LEU CD2  C  89.418 -17.970  -6.310 1.00 . C C . 679 LEU CD2  1 1 
        3  5566 3 1  3 LEU CG   C  88.694 -19.229  -5.677 1.00 . C C . 679 LEU CG   1 1 
        3  5567 3 1  3 LEU H    H  91.306 -22.483  -5.580 1.00 . C C . 679 LEU H    1 1 
        3  5568 3 1  3 LEU HA   H  91.681 -19.694  -5.729 1.00 . C C . 679 LEU HA   1 1 
        3  5569 3 1  3 LEU HB2  H  89.751 -20.888  -6.739 1.00 . C C . 679 LEU HB2  1 1 
        3  5570 3 1  3 LEU HB3  H  89.150 -21.368  -5.168 1.00 . C C . 679 LEU HB3  1 1 
        3  5571 3 1  3 LEU HD11 H  88.721 -18.287  -3.633 1.00 . C C . 679 LEU HD11 1 1 
        3  5572 3 1  3 LEU HD12 H  87.786 -19.777  -3.705 1.00 . C C . 679 LEU HD12 1 1 
        3  5573 3 1  3 LEU HD13 H  87.152 -18.309  -4.414 1.00 . C C . 679 LEU HD13 1 1 
        3  5574 3 1  3 LEU HD21 H  89.859 -18.228  -7.268 1.00 . C C . 679 LEU HD21 1 1 
        3  5575 3 1  3 LEU HD22 H  90.194 -17.604  -5.650 1.00 . C C . 679 LEU HD22 1 1 
        3  5576 3 1  3 LEU HD23 H  88.693 -17.178  -6.468 1.00 . C C . 679 LEU HD23 1 1 
        3  5577 3 1  3 LEU HG   H  87.830 -19.440  -6.317 1.00 . C C . 679 LEU HG   1 1 
        3  5578 3 1  3 LEU N    N  91.795 -21.755  -5.170 1.00 . C C . 679 LEU N    1 1 
        3  5579 3 1  3 LEU O    O  91.310 -18.675  -3.404 1.00 . C C . 679 LEU O    1 1 
        3  5580 3 1  4 TRP C    C  91.973 -20.127  -0.619 1.00 . C C . 680 TRP C    1 1 
        3  5581 3 1  4 TRP CA   C  90.591 -20.393  -1.237 1.00 . C C . 680 TRP CA   1 1 
        3  5582 3 1  4 TRP CB   C  89.890 -21.588  -0.455 1.00 . C C . 680 TRP CB   1 1 
        3  5583 3 1  4 TRP CD1  C  87.647 -22.472  -1.438 1.00 . C C . 680 TRP CD1  1 1 
        3  5584 3 1  4 TRP CD2  C  87.447 -20.593  -0.220 1.00 . C C . 680 TRP CD2  1 1 
        3  5585 3 1  4 TRP CE2  C  86.150 -20.915  -0.674 1.00 . C C . 680 TRP CE2  1 1 
        3  5586 3 1  4 TRP CE3  C  87.627 -19.449   0.575 1.00 . C C . 680 TRP CE3  1 1 
        3  5587 3 1  4 TRP CG   C  88.383 -21.585  -0.708 1.00 . C C . 680 TRP CG   1 1 
        3  5588 3 1  4 TRP CH2  C  85.226 -18.969   0.442 1.00 . C C . 680 TRP CH2  1 1 
        3  5589 3 1  4 TRP CZ2  C  85.046 -20.124  -0.353 1.00 . C C . 680 TRP CZ2  1 1 
        3  5590 3 1  4 TRP CZ3  C  86.524 -18.634   0.909 1.00 . C C . 680 TRP CZ3  1 1 
        3  5591 3 1  4 TRP H    H  90.502 -21.659  -2.992 1.00 . C C . 680 TRP H    1 1 
        3  5592 3 1  4 TRP HA   H  90.001 -19.480  -1.136 1.00 . C C . 680 TRP HA   1 1 
        3  5593 3 1  4 TRP HB2  H  90.333 -22.531  -0.770 1.00 . C C . 680 TRP HB2  1 1 
        3  5594 3 1  4 TRP HB3  H  90.056 -21.486   0.627 1.00 . C C . 680 TRP HB3  1 1 
        3  5595 3 1  4 TRP HD1  H  88.033 -23.344  -1.946 1.00 . C C . 680 TRP HD1  1 1 
        3  5596 3 1  4 TRP HE1  H  85.581 -22.539  -1.855 1.00 . C C . 680 TRP HE1  1 1 
        3  5597 3 1  4 TRP HE3  H  88.634 -19.205   0.938 1.00 . C C . 680 TRP HE3  1 1 
        3  5598 3 1  4 TRP HH2  H  84.370 -18.341   0.699 1.00 . C C . 680 TRP HH2  1 1 
        3  5599 3 1  4 TRP HZ2  H  84.062 -20.401  -0.722 1.00 . C C . 680 TRP HZ2  1 1 
        3  5600 3 1  4 TRP HZ3  H  86.677 -17.743   1.515 1.00 . C C . 680 TRP HZ3  1 1 
        3  5601 3 1  4 TRP N    N  90.706 -20.743  -2.712 1.00 . C C . 680 TRP N    1 1 
        3  5602 3 1  4 TRP NE1  N  86.321 -22.074  -1.410 1.00 . C C . 680 TRP NE1  1 1 
        3  5603 3 1  4 TRP O    O  92.129 -19.276   0.252 1.00 . C C . 680 TRP O    1 1 
        3  5604 3 1  5 TYR C    C  95.088 -19.600  -0.794 1.00 . C C . 681 TYR C    1 1 
        3  5605 3 1  5 TYR CA   C  94.352 -20.926  -0.459 1.00 . C C . 681 TYR CA   1 1 
        3  5606 3 1  5 TYR CB   C  95.191 -22.198  -0.905 1.00 . C C . 681 TYR CB   1 1 
        3  5607 3 1  5 TYR CD1  C  97.836 -22.046  -0.721 1.00 . C C . 681 TYR CD1  1 1 
        3  5608 3 1  5 TYR CD2  C  96.547 -22.535   1.319 1.00 . C C . 681 TYR CD2  1 1 
        3  5609 3 1  5 TYR CE1  C  99.024 -22.070   0.051 1.00 . C C . 681 TYR CE1  1 1 
        3  5610 3 1  5 TYR CE2  C  97.746 -22.557   2.062 1.00 . C C . 681 TYR CE2  1 1 
        3  5611 3 1  5 TYR CG   C  96.567 -22.278  -0.096 1.00 . C C . 681 TYR CG   1 1 
        3  5612 3 1  5 TYR CZ   C  98.971 -22.321   1.430 1.00 . C C . 681 TYR CZ   1 1 
        3  5613 3 1  5 TYR H    H  92.708 -21.636  -1.686 1.00 . C C . 681 TYR H    1 1 
        3  5614 3 1  5 TYR HA   H  94.227 -20.965   0.632 1.00 . C C . 681 TYR HA   1 1 
        3  5615 3 1  5 TYR HB2  H  94.601 -23.096  -0.705 1.00 . C C . 681 TYR HB2  1 1 
        3  5616 3 1  5 TYR HB3  H  95.368 -22.159  -1.978 1.00 . C C . 681 TYR HB3  1 1 
        3  5617 3 1  5 TYR HD1  H  97.894 -21.847  -1.791 1.00 . C C . 681 TYR HD1  1 1 
        3  5618 3 1  5 TYR HD2  H  95.602 -22.735   1.830 1.00 . C C . 681 TYR HD2  1 1 
        3  5619 3 1  5 TYR HE1  H  99.989 -21.894  -0.418 1.00 . C C . 681 TYR HE1  1 1 
        3  5620 3 1  5 TYR HE2  H  97.723 -22.733   3.141 1.00 . C C . 681 TYR HE2  1 1 
        3  5621 3 1  5 TYR HH   H  99.901 -22.399   3.098 1.00 . C C . 681 TYR HH   1 1 
        3  5622 3 1  5 TYR N    N  92.945 -20.958  -1.033 1.00 . C C . 681 TYR N    1 1 
        3  5623 3 1  5 TYR O    O  95.835 -19.113   0.024 1.00 . C C . 681 TYR O    1 1 
        3  5624 3 1  5 TYR OH   O 100.140 -22.343   2.169 1.00 . C C . 681 TYR OH   1 1 
        3  5625 3 1  6 ILE C    C  94.903 -16.517  -1.688 1.00 . C C . 682 ILE C    1 1 
        3  5626 3 1  6 ILE CA   C  95.554 -17.729  -2.430 1.00 . C C . 682 ILE CA   1 1 
        3  5627 3 1  6 ILE CB   C  95.503 -17.512  -4.017 1.00 . C C . 682 ILE CB   1 1 
        3  5628 3 1  6 ILE CD1  C  93.811 -17.338  -6.023 1.00 . C C . 682 ILE CD1  1 1 
        3  5629 3 1  6 ILE CG1  C  93.985 -17.653  -4.531 1.00 . C C . 682 ILE CG1  1 1 
        3  5630 3 1  6 ILE CG2  C  96.478 -18.544  -4.775 1.00 . C C . 682 ILE CG2  1 1 
        3  5631 3 1  6 ILE H    H  94.280 -19.485  -2.644 1.00 . C C . 682 ILE H    1 1 
        3  5632 3 1  6 ILE HA   H  96.595 -17.769  -2.128 1.00 . C C . 682 ILE HA   1 1 
        3  5633 3 1  6 ILE HB   H  95.865 -16.487  -4.244 1.00 . C C . 682 ILE HB   1 1 
        3  5634 3 1  6 ILE HD11 H  94.297 -18.100  -6.605 1.00 . C C . 682 ILE HD11 1 1 
        3  5635 3 1  6 ILE HD12 H  94.233 -16.368  -6.252 1.00 . C C . 682 ILE HD12 1 1 
        3  5636 3 1  6 ILE HD13 H  92.760 -17.335  -6.247 1.00 . C C . 682 ILE HD13 1 1 
        3  5637 3 1  6 ILE HG12 H  93.651 -18.655  -4.378 1.00 . C C . 682 ILE HG12 1 1 
        3  5638 3 1  6 ILE HG13 H  93.322 -16.987  -3.982 1.00 . C C . 682 ILE HG13 1 1 
        3  5639 3 1  6 ILE HG21 H  96.479 -18.351  -5.851 1.00 . C C . 682 ILE HG21 1 1 
        3  5640 3 1  6 ILE HG22 H  96.142 -19.564  -4.607 1.00 . C C . 682 ILE HG22 1 1 
        3  5641 3 1  6 ILE HG23 H  97.507 -18.440  -4.409 1.00 . C C . 682 ILE HG23 1 1 
        3  5642 3 1  6 ILE N    N  94.883 -19.039  -2.014 1.00 . C C . 682 ILE N    1 1 
        3  5643 3 1  6 ILE O    O  95.513 -15.481  -1.584 1.00 . C C . 682 ILE O    1 1 
        3  5644 3 1  7 ARG C    C  93.489 -15.085   0.762 1.00 . C C . 683 ARG C    1 1 
        3  5645 3 1  7 ARG CA   C  92.826 -15.493  -0.594 1.00 . C C . 683 ARG CA   1 1 
        3  5646 3 1  7 ARG CB   C  91.233 -15.854  -0.514 1.00 . C C . 683 ARG CB   1 1 
        3  5647 3 1  7 ARG CD   C  90.283 -15.018   1.854 1.00 . C C . 683 ARG CD   1 1 
        3  5648 3 1  7 ARG CG   C  90.630 -16.259   0.929 1.00 . C C . 683 ARG CG   1 1 
        3  5649 3 1  7 ARG CZ   C  88.447 -15.727   3.492 1.00 . C C . 683 ARG CZ   1 1 
        3  5650 3 1  7 ARG H    H  93.141 -17.490  -1.436 1.00 . C C . 683 ARG H    1 1 
        3  5651 3 1  7 ARG HA   H  92.933 -14.621  -1.264 1.00 . C C . 683 ARG HA   1 1 
        3  5652 3 1  7 ARG HB2  H  90.647 -15.019  -0.906 1.00 . C C . 683 ARG HB2  1 1 
        3  5653 3 1  7 ARG HB3  H  91.062 -16.686  -1.202 1.00 . C C . 683 ARG HB3  1 1 
        3  5654 3 1  7 ARG HD2  H  91.167 -14.433   2.043 1.00 . C C . 683 ARG HD2  1 1 
        3  5655 3 1  7 ARG HD3  H  89.553 -14.368   1.361 1.00 . C C . 683 ARG HD3  1 1 
        3  5656 3 1  7 ARG HE   H  90.415 -15.672   3.903 1.00 . C C . 683 ARG HE   1 1 
        3  5657 3 1  7 ARG HG2  H  89.703 -16.820   0.783 1.00 . C C . 683 ARG HG2  1 1 
        3  5658 3 1  7 ARG HG3  H  91.316 -16.914   1.443 1.00 . C C . 683 ARG HG3  1 1 
        3  5659 3 1  7 ARG HH11 H  88.850 -16.393   5.337 1.00 . C C . 683 ARG HH11 1 1 
        3  5660 3 1  7 ARG HH12 H  87.176 -16.377   4.896 1.00 . C C . 683 ARG HH12 1 1 
        3  5661 3 1  7 ARG HH21 H  87.711 -15.068   1.745 1.00 . C C . 683 ARG HH21 1 1 
        3  5662 3 1  7 ARG HH22 H  86.537 -15.637   2.881 1.00 . C C . 683 ARG HH22 1 1 
        3  5663 3 1  7 ARG N    N  93.608 -16.647  -1.263 1.00 . C C . 683 ARG N    1 1 
        3  5664 3 1  7 ARG NE   N  89.756 -15.497   3.199 1.00 . C C . 683 ARG NE   1 1 
        3  5665 3 1  7 ARG NH1  N  88.133 -16.203   4.667 1.00 . C C . 683 ARG NH1  1 1 
        3  5666 3 1  7 ARG NH2  N  87.490 -15.455   2.638 1.00 . C C . 683 ARG NH2  1 1 
        3  5667 3 1  7 ARG O    O  93.739 -13.910   1.006 1.00 . C C . 683 ARG O    1 1 
        3  5668 3 1  8 ILE C    C  95.894 -15.473   2.822 1.00 . C C . 684 ILE C    1 1 
        3  5669 3 1  8 ILE CA   C  94.411 -15.873   3.003 1.00 . C C . 684 ILE CA   1 1 
        3  5670 3 1  8 ILE CB   C  94.280 -17.238   3.850 1.00 . C C . 684 ILE CB   1 1 
        3  5671 3 1  8 ILE CD1  C  94.638 -18.346   6.243 1.00 . C C . 684 ILE CD1  1 1 
        3  5672 3 1  8 ILE CG1  C  94.822 -17.063   5.366 1.00 . C C . 684 ILE CG1  1 1 
        3  5673 3 1  8 ILE CG2  C  95.029 -18.439   3.106 1.00 . C C . 684 ILE CG2  1 1 
        3  5674 3 1  8 ILE H    H  93.534 -16.999   1.369 1.00 . C C . 684 ILE H    1 1 
        3  5675 3 1  8 ILE HA   H  93.893 -15.066   3.527 1.00 . C C . 684 ILE HA   1 1 
        3  5676 3 1  8 ILE HB   H  93.202 -17.485   3.892 1.00 . C C . 684 ILE HB   1 1 
        3  5677 3 1  8 ILE HD11 H  93.612 -18.691   6.205 1.00 . C C . 684 ILE HD11 1 1 
        3  5678 3 1  8 ILE HD12 H  94.893 -18.112   7.266 1.00 . C C . 684 ILE HD12 1 1 
        3  5679 3 1  8 ILE HD13 H  95.300 -19.134   5.885 1.00 . C C . 684 ILE HD13 1 1 
        3  5680 3 1  8 ILE HG12 H  95.874 -16.825   5.352 1.00 . C C . 684 ILE HG12 1 1 
        3  5681 3 1  8 ILE HG13 H  94.296 -16.243   5.851 1.00 . C C . 684 ILE HG13 1 1 
        3  5682 3 1  8 ILE HG21 H  94.842 -19.381   3.610 1.00 . C C . 684 ILE HG21 1 1 
        3  5683 3 1  8 ILE HG22 H  96.110 -18.268   3.086 1.00 . C C . 684 ILE HG22 1 1 
        3  5684 3 1  8 ILE HG23 H  94.664 -18.519   2.098 1.00 . C C . 684 ILE HG23 1 1 
        3  5685 3 1  8 ILE N    N  93.763 -16.085   1.633 1.00 . C C . 684 ILE N    1 1 
        3  5686 3 1  8 ILE O    O  96.480 -14.794   3.646 1.00 . C C . 684 ILE O    1 1 
        3  5687 3 1  9 PHE C    C  98.358 -14.337   1.356 1.00 . C C . 685 PHE C    1 1 
        3  5688 3 1  9 PHE CA   C  97.967 -15.833   1.400 1.00 . C C . 685 PHE CA   1 1 
        3  5689 3 1  9 PHE CB   C  98.270 -16.589   0.025 1.00 . C C . 685 PHE CB   1 1 
        3  5690 3 1  9 PHE CD1  C 100.530 -17.715   0.706 1.00 . C C . 685 PHE CD1  1 1 
        3  5691 3 1  9 PHE CD2  C 100.506 -16.376  -1.368 1.00 . C C . 685 PHE CD2  1 1 
        3  5692 3 1  9 PHE CE1  C 101.903 -17.990   0.499 1.00 . C C . 685 PHE CE1  1 1 
        3  5693 3 1  9 PHE CE2  C 101.877 -16.668  -1.561 1.00 . C C . 685 PHE CE2  1 1 
        3  5694 3 1  9 PHE CG   C  99.804 -16.893  -0.224 1.00 . C C . 685 PHE CG   1 1 
        3  5695 3 1  9 PHE CZ   C 102.573 -17.467  -0.627 1.00 . C C . 685 PHE CZ   1 1 
        3  5696 3 1  9 PHE H    H  95.963 -16.596   1.159 1.00 . C C . 685 PHE H    1 1 
        3  5697 3 1  9 PHE HA   H  98.524 -16.298   2.209 1.00 . C C . 685 PHE HA   1 1 
        3  5698 3 1  9 PHE HB2  H  97.762 -17.537   0.050 1.00 . C C . 685 PHE HB2  1 1 
        3  5699 3 1  9 PHE HB3  H  97.846 -16.020  -0.808 1.00 . C C . 685 PHE HB3  1 1 
        3  5700 3 1  9 PHE HD1  H 100.017 -18.146   1.579 1.00 . C C . 685 PHE HD1  1 1 
        3  5701 3 1  9 PHE HD2  H  99.977 -15.774  -2.114 1.00 . C C . 685 PHE HD2  1 1 
        3  5702 3 1  9 PHE HE1  H 102.446 -18.615   1.214 1.00 . C C . 685 PHE HE1  1 1 
        3  5703 3 1  9 PHE HE2  H 102.403 -16.265  -2.432 1.00 . C C . 685 PHE HE2  1 1 
        3  5704 3 1  9 PHE HZ   H 103.635 -17.684  -0.781 1.00 . C C . 685 PHE HZ   1 1 
        3  5705 3 1  9 PHE N    N  96.497 -16.011   1.736 1.00 . C C . 685 PHE N    1 1 
        3  5706 3 1  9 PHE O    O  99.408 -13.954   1.845 1.00 . C C . 685 PHE O    1 1 
        3  5707 3 1 10 ILE C    C  97.602 -11.348   2.082 1.00 . C C . 686 ILE C    1 1 
        3  5708 3 1 10 ILE CA   C  97.705 -11.988   0.663 1.00 . C C . 686 ILE CA   1 1 
        3  5709 3 1 10 ILE CB   C  96.715 -11.230  -0.385 1.00 . C C . 686 ILE CB   1 1 
        3  5710 3 1 10 ILE CD1  C  97.137 -12.904  -2.412 1.00 . C C . 686 ILE CD1  1 1 
        3  5711 3 1 10 ILE CG1  C  96.087 -12.248  -1.463 1.00 . C C . 686 ILE CG1  1 1 
        3  5712 3 1 10 ILE CG2  C  97.479 -10.009  -1.116 1.00 . C C . 686 ILE CG2  1 1 
        3  5713 3 1 10 ILE H    H  96.639 -13.868   0.406 1.00 . C C . 686 ILE H    1 1 
        3  5714 3 1 10 ILE HA   H  98.733 -11.869   0.321 1.00 . C C . 686 ILE HA   1 1 
        3  5715 3 1 10 ILE HB   H  95.867 -10.789   0.188 1.00 . C C . 686 ILE HB   1 1 
        3  5716 3 1 10 ILE HD11 H  97.614 -12.150  -3.018 1.00 . C C . 686 ILE HD11 1 1 
        3  5717 3 1 10 ILE HD12 H  96.629 -13.599  -3.063 1.00 . C C . 686 ILE HD12 1 1 
        3  5718 3 1 10 ILE HD13 H  97.885 -13.441  -1.849 1.00 . C C . 686 ILE HD13 1 1 
        3  5719 3 1 10 ILE HG12 H  95.546 -13.028  -0.956 1.00 . C C . 686 ILE HG12 1 1 
        3  5720 3 1 10 ILE HG13 H  95.366 -11.725  -2.068 1.00 . C C . 686 ILE HG13 1 1 
        3  5721 3 1 10 ILE HG21 H  96.852  -9.538  -1.839 1.00 . C C . 686 ILE HG21 1 1 
        3  5722 3 1 10 ILE HG22 H  98.354 -10.367  -1.638 1.00 . C C . 686 ILE HG22 1 1 
        3  5723 3 1 10 ILE HG23 H  97.788  -9.266  -0.384 1.00 . C C . 686 ILE HG23 1 1 
        3  5724 3 1 10 ILE N    N  97.468 -13.495   0.767 1.00 . C C . 686 ILE N    1 1 
        3  5725 3 1 10 ILE O    O  98.333 -10.430   2.404 1.00 . C C . 686 ILE O    1 1 
        3  5726 3 1 11 ILE C    C  97.605 -11.519   5.231 1.00 . C C . 687 ILE C    1 1 
        3  5727 3 1 11 ILE CA   C  96.351 -11.313   4.316 1.00 . C C . 687 ILE CA   1 1 
        3  5728 3 1 11 ILE CB   C  95.010 -11.971   4.926 1.00 . C C . 687 ILE CB   1 1 
        3  5729 3 1 11 ILE CD1  C  92.405 -12.297   4.394 1.00 . C C . 687 ILE CD1  1 1 
        3  5730 3 1 11 ILE CG1  C  93.768 -11.711   3.908 1.00 . C C . 687 ILE CG1  1 1 
        3  5731 3 1 11 ILE CG2  C  94.674 -11.390   6.389 1.00 . C C . 687 ILE CG2  1 1 
        3  5732 3 1 11 ILE H    H  96.047 -12.563   2.561 1.00 . C C . 687 ILE H    1 1 
        3  5733 3 1 11 ILE HA   H  96.184 -10.228   4.230 1.00 . C C . 687 ILE HA   1 1 
        3  5734 3 1 11 ILE HB   H  95.166 -13.049   5.012 1.00 . C C . 687 ILE HB   1 1 
        3  5735 3 1 11 ILE HD11 H  92.011 -11.671   5.182 1.00 . C C . 687 ILE HD11 1 1 
        3  5736 3 1 11 ILE HD12 H  92.521 -13.304   4.768 1.00 . C C . 687 ILE HD12 1 1 
        3  5737 3 1 11 ILE HD13 H  91.709 -12.304   3.569 1.00 . C C . 687 ILE HD13 1 1 
        3  5738 3 1 11 ILE HG12 H  93.628 -10.644   3.778 1.00 . C C . 687 ILE HG12 1 1 
        3  5739 3 1 11 ILE HG13 H  93.985 -12.141   2.934 1.00 . C C . 687 ILE HG13 1 1 
        3  5740 3 1 11 ILE HG21 H  94.483 -10.326   6.325 1.00 . C C . 687 ILE HG21 1 1 
        3  5741 3 1 11 ILE HG22 H  95.501 -11.551   7.077 1.00 . C C . 687 ILE HG22 1 1 
        3  5742 3 1 11 ILE HG23 H  93.792 -11.885   6.803 1.00 . C C . 687 ILE HG23 1 1 
        3  5743 3 1 11 ILE N    N  96.621 -11.846   2.905 1.00 . C C . 687 ILE N    1 1 
        3  5744 3 1 11 ILE O    O  97.993 -10.590   5.936 1.00 . C C . 687 ILE O    1 1 
        3  5745 3 1 12 ILE C    C 100.607 -11.934   5.625 1.00 . C C . 688 ILE C    1 1 
        3  5746 3 1 12 ILE CA   C  99.529 -12.975   6.063 1.00 . C C . 688 ILE CA   1 1 
        3  5747 3 1 12 ILE CB   C 100.062 -14.485   5.892 1.00 . C C . 688 ILE CB   1 1 
        3  5748 3 1 12 ILE CD1  C  99.257 -17.015   6.028 1.00 . C C . 688 ILE CD1  1 1 
        3  5749 3 1 12 ILE CG1  C  98.893 -15.525   6.307 1.00 . C C . 688 ILE CG1  1 1 
        3  5750 3 1 12 ILE CG2  C 101.391 -14.735   6.774 1.00 . C C . 688 ILE CG2  1 1 
        3  5751 3 1 12 ILE H    H  97.929 -13.465   4.613 1.00 . C C . 688 ILE H    1 1 
        3  5752 3 1 12 ILE HA   H  99.279 -12.799   7.119 1.00 . C C . 688 ILE HA   1 1 
        3  5753 3 1 12 ILE HB   H 100.308 -14.641   4.830 1.00 . C C . 688 ILE HB   1 1 
        3  5754 3 1 12 ILE HD11 H 100.096 -17.314   6.638 1.00 . C C . 688 ILE HD11 1 1 
        3  5755 3 1 12 ILE HD12 H  99.505 -17.150   4.981 1.00 . C C . 688 ILE HD12 1 1 
        3  5756 3 1 12 ILE HD13 H  98.406 -17.635   6.269 1.00 . C C . 688 ILE HD13 1 1 
        3  5757 3 1 12 ILE HG12 H  98.673 -15.427   7.363 1.00 . C C . 688 ILE HG12 1 1 
        3  5758 3 1 12 ILE HG13 H  97.982 -15.305   5.757 1.00 . C C . 688 ILE HG13 1 1 
        3  5759 3 1 12 ILE HG21 H 102.202 -14.073   6.464 1.00 . C C . 688 ILE HG21 1 1 
        3  5760 3 1 12 ILE HG22 H 101.742 -15.754   6.668 1.00 . C C . 688 ILE HG22 1 1 
        3  5761 3 1 12 ILE HG23 H 101.177 -14.552   7.822 1.00 . C C . 688 ILE HG23 1 1 
        3  5762 3 1 12 ILE N    N  98.264 -12.734   5.205 1.00 . C C . 688 ILE N    1 1 
        3  5763 3 1 12 ILE O    O 101.187 -11.233   6.434 1.00 . C C . 688 ILE O    1 1 
        3  5764 3 1 13 VAL C    C 101.320  -9.428   3.867 1.00 . C C . 689 VAL C    1 1 
        3  5765 3 1 13 VAL CA   C 101.750 -10.908   3.592 1.00 . C C . 689 VAL CA   1 1 
        3  5766 3 1 13 VAL CB   C 101.768 -11.302   2.040 1.00 . C C . 689 VAL CB   1 1 
        3  5767 3 1 13 VAL CG1  C 102.563 -10.253   1.134 1.00 . C C . 689 VAL CG1  1 1 
        3  5768 3 1 13 VAL CG2  C 102.393 -12.777   1.846 1.00 . C C . 689 VAL CG2  1 1 
        3  5769 3 1 13 VAL H    H 100.251 -12.451   3.730 1.00 . C C . 689 VAL H    1 1 
        3  5770 3 1 13 VAL HA   H 102.753 -11.044   3.998 1.00 . C C . 689 VAL HA   1 1 
        3  5771 3 1 13 VAL HB   H 100.732 -11.322   1.707 1.00 . C C . 689 VAL HB   1 1 
        3  5772 3 1 13 VAL HG11 H 102.046  -9.300   1.117 1.00 . C C . 689 VAL HG11 1 1 
        3  5773 3 1 13 VAL HG12 H 102.638 -10.613   0.110 1.00 . C C . 689 VAL HG12 1 1 
        3  5774 3 1 13 VAL HG13 H 103.565 -10.110   1.525 1.00 . C C . 689 VAL HG13 1 1 
        3  5775 3 1 13 VAL HG21 H 101.875 -13.504   2.462 1.00 . C C . 689 VAL HG21 1 1 
        3  5776 3 1 13 VAL HG22 H 103.439 -12.778   2.132 1.00 . C C . 689 VAL HG22 1 1 
        3  5777 3 1 13 VAL HG23 H 102.319 -13.089   0.800 1.00 . C C . 689 VAL HG23 1 1 
        3  5778 3 1 13 VAL N    N 100.792 -11.859   4.294 1.00 . C C . 689 VAL N    1 1 
        3  5779 3 1 13 VAL O    O 102.145  -8.535   3.869 1.00 . C C . 689 VAL O    1 1 
        3  5780 3 1 14 GLY C    C  99.911  -7.222   5.669 1.00 . C C . 690 GLY C    1 1 
        3  5781 3 1 14 GLY CA   C  99.410  -7.829   4.336 1.00 . C C . 690 GLY CA   1 1 
        3  5782 3 1 14 GLY H    H  99.387  -9.962   4.030 1.00 . C C . 690 GLY H    1 1 
        3  5783 3 1 14 GLY HA2  H  99.654  -7.158   3.515 1.00 . C C . 690 GLY HA2  1 1 
        3  5784 3 1 14 GLY HA3  H  98.334  -7.926   4.386 1.00 . C C . 690 GLY HA3  1 1 
        3  5785 3 1 14 GLY N    N 100.000  -9.203   4.068 1.00 . C C . 690 GLY N    1 1 
        3  5786 3 1 14 GLY O    O 100.016  -6.024   5.798 1.00 . C C . 690 GLY O    1 1 
        3  5787 3 1 15 SER C    C 102.136  -7.079   7.992 1.00 . C C . 691 SER C    1 1 
        3  5788 3 1 15 SER CA   C 100.689  -7.666   8.050 1.00 . C C . 691 SER CA   1 1 
        3  5789 3 1 15 SER CB   C 100.586  -8.900   9.006 1.00 . C C . 691 SER CB   1 1 
        3  5790 3 1 15 SER H    H 100.062  -9.045   6.496 1.00 . C C . 691 SER H    1 1 
        3  5791 3 1 15 SER HA   H 100.038  -6.874   8.440 1.00 . C C . 691 SER HA   1 1 
        3  5792 3 1 15 SER HB2  H 101.149  -9.725   8.605 1.00 . C C . 691 SER HB2  1 1 
        3  5793 3 1 15 SER HB3  H 100.972  -8.661  10.004 1.00 . C C . 691 SER HB3  1 1 
        3  5794 3 1 15 SER HG   H  98.902  -9.604   8.244 1.00 . C C . 691 SER HG   1 1 
        3  5795 3 1 15 SER N    N 100.190  -8.088   6.667 1.00 . C C . 691 SER N    1 1 
        3  5796 3 1 15 SER O    O 102.473  -6.173   8.746 1.00 . C C . 691 SER O    1 1 
        3  5797 3 1 15 SER OG   O  99.210  -9.296   9.110 1.00 . C C . 691 SER OG   1 1 
        3  5798 3 1 16 LEU C    C 104.638  -5.694   6.671 1.00 . C C . 692 LEU C    1 1 
        3  5799 3 1 16 LEU CA   C 104.453  -7.238   6.946 1.00 . C C . 692 LEU CA   1 1 
        3  5800 3 1 16 LEU CB   C 105.127  -8.093   5.757 1.00 . C C . 692 LEU CB   1 1 
        3  5801 3 1 16 LEU CD1  C 104.543 -10.416   6.916 1.00 . C C . 692 LEU CD1  1 1 
        3  5802 3 1 16 LEU CD2  C 106.162 -10.365   4.859 1.00 . C C . 692 LEU CD2  1 1 
        3  5803 3 1 16 LEU CG   C 105.639  -9.581   6.162 1.00 . C C . 692 LEU CG   1 1 
        3  5804 3 1 16 LEU H    H 102.651  -8.393   6.561 1.00 . C C . 692 LEU H    1 1 
        3  5805 3 1 16 LEU HA   H 104.973  -7.467   7.877 1.00 . C C . 692 LEU HA   1 1 
        3  5806 3 1 16 LEU HB2  H 104.401  -8.187   4.973 1.00 . C C . 692 LEU HB2  1 1 
        3  5807 3 1 16 LEU HB3  H 105.982  -7.545   5.341 1.00 . C C . 692 LEU HB3  1 1 
        3  5808 3 1 16 LEU HD11 H 104.902 -11.425   7.102 1.00 . C C . 692 LEU HD11 1 1 
        3  5809 3 1 16 LEU HD12 H 103.647 -10.465   6.333 1.00 . C C . 692 LEU HD12 1 1 
        3  5810 3 1 16 LEU HD13 H 104.326  -9.959   7.865 1.00 . C C . 692 LEU HD13 1 1 
        3  5811 3 1 16 LEU HD21 H 106.937  -9.793   4.357 1.00 . C C . 692 LEU HD21 1 1 
        3  5812 3 1 16 LEU HD22 H 105.346 -10.522   4.161 1.00 . C C . 692 LEU HD22 1 1 
        3  5813 3 1 16 LEU HD23 H 106.573 -11.328   5.145 1.00 . C C . 692 LEU HD23 1 1 
        3  5814 3 1 16 LEU HG   H 106.468  -9.491   6.850 1.00 . C C . 692 LEU HG   1 1 
        3  5815 3 1 16 LEU N    N 102.985  -7.653   7.108 1.00 . C C . 692 LEU N    1 1 
        3  5816 3 1 16 LEU O    O 105.626  -5.153   7.096 1.00 . C C . 692 LEU O    1 1 
        3  5817 3 1 17 ILE C    C 103.973  -2.576   6.807 1.00 . C C . 693 ILE C    1 1 
        3  5818 3 1 17 ILE CA   C 103.908  -3.507   5.536 1.00 . C C . 693 ILE CA   1 1 
        3  5819 3 1 17 ILE CB   C 102.843  -3.012   4.375 1.00 . C C . 693 ILE CB   1 1 
        3  5820 3 1 17 ILE CD1  C 103.553  -0.420   4.491 1.00 . C C . 693 ILE CD1  1 1 
        3  5821 3 1 17 ILE CG1  C 102.388  -1.455   4.513 1.00 . C C . 693 ILE CG1  1 1 
        3  5822 3 1 17 ILE CG2  C 101.537  -3.929   4.296 1.00 . C C . 693 ILE CG2  1 1 
        3  5823 3 1 17 ILE H    H 102.961  -5.502   5.548 1.00 . C C . 693 ILE H    1 1 
        3  5824 3 1 17 ILE HA   H 104.910  -3.435   5.088 1.00 . C C . 693 ILE HA   1 1 
        3  5825 3 1 17 ILE HB   H 103.359  -3.116   3.398 1.00 . C C . 693 ILE HB   1 1 
        3  5826 3 1 17 ILE HD11 H 104.495  -0.860   4.176 1.00 . C C . 693 ILE HD11 1 1 
        3  5827 3 1 17 ILE HD12 H 103.666   0.008   5.473 1.00 . C C . 693 ILE HD12 1 1 
        3  5828 3 1 17 ILE HD13 H 103.284   0.366   3.809 1.00 . C C . 693 ILE HD13 1 1 
        3  5829 3 1 17 ILE HG12 H 101.731  -1.197   3.694 1.00 . C C . 693 ILE HG12 1 1 
        3  5830 3 1 17 ILE HG13 H 101.830  -1.321   5.434 1.00 . C C . 693 ILE HG13 1 1 
        3  5831 3 1 17 ILE HG21 H 100.974  -3.825   5.204 1.00 . C C . 693 ILE HG21 1 1 
        3  5832 3 1 17 ILE HG22 H 101.794  -4.970   4.146 1.00 . C C . 693 ILE HG22 1 1 
        3  5833 3 1 17 ILE HG23 H 100.907  -3.621   3.462 1.00 . C C . 693 ILE HG23 1 1 
        3  5834 3 1 17 ILE N    N 103.722  -5.012   5.908 1.00 . C C . 693 ILE N    1 1 
        3  5835 3 1 17 ILE O    O 104.894  -1.765   6.915 1.00 . C C . 693 ILE O    1 1 
        3  5836 3 1 18 GLY C    C 104.292  -2.011   9.860 1.00 . C C . 694 GLY C    1 1 
        3  5837 3 1 18 GLY CA   C 103.011  -1.812   9.026 1.00 . C C . 694 GLY CA   1 1 
        3  5838 3 1 18 GLY H    H 102.296  -3.333   7.651 1.00 . C C . 694 GLY H    1 1 
        3  5839 3 1 18 GLY HA2  H 102.930  -0.760   8.740 1.00 . C C . 694 GLY HA2  1 1 
        3  5840 3 1 18 GLY HA3  H 102.156  -2.071   9.631 1.00 . C C . 694 GLY HA3  1 1 
        3  5841 3 1 18 GLY N    N 103.013  -2.686   7.768 1.00 . C C . 694 GLY N    1 1 
        3  5842 3 1 18 GLY O    O 104.742  -1.110  10.553 1.00 . C C . 694 GLY O    1 1 
        3  5843 3 1 19 LEU C    C 107.355  -2.752  10.006 1.00 . C C . 695 LEU C    1 1 
        3  5844 3 1 19 LEU CA   C 106.148  -3.634  10.510 1.00 . C C . 695 LEU CA   1 1 
        3  5845 3 1 19 LEU CB   C 106.376  -5.208  10.279 1.00 . C C . 695 LEU CB   1 1 
        3  5846 3 1 19 LEU CD1  C 107.171  -7.550  11.228 1.00 . C C . 695 LEU CD1  1 1 
        3  5847 3 1 19 LEU CD2  C 108.746  -5.465  11.463 1.00 . C C . 695 LEU CD2  1 1 
        3  5848 3 1 19 LEU CG   C 107.237  -5.968  11.425 1.00 . C C . 695 LEU CG   1 1 
        3  5849 3 1 19 LEU H    H 104.419  -3.912   9.189 1.00 . C C . 695 LEU H    1 1 
        3  5850 3 1 19 LEU HA   H 106.001  -3.441  11.578 1.00 . C C . 695 LEU HA   1 1 
        3  5851 3 1 19 LEU HB2  H 105.387  -5.669  10.231 1.00 . C C . 695 LEU HB2  1 1 
        3  5852 3 1 19 LEU HB3  H 106.848  -5.377   9.316 1.00 . C C . 695 LEU HB3  1 1 
        3  5853 3 1 19 LEU HD11 H 106.141  -7.892  11.295 1.00 . C C . 695 LEU HD11 1 1 
        3  5854 3 1 19 LEU HD12 H 107.741  -8.048  12.005 1.00 . C C . 695 LEU HD12 1 1 
        3  5855 3 1 19 LEU HD13 H 107.575  -7.829  10.260 1.00 . C C . 695 LEU HD13 1 1 
        3  5856 3 1 19 LEU HD21 H 109.346  -6.100  12.111 1.00 . C C . 695 LEU HD21 1 1 
        3  5857 3 1 19 LEU HD22 H 108.777  -4.474  11.865 1.00 . C C . 695 LEU HD22 1 1 
        3  5858 3 1 19 LEU HD23 H 109.185  -5.466  10.467 1.00 . C C . 695 LEU HD23 1 1 
        3  5859 3 1 19 LEU HG   H 106.788  -5.757  12.394 1.00 . C C . 695 LEU HG   1 1 
        3  5860 3 1 19 LEU N    N 104.863  -3.234   9.766 1.00 . C C . 695 LEU N    1 1 
        3  5861 3 1 19 LEU O    O 108.142  -2.272  10.788 1.00 . C C . 695 LEU O    1 1 
        3  5862 3 1 20 ARG C    C 108.710  -0.265   8.572 1.00 . C C . 696 ARG C    1 1 
        3  5863 3 1 20 ARG CA   C 108.548  -1.703   7.986 1.00 . C C . 696 ARG CA   1 1 
        3  5864 3 1 20 ARG CB   C 108.381  -1.687   6.398 1.00 . C C . 696 ARG CB   1 1 
        3  5865 3 1 20 ARG CD   C 109.332  -4.179   5.967 1.00 . C C . 696 ARG CD   1 1 
        3  5866 3 1 20 ARG CG   C 108.127  -3.150   5.788 1.00 . C C . 696 ARG CG   1 1 
        3  5867 3 1 20 ARG CZ   C 109.508  -6.724   6.042 1.00 . C C . 696 ARG CZ   1 1 
        3  5868 3 1 20 ARG H    H 106.755  -2.937   8.097 1.00 . C C . 696 ARG H    1 1 
        3  5869 3 1 20 ARG HA   H 109.482  -2.196   8.216 1.00 . C C . 696 ARG HA   1 1 
        3  5870 3 1 20 ARG HB2  H 107.532  -1.041   6.141 1.00 . C C . 696 ARG HB2  1 1 
        3  5871 3 1 20 ARG HB3  H 109.277  -1.259   5.932 1.00 . C C . 696 ARG HB3  1 1 
        3  5872 3 1 20 ARG HD2  H 110.130  -3.959   5.263 1.00 . C C . 696 ARG HD2  1 1 
        3  5873 3 1 20 ARG HD3  H 109.736  -4.135   6.966 1.00 . C C . 696 ARG HD3  1 1 
        3  5874 3 1 20 ARG HE   H 107.922  -5.703   5.358 1.00 . C C . 696 ARG HE   1 1 
        3  5875 3 1 20 ARG HG2  H 107.260  -3.568   6.248 1.00 . C C . 696 ARG HG2  1 1 
        3  5876 3 1 20 ARG HG3  H 107.902  -3.060   4.717 1.00 . C C . 696 ARG HG3  1 1 
        3  5877 3 1 20 ARG HH11 H 107.955  -7.931   5.663 1.00 . C C . 696 ARG HH11 1 1 
        3  5878 3 1 20 ARG HH12 H 109.400  -8.719   6.200 1.00 . C C . 696 ARG HH12 1 1 
        3  5879 3 1 20 ARG HH21 H 111.229  -5.793   6.495 1.00 . C C . 696 ARG HH21 1 1 
        3  5880 3 1 20 ARG HH22 H 111.242  -7.516   6.672 1.00 . C C . 696 ARG HH22 1 1 
        3  5881 3 1 20 ARG N    N 107.442  -2.533   8.669 1.00 . C C . 696 ARG N    1 1 
        3  5882 3 1 20 ARG NE   N 108.823  -5.598   5.715 1.00 . C C . 696 ARG NE   1 1 
        3  5883 3 1 20 ARG NH1  N 108.909  -7.882   5.960 1.00 . C C . 696 ARG NH1  1 1 
        3  5884 3 1 20 ARG NH2  N 110.759  -6.673   6.434 1.00 . C C . 696 ARG NH2  1 1 
        3  5885 3 1 20 ARG O    O 109.759   0.341   8.423 1.00 . C C . 696 ARG O    1 1 
        3  5886 3 1 21 ILE C    C 108.881   1.890  10.767 1.00 . C C . 697 ILE C    1 1 
        3  5887 3 1 21 ILE CA   C 107.678   1.727   9.741 1.00 . C C . 697 ILE CA   1 1 
        3  5888 3 1 21 ILE CB   C 106.243   2.042  10.402 1.00 . C C . 697 ILE CB   1 1 
        3  5889 3 1 21 ILE CD1  C 103.626   1.984   9.884 1.00 . C C . 697 ILE CD1  1 1 
        3  5890 3 1 21 ILE CG1  C 105.064   1.839   9.297 1.00 . C C . 697 ILE CG1  1 1 
        3  5891 3 1 21 ILE CG2  C 106.187   3.526  11.012 1.00 . C C . 697 ILE CG2  1 1 
        3  5892 3 1 21 ILE H    H 106.809  -0.205   9.227 1.00 . C C . 697 ILE H    1 1 
        3  5893 3 1 21 ILE HA   H 107.841   2.424   8.911 1.00 . C C . 697 ILE HA   1 1 
        3  5894 3 1 21 ILE HB   H 106.088   1.318  11.214 1.00 . C C . 697 ILE HB   1 1 
        3  5895 3 1 21 ILE HD11 H 103.477   2.983  10.272 1.00 . C C . 697 ILE HD11 1 1 
        3  5896 3 1 21 ILE HD12 H 103.472   1.265  10.677 1.00 . C C . 697 ILE HD12 1 1 
        3  5897 3 1 21 ILE HD13 H 102.905   1.806   9.100 1.00 . C C . 697 ILE HD13 1 1 
        3  5898 3 1 21 ILE HG12 H 105.178   2.569   8.506 1.00 . C C . 697 ILE HG12 1 1 
        3  5899 3 1 21 ILE HG13 H 105.130   0.853   8.847 1.00 . C C . 697 ILE HG13 1 1 
        3  5900 3 1 21 ILE HG21 H 105.218   3.714  11.465 1.00 . C C . 697 ILE HG21 1 1 
        3  5901 3 1 21 ILE HG22 H 106.345   4.251  10.226 1.00 . C C . 697 ILE HG22 1 1 
        3  5902 3 1 21 ILE HG23 H 106.948   3.666  11.771 1.00 . C C . 697 ILE HG23 1 1 
        3  5903 3 1 21 ILE N    N 107.645   0.302   9.176 1.00 . C C . 697 ILE N    1 1 
        3  5904 3 1 21 ILE O    O 109.558   2.909  10.761 1.00 . C C . 697 ILE O    1 1 
        3  5905 3 1 22 VAL C    C 111.677   0.798  11.919 1.00 . C C . 698 VAL C    1 1 
        3  5906 3 1 22 VAL CA   C 110.294   0.839  12.640 1.00 . C C . 698 VAL CA   1 1 
        3  5907 3 1 22 VAL CB   C 110.112  -0.386  13.688 1.00 . C C . 698 VAL CB   1 1 
        3  5908 3 1 22 VAL CG1  C 110.611  -1.800  13.101 1.00 . C C . 698 VAL CG1  1 1 
        3  5909 3 1 22 VAL CG2  C 110.854  -0.091  15.084 1.00 . C C . 698 VAL CG2  1 1 
        3  5910 3 1 22 VAL H    H 108.567   0.053  11.550 1.00 . C C . 698 VAL H    1 1 
        3  5911 3 1 22 VAL HA   H 110.261   1.797  13.199 1.00 . C C . 698 VAL HA   1 1 
        3  5912 3 1 22 VAL HB   H 109.031  -0.468  13.885 1.00 . C C . 698 VAL HB   1 1 
        3  5913 3 1 22 VAL HG11 H 111.697  -1.842  13.069 1.00 . C C . 698 VAL HG11 1 1 
        3  5914 3 1 22 VAL HG12 H 110.243  -1.948  12.104 1.00 . C C . 698 VAL HG12 1 1 
        3  5915 3 1 22 VAL HG13 H 110.255  -2.616  13.728 1.00 . C C . 698 VAL HG13 1 1 
        3  5916 3 1 22 VAL HG21 H 111.916   0.045  14.913 1.00 . C C . 698 VAL HG21 1 1 
        3  5917 3 1 22 VAL HG22 H 110.715  -0.919  15.778 1.00 . C C . 698 VAL HG22 1 1 
        3  5918 3 1 22 VAL HG23 H 110.456   0.809  15.548 1.00 . C C . 698 VAL HG23 1 1 
        3  5919 3 1 22 VAL N    N 109.137   0.850  11.613 1.00 . C C . 698 VAL N    1 1 
        3  5920 3 1 22 VAL O    O 112.666   1.256  12.442 1.00 . C C . 698 VAL O    1 1 
        3  5921 3 1 23 PHE C    C 113.730   1.390   9.635 1.00 . C C . 699 PHE C    1 1 
        3  5922 3 1 23 PHE CA   C 113.071   0.003   9.940 1.00 . C C . 699 PHE CA   1 1 
        3  5923 3 1 23 PHE CB   C 112.902  -0.939   8.647 1.00 . C C . 699 PHE CB   1 1 
        3  5924 3 1 23 PHE CD1  C 114.846  -2.682   8.857 1.00 . C C . 699 PHE CD1  1 1 
        3  5925 3 1 23 PHE CD2  C 112.567  -3.492   9.293 1.00 . C C . 699 PHE CD2  1 1 
        3  5926 3 1 23 PHE CE1  C 115.349  -3.977   9.123 1.00 . C C . 699 PHE CE1  1 1 
        3  5927 3 1 23 PHE CE2  C 113.082  -4.782   9.558 1.00 . C C . 699 PHE CE2  1 1 
        3  5928 3 1 23 PHE CG   C 113.446  -2.415   8.933 1.00 . C C . 699 PHE CG   1 1 
        3  5929 3 1 23 PHE CZ   C 114.470  -5.025   9.471 1.00 . C C . 699 PHE CZ   1 1 
        3  5930 3 1 23 PHE H    H 110.936  -0.248  10.351 1.00 . C C . 699 PHE H    1 1 
        3  5931 3 1 23 PHE HA   H 113.760  -0.474  10.633 1.00 . C C . 699 PHE HA   1 1 
        3  5932 3 1 23 PHE HB2  H 111.864  -0.980   8.368 1.00 . C C . 699 PHE HB2  1 1 
        3  5933 3 1 23 PHE HB3  H 113.439  -0.527   7.788 1.00 . C C . 699 PHE HB3  1 1 
        3  5934 3 1 23 PHE HD1  H 115.534  -1.879   8.592 1.00 . C C . 699 PHE HD1  1 1 
        3  5935 3 1 23 PHE HD2  H 111.497  -3.320   9.372 1.00 . C C . 699 PHE HD2  1 1 
        3  5936 3 1 23 PHE HE1  H 116.425  -4.167   9.061 1.00 . C C . 699 PHE HE1  1 1 
        3  5937 3 1 23 PHE HE2  H 112.401  -5.597   9.828 1.00 . C C . 699 PHE HE2  1 1 
        3  5938 3 1 23 PHE HZ   H 114.864  -6.024   9.676 1.00 . C C . 699 PHE HZ   1 1 
        3  5939 3 1 23 PHE N    N 111.749   0.159  10.718 1.00 . C C . 699 PHE N    1 1 
        3  5940 3 1 23 PHE O    O 114.932   1.485   9.556 1.00 . C C . 699 PHE O    1 1 
        3  5941 3 1 24 ALA C    C 114.128   4.409  10.526 1.00 . C C . 700 ALA C    1 1 
        3  5942 3 1 24 ALA CA   C 113.465   3.875   9.220 1.00 . C C . 700 ALA CA   1 1 
        3  5943 3 1 24 ALA CB   C 112.289   4.794   8.747 1.00 . C C . 700 ALA CB   1 1 
        3  5944 3 1 24 ALA H    H 111.959   2.324   9.556 1.00 . C C . 700 ALA H    1 1 
        3  5945 3 1 24 ALA HA   H 114.252   3.839   8.448 1.00 . C C . 700 ALA HA   1 1 
        3  5946 3 1 24 ALA HB1  H 111.512   4.819   9.506 1.00 . C C . 700 ALA HB1  1 1 
        3  5947 3 1 24 ALA HB2  H 111.861   4.391   7.834 1.00 . C C . 700 ALA HB2  1 1 
        3  5948 3 1 24 ALA HB3  H 112.639   5.809   8.557 1.00 . C C . 700 ALA HB3  1 1 
        3  5949 3 1 24 ALA N    N 112.922   2.457   9.474 1.00 . C C . 700 ALA N    1 1 
        3  5950 3 1 24 ALA O    O 115.166   5.056  10.504 1.00 . C C . 700 ALA O    1 1 
        3  5951 3 1 25 VAL C    C 115.351   3.739  13.316 1.00 . C C . 701 VAL C    1 1 
        3  5952 3 1 25 VAL CA   C 113.965   4.409  13.074 1.00 . C C . 701 VAL CA   1 1 
        3  5953 3 1 25 VAL CB   C 112.822   4.015  14.125 1.00 . C C . 701 VAL CB   1 1 
        3  5954 3 1 25 VAL CG1  C 113.232   4.336  15.628 1.00 . C C . 701 VAL CG1  1 1 
        3  5955 3 1 25 VAL CG2  C 111.448   4.772  13.749 1.00 . C C . 701 VAL CG2  1 1 
        3  5956 3 1 25 VAL H    H 112.682   3.511  11.586 1.00 . C C . 701 VAL H    1 1 
        3  5957 3 1 25 VAL HA   H 114.137   5.497  13.126 1.00 . C C . 701 VAL HA   1 1 
        3  5958 3 1 25 VAL HB   H 112.655   2.947  14.053 1.00 . C C . 701 VAL HB   1 1 
        3  5959 3 1 25 VAL HG11 H 114.121   3.783  15.914 1.00 . C C . 701 VAL HG11 1 1 
        3  5960 3 1 25 VAL HG12 H 112.421   4.047  16.301 1.00 . C C . 701 VAL HG12 1 1 
        3  5961 3 1 25 VAL HG13 H 113.421   5.398  15.744 1.00 . C C . 701 VAL HG13 1 1 
        3  5962 3 1 25 VAL HG21 H 111.121   4.513  12.743 1.00 . C C . 701 VAL HG21 1 1 
        3  5963 3 1 25 VAL HG22 H 111.589   5.848  13.797 1.00 . C C . 701 VAL HG22 1 1 
        3  5964 3 1 25 VAL HG23 H 110.658   4.500  14.449 1.00 . C C . 701 VAL HG23 1 1 
        3  5965 3 1 25 VAL N    N 113.493   4.060  11.667 1.00 . C C . 701 VAL N    1 1 
        3  5966 3 1 25 VAL O    O 116.164   4.251  14.072 1.00 . C C . 701 VAL O    1 1 
        3  5967 3 1 26 LEU C    C 118.121   2.776  12.438 1.00 . C C . 702 LEU C    1 1 
        3  5968 3 1 26 LEU CA   C 116.926   1.817  12.705 1.00 . C C . 702 LEU CA   1 1 
        3  5969 3 1 26 LEU CB   C 116.965   0.640  11.622 1.00 . C C . 702 LEU CB   1 1 
        3  5970 3 1 26 LEU CD1  C 117.912  -1.520  12.888 1.00 . C C . 702 LEU CD1  1 1 
        3  5971 3 1 26 LEU CD2  C 118.571  -1.112  10.377 1.00 . C C . 702 LEU CD2  1 1 
        3  5972 3 1 26 LEU CG   C 118.205  -0.418  11.783 1.00 . C C . 702 LEU CG   1 1 
        3  5973 3 1 26 LEU H    H 114.906   2.238  12.009 1.00 . C C . 702 LEU H    1 1 
        3  5974 3 1 26 LEU HA   H 117.017   1.403  13.709 1.00 . C C . 702 LEU HA   1 1 
        3  5975 3 1 26 LEU HB2  H 116.026   0.108  11.667 1.00 . C C . 702 LEU HB2  1 1 
        3  5976 3 1 26 LEU HB3  H 117.021   1.101  10.644 1.00 . C C . 702 LEU HB3  1 1 
        3  5977 3 1 26 LEU HD11 H 118.758  -2.195  12.975 1.00 . C C . 702 LEU HD11 1 1 
        3  5978 3 1 26 LEU HD12 H 117.032  -2.093  12.628 1.00 . C C . 702 LEU HD12 1 1 
        3  5979 3 1 26 LEU HD13 H 117.752  -1.047  13.845 1.00 . C C . 702 LEU HD13 1 1 
        3  5980 3 1 26 LEU HD21 H 118.834  -0.359   9.630 1.00 . C C . 702 LEU HD21 1 1 
        3  5981 3 1 26 LEU HD22 H 117.731  -1.681  10.010 1.00 . C C . 702 LEU HD22 1 1 
        3  5982 3 1 26 LEU HD23 H 119.423  -1.777  10.497 1.00 . C C . 702 LEU HD23 1 1 
        3  5983 3 1 26 LEU HG   H 119.084   0.108  12.113 1.00 . C C . 702 LEU HG   1 1 
        3  5984 3 1 26 LEU N    N 115.604   2.586  12.618 1.00 . C C . 702 LEU N    1 1 
        3  5985 3 1 26 LEU O    O 119.196   2.546  12.943 1.00 . C C . 702 LEU O    1 1 
        3  5986 3 1 27 SER C    C 119.741   5.403  12.430 1.00 . C C . 703 SER C    1 1 
        3  5987 3 1 27 SER CA   C 119.094   4.743  11.188 1.00 . C C . 703 SER CA   1 1 
        3  5988 3 1 27 SER CB   C 118.615   5.863  10.218 1.00 . C C . 703 SER CB   1 1 
        3  5989 3 1 27 SER H    H 117.051   3.938  11.118 1.00 . C C . 703 SER H    1 1 
        3  5990 3 1 27 SER HA   H 119.848   4.144  10.689 1.00 . C C . 703 SER HA   1 1 
        3  5991 3 1 27 SER HB2  H 119.453   6.501   9.926 1.00 . C C . 703 SER HB2  1 1 
        3  5992 3 1 27 SER HB3  H 118.185   5.417   9.328 1.00 . C C . 703 SER HB3  1 1 
        3  5993 3 1 27 SER HG   H 118.041   7.498  11.110 1.00 . C C . 703 SER HG   1 1 
        3  5994 3 1 27 SER N    N 117.934   3.818  11.562 1.00 . C C . 703 SER N    1 1 
        3  5995 3 1 27 SER O    O 120.967   5.399  12.546 1.00 . C C . 703 SER O    1 1 
        3  5996 3 1 27 SER OG   O 117.632   6.663  10.870 1.00 . C C . 703 SER OG   1 1 
        3  5997 3 1 28 LEU C    C 120.215   5.466  15.508 1.00 . C C . 704 LEU C    1 1 
        3  5998 3 1 28 LEU CA   C 119.531   6.581  14.656 1.00 . C C . 704 LEU CA   1 1 
        3  5999 3 1 28 LEU CB   C 118.477   7.417  15.486 1.00 . C C . 704 LEU CB   1 1 
        3  6000 3 1 28 LEU CD1  C 120.335   9.110  16.500 1.00 . C C . 704 LEU CD1  1 1 
        3  6001 3 1 28 LEU CD2  C 117.954   8.929  17.595 1.00 . C C . 704 LEU CD2  1 1 
        3  6002 3 1 28 LEU CG   C 119.098   8.138  16.817 1.00 . C C . 704 LEU CG   1 1 
        3  6003 3 1 28 LEU H    H 117.922   5.926  13.243 1.00 . C C . 704 LEU H    1 1 
        3  6004 3 1 28 LEU HA   H 120.319   7.251  14.315 1.00 . C C . 704 LEU HA   1 1 
        3  6005 3 1 28 LEU HB2  H 118.054   8.180  14.831 1.00 . C C . 704 LEU HB2  1 1 
        3  6006 3 1 28 LEU HB3  H 117.666   6.747  15.776 1.00 . C C . 704 LEU HB3  1 1 
        3  6007 3 1 28 LEU HD11 H 121.203   8.537  16.191 1.00 . C C . 704 LEU HD11 1 1 
        3  6008 3 1 28 LEU HD12 H 120.624   9.678  17.390 1.00 . C C . 704 LEU HD12 1 1 
        3  6009 3 1 28 LEU HD13 H 120.072   9.808  15.718 1.00 . C C . 704 LEU HD13 1 1 
        3  6010 3 1 28 LEU HD21 H 117.145   8.253  17.856 1.00 . C C . 704 LEU HD21 1 1 
        3  6011 3 1 28 LEU HD22 H 117.559   9.728  16.978 1.00 . C C . 704 LEU HD22 1 1 
        3  6012 3 1 28 LEU HD23 H 118.355   9.352  18.511 1.00 . C C . 704 LEU HD23 1 1 
        3  6013 3 1 28 LEU HG   H 119.470   7.368  17.488 1.00 . C C . 704 LEU HG   1 1 
        3  6014 3 1 28 LEU N    N 118.924   5.948  13.382 1.00 . C C . 704 LEU N    1 1 
        3  6015 3 1 28 LEU O    O 121.217   5.699  16.145 1.00 . C C . 704 LEU O    1 1 
        3  6016 3 1 29 VAL C    C 121.514   2.587  15.601 1.00 . C C . 705 VAL C    1 1 
        3  6017 3 1 29 VAL CA   C 120.197   3.042  16.274 1.00 . C C . 705 VAL CA   1 1 
        3  6018 3 1 29 VAL CB   C 119.108   1.866  16.307 1.00 . C C . 705 VAL CB   1 1 
        3  6019 3 1 29 VAL CG1  C 119.575   0.623  17.199 1.00 . C C . 705 VAL CG1  1 1 
        3  6020 3 1 29 VAL CG2  C 117.701   2.429  16.830 1.00 . C C . 705 VAL CG2  1 1 
        3  6021 3 1 29 VAL H    H 118.810   4.109  14.977 1.00 . C C . 705 VAL H    1 1 
        3  6022 3 1 29 VAL HA   H 120.445   3.349  17.299 1.00 . C C . 705 VAL HA   1 1 
        3  6023 3 1 29 VAL HB   H 118.974   1.507  15.282 1.00 . C C . 705 VAL HB   1 1 
        3  6024 3 1 29 VAL HG11 H 119.728   0.938  18.224 1.00 . C C . 705 VAL HG11 1 1 
        3  6025 3 1 29 VAL HG12 H 120.501   0.203  16.822 1.00 . C C . 705 VAL HG12 1 1 
        3  6026 3 1 29 VAL HG13 H 118.812  -0.157  17.177 1.00 . C C . 705 VAL HG13 1 1 
        3  6027 3 1 29 VAL HG21 H 116.957   1.633  16.847 1.00 . C C . 705 VAL HG21 1 1 
        3  6028 3 1 29 VAL HG22 H 117.333   3.215  16.180 1.00 . C C . 705 VAL HG22 1 1 
        3  6029 3 1 29 VAL HG23 H 117.808   2.827  17.834 1.00 . C C . 705 VAL HG23 1 1 
        3  6030 3 1 29 VAL N    N 119.630   4.243  15.510 1.00 . C C . 705 VAL N    1 1 
        3  6031 3 1 29 VAL O    O 122.476   2.222  16.271 1.00 . C C . 705 VAL O    1 1 
        3  6032 3 1 30 ASN C    C 123.814   3.256  13.528 1.00 . C C . 706 ASN C    1 1 
        3  6033 3 1 30 ASN CA   C 122.714   2.189  13.407 1.00 . C C . 706 ASN CA   1 1 
        3  6034 3 1 30 ASN CB   C 122.319   1.970  11.873 1.00 . C C . 706 ASN CB   1 1 
        3  6035 3 1 30 ASN CG   C 121.898   0.514  11.490 1.00 . C C . 706 ASN CG   1 1 
        3  6036 3 1 30 ASN H    H 120.710   2.916  13.764 1.00 . C C . 706 ASN H    1 1 
        3  6037 3 1 30 ASN HA   H 123.115   1.266  13.825 1.00 . C C . 706 ASN HA   1 1 
        3  6038 3 1 30 ASN HB2  H 121.500   2.618  11.657 1.00 . C C . 706 ASN HB2  1 1 
        3  6039 3 1 30 ASN HB3  H 123.142   2.251  11.212 1.00 . C C . 706 ASN HB3  1 1 
        3  6040 3 1 30 ASN HD21 H 123.000  -0.409  12.866 1.00 . C C . 706 ASN HD21 1 1 
        3  6041 3 1 30 ASN HD22 H 122.084  -1.429  11.874 1.00 . C C . 706 ASN HD22 1 1 
        3  6042 3 1 30 ASN N    N 121.517   2.609  14.239 1.00 . C C . 706 ASN N    1 1 
        3  6043 3 1 30 ASN ND2  N 122.368  -0.527  12.131 1.00 . C C . 706 ASN ND2  1 1 
        3  6044 3 1 30 ASN O    O 124.940   2.933  13.307 1.00 . C C . 706 ASN O    1 1 
        3  6045 3 1 30 ASN OD1  O 121.163   0.329  10.540 1.00 . C C . 706 ASN OD1  1 1 
        3  6046 3 1 31 ARG C    C 125.671   5.248  14.842 1.00 . C C . 707 ARG C    1 1 
        3  6047 3 1 31 ARG CA   C 124.463   5.679  13.988 1.00 . C C . 707 ARG CA   1 1 
        3  6048 3 1 31 ARG CB   C 123.753   6.946  14.610 1.00 . C C . 707 ARG CB   1 1 
        3  6049 3 1 31 ARG CD   C 125.530   8.594  13.495 1.00 . C C . 707 ARG CD   1 1 
        3  6050 3 1 31 ARG CG   C 124.717   8.221  14.796 1.00 . C C . 707 ARG CG   1 1 
        3  6051 3 1 31 ARG CZ   C 126.982  10.566  12.789 1.00 . C C . 707 ARG CZ   1 1 
        3  6052 3 1 31 ARG H    H 122.524   4.738  14.005 1.00 . C C . 707 ARG H    1 1 
        3  6053 3 1 31 ARG HA   H 124.802   5.914  12.992 1.00 . C C . 707 ARG HA   1 1 
        3  6054 3 1 31 ARG HB2  H 122.915   7.222  13.968 1.00 . C C . 707 ARG HB2  1 1 
        3  6055 3 1 31 ARG HB3  H 123.349   6.673  15.577 1.00 . C C . 707 ARG HB3  1 1 
        3  6056 3 1 31 ARG HD2  H 126.378   7.905  13.368 1.00 . C C . 707 ARG HD2  1 1 
        3  6057 3 1 31 ARG HD3  H 124.884   8.503  12.628 1.00 . C C . 707 ARG HD3  1 1 
        3  6058 3 1 31 ARG HE   H 125.611  10.613  14.266 1.00 . C C . 707 ARG HE   1 1 
        3  6059 3 1 31 ARG HG2  H 124.108   9.082  15.083 1.00 . C C . 707 ARG HG2  1 1 
        3  6060 3 1 31 ARG HG3  H 125.415   8.033  15.616 1.00 . C C . 707 ARG HG3  1 1 
        3  6061 3 1 31 ARG HH11 H 126.832  12.388  13.606 1.00 . C C . 707 ARG HH11 1 1 
        3  6062 3 1 31 ARG HH12 H 127.999  12.229  12.336 1.00 . C C . 707 ARG HH12 1 1 
        3  6063 3 1 31 ARG HH21 H 127.387   8.869  11.795 1.00 . C C . 707 ARG HH21 1 1 
        3  6064 3 1 31 ARG HH22 H 128.310  10.254  11.317 1.00 . C C . 707 ARG HH22 1 1 
        3  6065 3 1 31 ARG N    N 123.459   4.536  13.867 1.00 . C C . 707 ARG N    1 1 
        3  6066 3 1 31 ARG NE   N 126.027  10.032  13.593 1.00 . C C . 707 ARG NE   1 1 
        3  6067 3 1 31 ARG NH1  N 127.295  11.826  12.920 1.00 . C C . 707 ARG NH1  1 1 
        3  6068 3 1 31 ARG NH2  N 127.608   9.839  11.895 1.00 . C C . 707 ARG NH2  1 1 
        3  6069 3 1 31 ARG O    O 126.799   5.655  14.593 1.00 . C C . 707 ARG O    1 1 
        3  6070 3 1 32 VAL C    C 127.317   2.780  15.852 1.00 . C C . 708 VAL C    1 1 
        3  6071 3 1 32 VAL CA   C 126.489   3.789  16.707 1.00 . C C . 708 VAL CA   1 1 
        3  6072 3 1 32 VAL CB   C 125.822   3.083  17.981 1.00 . C C . 708 VAL CB   1 1 
        3  6073 3 1 32 VAL CG1  C 126.941   2.511  18.985 1.00 . C C . 708 VAL CG1  1 1 
        3  6074 3 1 32 VAL CG2  C 124.859   4.119  18.746 1.00 . C C . 708 VAL CG2  1 1 
        3  6075 3 1 32 VAL H    H 124.457   4.041  15.951 1.00 . C C . 708 VAL H    1 1 
        3  6076 3 1 32 VAL HA   H 127.152   4.593  17.045 1.00 . C C . 708 VAL HA   1 1 
        3  6077 3 1 32 VAL HB   H 125.206   2.238  17.623 1.00 . C C . 708 VAL HB   1 1 
        3  6078 3 1 32 VAL HG11 H 127.579   3.320  19.328 1.00 . C C . 708 VAL HG11 1 1 
        3  6079 3 1 32 VAL HG12 H 127.566   1.767  18.490 1.00 . C C . 708 VAL HG12 1 1 
        3  6080 3 1 32 VAL HG13 H 126.473   2.042  19.848 1.00 . C C . 708 VAL HG13 1 1 
        3  6081 3 1 32 VAL HG21 H 124.415   3.646  19.620 1.00 . C C . 708 VAL HG21 1 1 
        3  6082 3 1 32 VAL HG22 H 124.045   4.458  18.102 1.00 . C C . 708 VAL HG22 1 1 
        3  6083 3 1 32 VAL HG23 H 125.426   4.988  19.070 1.00 . C C . 708 VAL HG23 1 1 
        3  6084 3 1 32 VAL N    N 125.400   4.358  15.825 1.00 . C C . 708 VAL N    1 1 
        3  6085 3 1 32 VAL O    O 128.540   2.813  15.824 1.00 . C C . 708 VAL O    1 1 
        3  6086 3 1 33 ARG C    C 127.639   1.328  12.895 1.00 . C C . 709 ARG C    1 1 
        3  6087 3 1 33 ARG CA   C 127.180   0.785  14.266 1.00 . C C . 709 ARG CA   1 1 
        3  6088 3 1 33 ARG CB   C 126.145  -0.414  14.100 1.00 . C C . 709 ARG CB   1 1 
        3  6089 3 1 33 ARG CD   C 124.589  -2.126  15.376 1.00 . C C . 709 ARG CD   1 1 
        3  6090 3 1 33 ARG CG   C 125.584  -0.908  15.514 1.00 . C C . 709 ARG CG   1 1 
        3  6091 3 1 33 ARG CZ   C 123.149  -3.463  16.992 1.00 . C C . 709 ARG CZ   1 1 
        3  6092 3 1 33 ARG H    H 125.583   1.946  15.243 1.00 . C C . 709 ARG H    1 1 
        3  6093 3 1 33 ARG HA   H 128.089   0.401  14.749 1.00 . C C . 709 ARG HA   1 1 
        3  6094 3 1 33 ARG HB2  H 125.306  -0.085  13.480 1.00 . C C . 709 ARG HB2  1 1 
        3  6095 3 1 33 ARG HB3  H 126.629  -1.258  13.590 1.00 . C C . 709 ARG HB3  1 1 
        3  6096 3 1 33 ARG HD2  H 123.774  -1.871  14.691 1.00 . C C . 709 ARG HD2  1 1 
        3  6097 3 1 33 ARG HD3  H 125.118  -2.998  14.984 1.00 . C C . 709 ARG HD3  1 1 
        3  6098 3 1 33 ARG HE   H 124.271  -1.862  17.491 1.00 . C C . 709 ARG HE   1 1 
        3  6099 3 1 33 ARG HG2  H 126.415  -1.203  16.161 1.00 . C C . 709 ARG HG2  1 1 
        3  6100 3 1 33 ARG HG3  H 125.056  -0.089  16.011 1.00 . C C . 709 ARG HG3  1 1 
        3  6101 3 1 33 ARG HH11 H 122.965  -3.007  18.932 1.00 . C C . 709 ARG HH11 1 1 
        3  6102 3 1 33 ARG HH12 H 122.045  -4.371  18.394 1.00 . C C . 709 ARG HH12 1 1 
        3  6103 3 1 33 ARG HH21 H 123.132  -4.176  15.114 1.00 . C C . 709 ARG HH21 1 1 
        3  6104 3 1 33 ARG HH22 H 122.137  -5.030  16.246 1.00 . C C . 709 ARG HH22 1 1 
        3  6105 3 1 33 ARG N    N 126.577   1.879  15.167 1.00 . C C . 709 ARG N    1 1 
        3  6106 3 1 33 ARG NE   N 124.014  -2.443  16.744 1.00 . C C . 709 ARG NE   1 1 
        3  6107 3 1 33 ARG NH1  N 122.684  -3.627  18.200 1.00 . C C . 709 ARG NH1  1 1 
        3  6108 3 1 33 ARG NH2  N 122.777  -4.290  16.042 1.00 . C C . 709 ARG NH2  1 1 
        3  6109 3 1 33 ARG O    O 128.248   0.614  12.132 1.00 . C C . 709 ARG O    1 1 
        3  6110 3 1 34 GLN C    C 128.529   4.474  11.589 1.00 . C C . 710 GLN C    1 1 
        3  6111 3 1 34 GLN CA   C 127.583   3.295  11.290 1.00 . C C . 710 GLN CA   1 1 
        3  6112 3 1 34 GLN CB   C 126.211   3.720  10.630 1.00 . C C . 710 GLN CB   1 1 
        3  6113 3 1 34 GLN CD   C 125.031   4.710   8.537 1.00 . C C . 710 GLN CD   1 1 
        3  6114 3 1 34 GLN CG   C 126.386   4.494   9.258 1.00 . C C . 710 GLN CG   1 1 
        3  6115 3 1 34 GLN H    H 126.742   3.059  13.262 1.00 . C C . 710 GLN H    1 1 
        3  6116 3 1 34 GLN HA   H 128.122   2.634  10.594 1.00 . C C . 710 GLN HA   1 1 
        3  6117 3 1 34 GLN HB2  H 125.618   2.812  10.473 1.00 . C C . 710 GLN HB2  1 1 
        3  6118 3 1 34 GLN HB3  H 125.670   4.338  11.321 1.00 . C C . 710 GLN HB3  1 1 
        3  6119 3 1 34 GLN HE21 H 125.378   6.615   8.075 1.00 . C C . 710 GLN HE21 1 1 
        3  6120 3 1 34 GLN HE22 H 123.876   6.004   7.566 1.00 . C C . 710 GLN HE22 1 1 
        3  6121 3 1 34 GLN HG2  H 126.831   5.459   9.453 1.00 . C C . 710 GLN HG2  1 1 
        3  6122 3 1 34 GLN HG3  H 127.039   3.932   8.599 1.00 . C C . 710 GLN HG3  1 1 
        3  6123 3 1 34 GLN N    N 127.271   2.575  12.594 1.00 . C C . 710 GLN N    1 1 
        3  6124 3 1 34 GLN NE2  N 124.736   5.873   8.013 1.00 . C C . 710 GLN NE2  1 1 
        3  6125 3 1 34 GLN O    O 129.090   5.066  10.680 1.00 . C C . 710 GLN O    1 1 
        3  6126 3 1 34 GLN OE1  O 124.247   3.793   8.450 1.00 . C C . 710 GLN OE1  1 1 
        3  6127 3 1 35 GLY C    C 131.084   5.589  12.847 1.00 . C C . 711 GLY C    1 1 
        3  6128 3 1 35 GLY CA   C 129.670   5.851  13.384 1.00 . C C . 711 GLY CA   1 1 
        3  6129 3 1 35 GLY H    H 128.280   4.221  13.580 1.00 . C C . 711 GLY H    1 1 
        3  6130 3 1 35 GLY HA2  H 129.314   6.821  13.046 1.00 . C C . 711 GLY HA2  1 1 
        3  6131 3 1 35 GLY HA3  H 129.697   5.843  14.463 1.00 . C C . 711 GLY HA3  1 1 
        3  6132 3 1 35 GLY N    N 128.734   4.764  12.907 1.00 . C C . 711 GLY N    1 1 
        3  6133 3 1 35 GLY O    O 131.835   6.515  12.576 1.00 . C C . 711 GLY O    1 1 
        3  6134 3 1 36 TYR C    C 132.692   3.934  10.533 1.00 . C C . 712 TYR C    1 1 
        3  6135 3 1 36 TYR CA   C 132.730   3.804  12.081 1.00 . C C . 712 TYR CA   1 1 
        3  6136 3 1 36 TYR CB   C 133.179   2.362  12.586 1.00 . C C . 712 TYR CB   1 1 
        3  6137 3 1 36 TYR CD1  C 131.427   0.532  13.350 1.00 . C C . 712 TYR CD1  1 1 
        3  6138 3 1 36 TYR CD2  C 132.071   0.622  10.968 1.00 . C C . 712 TYR CD2  1 1 
        3  6139 3 1 36 TYR CE1  C 130.632  -0.603  13.071 1.00 . C C . 712 TYR CE1  1 1 
        3  6140 3 1 36 TYR CE2  C 131.248  -0.501  10.722 1.00 . C C . 712 TYR CE2  1 1 
        3  6141 3 1 36 TYR CG   C 132.173   1.174  12.289 1.00 . C C . 712 TYR CG   1 1 
        3  6142 3 1 36 TYR CZ   C 130.544  -1.105  11.767 1.00 . C C . 712 TYR CZ   1 1 
        3  6143 3 1 36 TYR H    H 130.704   3.591  12.871 1.00 . C C . 712 TYR H    1 1 
        3  6144 3 1 36 TYR HA   H 133.505   4.526  12.428 1.00 . C C . 712 TYR HA   1 1 
        3  6145 3 1 36 TYR HB2  H 134.137   2.106  12.120 1.00 . C C . 712 TYR HB2  1 1 
        3  6146 3 1 36 TYR HB3  H 133.367   2.424  13.658 1.00 . C C . 712 TYR HB3  1 1 
        3  6147 3 1 36 TYR HD1  H 131.459   0.923  14.377 1.00 . C C . 712 TYR HD1  1 1 
        3  6148 3 1 36 TYR HD2  H 132.616   1.075  10.139 1.00 . C C . 712 TYR HD2  1 1 
        3  6149 3 1 36 TYR HE1  H 130.071  -1.090  13.866 1.00 . C C . 712 TYR HE1  1 1 
        3  6150 3 1 36 TYR HE2  H 131.161  -0.912   9.718 1.00 . C C . 712 TYR HE2  1 1 
        3  6151 3 1 36 TYR HH   H 128.862  -1.918  11.358 1.00 . C C . 712 TYR HH   1 1 
        3  6152 3 1 36 TYR N    N 131.397   4.269  12.656 1.00 . C C . 712 TYR N    1 1 
        3  6153 3 1 36 TYR O    O 131.640   3.992   9.927 1.00 . C C . 712 TYR O    1 1 
        3  6154 3 1 36 TYR OH   O 129.760  -2.218  11.513 1.00 . C C . 712 TYR OH   1 1 
        3  6155 3 1 37 SER C    C 134.057   3.021   7.645 1.00 . C C . 713 SER C    1 1 
        3  6156 3 1 37 SER CA   C 134.165   4.316   8.465 1.00 . C C . 713 SER CA   1 1 
        3  6157 3 1 37 SER CB   C 135.597   4.954   8.345 1.00 . C C . 713 SER CB   1 1 
        3  6158 3 1 37 SER H    H 134.669   4.072  10.550 1.00 . C C . 713 SER H    1 1 
        3  6159 3 1 37 SER HA   H 133.418   4.984   8.089 1.00 . C C . 713 SER HA   1 1 
        3  6160 3 1 37 SER HB2  H 135.836   5.240   7.330 1.00 . C C . 713 SER HB2  1 1 
        3  6161 3 1 37 SER HB3  H 135.657   5.838   8.976 1.00 . C C . 713 SER HB3  1 1 
        3  6162 3 1 37 SER HG   H 137.169   4.452   9.378 1.00 . C C . 713 SER HG   1 1 
        3  6163 3 1 37 SER N    N 133.900   4.070   9.950 1.00 . C C . 713 SER N    1 1 
        3  6164 3 1 37 SER O    O 134.264   1.962   8.219 1.00 . C C . 713 SER O    1 1 
        3  6165 3 1 37 SER OG   O 136.562   4.004   8.784 1.00 . C C . 713 SER OG   1 1 
        3  6166 3 1 38 PRO C    C 134.687   0.893   5.513 1.00 . C C . 714 PRO C    1 1 
        3  6167 3 1 38 PRO CA   C 133.400   1.766   5.534 1.00 . C C . 714 PRO CA   1 1 
        3  6168 3 1 38 PRO CB   C 133.009   2.253   4.067 1.00 . C C . 714 PRO CB   1 1 
        3  6169 3 1 38 PRO CD   C 133.357   4.248   5.415 1.00 . C C . 714 PRO CD   1 1 
        3  6170 3 1 38 PRO CG   C 133.632   3.645   3.999 1.00 . C C . 714 PRO CG   1 1 
        3  6171 3 1 38 PRO HA   H 132.556   1.228   5.970 1.00 . C C . 714 PRO HA   1 1 
        3  6172 3 1 38 PRO HB2  H 133.400   1.591   3.279 1.00 . C C . 714 PRO HB2  1 1 
        3  6173 3 1 38 PRO HB3  H 131.913   2.316   3.949 1.00 . C C . 714 PRO HB3  1 1 
        3  6174 3 1 38 PRO HD2  H 134.025   5.079   5.612 1.00 . C C . 714 PRO HD2  1 1 
        3  6175 3 1 38 PRO HD3  H 132.320   4.574   5.538 1.00 . C C . 714 PRO HD3  1 1 
        3  6176 3 1 38 PRO HG2  H 134.722   3.576   3.805 1.00 . C C . 714 PRO HG2  1 1 
        3  6177 3 1 38 PRO HG3  H 133.182   4.251   3.220 1.00 . C C . 714 PRO HG3  1 1 
        3  6178 3 1 38 PRO N    N 133.627   3.053   6.312 1.00 . C C . 714 PRO N    1 1 
        3  6179 3 1 38 PRO O    O 135.766   1.368   5.214 1.00 . C C . 714 PRO O    1 1 
        3  6180 3 1 39 LEU C    C 136.582  -1.192   6.987 1.00 . C C . 715 LEU C    1 1 
        3  6181 3 1 39 LEU CA   C 135.539  -1.472   5.861 1.00 . C C . 715 LEU CA   1 1 
        3  6182 3 1 39 LEU CB   C 136.216  -1.635   4.419 1.00 . C C . 715 LEU CB   1 1 
        3  6183 3 1 39 LEU CD1  C 138.327  -3.137   5.131 1.00 . C C . 715 LEU CD1  1 1 
        3  6184 3 1 39 LEU CD2  C 136.153  -4.316   4.249 1.00 . C C . 715 LEU CD2  1 1 
        3  6185 3 1 39 LEU CG   C 137.060  -3.004   4.185 1.00 . C C . 715 LEU CG   1 1 
        3  6186 3 1 39 LEU H    H 133.556  -0.595   6.061 1.00 . C C . 715 LEU H    1 1 
        3  6187 3 1 39 LEU HA   H 135.009  -2.384   6.108 1.00 . C C . 715 LEU HA   1 1 
        3  6188 3 1 39 LEU HB2  H 135.421  -1.583   3.670 1.00 . C C . 715 LEU HB2  1 1 
        3  6189 3 1 39 LEU HB3  H 136.870  -0.779   4.235 1.00 . C C . 715 LEU HB3  1 1 
        3  6190 3 1 39 LEU HD11 H 139.006  -3.859   4.697 1.00 . C C . 715 LEU HD11 1 1 
        3  6191 3 1 39 LEU HD12 H 138.049  -3.478   6.122 1.00 . C C . 715 LEU HD12 1 1 
        3  6192 3 1 39 LEU HD13 H 138.847  -2.188   5.216 1.00 . C C . 715 LEU HD13 1 1 
        3  6193 3 1 39 LEU HD21 H 136.696  -5.135   3.796 1.00 . C C . 715 LEU HD21 1 1 
        3  6194 3 1 39 LEU HD22 H 135.232  -4.176   3.696 1.00 . C C . 715 LEU HD22 1 1 
        3  6195 3 1 39 LEU HD23 H 135.915  -4.581   5.273 1.00 . C C . 715 LEU HD23 1 1 
        3  6196 3 1 39 LEU HG   H 137.471  -2.968   3.169 1.00 . C C . 715 LEU HG   1 1 
        3  6197 3 1 39 LEU N    N 134.476  -0.377   5.825 1.00 . C C . 715 LEU N    1 1 
        3  6198 3 1 39 LEU O    O 136.664  -1.925   7.967 1.00 . C C . 715 LEU O    1 1 
        3  6199 3 1 40 SER C    C 137.896   0.603   9.190 1.00 . C C . 716 SER C    1 1 
        3  6200 3 1 40 SER CA   C 138.478   0.306   7.782 1.00 . C C . 716 SER CA   1 1 
        3  6201 3 1 40 SER CB   C 139.208   1.576   7.218 1.00 . C C . 716 SER CB   1 1 
        3  6202 3 1 40 SER H    H 137.267   0.417   5.987 1.00 . C C . 716 SER H    1 1 
        3  6203 3 1 40 SER HA   H 139.200  -0.516   7.870 1.00 . C C . 716 SER HA   1 1 
        3  6204 3 1 40 SER HB2  H 140.094   1.815   7.802 1.00 . C C . 716 SER HB2  1 1 
        3  6205 3 1 40 SER HB3  H 139.511   1.398   6.189 1.00 . C C . 716 SER HB3  1 1 
        3  6206 3 1 40 SER HG   H 137.424   2.365   7.232 1.00 . C C . 716 SER HG   1 1 
        3  6207 3 1 40 SER N    N 137.386  -0.114   6.803 1.00 . C C . 716 SER N    1 1 
        3  6208 3 1 40 SER O    O 136.693   0.787   9.283 1.00 . C C . 716 SER O    1 1 
        3  6209 3 1 40 SER OXT  O 138.665   0.640  10.141 1.00 . C C . 716 SER OXT  1 1 
        3  6210 3 1 40 SER OG   O 138.324   2.696   7.259 1.00 . C C . 716 SER OG   1 1 
        4  6211 1 1  1 ASN C    C  80.584 -11.719   3.084 1.00 . A A . 677 ASN C    1 1 
        4  6212 1 1  1 ASN CA   C  80.269 -12.547   4.364 1.00 . A A . 677 ASN CA   1 1 
        4  6213 1 1  1 ASN CB   C  81.471 -13.487   4.777 1.00 . A A . 677 ASN CB   1 1 
        4  6214 1 1  1 ASN CG   C  81.150 -14.319   6.052 1.00 . A A . 677 ASN CG   1 1 
        4  6215 1 1  1 ASN H1   H  79.245 -14.363   4.442 1.00 . A A . 677 ASN H1   1 1 
        4  6216 1 1  1 ASN H2   H  78.857 -13.408   3.090 1.00 . A A . 677 ASN H2   1 1 
        4  6217 1 1  1 ASN H3   H  78.249 -13.003   4.624 1.00 . A A . 677 ASN H3   1 1 
        4  6218 1 1  1 ASN HA   H  80.035 -11.856   5.179 1.00 . A A . 677 ASN HA   1 1 
        4  6219 1 1  1 ASN HB2  H  81.680 -14.177   3.961 1.00 . A A . 677 ASN HB2  1 1 
        4  6220 1 1  1 ASN HB3  H  82.367 -12.896   4.967 1.00 . A A . 677 ASN HB3  1 1 
        4  6221 1 1  1 ASN HD21 H  82.446 -15.769   5.625 1.00 . A A . 677 ASN HD21 1 1 
        4  6222 1 1  1 ASN HD22 H  81.576 -15.976   7.068 1.00 . A A . 677 ASN HD22 1 1 
        4  6223 1 1  1 ASN N    N  79.063 -13.395   4.111 1.00 . A A . 677 ASN N    1 1 
        4  6224 1 1  1 ASN ND2  N  81.777 -15.450   6.266 1.00 . A A . 677 ASN ND2  1 1 
        4  6225 1 1  1 ASN O    O  81.123 -10.626   3.167 1.00 . A A . 677 ASN O    1 1 
        4  6226 1 1  1 ASN OD1  O  80.334 -13.925   6.870 1.00 . A A . 677 ASN OD1  1 1 
        4  6227 1 1  2 TRP C    C  81.953 -11.250   0.312 1.00 . A A . 678 TRP C    1 1 
        4  6228 1 1  2 TRP CA   C  80.456 -11.653   0.540 1.00 . A A . 678 TRP CA   1 1 
        4  6229 1 1  2 TRP CB   C  79.497 -10.402   0.363 1.00 . A A . 678 TRP CB   1 1 
        4  6230 1 1  2 TRP CD1  C  77.436 -11.528  -0.688 1.00 . A A . 678 TRP CD1  1 1 
        4  6231 1 1  2 TRP CD2  C  76.973 -10.686   1.361 1.00 . A A . 678 TRP CD2  1 1 
        4  6232 1 1  2 TRP CE2  C  75.780 -11.272   0.873 1.00 . A A . 678 TRP CE2  1 1 
        4  6233 1 1  2 TRP CE3  C  76.946 -10.088   2.639 1.00 . A A . 678 TRP CE3  1 1 
        4  6234 1 1  2 TRP CG   C  78.025 -10.848   0.341 1.00 . A A . 678 TRP CG   1 1 
        4  6235 1 1  2 TRP CH2  C  74.573 -10.676   2.892 1.00 . A A . 678 TRP CH2  1 1 
        4  6236 1 1  2 TRP CZ2  C  74.596 -11.272   1.615 1.00 . A A . 678 TRP CZ2  1 1 
        4  6237 1 1  2 TRP CZ3  C  75.751 -10.082   3.406 1.00 . A A . 678 TRP CZ3  1 1 
        4  6238 1 1  2 TRP H    H  79.813 -13.176   1.932 1.00 . A A . 678 TRP H    1 1 
        4  6239 1 1  2 TRP HA   H  80.197 -12.408  -0.210 1.00 . A A . 678 TRP HA   1 1 
        4  6240 1 1  2 TRP HB2  H  79.656  -9.713   1.182 1.00 . A A . 678 TRP HB2  1 1 
        4  6241 1 1  2 TRP HB3  H  79.721  -9.872  -0.570 1.00 . A A . 678 TRP HB3  1 1 
        4  6242 1 1  2 TRP HD1  H  77.926 -11.824  -1.613 1.00 . A A . 678 TRP HD1  1 1 
        4  6243 1 1  2 TRP HE1  H  75.470 -12.229  -0.950 1.00 . A A . 678 TRP HE1  1 1 
        4  6244 1 1  2 TRP HE3  H  77.848  -9.634   3.034 1.00 . A A . 678 TRP HE3  1 1 
        4  6245 1 1  2 TRP HH2  H  73.653 -10.674   3.482 1.00 . A A . 678 TRP HH2  1 1 
        4  6246 1 1  2 TRP HZ2  H  73.703 -11.734   1.200 1.00 . A A . 678 TRP HZ2  1 1 
        4  6247 1 1  2 TRP HZ3  H  75.740  -9.617   4.396 1.00 . A A . 678 TRP HZ3  1 1 
        4  6248 1 1  2 TRP N    N  80.235 -12.293   1.904 1.00 . A A . 678 TRP N    1 1 
        4  6249 1 1  2 TRP NE1  N  76.112 -11.765  -0.373 1.00 . A A . 678 TRP NE1  1 1 
        4  6250 1 1  2 TRP O    O  82.403 -10.242   0.828 1.00 . A A . 678 TRP O    1 1 
        4  6251 1 1  3 LEU C    C  84.401 -10.435  -1.427 1.00 . A A . 679 LEU C    1 1 
        4  6252 1 1  3 LEU CA   C  84.128 -11.865  -0.850 1.00 . A A . 679 LEU CA   1 1 
        4  6253 1 1  3 LEU CB   C  84.630 -13.015  -1.863 1.00 . A A . 679 LEU CB   1 1 
        4  6254 1 1  3 LEU CD1  C  82.913 -12.236  -3.763 1.00 . A A . 679 LEU CD1  1 1 
        4  6255 1 1  3 LEU CD2  C  84.145 -14.553  -3.956 1.00 . A A . 679 LEU CD2  1 1 
        4  6256 1 1  3 LEU CG   C  83.529 -13.463  -2.964 1.00 . A A . 679 LEU CG   1 1 
        4  6257 1 1  3 LEU H    H  82.267 -12.849  -0.849 1.00 . A A . 679 LEU H    1 1 
        4  6258 1 1  3 LEU HA   H  84.693 -11.963   0.068 1.00 . A A . 679 LEU HA   1 1 
        4  6259 1 1  3 LEU HB2  H  85.534 -12.682  -2.379 1.00 . A A . 679 LEU HB2  1 1 
        4  6260 1 1  3 LEU HB3  H  84.911 -13.904  -1.276 1.00 . A A . 679 LEU HB3  1 1 
        4  6261 1 1  3 LEU HD11 H  82.183 -11.756  -3.137 1.00 . A A . 679 LEU HD11 1 1 
        4  6262 1 1  3 LEU HD12 H  82.401 -12.574  -4.662 1.00 . A A . 679 LEU HD12 1 1 
        4  6263 1 1  3 LEU HD13 H  83.681 -11.520  -4.049 1.00 . A A . 679 LEU HD13 1 1 
        4  6264 1 1  3 LEU HD21 H  84.976 -14.129  -4.511 1.00 . A A . 679 LEU HD21 1 1 
        4  6265 1 1  3 LEU HD22 H  83.387 -14.889  -4.655 1.00 . A A . 679 LEU HD22 1 1 
        4  6266 1 1  3 LEU HD23 H  84.493 -15.413  -3.393 1.00 . A A . 679 LEU HD23 1 1 
        4  6267 1 1  3 LEU HG   H  82.697 -13.933  -2.443 1.00 . A A . 679 LEU HG   1 1 
        4  6268 1 1  3 LEU N    N  82.690 -12.072  -0.489 1.00 . A A . 679 LEU N    1 1 
        4  6269 1 1  3 LEU O    O  85.536 -10.010  -1.437 1.00 . A A . 679 LEU O    1 1 
        4  6270 1 1  4 TRP C    C  84.132  -7.310  -1.716 1.00 . A A . 680 TRP C    1 1 
        4  6271 1 1  4 TRP CA   C  83.505  -8.378  -2.643 1.00 . A A . 680 TRP CA   1 1 
        4  6272 1 1  4 TRP CB   C  82.074  -7.869  -3.111 1.00 . A A . 680 TRP CB   1 1 
        4  6273 1 1  4 TRP CD1  C  80.482  -9.628  -4.174 1.00 . A A . 680 TRP CD1  1 1 
        4  6274 1 1  4 TRP CD2  C  82.041  -8.828  -5.583 1.00 . A A . 680 TRP CD2  1 1 
        4  6275 1 1  4 TRP CE2  C  81.285  -9.772  -6.313 1.00 . A A . 680 TRP CE2  1 1 
        4  6276 1 1  4 TRP CE3  C  83.096  -8.162  -6.222 1.00 . A A . 680 TRP CE3  1 1 
        4  6277 1 1  4 TRP CG   C  81.527  -8.751  -4.231 1.00 . A A . 680 TRP CG   1 1 
        4  6278 1 1  4 TRP CH2  C  82.630  -9.390  -8.292 1.00 . A A . 680 TRP CH2  1 1 
        4  6279 1 1  4 TRP CZ2  C  81.564 -10.057  -7.649 1.00 . A A . 680 TRP CZ2  1 1 
        4  6280 1 1  4 TRP CZ3  C  83.395  -8.437  -7.573 1.00 . A A . 680 TRP CZ3  1 1 
        4  6281 1 1  4 TRP H    H  82.469 -10.169  -1.973 1.00 . A A . 680 TRP H    1 1 
        4  6282 1 1  4 TRP HA   H  84.156  -8.500  -3.504 1.00 . A A . 680 TRP HA   1 1 
        4  6283 1 1  4 TRP HB2  H  81.396  -7.875  -2.257 1.00 . A A . 680 TRP HB2  1 1 
        4  6284 1 1  4 TRP HB3  H  82.139  -6.836  -3.484 1.00 . A A . 680 TRP HB3  1 1 
        4  6285 1 1  4 TRP HD1  H  79.868  -9.820  -3.307 1.00 . A A . 680 TRP HD1  1 1 
        4  6286 1 1  4 TRP HE1  H  79.671 -10.908  -5.639 1.00 . A A . 680 TRP HE1  1 1 
        4  6287 1 1  4 TRP HE3  H  83.674  -7.415  -5.663 1.00 . A A . 680 TRP HE3  1 1 
        4  6288 1 1  4 TRP HH2  H  82.862  -9.605  -9.339 1.00 . A A . 680 TRP HH2  1 1 
        4  6289 1 1  4 TRP HZ2  H  80.962 -10.790  -8.179 1.00 . A A . 680 TRP HZ2  1 1 
        4  6290 1 1  4 TRP HZ3  H  84.223  -7.924  -8.055 1.00 . A A . 680 TRP HZ3  1 1 
        4  6291 1 1  4 TRP N    N  83.351  -9.746  -1.969 1.00 . A A . 680 TRP N    1 1 
        4  6292 1 1  4 TRP NE1  N  80.344 -10.234  -5.411 1.00 . A A . 680 TRP NE1  1 1 
        4  6293 1 1  4 TRP O    O  85.089  -6.633  -2.085 1.00 . A A . 680 TRP O    1 1 
        4  6294 1 1  5 TYR C    C  85.484  -6.545   0.972 1.00 . A A . 681 TYR C    1 1 
        4  6295 1 1  5 TYR CA   C  84.047  -6.160   0.530 1.00 . A A . 681 TYR CA   1 1 
        4  6296 1 1  5 TYR CB   C  83.022  -6.033   1.745 1.00 . A A . 681 TYR CB   1 1 
        4  6297 1 1  5 TYR CD1  C  80.483  -5.541   1.142 1.00 . A A . 681 TYR CD1  1 1 
        4  6298 1 1  5 TYR CD2  C  82.065  -3.657   1.178 1.00 . A A . 681 TYR CD2  1 1 
        4  6299 1 1  5 TYR CE1  C  79.457  -4.639   0.764 1.00 . A A . 681 TYR CE1  1 1 
        4  6300 1 1  5 TYR CE2  C  81.028  -2.782   0.801 1.00 . A A . 681 TYR CE2  1 1 
        4  6301 1 1  5 TYR CG   C  81.814  -5.061   1.357 1.00 . A A . 681 TYR CG   1 1 
        4  6302 1 1  5 TYR CZ   C  79.735  -3.274   0.593 1.00 . A A . 681 TYR CZ   1 1 
        4  6303 1 1  5 TYR H    H  82.795  -7.742  -0.304 1.00 . A A . 681 TYR H    1 1 
        4  6304 1 1  5 TYR HA   H  84.131  -5.202   0.028 1.00 . A A . 681 TYR HA   1 1 
        4  6305 1 1  5 TYR HB2  H  82.664  -7.025   2.003 1.00 . A A . 681 TYR HB2  1 1 
        4  6306 1 1  5 TYR HB3  H  83.521  -5.625   2.628 1.00 . A A . 681 TYR HB3  1 1 
        4  6307 1 1  5 TYR HD1  H  80.251  -6.599   1.268 1.00 . A A . 681 TYR HD1  1 1 
        4  6308 1 1  5 TYR HD2  H  83.069  -3.253   1.344 1.00 . A A . 681 TYR HD2  1 1 
        4  6309 1 1  5 TYR HE1  H  78.443  -4.996   0.600 1.00 . A A . 681 TYR HE1  1 1 
        4  6310 1 1  5 TYR HE2  H  81.234  -1.719   0.648 1.00 . A A . 681 TYR HE2  1 1 
        4  6311 1 1  5 TYR HH   H  78.757  -2.297  -0.726 1.00 . A A . 681 TYR HH   1 1 
        4  6312 1 1  5 TYR N    N  83.558  -7.175  -0.506 1.00 . A A . 681 TYR N    1 1 
        4  6313 1 1  5 TYR O    O  86.299  -5.694   1.270 1.00 . A A . 681 TYR O    1 1 
        4  6314 1 1  5 TYR OH   O  78.723  -2.407   0.226 1.00 . A A . 681 TYR OH   1 1 
        4  6315 1 1  6 ILE C    C  88.081  -8.186   0.032 1.00 . A A . 682 ILE C    1 1 
        4  6316 1 1  6 ILE CA   C  87.138  -8.430   1.272 1.00 . A A . 682 ILE CA   1 1 
        4  6317 1 1  6 ILE CB   C  86.971  -9.978   1.702 1.00 . A A . 682 ILE CB   1 1 
        4  6318 1 1  6 ILE CD1  C  85.105  -9.364   3.511 1.00 . A A . 682 ILE CD1  1 1 
        4  6319 1 1  6 ILE CG1  C  86.444 -10.112   3.235 1.00 . A A . 682 ILE CG1  1 1 
        4  6320 1 1  6 ILE CG2  C  88.307 -10.845   1.518 1.00 . A A . 682 ILE CG2  1 1 
        4  6321 1 1  6 ILE H    H  85.063  -8.479   0.680 1.00 . A A . 682 ILE H    1 1 
        4  6322 1 1  6 ILE HA   H  87.579  -7.873   2.113 1.00 . A A . 682 ILE HA   1 1 
        4  6323 1 1  6 ILE HB   H  86.217 -10.398   1.055 1.00 . A A . 682 ILE HB   1 1 
        4  6324 1 1  6 ILE HD11 H  84.725  -9.676   4.473 1.00 . A A . 682 ILE HD11 1 1 
        4  6325 1 1  6 ILE HD12 H  84.367  -9.593   2.751 1.00 . A A . 682 ILE HD12 1 1 
        4  6326 1 1  6 ILE HD13 H  85.284  -8.300   3.537 1.00 . A A . 682 ILE HD13 1 1 
        4  6327 1 1  6 ILE HG12 H  86.290 -11.158   3.488 1.00 . A A . 682 ILE HG12 1 1 
        4  6328 1 1  6 ILE HG13 H  87.197  -9.713   3.907 1.00 . A A . 682 ILE HG13 1 1 
        4  6329 1 1  6 ILE HG21 H  89.132 -10.369   2.052 1.00 . A A . 682 ILE HG21 1 1 
        4  6330 1 1  6 ILE HG22 H  88.562 -10.934   0.465 1.00 . A A . 682 ILE HG22 1 1 
        4  6331 1 1  6 ILE HG23 H  88.161 -11.856   1.904 1.00 . A A . 682 ILE HG23 1 1 
        4  6332 1 1  6 ILE N    N  85.767  -7.857   0.960 1.00 . A A . 682 ILE N    1 1 
        4  6333 1 1  6 ILE O    O  89.270  -8.044   0.206 1.00 . A A . 682 ILE O    1 1 
        4  6334 1 1  7 ARG C    C  88.935  -6.608  -2.672 1.00 . A A . 683 ARG C    1 1 
        4  6335 1 1  7 ARG CA   C  88.367  -8.047  -2.530 1.00 . A A . 683 ARG CA   1 1 
        4  6336 1 1  7 ARG CB   C  87.558  -8.553  -3.866 1.00 . A A . 683 ARG CB   1 1 
        4  6337 1 1  7 ARG CD   C  88.153  -6.836  -5.861 1.00 . A A . 683 ARG CD   1 1 
        4  6338 1 1  7 ARG CG   C  87.025  -7.426  -4.906 1.00 . A A . 683 ARG CG   1 1 
        4  6339 1 1  7 ARG CZ   C  86.923  -6.091  -7.965 1.00 . A A . 683 ARG CZ   1 1 
        4  6340 1 1  7 ARG H    H  86.565  -8.393  -1.319 1.00 . A A . 683 ARG H    1 1 
        4  6341 1 1  7 ARG HA   H  89.243  -8.709  -2.411 1.00 . A A . 683 ARG HA   1 1 
        4  6342 1 1  7 ARG HB2  H  88.182  -9.254  -4.426 1.00 . A A . 683 ARG HB2  1 1 
        4  6343 1 1  7 ARG HB3  H  86.705  -9.126  -3.524 1.00 . A A . 683 ARG HB3  1 1 
        4  6344 1 1  7 ARG HD2  H  88.914  -6.341  -5.293 1.00 . A A . 683 ARG HD2  1 1 
        4  6345 1 1  7 ARG HD3  H  88.626  -7.643  -6.429 1.00 . A A . 683 ARG HD3  1 1 
        4  6346 1 1  7 ARG HE   H  87.678  -4.846  -6.568 1.00 . A A . 683 ARG HE   1 1 
        4  6347 1 1  7 ARG HG2  H  86.256  -7.865  -5.547 1.00 . A A . 683 ARG HG2  1 1 
        4  6348 1 1  7 ARG HG3  H  86.555  -6.624  -4.359 1.00 . A A . 683 ARG HG3  1 1 
        4  6349 1 1  7 ARG HH11 H  86.539  -4.172  -8.388 1.00 . A A . 683 ARG HH11 1 1 
        4  6350 1 1  7 ARG HH12 H  85.951  -5.323  -9.539 1.00 . A A . 683 ARG HH12 1 1 
        4  6351 1 1  7 ARG HH21 H  87.198  -8.077  -7.856 1.00 . A A . 683 ARG HH21 1 1 
        4  6352 1 1  7 ARG HH22 H  86.321  -7.520  -9.242 1.00 . A A . 683 ARG HH22 1 1 
        4  6353 1 1  7 ARG N    N  87.527  -8.219  -1.234 1.00 . A A . 683 ARG N    1 1 
        4  6354 1 1  7 ARG NE   N  87.575  -5.798  -6.811 1.00 . A A . 683 ARG NE   1 1 
        4  6355 1 1  7 ARG NH1  N  86.433  -5.120  -8.687 1.00 . A A . 683 ARG NH1  1 1 
        4  6356 1 1  7 ARG NH2  N  86.804  -7.327  -8.388 1.00 . A A . 683 ARG NH2  1 1 
        4  6357 1 1  7 ARG O    O  90.106  -6.427  -2.963 1.00 . A A . 683 ARG O    1 1 
        4  6358 1 1  8 ILE C    C  89.546  -3.701  -1.752 1.00 . A A . 684 ILE C    1 1 
        4  6359 1 1  8 ILE CA   C  88.459  -4.105  -2.765 1.00 . A A . 684 ILE CA   1 1 
        4  6360 1 1  8 ILE CB   C  87.148  -3.181  -2.584 1.00 . A A . 684 ILE CB   1 1 
        4  6361 1 1  8 ILE CD1  C  86.107  -0.771  -3.006 1.00 . A A . 684 ILE CD1  1 1 
        4  6362 1 1  8 ILE CG1  C  87.394  -1.668  -3.086 1.00 . A A . 684 ILE CG1  1 1 
        4  6363 1 1  8 ILE CG2  C  86.645  -3.193  -1.061 1.00 . A A . 684 ILE CG2  1 1 
        4  6364 1 1  8 ILE H    H  87.116  -5.781  -2.389 1.00 . A A . 684 ILE H    1 1 
        4  6365 1 1  8 ILE HA   H  88.852  -3.998  -3.784 1.00 . A A . 684 ILE HA   1 1 
        4  6366 1 1  8 ILE HB   H  86.355  -3.632  -3.209 1.00 . A A . 684 ILE HB   1 1 
        4  6367 1 1  8 ILE HD11 H  86.306   0.170  -3.496 1.00 . A A . 684 ILE HD11 1 1 
        4  6368 1 1  8 ILE HD12 H  85.846  -0.580  -1.973 1.00 . A A . 684 ILE HD12 1 1 
        4  6369 1 1  8 ILE HD13 H  85.269  -1.256  -3.499 1.00 . A A . 684 ILE HD13 1 1 
        4  6370 1 1  8 ILE HG12 H  88.167  -1.210  -2.484 1.00 . A A . 684 ILE HG12 1 1 
        4  6371 1 1  8 ILE HG13 H  87.731  -1.674  -4.120 1.00 . A A . 684 ILE HG13 1 1 
        4  6372 1 1  8 ILE HG21 H  85.642  -2.789  -0.988 1.00 . A A . 684 ILE HG21 1 1 
        4  6373 1 1  8 ILE HG22 H  87.310  -2.593  -0.418 1.00 . A A . 684 ILE HG22 1 1 
        4  6374 1 1  8 ILE HG23 H  86.645  -4.202  -0.697 1.00 . A A . 684 ILE HG23 1 1 
        4  6375 1 1  8 ILE N    N  88.059  -5.575  -2.556 1.00 . A A . 684 ILE N    1 1 
        4  6376 1 1  8 ILE O    O  90.443  -2.942  -2.031 1.00 . A A . 684 ILE O    1 1 
        4  6377 1 1  9 PHE C    C  91.707  -4.218   0.367 1.00 . A A . 685 PHE C    1 1 
        4  6378 1 1  9 PHE CA   C  90.214  -3.980   0.679 1.00 . A A . 685 PHE CA   1 1 
        4  6379 1 1  9 PHE CB   C  89.651  -4.912   1.831 1.00 . A A . 685 PHE CB   1 1 
        4  6380 1 1  9 PHE CD1  C  91.047  -5.739   3.906 1.00 . A A . 685 PHE CD1  1 1 
        4  6381 1 1  9 PHE CD2  C  90.253  -3.397   3.849 1.00 . A A . 685 PHE CD2  1 1 
        4  6382 1 1  9 PHE CE1  C  91.650  -5.492   5.161 1.00 . A A . 685 PHE CE1  1 1 
        4  6383 1 1  9 PHE CE2  C  90.861  -3.172   5.105 1.00 . A A . 685 PHE CE2  1 1 
        4  6384 1 1  9 PHE CG   C  90.339  -4.683   3.226 1.00 . A A . 685 PHE CG   1 1 
        4  6385 1 1  9 PHE CZ   C  91.561  -4.213   5.757 1.00 . A A . 685 PHE CZ   1 1 
        4  6386 1 1  9 PHE H    H  88.586  -4.829  -0.412 1.00 . A A . 685 PHE H    1 1 
        4  6387 1 1  9 PHE HA   H  90.086  -2.936   0.951 1.00 . A A . 685 PHE HA   1 1 
        4  6388 1 1  9 PHE HB2  H  88.586  -4.715   1.951 1.00 . A A . 685 PHE HB2  1 1 
        4  6389 1 1  9 PHE HB3  H  89.747  -5.938   1.518 1.00 . A A . 685 PHE HB3  1 1 
        4  6390 1 1  9 PHE HD1  H  91.113  -6.747   3.458 1.00 . A A . 685 PHE HD1  1 1 
        4  6391 1 1  9 PHE HD2  H  89.693  -2.583   3.360 1.00 . A A . 685 PHE HD2  1 1 
        4  6392 1 1  9 PHE HE1  H  92.187  -6.296   5.674 1.00 . A A . 685 PHE HE1  1 1 
        4  6393 1 1  9 PHE HE2  H  90.795  -2.184   5.572 1.00 . A A . 685 PHE HE2  1 1 
        4  6394 1 1  9 PHE HZ   H  92.030  -4.030   6.728 1.00 . A A . 685 PHE HZ   1 1 
        4  6395 1 1  9 PHE N    N  89.359  -4.242  -0.531 1.00 . A A . 685 PHE N    1 1 
        4  6396 1 1  9 PHE O    O  92.574  -3.572   0.920 1.00 . A A . 685 PHE O    1 1 
        4  6397 1 1 10 ILE C    C  93.924  -4.291  -1.882 1.00 . A A . 686 ILE C    1 1 
        4  6398 1 1 10 ILE CA   C  93.336  -5.492  -1.088 1.00 . A A . 686 ILE CA   1 1 
        4  6399 1 1 10 ILE CB   C  93.239  -6.802  -1.995 1.00 . A A . 686 ILE CB   1 1 
        4  6400 1 1 10 ILE CD1  C  92.954  -8.315   0.196 1.00 . A A . 686 ILE CD1  1 1 
        4  6401 1 1 10 ILE CG1  C  92.424  -7.980  -1.228 1.00 . A A . 686 ILE CG1  1 1 
        4  6402 1 1 10 ILE CG2  C  94.676  -7.323  -2.440 1.00 . A A . 686 ILE CG2  1 1 
        4  6403 1 1 10 ILE H    H  91.196  -5.597  -1.002 1.00 . A A . 686 ILE H    1 1 
        4  6404 1 1 10 ILE HA   H  93.987  -5.694  -0.232 1.00 . A A . 686 ILE HA   1 1 
        4  6405 1 1 10 ILE HB   H  92.677  -6.540  -2.911 1.00 . A A . 686 ILE HB   1 1 
        4  6406 1 1 10 ILE HD11 H  94.034  -8.278   0.240 1.00 . A A . 686 ILE HD11 1 1 
        4  6407 1 1 10 ILE HD12 H  92.621  -9.303   0.470 1.00 . A A . 686 ILE HD12 1 1 
        4  6408 1 1 10 ILE HD13 H  92.541  -7.598   0.894 1.00 . A A . 686 ILE HD13 1 1 
        4  6409 1 1 10 ILE HG12 H  91.399  -7.686  -1.118 1.00 . A A . 686 ILE HG12 1 1 
        4  6410 1 1 10 ILE HG13 H  92.439  -8.892  -1.823 1.00 . A A . 686 ILE HG13 1 1 
        4  6411 1 1 10 ILE HG21 H  95.219  -6.561  -2.988 1.00 . A A . 686 ILE HG21 1 1 
        4  6412 1 1 10 ILE HG22 H  94.555  -8.176  -3.081 1.00 . A A . 686 ILE HG22 1 1 
        4  6413 1 1 10 ILE HG23 H  95.256  -7.610  -1.571 1.00 . A A . 686 ILE HG23 1 1 
        4  6414 1 1 10 ILE N    N  91.957  -5.141  -0.587 1.00 . A A . 686 ILE N    1 1 
        4  6415 1 1 10 ILE O    O  95.117  -4.036  -1.851 1.00 . A A . 686 ILE O    1 1 
        4  6416 1 1 11 ILE C    C  93.966  -1.250  -2.592 1.00 . A A . 687 ILE C    1 1 
        4  6417 1 1 11 ILE CA   C  93.457  -2.406  -3.514 1.00 . A A . 687 ILE CA   1 1 
        4  6418 1 1 11 ILE CB   C  92.259  -1.961  -4.496 1.00 . A A . 687 ILE CB   1 1 
        4  6419 1 1 11 ILE CD1  C  90.474  -2.954  -6.211 1.00 . A A . 687 ILE CD1  1 1 
        4  6420 1 1 11 ILE CG1  C  91.682  -3.263  -5.276 1.00 . A A . 687 ILE CG1  1 1 
        4  6421 1 1 11 ILE CG2  C  92.762  -0.854  -5.545 1.00 . A A . 687 ILE CG2  1 1 
        4  6422 1 1 11 ILE H    H  92.104  -3.870  -2.655 1.00 . A A . 687 ILE H    1 1 
        4  6423 1 1 11 ILE HA   H  94.305  -2.736  -4.137 1.00 . A A . 687 ILE HA   1 1 
        4  6424 1 1 11 ILE HB   H  91.454  -1.526  -3.893 1.00 . A A . 687 ILE HB   1 1 
        4  6425 1 1 11 ILE HD11 H  89.710  -2.403  -5.677 1.00 . A A . 687 ILE HD11 1 1 
        4  6426 1 1 11 ILE HD12 H  90.055  -3.884  -6.563 1.00 . A A . 687 ILE HD12 1 1 
        4  6427 1 1 11 ILE HD13 H  90.809  -2.376  -7.060 1.00 . A A . 687 ILE HD13 1 1 
        4  6428 1 1 11 ILE HG12 H  92.464  -3.700  -5.885 1.00 . A A . 687 ILE HG12 1 1 
        4  6429 1 1 11 ILE HG13 H  91.355  -4.016  -4.564 1.00 . A A . 687 ILE HG13 1 1 
        4  6430 1 1 11 ILE HG21 H  93.539  -1.275  -6.181 1.00 . A A . 687 ILE HG21 1 1 
        4  6431 1 1 11 ILE HG22 H  93.168   0.018  -5.031 1.00 . A A . 687 ILE HG22 1 1 
        4  6432 1 1 11 ILE HG23 H  91.934  -0.526  -6.173 1.00 . A A . 687 ILE HG23 1 1 
        4  6433 1 1 11 ILE N    N  93.043  -3.588  -2.645 1.00 . A A . 687 ILE N    1 1 
        4  6434 1 1 11 ILE O    O  94.949  -0.593  -2.918 1.00 . A A . 687 ILE O    1 1 
        4  6435 1 1 12 ILE C    C  95.185  -0.359   0.130 1.00 . A A . 688 ILE C    1 1 
        4  6436 1 1 12 ILE CA   C  93.749   0.029  -0.382 1.00 . A A . 688 ILE CA   1 1 
        4  6437 1 1 12 ILE CB   C  92.670   0.169   0.818 1.00 . A A . 688 ILE CB   1 1 
        4  6438 1 1 12 ILE CD1  C  90.577   0.215  -0.840 1.00 . A A . 688 ILE CD1  1 1 
        4  6439 1 1 12 ILE CG1  C  91.320   0.927   0.315 1.00 . A A . 688 ILE CG1  1 1 
        4  6440 1 1 12 ILE CG2  C  93.258   0.959   2.097 1.00 . A A . 688 ILE CG2  1 1 
        4  6441 1 1 12 ILE H    H  92.517  -1.622  -1.172 1.00 . A A . 688 ILE H    1 1 
        4  6442 1 1 12 ILE HA   H  93.833   0.991  -0.903 1.00 . A A . 688 ILE HA   1 1 
        4  6443 1 1 12 ILE HB   H  92.403  -0.845   1.134 1.00 . A A . 688 ILE HB   1 1 
        4  6444 1 1 12 ILE HD11 H  90.451  -0.832  -0.619 1.00 . A A . 688 ILE HD11 1 1 
        4  6445 1 1 12 ILE HD12 H  91.120   0.338  -1.760 1.00 . A A . 688 ILE HD12 1 1 
        4  6446 1 1 12 ILE HD13 H  89.601   0.666  -0.953 1.00 . A A . 688 ILE HD13 1 1 
        4  6447 1 1 12 ILE HG12 H  90.616   1.015   1.139 1.00 . A A . 688 ILE HG12 1 1 
        4  6448 1 1 12 ILE HG13 H  91.573   1.931  -0.016 1.00 . A A . 688 ILE HG13 1 1 
        4  6449 1 1 12 ILE HG21 H  93.646   1.922   1.786 1.00 . A A . 688 ILE HG21 1 1 
        4  6450 1 1 12 ILE HG22 H  94.055   0.397   2.575 1.00 . A A . 688 ILE HG22 1 1 
        4  6451 1 1 12 ILE HG23 H  92.477   1.119   2.838 1.00 . A A . 688 ILE HG23 1 1 
        4  6452 1 1 12 ILE N    N  93.300  -1.044  -1.398 1.00 . A A . 688 ILE N    1 1 
        4  6453 1 1 12 ILE O    O  96.052   0.490   0.255 1.00 . A A . 688 ILE O    1 1 
        4  6454 1 1 13 VAL C    C  97.819  -2.053  -0.247 1.00 . A A . 689 VAL C    1 1 
        4  6455 1 1 13 VAL CA   C  96.750  -2.245   0.878 1.00 . A A . 689 VAL CA   1 1 
        4  6456 1 1 13 VAL CB   C  96.538  -3.774   1.321 1.00 . A A . 689 VAL CB   1 1 
        4  6457 1 1 13 VAL CG1  C  97.910  -4.533   1.655 1.00 . A A . 689 VAL CG1  1 1 
        4  6458 1 1 13 VAL CG2  C  95.557  -3.843   2.599 1.00 . A A . 689 VAL CG2  1 1 
        4  6459 1 1 13 VAL H    H  94.664  -2.305   0.260 1.00 . A A . 689 VAL H    1 1 
        4  6460 1 1 13 VAL HA   H  97.087  -1.669   1.750 1.00 . A A . 689 VAL HA   1 1 
        4  6461 1 1 13 VAL HB   H  96.060  -4.288   0.491 1.00 . A A . 689 VAL HB   1 1 
        4  6462 1 1 13 VAL HG11 H  98.420  -4.024   2.454 1.00 . A A . 689 VAL HG11 1 1 
        4  6463 1 1 13 VAL HG12 H  98.561  -4.565   0.790 1.00 . A A . 689 VAL HG12 1 1 
        4  6464 1 1 13 VAL HG13 H  97.712  -5.560   1.964 1.00 . A A . 689 VAL HG13 1 1 
        4  6465 1 1 13 VAL HG21 H  96.041  -3.389   3.461 1.00 . A A . 689 VAL HG21 1 1 
        4  6466 1 1 13 VAL HG22 H  95.316  -4.876   2.843 1.00 . A A . 689 VAL HG22 1 1 
        4  6467 1 1 13 VAL HG23 H  94.634  -3.313   2.408 1.00 . A A . 689 VAL HG23 1 1 
        4  6468 1 1 13 VAL N    N  95.404  -1.678   0.398 1.00 . A A . 689 VAL N    1 1 
        4  6469 1 1 13 VAL O    O  98.997  -1.899   0.035 1.00 . A A . 689 VAL O    1 1 
        4  6470 1 1 14 GLY C    C  98.896  -0.473  -2.782 1.00 . A A . 690 GLY C    1 1 
        4  6471 1 1 14 GLY CA   C  98.273  -1.891  -2.735 1.00 . A A . 690 GLY CA   1 1 
        4  6472 1 1 14 GLY H    H  96.417  -2.212  -1.686 1.00 . A A . 690 GLY H    1 1 
        4  6473 1 1 14 GLY HA2  H  99.063  -2.636  -2.721 1.00 . A A . 690 GLY HA2  1 1 
        4  6474 1 1 14 GLY HA3  H  97.684  -2.037  -3.628 1.00 . A A . 690 GLY HA3  1 1 
        4  6475 1 1 14 GLY N    N  97.369  -2.075  -1.529 1.00 . A A . 690 GLY N    1 1 
        4  6476 1 1 14 GLY O    O 100.013  -0.296  -3.229 1.00 . A A . 690 GLY O    1 1 
        4  6477 1 1 15 SER C    C  99.719   2.213  -1.241 1.00 . A A . 691 SER C    1 1 
        4  6478 1 1 15 SER CA   C  98.580   1.999  -2.289 1.00 . A A . 691 SER CA   1 1 
        4  6479 1 1 15 SER CB   C  97.338   2.901  -1.986 1.00 . A A . 691 SER CB   1 1 
        4  6480 1 1 15 SER H    H  97.231   0.329  -1.986 1.00 . A A . 691 SER H    1 1 
        4  6481 1 1 15 SER HA   H  98.973   2.274  -3.276 1.00 . A A . 691 SER HA   1 1 
        4  6482 1 1 15 SER HB2  H  96.875   2.596  -1.063 1.00 . A A . 691 SER HB2  1 1 
        4  6483 1 1 15 SER HB3  H  97.625   3.957  -1.903 1.00 . A A . 691 SER HB3  1 1 
        4  6484 1 1 15 SER HG   H  96.010   1.859  -3.010 1.00 . A A . 691 SER HG   1 1 
        4  6485 1 1 15 SER N    N  98.126   0.542  -2.320 1.00 . A A . 691 SER N    1 1 
        4  6486 1 1 15 SER O    O 100.628   3.004  -1.454 1.00 . A A . 691 SER O    1 1 
        4  6487 1 1 15 SER OG   O  96.384   2.752  -3.045 1.00 . A A . 691 SER OG   1 1 
        4  6488 1 1 16 LEU C    C 102.073   1.266   0.633 1.00 . A A . 692 LEU C    1 1 
        4  6489 1 1 16 LEU CA   C 100.606   1.603   1.074 1.00 . A A . 692 LEU CA   1 1 
        4  6490 1 1 16 LEU CB   C 100.158   0.620   2.288 1.00 . A A . 692 LEU CB   1 1 
        4  6491 1 1 16 LEU CD1  C  97.937   1.948   2.882 1.00 . A A . 692 LEU CD1  1 1 
        4  6492 1 1 16 LEU CD2  C  98.967   0.294   4.639 1.00 . A A . 692 LEU CD2  1 1 
        4  6493 1 1 16 LEU CG   C  99.278   1.327   3.448 1.00 . A A . 692 LEU CG   1 1 
        4  6494 1 1 16 LEU H    H  98.835   0.909   0.013 1.00 . A A . 692 LEU H    1 1 
        4  6495 1 1 16 LEU HA   H 100.609   2.636   1.426 1.00 . A A . 692 LEU HA   1 1 
        4  6496 1 1 16 LEU HB2  H  99.582  -0.195   1.873 1.00 . A A . 692 LEU HB2  1 1 
        4  6497 1 1 16 LEU HB3  H 101.048   0.176   2.753 1.00 . A A . 692 LEU HB3  1 1 
        4  6498 1 1 16 LEU HD11 H  97.387   2.427   3.688 1.00 . A A . 692 LEU HD11 1 1 
        4  6499 1 1 16 LEU HD12 H  97.318   1.177   2.446 1.00 . A A . 692 LEU HD12 1 1 
        4  6500 1 1 16 LEU HD13 H  98.152   2.693   2.132 1.00 . A A . 692 LEU HD13 1 1 
        4  6501 1 1 16 LEU HD21 H  99.894  -0.085   5.062 1.00 . A A . 692 LEU HD21 1 1 
        4  6502 1 1 16 LEU HD22 H  98.388  -0.544   4.271 1.00 . A A . 692 LEU HD22 1 1 
        4  6503 1 1 16 LEU HD23 H  98.408   0.790   5.427 1.00 . A A . 692 LEU HD23 1 1 
        4  6504 1 1 16 LEU HG   H  99.857   2.148   3.864 1.00 . A A . 692 LEU HG   1 1 
        4  6505 1 1 16 LEU N    N  99.609   1.502  -0.090 1.00 . A A . 692 LEU N    1 1 
        4  6506 1 1 16 LEU O    O 102.995   1.895   1.100 1.00 . A A . 692 LEU O    1 1 
        4  6507 1 1 17 ILE C    C 104.500   0.788  -1.421 1.00 . A A . 693 ILE C    1 1 
        4  6508 1 1 17 ILE CA   C 103.671  -0.285  -0.611 1.00 . A A . 693 ILE CA   1 1 
        4  6509 1 1 17 ILE CB   C 103.604  -1.780  -1.284 1.00 . A A . 693 ILE CB   1 1 
        4  6510 1 1 17 ILE CD1  C 106.272  -1.985  -1.422 1.00 . A A . 693 ILE CD1  1 1 
        4  6511 1 1 17 ILE CG1  C 104.913  -2.151  -2.165 1.00 . A A . 693 ILE CG1  1 1 
        4  6512 1 1 17 ILE CG2  C 102.284  -2.029  -2.157 1.00 . A A . 693 ILE CG2  1 1 
        4  6513 1 1 17 ILE H    H 101.483  -0.298  -0.490 1.00 . A A . 693 ILE H    1 1 
        4  6514 1 1 17 ILE HA   H 104.223  -0.399   0.334 1.00 . A A . 693 ILE HA   1 1 
        4  6515 1 1 17 ILE HB   H 103.563  -2.504  -0.442 1.00 . A A . 693 ILE HB   1 1 
        4  6516 1 1 17 ILE HD11 H 106.876  -2.839  -1.640 1.00 . A A . 693 ILE HD11 1 1 
        4  6517 1 1 17 ILE HD12 H 106.159  -1.910  -0.349 1.00 . A A . 693 ILE HD12 1 1 
        4  6518 1 1 17 ILE HD13 H 106.776  -1.110  -1.798 1.00 . A A . 693 ILE HD13 1 1 
        4  6519 1 1 17 ILE HG12 H 104.848  -3.188  -2.487 1.00 . A A . 693 ILE HG12 1 1 
        4  6520 1 1 17 ILE HG13 H 104.938  -1.532  -3.058 1.00 . A A . 693 ILE HG13 1 1 
        4  6521 1 1 17 ILE HG21 H 102.242  -3.069  -2.485 1.00 . A A . 693 ILE HG21 1 1 
        4  6522 1 1 17 ILE HG22 H 102.299  -1.410  -3.034 1.00 . A A . 693 ILE HG22 1 1 
        4  6523 1 1 17 ILE HG23 H 101.389  -1.821  -1.587 1.00 . A A . 693 ILE HG23 1 1 
        4  6524 1 1 17 ILE N    N 102.265   0.205  -0.198 1.00 . A A . 693 ILE N    1 1 
        4  6525 1 1 17 ILE O    O 105.654   1.038  -1.079 1.00 . A A . 693 ILE O    1 1 
        4  6526 1 1 18 GLY C    C 105.169   3.678  -2.462 1.00 . A A . 694 GLY C    1 1 
        4  6527 1 1 18 GLY CA   C 104.681   2.470  -3.306 1.00 . A A . 694 GLY CA   1 1 
        4  6528 1 1 18 GLY H    H 103.014   1.217  -2.723 1.00 . A A . 694 GLY H    1 1 
        4  6529 1 1 18 GLY HA2  H 105.541   1.995  -3.780 1.00 . A A . 694 GLY HA2  1 1 
        4  6530 1 1 18 GLY HA3  H 104.021   2.830  -4.082 1.00 . A A . 694 GLY HA3  1 1 
        4  6531 1 1 18 GLY N    N 103.929   1.428  -2.475 1.00 . A A . 694 GLY N    1 1 
        4  6532 1 1 18 GLY O    O 106.174   4.299  -2.770 1.00 . A A . 694 GLY O    1 1 
        4  6533 1 1 19 LEU C    C 106.040   4.951   0.319 1.00 . A A . 695 LEU C    1 1 
        4  6534 1 1 19 LEU CA   C 104.682   5.153  -0.433 1.00 . A A . 695 LEU CA   1 1 
        4  6535 1 1 19 LEU CB   C 103.428   5.246   0.568 1.00 . A A . 695 LEU CB   1 1 
        4  6536 1 1 19 LEU CD1  C 101.723   6.819   1.870 1.00 . A A . 695 LEU CD1  1 1 
        4  6537 1 1 19 LEU CD2  C 104.234   6.809   2.603 1.00 . A A . 695 LEU CD2  1 1 
        4  6538 1 1 19 LEU CG   C 103.232   6.659   1.366 1.00 . A A . 695 LEU CG   1 1 
        4  6539 1 1 19 LEU H    H 103.596   3.440  -1.240 1.00 . A A . 695 LEU H    1 1 
        4  6540 1 1 19 LEU HA   H 104.750   6.080  -1.005 1.00 . A A . 695 LEU HA   1 1 
        4  6541 1 1 19 LEU HB2  H 102.541   5.071  -0.040 1.00 . A A . 695 LEU HB2  1 1 
        4  6542 1 1 19 LEU HB3  H 103.473   4.431   1.286 1.00 . A A . 695 LEU HB3  1 1 
        4  6543 1 1 19 LEU HD11 H 101.605   7.746   2.428 1.00 . A A . 695 LEU HD11 1 1 
        4  6544 1 1 19 LEU HD12 H 101.446   5.989   2.508 1.00 . A A . 695 LEU HD12 1 1 
        4  6545 1 1 19 LEU HD13 H 101.050   6.847   1.018 1.00 . A A . 695 LEU HD13 1 1 
        4  6546 1 1 19 LEU HD21 H 104.013   7.716   3.161 1.00 . A A . 695 LEU HD21 1 1 
        4  6547 1 1 19 LEU HD22 H 105.239   6.881   2.258 1.00 . A A . 695 LEU HD22 1 1 
        4  6548 1 1 19 LEU HD23 H 104.145   5.959   3.272 1.00 . A A . 695 LEU HD23 1 1 
        4  6549 1 1 19 LEU HG   H 103.414   7.478   0.677 1.00 . A A . 695 LEU HG   1 1 
        4  6550 1 1 19 LEU N    N 104.401   3.988  -1.399 1.00 . A A . 695 LEU N    1 1 
        4  6551 1 1 19 LEU O    O 106.780   5.888   0.503 1.00 . A A . 695 LEU O    1 1 
        4  6552 1 1 20 ARG C    C 108.935   3.747   0.974 1.00 . A A . 696 ARG C    1 1 
        4  6553 1 1 20 ARG CA   C 107.556   3.306   1.566 1.00 . A A . 696 ARG CA   1 1 
        4  6554 1 1 20 ARG CB   C 107.533   1.755   1.924 1.00 . A A . 696 ARG CB   1 1 
        4  6555 1 1 20 ARG CD   C 105.779   1.936   3.967 1.00 . A A . 696 ARG CD   1 1 
        4  6556 1 1 20 ARG CG   C 106.132   1.285   2.553 1.00 . A A . 696 ARG CG   1 1 
        4  6557 1 1 20 ARG CZ   C 103.611   2.373   5.244 1.00 . A A . 696 ARG CZ   1 1 
        4  6558 1 1 20 ARG H    H 105.649   3.005   0.573 1.00 . A A . 696 ARG H    1 1 
        4  6559 1 1 20 ARG HA   H 107.476   3.856   2.492 1.00 . A A . 696 ARG HA   1 1 
        4  6560 1 1 20 ARG HB2  H 107.721   1.187   1.005 1.00 . A A . 696 ARG HB2  1 1 
        4  6561 1 1 20 ARG HB3  H 108.336   1.516   2.635 1.00 . A A . 696 ARG HB3  1 1 
        4  6562 1 1 20 ARG HD2  H 106.383   1.490   4.752 1.00 . A A . 696 ARG HD2  1 1 
        4  6563 1 1 20 ARG HD3  H 105.963   2.997   3.963 1.00 . A A . 696 ARG HD3  1 1 
        4  6564 1 1 20 ARG HE   H 103.816   1.070   3.743 1.00 . A A . 696 ARG HE   1 1 
        4  6565 1 1 20 ARG HG2  H 105.342   1.516   1.865 1.00 . A A . 696 ARG HG2  1 1 
        4  6566 1 1 20 ARG HG3  H 106.142   0.196   2.664 1.00 . A A . 696 ARG HG3  1 1 
        4  6567 1 1 20 ARG HH11 H 101.864   1.541   4.731 1.00 . A A . 696 ARG HH11 1 1 
        4  6568 1 1 20 ARG HH12 H 101.799   2.654   6.055 1.00 . A A . 696 ARG HH12 1 1 
        4  6569 1 1 20 ARG HH21 H 105.178   3.408   5.957 1.00 . A A . 696 ARG HH21 1 1 
        4  6570 1 1 20 ARG HH22 H 103.663   3.709   6.739 1.00 . A A . 696 ARG HH22 1 1 
        4  6571 1 1 20 ARG N    N 106.313   3.704   0.753 1.00 . A A . 696 ARG N    1 1 
        4  6572 1 1 20 ARG NE   N 104.305   1.704   4.287 1.00 . A A . 696 ARG NE   1 1 
        4  6573 1 1 20 ARG NH1  N 102.324   2.173   5.353 1.00 . A A . 696 ARG NH1  1 1 
        4  6574 1 1 20 ARG NH2  N 104.197   3.231   6.043 1.00 . A A . 696 ARG NH2  1 1 
        4  6575 1 1 20 ARG O    O 109.897   3.806   1.719 1.00 . A A . 696 ARG O    1 1 
        4  6576 1 1 21 ILE C    C 111.096   5.572  -0.278 1.00 . A A . 697 ILE C    1 1 
        4  6577 1 1 21 ILE CA   C 110.414   4.348  -1.005 1.00 . A A . 697 ILE CA   1 1 
        4  6578 1 1 21 ILE CB   C 110.190   4.629  -2.569 1.00 . A A . 697 ILE CB   1 1 
        4  6579 1 1 21 ILE CD1  C 111.448   4.907  -4.895 1.00 . A A . 697 ILE CD1  1 1 
        4  6580 1 1 21 ILE CG1  C 111.602   4.793  -3.348 1.00 . A A . 697 ILE CG1  1 1 
        4  6581 1 1 21 ILE CG2  C 109.253   5.909  -2.790 1.00 . A A . 697 ILE CG2  1 1 
        4  6582 1 1 21 ILE H    H 108.278   3.866  -0.931 1.00 . A A . 697 ILE H    1 1 
        4  6583 1 1 21 ILE HA   H 111.075   3.479  -0.887 1.00 . A A . 697 ILE HA   1 1 
        4  6584 1 1 21 ILE HB   H 109.664   3.748  -2.979 1.00 . A A . 697 ILE HB   1 1 
        4  6585 1 1 21 ILE HD11 H 110.937   5.824  -5.147 1.00 . A A . 697 ILE HD11 1 1 
        4  6586 1 1 21 ILE HD12 H 110.891   4.063  -5.285 1.00 . A A . 697 ILE HD12 1 1 
        4  6587 1 1 21 ILE HD13 H 112.430   4.917  -5.346 1.00 . A A . 697 ILE HD13 1 1 
        4  6588 1 1 21 ILE HG12 H 112.111   5.681  -2.997 1.00 . A A . 697 ILE HG12 1 1 
        4  6589 1 1 21 ILE HG13 H 112.243   3.936  -3.143 1.00 . A A . 697 ILE HG13 1 1 
        4  6590 1 1 21 ILE HG21 H 109.770   6.809  -2.468 1.00 . A A . 697 ILE HG21 1 1 
        4  6591 1 1 21 ILE HG22 H 108.332   5.815  -2.223 1.00 . A A . 697 ILE HG22 1 1 
        4  6592 1 1 21 ILE HG23 H 108.998   6.015  -3.841 1.00 . A A . 697 ILE HG23 1 1 
        4  6593 1 1 21 ILE N    N 109.062   3.980  -0.356 1.00 . A A . 697 ILE N    1 1 
        4  6594 1 1 21 ILE O    O 112.308   5.616  -0.145 1.00 . A A . 697 ILE O    1 1 
        4  6595 1 1 22 VAL C    C 111.649   7.440   2.165 1.00 . A A . 698 VAL C    1 1 
        4  6596 1 1 22 VAL CA   C 110.753   7.809   0.928 1.00 . A A . 698 VAL CA   1 1 
        4  6597 1 1 22 VAL CB   C 109.492   8.721   1.324 1.00 . A A . 698 VAL CB   1 1 
        4  6598 1 1 22 VAL CG1  C 108.548   7.996   2.390 1.00 . A A . 698 VAL CG1  1 1 
        4  6599 1 1 22 VAL CG2  C 109.952  10.161   1.868 1.00 . A A . 698 VAL CG2  1 1 
        4  6600 1 1 22 VAL H    H 109.308   6.441   0.047 1.00 . A A . 698 VAL H    1 1 
        4  6601 1 1 22 VAL HA   H 111.391   8.379   0.224 1.00 . A A . 698 VAL HA   1 1 
        4  6602 1 1 22 VAL HB   H 108.903   8.868   0.397 1.00 . A A . 698 VAL HB   1 1 
        4  6603 1 1 22 VAL HG11 H 107.622   8.559   2.522 1.00 . A A . 698 VAL HG11 1 1 
        4  6604 1 1 22 VAL HG12 H 109.046   7.924   3.347 1.00 . A A . 698 VAL HG12 1 1 
        4  6605 1 1 22 VAL HG13 H 108.298   7.002   2.059 1.00 . A A . 698 VAL HG13 1 1 
        4  6606 1 1 22 VAL HG21 H 109.082  10.784   2.079 1.00 . A A . 698 VAL HG21 1 1 
        4  6607 1 1 22 VAL HG22 H 110.564  10.674   1.130 1.00 . A A . 698 VAL HG22 1 1 
        4  6608 1 1 22 VAL HG23 H 110.529  10.050   2.780 1.00 . A A . 698 VAL HG23 1 1 
        4  6609 1 1 22 VAL N    N 110.272   6.550   0.187 1.00 . A A . 698 VAL N    1 1 
        4  6610 1 1 22 VAL O    O 112.498   8.211   2.565 1.00 . A A . 698 VAL O    1 1 
        4  6611 1 1 23 PHE C    C 113.768   5.758   3.653 1.00 . A A . 699 PHE C    1 1 
        4  6612 1 1 23 PHE CA   C 112.244   5.753   3.999 1.00 . A A . 699 PHE CA   1 1 
        4  6613 1 1 23 PHE CB   C 111.744   4.339   4.534 1.00 . A A . 699 PHE CB   1 1 
        4  6614 1 1 23 PHE CD1  C 109.220   4.986   4.822 1.00 . A A . 699 PHE CD1  1 1 
        4  6615 1 1 23 PHE CD2  C 110.392   4.163   6.817 1.00 . A A . 699 PHE CD2  1 1 
        4  6616 1 1 23 PHE CE1  C 108.040   5.147   5.586 1.00 . A A . 699 PHE CE1  1 1 
        4  6617 1 1 23 PHE CE2  C 109.203   4.329   7.569 1.00 . A A . 699 PHE CE2  1 1 
        4  6618 1 1 23 PHE CG   C 110.419   4.490   5.415 1.00 . A A . 699 PHE CG   1 1 
        4  6619 1 1 23 PHE CZ   C 108.033   4.818   6.955 1.00 . A A . 699 PHE CZ   1 1 
        4  6620 1 1 23 PHE H    H 110.726   5.652   2.426 1.00 . A A . 699 PHE H    1 1 
        4  6621 1 1 23 PHE HA   H 112.113   6.487   4.777 1.00 . A A . 699 PHE HA   1 1 
        4  6622 1 1 23 PHE HB2  H 111.540   3.701   3.687 1.00 . A A . 699 PHE HB2  1 1 
        4  6623 1 1 23 PHE HB3  H 112.530   3.859   5.120 1.00 . A A . 699 PHE HB3  1 1 
        4  6624 1 1 23 PHE HD1  H 109.207   5.242   3.776 1.00 . A A . 699 PHE HD1  1 1 
        4  6625 1 1 23 PHE HD2  H 111.288   3.786   7.313 1.00 . A A . 699 PHE HD2  1 1 
        4  6626 1 1 23 PHE HE1  H 107.129   5.533   5.110 1.00 . A A . 699 PHE HE1  1 1 
        4  6627 1 1 23 PHE HE2  H 109.193   4.077   8.631 1.00 . A A . 699 PHE HE2  1 1 
        4  6628 1 1 23 PHE HZ   H 107.118   4.945   7.542 1.00 . A A . 699 PHE HZ   1 1 
        4  6629 1 1 23 PHE N    N 111.430   6.236   2.779 1.00 . A A . 699 PHE N    1 1 
        4  6630 1 1 23 PHE O    O 114.613   5.949   4.512 1.00 . A A . 699 PHE O    1 1 
        4  6631 1 1 24 ALA C    C 116.029   7.067   1.887 1.00 . A A . 700 ALA C    1 1 
        4  6632 1 1 24 ALA CA   C 115.521   5.595   1.845 1.00 . A A . 700 ALA CA   1 1 
        4  6633 1 1 24 ALA CB   C 115.536   5.020   0.380 1.00 . A A . 700 ALA CB   1 1 
        4  6634 1 1 24 ALA H    H 113.357   5.428   1.724 1.00 . A A . 700 ALA H    1 1 
        4  6635 1 1 24 ALA HA   H 116.168   4.992   2.500 1.00 . A A . 700 ALA HA   1 1 
        4  6636 1 1 24 ALA HB1  H 114.924   5.639  -0.275 1.00 . A A . 700 ALA HB1  1 1 
        4  6637 1 1 24 ALA HB2  H 115.122   4.019   0.381 1.00 . A A . 700 ALA HB2  1 1 
        4  6638 1 1 24 ALA HB3  H 116.551   4.981  -0.011 1.00 . A A . 700 ALA HB3  1 1 
        4  6639 1 1 24 ALA N    N 114.085   5.559   2.362 1.00 . A A . 700 ALA N    1 1 
        4  6640 1 1 24 ALA O    O 117.143   7.353   2.303 1.00 . A A . 700 ALA O    1 1 
        4  6641 1 1 25 VAL C    C 115.441  10.026   2.879 1.00 . A A . 701 VAL C    1 1 
        4  6642 1 1 25 VAL CA   C 115.380   9.485   1.416 1.00 . A A . 701 VAL CA   1 1 
        4  6643 1 1 25 VAL CB   C 114.230  10.163   0.526 1.00 . A A . 701 VAL CB   1 1 
        4  6644 1 1 25 VAL CG1  C 114.386  11.747   0.420 1.00 . A A . 701 VAL CG1  1 1 
        4  6645 1 1 25 VAL CG2  C 114.211   9.511  -0.948 1.00 . A A . 701 VAL CG2  1 1 
        4  6646 1 1 25 VAL H    H 114.261   7.658   1.149 1.00 . A A . 701 VAL H    1 1 
        4  6647 1 1 25 VAL HA   H 116.355   9.681   0.946 1.00 . A A . 701 VAL HA   1 1 
        4  6648 1 1 25 VAL HB   H 113.273   9.957   1.004 1.00 . A A . 701 VAL HB   1 1 
        4  6649 1 1 25 VAL HG11 H 114.339  12.207   1.401 1.00 . A A . 701 VAL HG11 1 1 
        4  6650 1 1 25 VAL HG12 H 113.578  12.159  -0.185 1.00 . A A . 701 VAL HG12 1 1 
        4  6651 1 1 25 VAL HG13 H 115.334  11.997  -0.044 1.00 . A A . 701 VAL HG13 1 1 
        4  6652 1 1 25 VAL HG21 H 113.412   9.949  -1.548 1.00 . A A . 701 VAL HG21 1 1 
        4  6653 1 1 25 VAL HG22 H 114.044   8.437  -0.901 1.00 . A A . 701 VAL HG22 1 1 
        4  6654 1 1 25 VAL HG23 H 115.158   9.691  -1.448 1.00 . A A . 701 VAL HG23 1 1 
        4  6655 1 1 25 VAL N    N 115.135   7.984   1.450 1.00 . A A . 701 VAL N    1 1 
        4  6656 1 1 25 VAL O    O 116.201  10.933   3.167 1.00 . A A . 701 VAL O    1 1 
        4  6657 1 1 26 LEU C    C 116.018   9.702   5.896 1.00 . A A . 702 LEU C    1 1 
        4  6658 1 1 26 LEU CA   C 114.592   9.770   5.287 1.00 . A A . 702 LEU CA   1 1 
        4  6659 1 1 26 LEU CB   C 113.585   8.802   6.042 1.00 . A A . 702 LEU CB   1 1 
        4  6660 1 1 26 LEU CD1  C 111.864   9.793   7.840 1.00 . A A . 702 LEU CD1  1 1 
        4  6661 1 1 26 LEU CD2  C 113.475   7.857   8.558 1.00 . A A . 702 LEU CD2  1 1 
        4  6662 1 1 26 LEU CG   C 113.307   9.157   7.625 1.00 . A A . 702 LEU CG   1 1 
        4  6663 1 1 26 LEU H    H 114.077   8.654   3.492 1.00 . A A . 702 LEU H    1 1 
        4  6664 1 1 26 LEU HA   H 114.232  10.810   5.387 1.00 . A A . 702 LEU HA   1 1 
        4  6665 1 1 26 LEU HB2  H 112.648   8.824   5.491 1.00 . A A . 702 LEU HB2  1 1 
        4  6666 1 1 26 LEU HB3  H 113.969   7.805   5.957 1.00 . A A . 702 LEU HB3  1 1 
        4  6667 1 1 26 LEU HD11 H 111.089   9.074   7.569 1.00 . A A . 702 LEU HD11 1 1 
        4  6668 1 1 26 LEU HD12 H 111.756  10.675   7.221 1.00 . A A . 702 LEU HD12 1 1 
        4  6669 1 1 26 LEU HD13 H 111.735  10.084   8.877 1.00 . A A . 702 LEU HD13 1 1 
        4  6670 1 1 26 LEU HD21 H 112.783   7.082   8.243 1.00 . A A . 702 LEU HD21 1 1 
        4  6671 1 1 26 LEU HD22 H 113.281   8.099   9.599 1.00 . A A . 702 LEU HD22 1 1 
        4  6672 1 1 26 LEU HD23 H 114.484   7.477   8.481 1.00 . A A . 702 LEU HD23 1 1 
        4  6673 1 1 26 LEU HG   H 114.020   9.899   7.973 1.00 . A A . 702 LEU HG   1 1 
        4  6674 1 1 26 LEU N    N 114.642   9.403   3.797 1.00 . A A . 702 LEU N    1 1 
        4  6675 1 1 26 LEU O    O 116.331  10.434   6.818 1.00 . A A . 702 LEU O    1 1 
        4  6676 1 1 27 SER C    C 119.081   9.989   5.836 1.00 . A A . 703 SER C    1 1 
        4  6677 1 1 27 SER CA   C 118.303   8.652   5.972 1.00 . A A . 703 SER CA   1 1 
        4  6678 1 1 27 SER CB   C 119.116   7.528   5.291 1.00 . A A . 703 SER CB   1 1 
        4  6679 1 1 27 SER H    H 116.607   8.158   4.662 1.00 . A A . 703 SER H    1 1 
        4  6680 1 1 27 SER HA   H 118.205   8.423   7.035 1.00 . A A . 703 SER HA   1 1 
        4  6681 1 1 27 SER HB2  H 120.079   7.428   5.792 1.00 . A A . 703 SER HB2  1 1 
        4  6682 1 1 27 SER HB3  H 118.579   6.590   5.364 1.00 . A A . 703 SER HB3  1 1 
        4  6683 1 1 27 SER HG   H 120.212   8.234   3.841 1.00 . A A . 703 SER HG   1 1 
        4  6684 1 1 27 SER N    N 116.894   8.770   5.394 1.00 . A A . 703 SER N    1 1 
        4  6685 1 1 27 SER O    O 119.716  10.429   6.782 1.00 . A A . 703 SER O    1 1 
        4  6686 1 1 27 SER OG   O 119.337   7.848   3.918 1.00 . A A . 703 SER OG   1 1 
        4  6687 1 1 28 LEU C    C 119.142  13.039   5.466 1.00 . A A . 704 LEU C    1 1 
        4  6688 1 1 28 LEU CA   C 119.751  12.005   4.471 1.00 . A A . 704 LEU CA   1 1 
        4  6689 1 1 28 LEU CB   C 119.781  12.528   2.978 1.00 . A A . 704 LEU CB   1 1 
        4  6690 1 1 28 LEU CD1  C 122.174  13.773   3.283 1.00 . A A . 704 LEU CD1  1 1 
        4  6691 1 1 28 LEU CD2  C 120.601  14.366   1.257 1.00 . A A . 704 LEU CD2  1 1 
        4  6692 1 1 28 LEU CG   C 120.651  13.900   2.780 1.00 . A A . 704 LEU CG   1 1 
        4  6693 1 1 28 LEU H    H 118.506  10.257   3.883 1.00 . A A . 704 LEU H    1 1 
        4  6694 1 1 28 LEU HA   H 120.773  11.826   4.798 1.00 . A A . 704 LEU HA   1 1 
        4  6695 1 1 28 LEU HB2  H 120.208  11.744   2.350 1.00 . A A . 704 LEU HB2  1 1 
        4  6696 1 1 28 LEU HB3  H 118.753  12.690   2.650 1.00 . A A . 704 LEU HB3  1 1 
        4  6697 1 1 28 LEU HD11 H 122.611  12.840   2.946 1.00 . A A . 704 LEU HD11 1 1 
        4  6698 1 1 28 LEU HD12 H 122.214  13.812   4.365 1.00 . A A . 704 LEU HD12 1 1 
        4  6699 1 1 28 LEU HD13 H 122.787  14.599   2.912 1.00 . A A . 704 LEU HD13 1 1 
        4  6700 1 1 28 LEU HD21 H 119.571  14.519   0.950 1.00 . A A . 704 LEU HD21 1 1 
        4  6701 1 1 28 LEU HD22 H 121.053  13.616   0.618 1.00 . A A . 704 LEU HD22 1 1 
        4  6702 1 1 28 LEU HD23 H 121.139  15.304   1.139 1.00 . A A . 704 LEU HD23 1 1 
        4  6703 1 1 28 LEU HG   H 120.192  14.688   3.373 1.00 . A A . 704 LEU HG   1 1 
        4  6704 1 1 28 LEU N    N 119.024  10.656   4.643 1.00 . A A . 704 LEU N    1 1 
        4  6705 1 1 28 LEU O    O 119.835  13.887   5.970 1.00 . A A . 704 LEU O    1 1 
        4  6706 1 1 29 VAL C    C 117.618  13.532   8.162 1.00 . A A . 705 VAL C    1 1 
        4  6707 1 1 29 VAL CA   C 117.078  13.836   6.738 1.00 . A A . 705 VAL CA   1 1 
        4  6708 1 1 29 VAL CB   C 115.489  13.605   6.647 1.00 . A A . 705 VAL CB   1 1 
        4  6709 1 1 29 VAL CG1  C 114.673  14.619   7.573 1.00 . A A . 705 VAL CG1  1 1 
        4  6710 1 1 29 VAL CG2  C 115.012  13.729   5.127 1.00 . A A . 705 VAL CG2  1 1 
        4  6711 1 1 29 VAL H    H 117.302  12.207   5.306 1.00 . A A . 705 VAL H    1 1 
        4  6712 1 1 29 VAL HA   H 117.308  14.884   6.502 1.00 . A A . 705 VAL HA   1 1 
        4  6713 1 1 29 VAL HB   H 115.264  12.595   6.996 1.00 . A A . 705 VAL HB   1 1 
        4  6714 1 1 29 VAL HG11 H 113.602  14.421   7.485 1.00 . A A . 705 VAL HG11 1 1 
        4  6715 1 1 29 VAL HG12 H 114.866  15.639   7.270 1.00 . A A . 705 VAL HG12 1 1 
        4  6716 1 1 29 VAL HG13 H 114.959  14.505   8.617 1.00 . A A . 705 VAL HG13 1 1 
        4  6717 1 1 29 VAL HG21 H 113.939  13.569   5.050 1.00 . A A . 705 VAL HG21 1 1 
        4  6718 1 1 29 VAL HG22 H 115.504  12.988   4.515 1.00 . A A . 705 VAL HG22 1 1 
        4  6719 1 1 29 VAL HG23 H 115.249  14.714   4.740 1.00 . A A . 705 VAL HG23 1 1 
        4  6720 1 1 29 VAL N    N 117.812  12.925   5.742 1.00 . A A . 705 VAL N    1 1 
        4  6721 1 1 29 VAL O    O 117.806  14.431   8.973 1.00 . A A . 705 VAL O    1 1 
        4  6722 1 1 30 ASN C    C 119.813  12.312  10.038 1.00 . A A . 706 ASN C    1 1 
        4  6723 1 1 30 ASN CA   C 118.400  11.726   9.768 1.00 . A A . 706 ASN CA   1 1 
        4  6724 1 1 30 ASN CB   C 118.375  10.153   9.825 1.00 . A A . 706 ASN CB   1 1 
        4  6725 1 1 30 ASN CG   C 116.945   9.581   9.609 1.00 . A A . 706 ASN CG   1 1 
        4  6726 1 1 30 ASN H    H 117.690  11.545   7.731 1.00 . A A . 706 ASN H    1 1 
        4  6727 1 1 30 ASN HA   H 117.743  12.115  10.559 1.00 . A A . 706 ASN HA   1 1 
        4  6728 1 1 30 ASN HB2  H 119.012   9.767   9.058 1.00 . A A . 706 ASN HB2  1 1 
        4  6729 1 1 30 ASN HB3  H 118.743   9.800  10.786 1.00 . A A . 706 ASN HB3  1 1 
        4  6730 1 1 30 ASN HD21 H 115.996  11.216  10.237 1.00 . A A . 706 ASN HD21 1 1 
        4  6731 1 1 30 ASN HD22 H 114.993   9.949   9.745 1.00 . A A . 706 ASN HD22 1 1 
        4  6732 1 1 30 ASN N    N 117.863  12.213   8.433 1.00 . A A . 706 ASN N    1 1 
        4  6733 1 1 30 ASN ND2  N 115.887  10.309   9.888 1.00 . A A . 706 ASN ND2  1 1 
        4  6734 1 1 30 ASN O    O 120.229  12.390  11.178 1.00 . A A . 706 ASN O    1 1 
        4  6735 1 1 30 ASN OD1  O 116.797   8.437   9.224 1.00 . A A . 706 ASN OD1  1 1 
        4  6736 1 1 31 ARG C    C 121.885  14.506  10.142 1.00 . A A . 707 ARG C    1 1 
        4  6737 1 1 31 ARG CA   C 121.929  13.353   9.098 1.00 . A A . 707 ARG CA   1 1 
        4  6738 1 1 31 ARG CB   C 122.403  13.926   7.706 1.00 . A A . 707 ARG CB   1 1 
        4  6739 1 1 31 ARG CD   C 124.956  13.862   8.493 1.00 . A A . 707 ARG CD   1 1 
        4  6740 1 1 31 ARG CG   C 123.828  14.677   7.750 1.00 . A A . 707 ARG CG   1 1 
        4  6741 1 1 31 ARG CZ   C 126.956  15.434   8.555 1.00 . A A . 707 ARG CZ   1 1 
        4  6742 1 1 31 ARG H    H 120.180  12.596   8.056 1.00 . A A . 707 ARG H    1 1 
        4  6743 1 1 31 ARG HA   H 122.605  12.581   9.435 1.00 . A A . 707 ARG HA   1 1 
        4  6744 1 1 31 ARG HB2  H 122.447  13.107   6.993 1.00 . A A . 707 ARG HB2  1 1 
        4  6745 1 1 31 ARG HB3  H 121.655  14.629   7.350 1.00 . A A . 707 ARG HB3  1 1 
        4  6746 1 1 31 ARG HD2  H 124.844  13.950   9.588 1.00 . A A . 707 ARG HD2  1 1 
        4  6747 1 1 31 ARG HD3  H 124.873  12.819   8.238 1.00 . A A . 707 ARG HD3  1 1 
        4  6748 1 1 31 ARG HE   H 126.746  13.865   7.300 1.00 . A A . 707 ARG HE   1 1 
        4  6749 1 1 31 ARG HG2  H 124.154  14.871   6.728 1.00 . A A . 707 ARG HG2  1 1 
        4  6750 1 1 31 ARG HG3  H 123.714  15.647   8.242 1.00 . A A . 707 ARG HG3  1 1 
        4  6751 1 1 31 ARG HH11 H 128.483  15.309   7.274 1.00 . A A . 707 ARG HH11 1 1 
        4  6752 1 1 31 ARG HH12 H 128.569  16.607   8.415 1.00 . A A . 707 ARG HH12 1 1 
        4  6753 1 1 31 ARG HH21 H 125.590  15.824   9.977 1.00 . A A . 707 ARG HH21 1 1 
        4  6754 1 1 31 ARG HH22 H 126.946  16.900   9.924 1.00 . A A . 707 ARG HH22 1 1 
        4  6755 1 1 31 ARG N    N 120.546  12.723   8.957 1.00 . A A . 707 ARG N    1 1 
        4  6756 1 1 31 ARG NE   N 126.320  14.348   8.041 1.00 . A A . 707 ARG NE   1 1 
        4  6757 1 1 31 ARG NH1  N 128.091  15.813   8.040 1.00 . A A . 707 ARG NH1  1 1 
        4  6758 1 1 31 ARG NH2  N 126.457  16.105   9.565 1.00 . A A . 707 ARG NH2  1 1 
        4  6759 1 1 31 ARG O    O 122.758  14.650  10.980 1.00 . A A . 707 ARG O    1 1 
        4  6760 1 1 32 VAL C    C 120.419  15.826  12.465 1.00 . A A . 708 VAL C    1 1 
        4  6761 1 1 32 VAL CA   C 120.560  16.444  11.045 1.00 . A A . 708 VAL CA   1 1 
        4  6762 1 1 32 VAL CB   C 119.273  17.273  10.590 1.00 . A A . 708 VAL CB   1 1 
        4  6763 1 1 32 VAL CG1  C 118.977  18.497  11.589 1.00 . A A . 708 VAL CG1  1 1 
        4  6764 1 1 32 VAL CG2  C 119.481  17.808   9.083 1.00 . A A . 708 VAL CG2  1 1 
        4  6765 1 1 32 VAL H    H 120.108  15.112   9.385 1.00 . A A . 708 VAL H    1 1 
        4  6766 1 1 32 VAL HA   H 121.435  17.108  11.041 1.00 . A A . 708 VAL HA   1 1 
        4  6767 1 1 32 VAL HB   H 118.406  16.591  10.602 1.00 . A A . 708 VAL HB   1 1 
        4  6768 1 1 32 VAL HG11 H 119.833  19.163  11.626 1.00 . A A . 708 VAL HG11 1 1 
        4  6769 1 1 32 VAL HG12 H 118.774  18.140  12.603 1.00 . A A . 708 VAL HG12 1 1 
        4  6770 1 1 32 VAL HG13 H 118.111  19.061  11.250 1.00 . A A . 708 VAL HG13 1 1 
        4  6771 1 1 32 VAL HG21 H 120.358  18.452   9.025 1.00 . A A . 708 VAL HG21 1 1 
        4  6772 1 1 32 VAL HG22 H 118.617  18.378   8.756 1.00 . A A . 708 VAL HG22 1 1 
        4  6773 1 1 32 VAL HG23 H 119.617  16.977   8.385 1.00 . A A . 708 VAL HG23 1 1 
        4  6774 1 1 32 VAL N    N 120.793  15.302  10.074 1.00 . A A . 708 VAL N    1 1 
        4  6775 1 1 32 VAL O    O 120.910  16.376  13.445 1.00 . A A . 708 VAL O    1 1 
        4  6776 1 1 33 ARG C    C 120.932  13.147  14.218 1.00 . A A . 709 ARG C    1 1 
        4  6777 1 1 33 ARG CA   C 119.592  13.844  13.812 1.00 . A A . 709 ARG CA   1 1 
        4  6778 1 1 33 ARG CB   C 118.354  12.833  13.763 1.00 . A A . 709 ARG CB   1 1 
        4  6779 1 1 33 ARG CD   C 115.728  12.657  13.591 1.00 . A A . 709 ARG CD   1 1 
        4  6780 1 1 33 ARG CG   C 116.994  13.588  13.378 1.00 . A A . 709 ARG CG   1 1 
        4  6781 1 1 33 ARG CZ   C 115.316  10.169  13.168 1.00 . A A . 709 ARG CZ   1 1 
        4  6782 1 1 33 ARG H    H 119.447  14.231  11.669 1.00 . A A . 709 ARG H    1 1 
        4  6783 1 1 33 ARG HA   H 119.383  14.571  14.608 1.00 . A A . 709 ARG HA   1 1 
        4  6784 1 1 33 ARG HB2  H 118.548  12.041  13.048 1.00 . A A . 709 ARG HB2  1 1 
        4  6785 1 1 33 ARG HB3  H 118.238  12.364  14.750 1.00 . A A . 709 ARG HB3  1 1 
        4  6786 1 1 33 ARG HD2  H 115.612  12.454  14.660 1.00 . A A . 709 ARG HD2  1 1 
        4  6787 1 1 33 ARG HD3  H 114.824  13.162  13.241 1.00 . A A . 709 ARG HD3  1 1 
        4  6788 1 1 33 ARG HE   H 116.458  11.373  12.010 1.00 . A A . 709 ARG HE   1 1 
        4  6789 1 1 33 ARG HG2  H 116.879  14.490  13.994 1.00 . A A . 709 ARG HG2  1 1 
        4  6790 1 1 33 ARG HG3  H 117.043  13.904  12.334 1.00 . A A . 709 ARG HG3  1 1 
        4  6791 1 1 33 ARG HH11 H 116.129   9.166  11.654 1.00 . A A . 709 ARG HH11 1 1 
        4  6792 1 1 33 ARG HH12 H 115.131   8.234  12.707 1.00 . A A . 709 ARG HH12 1 1 
        4  6793 1 1 33 ARG HH21 H 114.325  10.876  14.767 1.00 . A A . 709 ARG HH21 1 1 
        4  6794 1 1 33 ARG HH22 H 114.124   9.185  14.451 1.00 . A A . 709 ARG HH22 1 1 
        4  6795 1 1 33 ARG N    N 119.770  14.627  12.518 1.00 . A A . 709 ARG N    1 1 
        4  6796 1 1 33 ARG NE   N 115.896  11.357  12.815 1.00 . A A . 709 ARG NE   1 1 
        4  6797 1 1 33 ARG NH1  N 115.542   9.109  12.451 1.00 . A A . 709 ARG NH1  1 1 
        4  6798 1 1 33 ARG NH2  N 114.523  10.070  14.210 1.00 . A A . 709 ARG NH2  1 1 
        4  6799 1 1 33 ARG O    O 120.987  12.559  15.283 1.00 . A A . 709 ARG O    1 1 
        4  6800 1 1 34 GLN C    C 124.366  13.813  14.111 1.00 . A A . 710 GLN C    1 1 
        4  6801 1 1 34 GLN CA   C 123.417  12.659  13.676 1.00 . A A . 710 GLN CA   1 1 
        4  6802 1 1 34 GLN CB   C 123.971  11.875  12.416 1.00 . A A . 710 GLN CB   1 1 
        4  6803 1 1 34 GLN CD   C 125.877  10.319  11.476 1.00 . A A . 710 GLN CD   1 1 
        4  6804 1 1 34 GLN CG   C 125.452  11.292  12.620 1.00 . A A . 710 GLN CG   1 1 
        4  6805 1 1 34 GLN H    H 121.906  13.754  12.533 1.00 . A A . 710 GLN H    1 1 
        4  6806 1 1 34 GLN HA   H 123.359  11.961  14.522 1.00 . A A . 710 GLN HA   1 1 
        4  6807 1 1 34 GLN HB2  H 123.276  11.066  12.198 1.00 . A A . 710 GLN HB2  1 1 
        4  6808 1 1 34 GLN HB3  H 123.971  12.532  11.570 1.00 . A A . 710 GLN HB3  1 1 
        4  6809 1 1 34 GLN HE21 H 124.076   9.482  11.269 1.00 . A A . 710 GLN HE21 1 1 
        4  6810 1 1 34 GLN HE22 H 125.281   8.882  10.236 1.00 . A A . 710 GLN HE22 1 1 
        4  6811 1 1 34 GLN HG2  H 126.168  12.114  12.652 1.00 . A A . 710 GLN HG2  1 1 
        4  6812 1 1 34 GLN HG3  H 125.519  10.772  13.561 1.00 . A A . 710 GLN HG3  1 1 
        4  6813 1 1 34 GLN N    N 122.016  13.250  13.364 1.00 . A A . 710 GLN N    1 1 
        4  6814 1 1 34 GLN NE2  N 125.003   9.492  10.949 1.00 . A A . 710 GLN NE2  1 1 
        4  6815 1 1 34 GLN O    O 125.377  13.565  14.757 1.00 . A A . 710 GLN O    1 1 
        4  6816 1 1 34 GLN OE1  O 127.026  10.308  11.065 1.00 . A A . 710 GLN OE1  1 1 
        4  6817 1 1 35 GLY C    C 124.259  16.554  15.800 1.00 . A A . 711 GLY C    1 1 
        4  6818 1 1 35 GLY CA   C 124.696  16.320  14.337 1.00 . A A . 711 GLY CA   1 1 
        4  6819 1 1 35 GLY H    H 123.088  15.202  13.399 1.00 . A A . 711 GLY H    1 1 
        4  6820 1 1 35 GLY HA2  H 125.777  16.193  14.282 1.00 . A A . 711 GLY HA2  1 1 
        4  6821 1 1 35 GLY HA3  H 124.404  17.171  13.743 1.00 . A A . 711 GLY HA3  1 1 
        4  6822 1 1 35 GLY N    N 123.950  15.079  13.848 1.00 . A A . 711 GLY N    1 1 
        4  6823 1 1 35 GLY O    O 124.769  17.399  16.510 1.00 . A A . 711 GLY O    1 1 
        4  6824 1 1 36 TYR C    C 123.128  14.366  18.246 1.00 . A A . 712 TYR C    1 1 
        4  6825 1 1 36 TYR CA   C 122.582  15.648  17.540 1.00 . A A . 712 TYR CA   1 1 
        4  6826 1 1 36 TYR CB   C 121.038  15.583  17.235 1.00 . A A . 712 TYR CB   1 1 
        4  6827 1 1 36 TYR CD1  C 119.439  16.645  19.033 1.00 . A A . 712 TYR CD1  1 1 
        4  6828 1 1 36 TYR CD2  C 119.931  14.234  19.177 1.00 . A A . 712 TYR CD2  1 1 
        4  6829 1 1 36 TYR CE1  C 118.594  16.518  20.162 1.00 . A A . 712 TYR CE1  1 1 
        4  6830 1 1 36 TYR CE2  C 119.086  14.140  20.302 1.00 . A A . 712 TYR CE2  1 1 
        4  6831 1 1 36 TYR CG   C 120.127  15.493  18.520 1.00 . A A . 712 TYR CG   1 1 
        4  6832 1 1 36 TYR CZ   C 118.424  15.274  20.785 1.00 . A A . 712 TYR CZ   1 1 
        4  6833 1 1 36 TYR H    H 122.955  15.083  15.500 1.00 . A A . 712 TYR H    1 1 
        4  6834 1 1 36 TYR HA   H 122.813  16.530  18.153 1.00 . A A . 712 TYR HA   1 1 
        4  6835 1 1 36 TYR HB2  H 120.763  16.452  16.634 1.00 . A A . 712 TYR HB2  1 1 
        4  6836 1 1 36 TYR HB3  H 120.853  14.726  16.620 1.00 . A A . 712 TYR HB3  1 1 
        4  6837 1 1 36 TYR HD1  H 119.557  17.623  18.545 1.00 . A A . 712 TYR HD1  1 1 
        4  6838 1 1 36 TYR HD2  H 120.441  13.341  18.807 1.00 . A A . 712 TYR HD2  1 1 
        4  6839 1 1 36 TYR HE1  H 118.071  17.386  20.558 1.00 . A A . 712 TYR HE1  1 1 
        4  6840 1 1 36 TYR HE2  H 118.934  13.180  20.795 1.00 . A A . 712 TYR HE2  1 1 
        4  6841 1 1 36 TYR HH   H 116.984  15.907  21.871 1.00 . A A . 712 TYR HH   1 1 
        4  6842 1 1 36 TYR N    N 123.269  15.724  16.184 1.00 . A A . 712 TYR N    1 1 
        4  6843 1 1 36 TYR O    O 123.609  13.487  17.568 1.00 . A A . 712 TYR O    1 1 
        4  6844 1 1 36 TYR OH   O 117.592  15.164  21.884 1.00 . A A . 712 TYR OH   1 1 
        4  6845 1 1 37 SER C    C 122.599  12.187  20.949 1.00 . A A . 713 SER C    1 1 
        4  6846 1 1 37 SER CA   C 123.683  13.170  20.476 1.00 . A A . 713 SER CA   1 1 
        4  6847 1 1 37 SER CB   C 124.431  13.832  21.685 1.00 . A A . 713 SER CB   1 1 
        4  6848 1 1 37 SER H    H 122.759  15.109  20.066 1.00 . A A . 713 SER H    1 1 
        4  6849 1 1 37 SER HA   H 124.352  12.573  19.895 1.00 . A A . 713 SER HA   1 1 
        4  6850 1 1 37 SER HB2  H 125.281  14.401  21.332 1.00 . A A . 713 SER HB2  1 1 
        4  6851 1 1 37 SER HB3  H 123.755  14.517  22.196 1.00 . A A . 713 SER HB3  1 1 
        4  6852 1 1 37 SER HG   H 125.488  13.291  23.225 1.00 . A A . 713 SER HG   1 1 
        4  6853 1 1 37 SER N    N 123.116  14.326  19.603 1.00 . A A . 713 SER N    1 1 
        4  6854 1 1 37 SER O    O 121.476  12.624  21.122 1.00 . A A . 713 SER O    1 1 
        4  6855 1 1 37 SER OG   O 124.893  12.858  22.608 1.00 . A A . 713 SER OG   1 1 
        4  6856 1 1 38 PRO C    C 121.337  10.166  22.977 1.00 . A A . 714 PRO C    1 1 
        4  6857 1 1 38 PRO CA   C 121.777   9.859  21.520 1.00 . A A . 714 PRO CA   1 1 
        4  6858 1 1 38 PRO CB   C 122.458   8.430  21.386 1.00 . A A . 714 PRO CB   1 1 
        4  6859 1 1 38 PRO CD   C 124.213  10.086  21.022 1.00 . A A . 714 PRO CD   1 1 
        4  6860 1 1 38 PRO CG   C 123.926   8.708  21.715 1.00 . A A . 714 PRO CG   1 1 
        4  6861 1 1 38 PRO HA   H 120.933   9.930  20.821 1.00 . A A . 714 PRO HA   1 1 
        4  6862 1 1 38 PRO HB2  H 122.015   7.691  22.069 1.00 . A A . 714 PRO HB2  1 1 
        4  6863 1 1 38 PRO HB3  H 122.362   8.046  20.356 1.00 . A A . 714 PRO HB3  1 1 
        4  6864 1 1 38 PRO HD2  H 125.002  10.620  21.532 1.00 . A A . 714 PRO HD2  1 1 
        4  6865 1 1 38 PRO HD3  H 124.484   9.963  19.987 1.00 . A A . 714 PRO HD3  1 1 
        4  6866 1 1 38 PRO HG2  H 124.074   8.776  22.810 1.00 . A A . 714 PRO HG2  1 1 
        4  6867 1 1 38 PRO HG3  H 124.587   7.930  21.322 1.00 . A A . 714 PRO HG3  1 1 
        4  6868 1 1 38 PRO N    N 122.881  10.819  21.124 1.00 . A A . 714 PRO N    1 1 
        4  6869 1 1 38 PRO O    O 122.152  10.255  23.879 1.00 . A A . 714 PRO O    1 1 
        4  6870 1 1 39 LEU C    C 119.996  11.805  25.215 1.00 . A A . 715 LEU C    1 1 
        4  6871 1 1 39 LEU CA   C 119.337  10.586  24.460 1.00 . A A . 715 LEU CA   1 1 
        4  6872 1 1 39 LEU CB   C 119.332   9.261  25.350 1.00 . A A . 715 LEU CB   1 1 
        4  6873 1 1 39 LEU CD1  C 118.907   6.655  25.479 1.00 . A A . 715 LEU CD1  1 1 
        4  6874 1 1 39 LEU CD2  C 117.289   8.145  24.060 1.00 . A A . 715 LEU CD2  1 1 
        4  6875 1 1 39 LEU CG   C 118.788   7.956  24.564 1.00 . A A . 715 LEU CG   1 1 
        4  6876 1 1 39 LEU H    H 119.500  10.229  22.320 1.00 . A A . 715 LEU H    1 1 
        4  6877 1 1 39 LEU HA   H 118.317  10.875  24.241 1.00 . A A . 715 LEU HA   1 1 
        4  6878 1 1 39 LEU HB2  H 120.359   9.069  25.684 1.00 . A A . 715 LEU HB2  1 1 
        4  6879 1 1 39 LEU HB3  H 118.718   9.423  26.242 1.00 . A A . 715 LEU HB3  1 1 
        4  6880 1 1 39 LEU HD11 H 118.305   6.766  26.376 1.00 . A A . 715 LEU HD11 1 1 
        4  6881 1 1 39 LEU HD12 H 119.940   6.497  25.765 1.00 . A A . 715 LEU HD12 1 1 
        4  6882 1 1 39 LEU HD13 H 118.572   5.781  24.928 1.00 . A A . 715 LEU HD13 1 1 
        4  6883 1 1 39 LEU HD21 H 116.649   8.457  24.877 1.00 . A A . 715 LEU HD21 1 1 
        4  6884 1 1 39 LEU HD22 H 116.905   7.214  23.649 1.00 . A A . 715 LEU HD22 1 1 
        4  6885 1 1 39 LEU HD23 H 117.257   8.881  23.277 1.00 . A A . 715 LEU HD23 1 1 
        4  6886 1 1 39 LEU HG   H 119.417   7.782  23.692 1.00 . A A . 715 LEU HG   1 1 
        4  6887 1 1 39 LEU N    N 120.029  10.301  23.135 1.00 . A A . 715 LEU N    1 1 
        4  6888 1 1 39 LEU O    O 120.660  11.634  26.230 1.00 . A A . 715 LEU O    1 1 
        4  6889 1 1 40 SER C    C 119.733  14.628  26.644 1.00 . A A . 716 SER C    1 1 
        4  6890 1 1 40 SER CA   C 120.356  14.321  25.256 1.00 . A A . 716 SER CA   1 1 
        4  6891 1 1 40 SER CB   C 120.092  15.484  24.243 1.00 . A A . 716 SER CB   1 1 
        4  6892 1 1 40 SER H    H 119.253  13.096  23.852 1.00 . A A . 716 SER H    1 1 
        4  6893 1 1 40 SER HA   H 121.436  14.213  25.384 1.00 . A A . 716 SER HA   1 1 
        4  6894 1 1 40 SER HB2  H 119.031  15.589  24.061 1.00 . A A . 716 SER HB2  1 1 
        4  6895 1 1 40 SER HB3  H 120.486  16.435  24.613 1.00 . A A . 716 SER HB3  1 1 
        4  6896 1 1 40 SER HG   H 121.295  15.889  22.767 1.00 . A A . 716 SER HG   1 1 
        4  6897 1 1 40 SER N    N 119.791  13.035  24.669 1.00 . A A . 716 SER N    1 1 
        4  6898 1 1 40 SER O    O 118.954  13.817  27.119 1.00 . A A . 716 SER O    1 1 
        4  6899 1 1 40 SER OXT  O 120.052  15.668  27.195 1.00 . A A . 716 SER OXT  1 1 
        4  6900 1 1 40 SER OG   O 120.725  15.157  23.012 1.00 . A A . 716 SER OG   1 1 
        4  6901 2 1  1 ASN C    C  88.426  -7.383 -17.337 1.00 . B B . 677 ASN C    1 1 
        4  6902 2 1  1 ASN CA   C  89.624  -7.016 -18.260 1.00 . B B . 677 ASN CA   1 1 
        4  6903 2 1  1 ASN CB   C  90.054  -8.229 -19.179 1.00 . B B . 677 ASN CB   1 1 
        4  6904 2 1  1 ASN CG   C  91.267  -7.851 -20.073 1.00 . B B . 677 ASN CG   1 1 
        4  6905 2 1  1 ASN H1   H  90.597  -6.899 -16.416 1.00 . B B . 677 ASN H1   1 1 
        4  6906 2 1  1 ASN H2   H  90.923  -5.593 -17.455 1.00 . B B . 677 ASN H2   1 1 
        4  6907 2 1  1 ASN H3   H  91.641  -7.107 -17.736 1.00 . B B . 677 ASN H3   1 1 
        4  6908 2 1  1 ASN HA   H  89.345  -6.156 -18.874 1.00 . B B . 677 ASN HA   1 1 
        4  6909 2 1  1 ASN HB2  H  90.328  -9.077 -18.553 1.00 . B B . 677 ASN HB2  1 1 
        4  6910 2 1  1 ASN HB3  H  89.229  -8.527 -19.825 1.00 . B B . 677 ASN HB3  1 1 
        4  6911 2 1  1 ASN HD21 H  92.278  -9.536 -19.741 1.00 . B B . 677 ASN HD21 1 1 
        4  6912 2 1  1 ASN HD22 H  93.042  -8.426 -20.774 1.00 . B B . 677 ASN HD22 1 1 
        4  6913 2 1  1 ASN N    N  90.784  -6.624 -17.401 1.00 . B B . 677 ASN N    1 1 
        4  6914 2 1  1 ASN ND2  N  92.281  -8.674 -20.208 1.00 . B B . 677 ASN ND2  1 1 
        4  6915 2 1  1 ASN O    O  87.276  -7.126 -17.667 1.00 . B B . 677 ASN O    1 1 
        4  6916 2 1  1 ASN OD1  O  91.277  -6.788 -20.666 1.00 . B B . 677 ASN OD1  1 1 
        4  6917 2 1  2 TRP C    C  88.471  -8.857 -13.833 1.00 . B B . 678 TRP C    1 1 
        4  6918 2 1  2 TRP CA   C  87.731  -8.447 -15.133 1.00 . B B . 678 TRP CA   1 1 
        4  6919 2 1  2 TRP CB   C  86.830  -9.628 -15.714 1.00 . B B . 678 TRP CB   1 1 
        4  6920 2 1  2 TRP CD1  C  88.967 -11.040 -16.330 1.00 . B B . 678 TRP CD1  1 1 
        4  6921 2 1  2 TRP CD2  C  87.038 -11.909 -17.111 1.00 . B B . 678 TRP CD2  1 1 
        4  6922 2 1  2 TRP CE2  C  88.078 -12.775 -17.520 1.00 . B B . 678 TRP CE2  1 1 
        4  6923 2 1  2 TRP CE3  C  85.717 -12.235 -17.479 1.00 . B B . 678 TRP CE3  1 1 
        4  6924 2 1  2 TRP CG   C  87.613 -10.795 -16.345 1.00 . B B . 678 TRP CG   1 1 
        4  6925 2 1  2 TRP CH2  C  86.511 -14.251 -18.635 1.00 . B B . 678 TRP CH2  1 1 
        4  6926 2 1  2 TRP CZ2  C  87.832 -13.926 -18.268 1.00 . B B . 678 TRP CZ2  1 1 
        4  6927 2 1  2 TRP CZ3  C  85.449 -13.404 -18.240 1.00 . B B . 678 TRP CZ3  1 1 
        4  6928 2 1  2 TRP H    H  89.695  -8.171 -15.992 1.00 . B B . 678 TRP H    1 1 
        4  6929 2 1  2 TRP HA   H  87.093  -7.595 -14.868 1.00 . B B . 678 TRP HA   1 1 
        4  6930 2 1  2 TRP HB2  H  86.191 -10.034 -14.936 1.00 . B B . 678 TRP HB2  1 1 
        4  6931 2 1  2 TRP HB3  H  86.177  -9.215 -16.486 1.00 . B B . 678 TRP HB3  1 1 
        4  6932 2 1  2 TRP HD1  H  89.719 -10.438 -15.859 1.00 . B B . 678 TRP HD1  1 1 
        4  6933 2 1  2 TRP HE1  H  90.113 -12.597 -17.154 1.00 . B B . 678 TRP HE1  1 1 
        4  6934 2 1  2 TRP HE3  H  84.906 -11.580 -17.173 1.00 . B B . 678 TRP HE3  1 1 
        4  6935 2 1  2 TRP HH2  H  86.310 -15.152 -19.221 1.00 . B B . 678 TRP HH2  1 1 
        4  6936 2 1  2 TRP HZ2  H  88.665 -14.561 -18.559 1.00 . B B . 678 TRP HZ2  1 1 
        4  6937 2 1  2 TRP HZ3  H  84.421 -13.648 -18.520 1.00 . B B . 678 TRP HZ3  1 1 
        4  6938 2 1  2 TRP N    N  88.748  -8.000 -16.173 1.00 . B B . 678 TRP N    1 1 
        4  6939 2 1  2 TRP NE1  N  89.224 -12.204 -17.022 1.00 . B B . 678 TRP NE1  1 1 
        4  6940 2 1  2 TRP O    O  89.688  -8.803 -13.772 1.00 . B B . 678 TRP O    1 1 
        4  6941 2 1  3 LEU C    C  89.324 -10.690 -11.443 1.00 . B B . 679 LEU C    1 1 
        4  6942 2 1  3 LEU CA   C  88.219  -9.590 -11.409 1.00 . B B . 679 LEU CA   1 1 
        4  6943 2 1  3 LEU CB   C  87.008  -9.975 -10.434 1.00 . B B . 679 LEU CB   1 1 
        4  6944 2 1  3 LEU CD1  C  85.829 -11.559 -12.219 1.00 . B B . 679 LEU CD1  1 1 
        4  6945 2 1  3 LEU CD2  C  87.103 -12.681 -10.198 1.00 . B B . 679 LEU CD2  1 1 
        4  6946 2 1  3 LEU CG   C  86.279 -11.400 -10.717 1.00 . B B . 679 LEU CG   1 1 
        4  6947 2 1  3 LEU H    H  86.736  -9.179 -12.889 1.00 . B B . 679 LEU H    1 1 
        4  6948 2 1  3 LEU HA   H  88.672  -8.682 -11.011 1.00 . B B . 679 LEU HA   1 1 
        4  6949 2 1  3 LEU HB2  H  87.356  -9.953  -9.398 1.00 . B B . 679 LEU HB2  1 1 
        4  6950 2 1  3 LEU HB3  H  86.254  -9.182 -10.530 1.00 . B B . 679 LEU HB3  1 1 
        4  6951 2 1  3 LEU HD11 H  85.180 -12.423 -12.311 1.00 . B B . 679 LEU HD11 1 1 
        4  6952 2 1  3 LEU HD12 H  86.681 -11.696 -12.860 1.00 . B B . 679 LEU HD12 1 1 
        4  6953 2 1  3 LEU HD13 H  85.277 -10.682 -12.545 1.00 . B B . 679 LEU HD13 1 1 
        4  6954 2 1  3 LEU HD21 H  86.394 -13.466  -9.976 1.00 . B B . 679 LEU HD21 1 1 
        4  6955 2 1  3 LEU HD22 H  87.652 -12.463  -9.288 1.00 . B B . 679 LEU HD22 1 1 
        4  6956 2 1  3 LEU HD23 H  87.794 -13.053 -10.939 1.00 . B B . 679 LEU HD23 1 1 
        4  6957 2 1  3 LEU HG   H  85.341 -11.402 -10.144 1.00 . B B . 679 LEU HG   1 1 
        4  6958 2 1  3 LEU N    N  87.689  -9.215 -12.779 1.00 . B B . 679 LEU N    1 1 
        4  6959 2 1  3 LEU O    O  90.156 -10.742 -10.546 1.00 . B B . 679 LEU O    1 1 
        4  6960 2 1  4 TRP C    C  91.736 -12.175 -12.973 1.00 . B B . 680 TRP C    1 1 
        4  6961 2 1  4 TRP CA   C  90.341 -12.717 -12.607 1.00 . B B . 680 TRP CA   1 1 
        4  6962 2 1  4 TRP CB   C  89.894 -13.798 -13.680 1.00 . B B . 680 TRP CB   1 1 
        4  6963 2 1  4 TRP CD1  C  87.512 -14.828 -13.474 1.00 . B B . 680 TRP CD1  1 1 
        4  6964 2 1  4 TRP CD2  C  89.011 -15.704 -12.035 1.00 . B B . 680 TRP CD2  1 1 
        4  6965 2 1  4 TRP CE2  C  87.783 -16.360 -11.792 1.00 . B B . 680 TRP CE2  1 1 
        4  6966 2 1  4 TRP CE3  C  90.136 -16.063 -11.262 1.00 . B B . 680 TRP CE3  1 1 
        4  6967 2 1  4 TRP CG   C  88.824 -14.735 -13.107 1.00 . B B . 680 TRP CG   1 1 
        4  6968 2 1  4 TRP CH2  C  88.781 -17.701 -10.034 1.00 . B B . 680 TRP CH2  1 1 
        4  6969 2 1  4 TRP CZ2  C  87.657 -17.345 -10.813 1.00 . B B . 680 TRP CZ2  1 1 
        4  6970 2 1  4 TRP CZ3  C  90.025 -17.059 -10.261 1.00 . B B . 680 TRP CZ3  1 1 
        4  6971 2 1  4 TRP H    H  88.617 -11.505 -13.167 1.00 . B B . 680 TRP H    1 1 
        4  6972 2 1  4 TRP HA   H  90.432 -13.188 -11.628 1.00 . B B . 680 TRP HA   1 1 
        4  6973 2 1  4 TRP HB2  H  89.530 -13.287 -14.559 1.00 . B B . 680 TRP HB2  1 1 
        4  6974 2 1  4 TRP HB3  H  90.752 -14.414 -13.979 1.00 . B B . 680 TRP HB3  1 1 
        4  6975 2 1  4 TRP HD1  H  87.033 -14.248 -14.248 1.00 . B B . 680 TRP HD1  1 1 
        4  6976 2 1  4 TRP HE1  H  85.960 -16.059 -12.758 1.00 . B B . 680 TRP HE1  1 1 
        4  6977 2 1  4 TRP HE3  H  91.099 -15.565 -11.450 1.00 . B B . 680 TRP HE3  1 1 
        4  6978 2 1  4 TRP HH2  H  88.692 -18.470  -9.263 1.00 . B B . 680 TRP HH2  1 1 
        4  6979 2 1  4 TRP HZ2  H  86.695 -17.824 -10.657 1.00 . B B . 680 TRP HZ2  1 1 
        4  6980 2 1  4 TRP HZ3  H  90.894 -17.324  -9.657 1.00 . B B . 680 TRP HZ3  1 1 
        4  6981 2 1  4 TRP N    N  89.311 -11.586 -12.482 1.00 . B B . 680 TRP N    1 1 
        4  6982 2 1  4 TRP NE1  N  86.901 -15.795 -12.695 1.00 . B B . 680 TRP NE1  1 1 
        4  6983 2 1  4 TRP O    O  92.728 -12.533 -12.369 1.00 . B B . 680 TRP O    1 1 
        4  6984 2 1  5 TYR C    C  93.772  -9.925 -13.300 1.00 . B B . 681 TYR C    1 1 
        4  6985 2 1  5 TYR CA   C  93.156 -10.744 -14.473 1.00 . B B . 681 TYR CA   1 1 
        4  6986 2 1  5 TYR CB   C  93.005  -9.876 -15.790 1.00 . B B . 681 TYR CB   1 1 
        4  6987 2 1  5 TYR CD1  C  95.020  -8.231 -16.323 1.00 . B B . 681 TYR CD1  1 1 
        4  6988 2 1  5 TYR CD2  C  95.226 -10.593 -16.982 1.00 . B B . 681 TYR CD2  1 1 
        4  6989 2 1  5 TYR CE1  C  96.325  -8.000 -16.826 1.00 . B B . 681 TYR CE1  1 1 
        4  6990 2 1  5 TYR CE2  C  96.521 -10.333 -17.478 1.00 . B B . 681 TYR CE2  1 1 
        4  6991 2 1  5 TYR CG   C  94.443  -9.543 -16.394 1.00 . B B . 681 TYR CG   1 1 
        4  6992 2 1  5 TYR CZ   C  97.062  -9.047 -17.395 1.00 . B B . 681 TYR CZ   1 1 
        4  6993 2 1  5 TYR H    H  90.999 -11.095 -14.484 1.00 . B B . 681 TYR H    1 1 
        4  6994 2 1  5 TYR HA   H  93.814 -11.598 -14.677 1.00 . B B . 681 TYR HA   1 1 
        4  6995 2 1  5 TYR HB2  H  92.426 -10.449 -16.517 1.00 . B B . 681 TYR HB2  1 1 
        4  6996 2 1  5 TYR HB3  H  92.446  -8.965 -15.577 1.00 . B B . 681 TYR HB3  1 1 
        4  6997 2 1  5 TYR HD1  H  94.459  -7.405 -15.882 1.00 . B B . 681 TYR HD1  1 1 
        4  6998 2 1  5 TYR HD2  H  94.815 -11.603 -17.064 1.00 . B B . 681 TYR HD2  1 1 
        4  6999 2 1  5 TYR HE1  H  96.768  -7.009 -16.775 1.00 . B B . 681 TYR HE1  1 1 
        4  7000 2 1  5 TYR HE2  H  97.116 -11.138 -17.912 1.00 . B B . 681 TYR HE2  1 1 
        4  7001 2 1  5 TYR HH   H  98.687  -9.635 -18.214 1.00 . B B . 681 TYR HH   1 1 
        4  7002 2 1  5 TYR N    N  91.813 -11.322 -14.013 1.00 . B B . 681 TYR N    1 1 
        4  7003 2 1  5 TYR O    O  94.964  -9.848 -13.138 1.00 . B B . 681 TYR O    1 1 
        4  7004 2 1  5 TYR OH   O  98.335  -8.807 -17.880 1.00 . B B . 681 TYR OH   1 1 
        4  7005 2 1  6 ILE C    C  93.575  -9.456 -10.063 1.00 . B B . 682 ILE C    1 1 
        4  7006 2 1  6 ILE CA   C  93.154  -8.528 -11.259 1.00 . B B . 682 ILE CA   1 1 
        4  7007 2 1  6 ILE CB   C  91.869  -7.624 -10.972 1.00 . B B . 682 ILE CB   1 1 
        4  7008 2 1  6 ILE CD1  C  90.367  -5.746 -12.111 1.00 . B B . 682 ILE CD1  1 1 
        4  7009 2 1  6 ILE CG1  C  91.661  -6.580 -12.207 1.00 . B B . 682 ILE CG1  1 1 
        4  7010 2 1  6 ILE CG2  C  91.945  -6.850  -9.571 1.00 . B B . 682 ILE CG2  1 1 
        4  7011 2 1  6 ILE H    H  91.915  -9.485 -12.725 1.00 . B B . 682 ILE H    1 1 
        4  7012 2 1  6 ILE HA   H  93.984  -7.865 -11.462 1.00 . B B . 682 ILE HA   1 1 
        4  7013 2 1  6 ILE HB   H  91.027  -8.295 -10.942 1.00 . B B . 682 ILE HB   1 1 
        4  7014 2 1  6 ILE HD11 H  90.275  -5.150 -13.003 1.00 . B B . 682 ILE HD11 1 1 
        4  7015 2 1  6 ILE HD12 H  90.423  -5.093 -11.256 1.00 . B B . 682 ILE HD12 1 1 
        4  7016 2 1  6 ILE HD13 H  89.510  -6.396 -12.023 1.00 . B B . 682 ILE HD13 1 1 
        4  7017 2 1  6 ILE HG12 H  92.490  -5.885 -12.238 1.00 . B B . 682 ILE HG12 1 1 
        4  7018 2 1  6 ILE HG13 H  91.635  -7.111 -13.158 1.00 . B B . 682 ILE HG13 1 1 
        4  7019 2 1  6 ILE HG21 H  92.018  -7.545  -8.744 1.00 . B B . 682 ILE HG21 1 1 
        4  7020 2 1  6 ILE HG22 H  91.042  -6.258  -9.415 1.00 . B B . 682 ILE HG22 1 1 
        4  7021 2 1  6 ILE HG23 H  92.811  -6.190  -9.561 1.00 . B B . 682 ILE HG23 1 1 
        4  7022 2 1  6 ILE N    N  92.858  -9.343 -12.501 1.00 . B B . 682 ILE N    1 1 
        4  7023 2 1  6 ILE O    O  94.225  -8.997  -9.148 1.00 . B B . 682 ILE O    1 1 
        4  7024 2 1  7 ARG C    C  94.960 -12.078  -8.846 1.00 . B B . 683 ARG C    1 1 
        4  7025 2 1  7 ARG CA   C  93.441 -11.751  -8.923 1.00 . B B . 683 ARG CA   1 1 
        4  7026 2 1  7 ARG CB   C  92.614 -13.071  -9.196 1.00 . B B . 683 ARG CB   1 1 
        4  7027 2 1  7 ARG CD   C  93.381 -15.626  -8.682 1.00 . B B . 683 ARG CD   1 1 
        4  7028 2 1  7 ARG CG   C  92.800 -14.256  -8.082 1.00 . B B . 683 ARG CG   1 1 
        4  7029 2 1  7 ARG CZ   C  95.631 -16.601  -9.392 1.00 . B B . 683 ARG CZ   1 1 
        4  7030 2 1  7 ARG H    H  92.578 -11.052 -10.809 1.00 . B B . 683 ARG H    1 1 
        4  7031 2 1  7 ARG HA   H  93.121 -11.321  -7.966 1.00 . B B . 683 ARG HA   1 1 
        4  7032 2 1  7 ARG HB2  H  91.556 -12.795  -9.270 1.00 . B B . 683 ARG HB2  1 1 
        4  7033 2 1  7 ARG HB3  H  92.897 -13.433 -10.166 1.00 . B B . 683 ARG HB3  1 1 
        4  7034 2 1  7 ARG HD2  H  93.129 -16.444  -8.018 1.00 . B B . 683 ARG HD2  1 1 
        4  7035 2 1  7 ARG HD3  H  92.931 -15.834  -9.644 1.00 . B B . 683 ARG HD3  1 1 
        4  7036 2 1  7 ARG HE   H  95.386 -14.778  -8.584 1.00 . B B . 683 ARG HE   1 1 
        4  7037 2 1  7 ARG HG2  H  93.461 -13.940  -7.280 1.00 . B B . 683 ARG HG2  1 1 
        4  7038 2 1  7 ARG HG3  H  91.825 -14.464  -7.623 1.00 . B B . 683 ARG HG3  1 1 
        4  7039 2 1  7 ARG HH11 H  97.354 -15.609  -9.253 1.00 . B B . 683 ARG HH11 1 1 
        4  7040 2 1  7 ARG HH12 H  97.463 -17.201  -9.923 1.00 . B B . 683 ARG HH12 1 1 
        4  7041 2 1  7 ARG HH21 H  94.074 -17.841  -9.672 1.00 . B B . 683 ARG HH21 1 1 
        4  7042 2 1  7 ARG HH22 H  95.618 -18.457 -10.162 1.00 . B B . 683 ARG HH22 1 1 
        4  7043 2 1  7 ARG N    N  93.136 -10.750 -10.062 1.00 . B B . 683 ARG N    1 1 
        4  7044 2 1  7 ARG NE   N  94.903 -15.581  -8.855 1.00 . B B . 683 ARG NE   1 1 
        4  7045 2 1  7 ARG NH1  N  96.916 -16.459  -9.534 1.00 . B B . 683 ARG NH1  1 1 
        4  7046 2 1  7 ARG NH2  N  95.062 -17.722  -9.772 1.00 . B B . 683 ARG NH2  1 1 
        4  7047 2 1  7 ARG O    O  95.584 -11.979  -7.799 1.00 . B B . 683 ARG O    1 1 
        4  7048 2 1  8 ILE C    C  97.836 -11.543  -9.978 1.00 . B B . 684 ILE C    1 1 
        4  7049 2 1  8 ILE CA   C  96.992 -12.834 -10.154 1.00 . B B . 684 ILE CA   1 1 
        4  7050 2 1  8 ILE CB   C  97.207 -13.475 -11.616 1.00 . B B . 684 ILE CB   1 1 
        4  7051 2 1  8 ILE CD1  C  98.946 -14.698 -13.211 1.00 . B B . 684 ILE CD1  1 1 
        4  7052 2 1  8 ILE CG1  C  98.735 -13.947 -11.854 1.00 . B B . 684 ILE CG1  1 1 
        4  7053 2 1  8 ILE CG2  C  96.735 -12.454 -12.755 1.00 . B B . 684 ILE CG2  1 1 
        4  7054 2 1  8 ILE H    H  94.947 -12.535 -10.793 1.00 . B B . 684 ILE H    1 1 
        4  7055 2 1  8 ILE HA   H  97.281 -13.580  -9.378 1.00 . B B . 684 ILE HA   1 1 
        4  7056 2 1  8 ILE HB   H  96.553 -14.367 -11.669 1.00 . B B . 684 ILE HB   1 1 
        4  7057 2 1  8 ILE HD11 H  99.960 -15.063 -13.259 1.00 . B B . 684 ILE HD11 1 1 
        4  7058 2 1  8 ILE HD12 H  98.777 -14.017 -14.040 1.00 . B B . 684 ILE HD12 1 1 
        4  7059 2 1  8 ILE HD13 H  98.261 -15.535 -13.290 1.00 . B B . 684 ILE HD13 1 1 
        4  7060 2 1  8 ILE HG12 H  99.388 -13.087 -11.847 1.00 . B B . 684 ILE HG12 1 1 
        4  7061 2 1  8 ILE HG13 H  99.043 -14.611 -11.055 1.00 . B B . 684 ILE HG13 1 1 
        4  7062 2 1  8 ILE HG21 H  97.374 -11.555 -12.757 1.00 . B B . 684 ILE HG21 1 1 
        4  7063 2 1  8 ILE HG22 H  95.710 -12.168 -12.589 1.00 . B B . 684 ILE HG22 1 1 
        4  7064 2 1  8 ILE HG23 H  96.791 -12.918 -13.732 1.00 . B B . 684 ILE HG23 1 1 
        4  7065 2 1  8 ILE N    N  95.520 -12.476 -10.003 1.00 . B B . 684 ILE N    1 1 
        4  7066 2 1  8 ILE O    O  98.954 -11.580  -9.537 1.00 . B B . 684 ILE O    1 1 
        4  7067 2 1  9 PHE C    C  98.446  -8.690  -8.984 1.00 . B B . 685 PHE C    1 1 
        4  7068 2 1  9 PHE CA   C  97.923  -9.031 -10.391 1.00 . B B . 685 PHE CA   1 1 
        4  7069 2 1  9 PHE CB   C  96.922  -7.920 -10.931 1.00 . B B . 685 PHE CB   1 1 
        4  7070 2 1  9 PHE CD1  C  97.511  -5.361 -10.659 1.00 . B B . 685 PHE CD1  1 1 
        4  7071 2 1  9 PHE CD2  C  98.507  -6.621 -12.536 1.00 . B B . 685 PHE CD2  1 1 
        4  7072 2 1  9 PHE CE1  C  98.190  -4.197 -11.096 1.00 . B B . 685 PHE CE1  1 1 
        4  7073 2 1  9 PHE CE2  C  99.177  -5.450 -12.957 1.00 . B B . 685 PHE CE2  1 1 
        4  7074 2 1  9 PHE CG   C  97.662  -6.596 -11.376 1.00 . B B . 685 PHE CG   1 1 
        4  7075 2 1  9 PHE CZ   C  99.019  -4.242 -12.240 1.00 . B B . 685 PHE CZ   1 1 
        4  7076 2 1  9 PHE H    H  96.346 -10.452 -10.795 1.00 . B B . 685 PHE H    1 1 
        4  7077 2 1  9 PHE HA   H  98.784  -9.101 -11.059 1.00 . B B . 685 PHE HA   1 1 
        4  7078 2 1  9 PHE HB2  H  96.411  -8.316 -11.795 1.00 . B B . 685 PHE HB2  1 1 
        4  7079 2 1  9 PHE HB3  H  96.163  -7.701 -10.183 1.00 . B B . 685 PHE HB3  1 1 
        4  7080 2 1  9 PHE HD1  H  96.865  -5.311  -9.775 1.00 . B B . 685 PHE HD1  1 1 
        4  7081 2 1  9 PHE HD2  H  98.628  -7.560 -13.108 1.00 . B B . 685 PHE HD2  1 1 
        4  7082 2 1  9 PHE HE1  H  98.070  -3.259 -10.546 1.00 . B B . 685 PHE HE1  1 1 
        4  7083 2 1  9 PHE HE2  H  99.819  -5.478 -13.842 1.00 . B B . 685 PHE HE2  1 1 
        4  7084 2 1  9 PHE HZ   H  99.539  -3.339 -12.572 1.00 . B B . 685 PHE HZ   1 1 
        4  7085 2 1  9 PHE N    N  97.244 -10.393 -10.411 1.00 . B B . 685 PHE N    1 1 
        4  7086 2 1  9 PHE O    O  99.446  -8.017  -8.841 1.00 . B B . 685 PHE O    1 1 
        4  7087 2 1 10 ILE C    C  99.493  -9.699  -6.227 1.00 . B B . 686 ILE C    1 1 
        4  7088 2 1 10 ILE CA   C  98.141  -8.989  -6.492 1.00 . B B . 686 ILE CA   1 1 
        4  7089 2 1 10 ILE CB   C  97.022  -9.533  -5.485 1.00 . B B . 686 ILE CB   1 1 
        4  7090 2 1 10 ILE CD1  C  95.372  -7.559  -6.210 1.00 . B B . 686 ILE CD1  1 1 
        4  7091 2 1 10 ILE CG1  C  95.548  -9.089  -5.975 1.00 . B B . 686 ILE CG1  1 1 
        4  7092 2 1 10 ILE CG2  C  97.311  -9.024  -3.989 1.00 . B B . 686 ILE CG2  1 1 
        4  7093 2 1 10 ILE H    H  96.953  -9.756  -8.125 1.00 . B B . 686 ILE H    1 1 
        4  7094 2 1 10 ILE HA   H  98.266  -7.915  -6.340 1.00 . B B . 686 ILE HA   1 1 
        4  7095 2 1 10 ILE HB   H  97.059 -10.645  -5.482 1.00 . B B . 686 ILE HB   1 1 
        4  7096 2 1 10 ILE HD11 H  95.869  -6.976  -5.450 1.00 . B B . 686 ILE HD11 1 1 
        4  7097 2 1 10 ILE HD12 H  94.318  -7.326  -6.200 1.00 . B B . 686 ILE HD12 1 1 
        4  7098 2 1 10 ILE HD13 H  95.777  -7.304  -7.180 1.00 . B B . 686 ILE HD13 1 1 
        4  7099 2 1 10 ILE HG12 H  95.321  -9.577  -6.905 1.00 . B B . 686 ILE HG12 1 1 
        4  7100 2 1 10 ILE HG13 H  94.804  -9.417  -5.260 1.00 . B B . 686 ILE HG13 1 1 
        4  7101 2 1 10 ILE HG21 H  98.295  -9.340  -3.650 1.00 . B B . 686 ILE HG21 1 1 
        4  7102 2 1 10 ILE HG22 H  96.593  -9.428  -3.312 1.00 . B B . 686 ILE HG22 1 1 
        4  7103 2 1 10 ILE HG23 H  97.257  -7.943  -3.942 1.00 . B B . 686 ILE HG23 1 1 
        4  7104 2 1 10 ILE N    N  97.743  -9.209  -7.940 1.00 . B B . 686 ILE N    1 1 
        4  7105 2 1 10 ILE O    O 100.330  -9.212  -5.483 1.00 . B B . 686 ILE O    1 1 
        4  7106 2 1 11 ILE C    C 102.123 -10.942  -7.266 1.00 . B B . 687 ILE C    1 1 
        4  7107 2 1 11 ILE CA   C 100.911 -11.750  -6.710 1.00 . B B . 687 ILE CA   1 1 
        4  7108 2 1 11 ILE CB   C 100.707 -13.185  -7.407 1.00 . B B . 687 ILE CB   1 1 
        4  7109 2 1 11 ILE CD1  C  99.025 -15.261  -7.471 1.00 . B B . 687 ILE CD1  1 1 
        4  7110 2 1 11 ILE CG1  C  99.332 -13.863  -6.859 1.00 . B B . 687 ILE CG1  1 1 
        4  7111 2 1 11 ILE CG2  C 101.955 -14.147  -7.136 1.00 . B B . 687 ILE CG2  1 1 
        4  7112 2 1 11 ILE H    H  98.934 -11.230  -7.425 1.00 . B B . 687 ILE H    1 1 
        4  7113 2 1 11 ILE HA   H 101.078 -11.913  -5.632 1.00 . B B . 687 ILE HA   1 1 
        4  7114 2 1 11 ILE HB   H 100.622 -13.042  -8.485 1.00 . B B . 687 ILE HB   1 1 
        4  7115 2 1 11 ILE HD11 H  98.007 -15.533  -7.235 1.00 . B B . 687 ILE HD11 1 1 
        4  7116 2 1 11 ILE HD12 H  99.694 -15.994  -7.049 1.00 . B B . 687 ILE HD12 1 1 
        4  7117 2 1 11 ILE HD13 H  99.149 -15.244  -8.543 1.00 . B B . 687 ILE HD13 1 1 
        4  7118 2 1 11 ILE HG12 H  99.398 -13.989  -5.786 1.00 . B B . 687 ILE HG12 1 1 
        4  7119 2 1 11 ILE HG13 H  98.482 -13.218  -7.070 1.00 . B B . 687 ILE HG13 1 1 
        4  7120 2 1 11 ILE HG21 H 102.026 -14.362  -6.079 1.00 . B B . 687 ILE HG21 1 1 
        4  7121 2 1 11 ILE HG22 H 102.886 -13.684  -7.462 1.00 . B B . 687 ILE HG22 1 1 
        4  7122 2 1 11 ILE HG23 H 101.830 -15.084  -7.677 1.00 . B B . 687 ILE HG23 1 1 
        4  7123 2 1 11 ILE N    N  99.660 -10.898  -6.856 1.00 . B B . 687 ILE N    1 1 
        4  7124 2 1 11 ILE O    O 103.192 -10.952  -6.664 1.00 . B B . 687 ILE O    1 1 
        4  7125 2 1 12 ILE C    C 103.336  -8.162  -7.882 1.00 . B B . 688 ILE C    1 1 
        4  7126 2 1 12 ILE CA   C 103.031  -9.264  -8.968 1.00 . B B . 688 ILE CA   1 1 
        4  7127 2 1 12 ILE CB   C 102.611  -8.642 -10.403 1.00 . B B . 688 ILE CB   1 1 
        4  7128 2 1 12 ILE CD1  C 101.849 -11.012 -11.362 1.00 . B B . 688 ILE CD1  1 1 
        4  7129 2 1 12 ILE CG1  C 102.727  -9.753 -11.585 1.00 . B B . 688 ILE CG1  1 1 
        4  7130 2 1 12 ILE CG2  C 103.503  -7.354 -10.807 1.00 . B B . 688 ILE CG2  1 1 
        4  7131 2 1 12 ILE H    H 101.010 -10.168  -8.834 1.00 . B B . 688 ILE H    1 1 
        4  7132 2 1 12 ILE HA   H 103.944  -9.866  -9.091 1.00 . B B . 688 ILE HA   1 1 
        4  7133 2 1 12 ILE HB   H 101.568  -8.325 -10.329 1.00 . B B . 688 ILE HB   1 1 
        4  7134 2 1 12 ILE HD11 H 102.260 -11.610 -10.565 1.00 . B B . 688 ILE HD11 1 1 
        4  7135 2 1 12 ILE HD12 H 101.843 -11.599 -12.269 1.00 . B B . 688 ILE HD12 1 1 
        4  7136 2 1 12 ILE HD13 H 100.835 -10.731 -11.125 1.00 . B B . 688 ILE HD13 1 1 
        4  7137 2 1 12 ILE HG12 H 102.429  -9.317 -12.536 1.00 . B B . 688 ILE HG12 1 1 
        4  7138 2 1 12 ILE HG13 H 103.761 -10.076 -11.676 1.00 . B B . 688 ILE HG13 1 1 
        4  7139 2 1 12 ILE HG21 H 103.265  -7.028 -11.820 1.00 . B B . 688 ILE HG21 1 1 
        4  7140 2 1 12 ILE HG22 H 104.553  -7.607 -10.767 1.00 . B B . 688 ILE HG22 1 1 
        4  7141 2 1 12 ILE HG23 H 103.321  -6.520 -10.132 1.00 . B B . 688 ILE HG23 1 1 
        4  7142 2 1 12 ILE N    N 101.916 -10.171  -8.398 1.00 . B B . 688 ILE N    1 1 
        4  7143 2 1 12 ILE O    O 104.485  -7.934  -7.549 1.00 . B B . 688 ILE O    1 1 
        4  7144 2 1 13 VAL C    C 103.078  -7.139  -4.944 1.00 . B B . 689 VAL C    1 1 
        4  7145 2 1 13 VAL CA   C 102.411  -6.468  -6.191 1.00 . B B . 689 VAL CA   1 1 
        4  7146 2 1 13 VAL CB   C 100.983  -5.807  -5.846 1.00 . B B . 689 VAL CB   1 1 
        4  7147 2 1 13 VAL CG1  C 101.074  -4.740  -4.646 1.00 . B B . 689 VAL CG1  1 1 
        4  7148 2 1 13 VAL CG2  C 100.367  -5.094  -7.150 1.00 . B B . 689 VAL CG2  1 1 
        4  7149 2 1 13 VAL H    H 101.363  -7.779  -7.590 1.00 . B B . 689 VAL H    1 1 
        4  7150 2 1 13 VAL HA   H 103.083  -5.680  -6.543 1.00 . B B . 689 VAL HA   1 1 
        4  7151 2 1 13 VAL HB   H 100.312  -6.611  -5.538 1.00 . B B . 689 VAL HB   1 1 
        4  7152 2 1 13 VAL HG11 H 101.779  -3.957  -4.902 1.00 . B B . 689 VAL HG11 1 1 
        4  7153 2 1 13 VAL HG12 H 101.399  -5.216  -3.728 1.00 . B B . 689 VAL HG12 1 1 
        4  7154 2 1 13 VAL HG13 H 100.096  -4.285  -4.460 1.00 . B B . 689 VAL HG13 1 1 
        4  7155 2 1 13 VAL HG21 H  99.364  -4.707  -6.941 1.00 . B B . 689 VAL HG21 1 1 
        4  7156 2 1 13 VAL HG22 H 100.300  -5.787  -7.972 1.00 . B B . 689 VAL HG22 1 1 
        4  7157 2 1 13 VAL HG23 H 101.000  -4.265  -7.456 1.00 . B B . 689 VAL HG23 1 1 
        4  7158 2 1 13 VAL N    N 102.266  -7.526  -7.304 1.00 . B B . 689 VAL N    1 1 
        4  7159 2 1 13 VAL O    O 103.759  -6.486  -4.175 1.00 . B B . 689 VAL O    1 1 
        4  7160 2 1 14 GLY C    C 104.936  -9.367  -3.644 1.00 . B B . 690 GLY C    1 1 
        4  7161 2 1 14 GLY CA   C 103.391  -9.272  -3.609 1.00 . B B . 690 GLY CA   1 1 
        4  7162 2 1 14 GLY H    H 102.262  -8.920  -5.416 1.00 . B B . 690 GLY H    1 1 
        4  7163 2 1 14 GLY HA2  H 103.076  -8.825  -2.669 1.00 . B B . 690 GLY HA2  1 1 
        4  7164 2 1 14 GLY HA3  H 102.984 -10.271  -3.664 1.00 . B B . 690 GLY HA3  1 1 
        4  7165 2 1 14 GLY N    N 102.833  -8.462  -4.767 1.00 . B B . 690 GLY N    1 1 
        4  7166 2 1 14 GLY O    O 105.575  -9.463  -2.614 1.00 . B B . 690 GLY O    1 1 
        4  7167 2 1 15 SER C    C 107.751  -8.156  -4.600 1.00 . B B . 691 SER C    1 1 
        4  7168 2 1 15 SER CA   C 107.024  -9.456  -5.087 1.00 . B B . 691 SER CA   1 1 
        4  7169 2 1 15 SER CB   C 107.291  -9.754  -6.598 1.00 . B B . 691 SER CB   1 1 
        4  7170 2 1 15 SER H    H 104.935  -9.306  -5.653 1.00 . B B . 691 SER H    1 1 
        4  7171 2 1 15 SER HA   H 107.417 -10.296  -4.500 1.00 . B B . 691 SER HA   1 1 
        4  7172 2 1 15 SER HB2  H 106.853  -8.987  -7.209 1.00 . B B . 691 SER HB2  1 1 
        4  7173 2 1 15 SER HB3  H 108.366  -9.799  -6.808 1.00 . B B . 691 SER HB3  1 1 
        4  7174 2 1 15 SER HG   H 105.774 -11.022  -6.620 1.00 . B B . 691 SER HG   1 1 
        4  7175 2 1 15 SER N    N 105.516  -9.366  -4.866 1.00 . B B . 691 SER N    1 1 
        4  7176 2 1 15 SER O    O 108.862  -8.218  -4.088 1.00 . B B . 691 SER O    1 1 
        4  7177 2 1 15 SER OG   O 106.687 -11.009  -6.943 1.00 . B B . 691 SER OG   1 1 
        4  7178 2 1 16 LEU C    C 108.051  -5.518  -2.888 1.00 . B B . 692 LEU C    1 1 
        4  7179 2 1 16 LEU CA   C 107.676  -5.607  -4.419 1.00 . B B . 692 LEU CA   1 1 
        4  7180 2 1 16 LEU CB   C 106.620  -4.441  -4.782 1.00 . B B . 692 LEU CB   1 1 
        4  7181 2 1 16 LEU CD1  C 106.518  -5.090  -7.358 1.00 . B B . 692 LEU CD1  1 1 
        4  7182 2 1 16 LEU CD2  C 105.501  -2.813  -6.555 1.00 . B B . 692 LEU CD2  1 1 
        4  7183 2 1 16 LEU CG   C 106.647  -3.917  -6.316 1.00 . B B . 692 LEU CG   1 1 
        4  7184 2 1 16 LEU H    H 106.222  -7.005  -5.239 1.00 . B B . 692 LEU H    1 1 
        4  7185 2 1 16 LEU HA   H 108.589  -5.444  -4.995 1.00 . B B . 692 LEU HA   1 1 
        4  7186 2 1 16 LEU HB2  H 105.634  -4.807  -4.563 1.00 . B B . 692 LEU HB2  1 1 
        4  7187 2 1 16 LEU HB3  H 106.796  -3.578  -4.134 1.00 . B B . 692 LEU HB3  1 1 
        4  7188 2 1 16 LEU HD11 H 106.523  -4.689  -8.367 1.00 . B B . 692 LEU HD11 1 1 
        4  7189 2 1 16 LEU HD12 H 105.605  -5.631  -7.200 1.00 . B B . 692 LEU HD12 1 1 
        4  7190 2 1 16 LEU HD13 H 107.354  -5.764  -7.262 1.00 . B B . 692 LEU HD13 1 1 
        4  7191 2 1 16 LEU HD21 H 104.519  -3.261  -6.437 1.00 . B B . 692 LEU HD21 1 1 
        4  7192 2 1 16 LEU HD22 H 105.584  -2.404  -7.553 1.00 . B B . 692 LEU HD22 1 1 
        4  7193 2 1 16 LEU HD23 H 105.597  -1.996  -5.845 1.00 . B B . 692 LEU HD23 1 1 
        4  7194 2 1 16 LEU HG   H 107.608  -3.449  -6.505 1.00 . B B . 692 LEU HG   1 1 
        4  7195 2 1 16 LEU N    N 107.100  -6.978  -4.805 1.00 . B B . 692 LEU N    1 1 
        4  7196 2 1 16 LEU O    O 109.049  -4.922  -2.558 1.00 . B B . 692 LEU O    1 1 
        4  7197 2 1 17 ILE C    C 108.734  -6.568   0.082 1.00 . B B . 693 ILE C    1 1 
        4  7198 2 1 17 ILE CA   C 107.396  -5.904  -0.440 1.00 . B B . 693 ILE CA   1 1 
        4  7199 2 1 17 ILE CB   C 106.031  -6.316   0.378 1.00 . B B . 693 ILE CB   1 1 
        4  7200 2 1 17 ILE CD1  C 107.016  -5.534   2.740 1.00 . B B . 693 ILE CD1  1 1 
        4  7201 2 1 17 ILE CG1  C 106.294  -6.657   1.942 1.00 . B B . 693 ILE CG1  1 1 
        4  7202 2 1 17 ILE CG2  C 105.226  -7.518  -0.303 1.00 . B B . 693 ILE CG2  1 1 
        4  7203 2 1 17 ILE H    H 106.360  -6.442  -2.299 1.00 . B B . 693 ILE H    1 1 
        4  7204 2 1 17 ILE HA   H 107.549  -4.834  -0.261 1.00 . B B . 693 ILE HA   1 1 
        4  7205 2 1 17 ILE HB   H 105.360  -5.431   0.345 1.00 . B B . 693 ILE HB   1 1 
        4  7206 2 1 17 ILE HD11 H 106.988  -4.574   2.234 1.00 . B B . 693 ILE HD11 1 1 
        4  7207 2 1 17 ILE HD12 H 108.039  -5.821   2.911 1.00 . B B . 693 ILE HD12 1 1 
        4  7208 2 1 17 ILE HD13 H 106.525  -5.437   3.688 1.00 . B B . 693 ILE HD13 1 1 
        4  7209 2 1 17 ILE HG12 H 105.343  -6.837   2.440 1.00 . B B . 693 ILE HG12 1 1 
        4  7210 2 1 17 ILE HG13 H 106.884  -7.565   2.024 1.00 . B B . 693 ILE HG13 1 1 
        4  7211 2 1 17 ILE HG21 H 104.967  -7.282  -1.326 1.00 . B B . 693 ILE HG21 1 1 
        4  7212 2 1 17 ILE HG22 H 104.298  -7.709   0.237 1.00 . B B . 693 ILE HG22 1 1 
        4  7213 2 1 17 ILE HG23 H 105.816  -8.415  -0.279 1.00 . B B . 693 ILE HG23 1 1 
        4  7214 2 1 17 ILE N    N 107.182  -6.035  -1.971 1.00 . B B . 693 ILE N    1 1 
        4  7215 2 1 17 ILE O    O 109.478  -5.911   0.811 1.00 . B B . 693 ILE O    1 1 
        4  7216 2 1 18 GLY C    C 111.624  -7.799  -0.321 1.00 . B B . 694 GLY C    1 1 
        4  7217 2 1 18 GLY CA   C 110.357  -8.505   0.209 1.00 . B B . 694 GLY CA   1 1 
        4  7218 2 1 18 GLY H    H 108.478  -8.338  -0.866 1.00 . B B . 694 GLY H    1 1 
        4  7219 2 1 18 GLY HA2  H 110.381  -8.498   1.306 1.00 . B B . 694 GLY HA2  1 1 
        4  7220 2 1 18 GLY HA3  H 110.364  -9.531  -0.123 1.00 . B B . 694 GLY HA3  1 1 
        4  7221 2 1 18 GLY N    N 109.068  -7.835  -0.280 1.00 . B B . 694 GLY N    1 1 
        4  7222 2 1 18 GLY O    O 112.679  -7.858   0.296 1.00 . B B . 694 GLY O    1 1 
        4  7223 2 1 19 LEU C    C 113.149  -5.203  -1.300 1.00 . B B . 695 LEU C    1 1 
        4  7224 2 1 19 LEU CA   C 112.640  -6.387  -2.187 1.00 . B B . 695 LEU CA   1 1 
        4  7225 2 1 19 LEU CB   C 112.105  -5.884  -3.609 1.00 . B B . 695 LEU CB   1 1 
        4  7226 2 1 19 LEU CD1  C 112.622  -5.213  -6.120 1.00 . B B . 695 LEU CD1  1 1 
        4  7227 2 1 19 LEU CD2  C 114.093  -4.171  -4.194 1.00 . B B . 695 LEU CD2  1 1 
        4  7228 2 1 19 LEU CG   C 113.253  -5.455  -4.674 1.00 . B B . 695 LEU CG   1 1 
        4  7229 2 1 19 LEU H    H 110.611  -7.152  -1.938 1.00 . B B . 695 LEU H    1 1 
        4  7230 2 1 19 LEU HA   H 113.471  -7.082  -2.345 1.00 . B B . 695 LEU HA   1 1 
        4  7231 2 1 19 LEU HB2  H 111.517  -6.698  -4.037 1.00 . B B . 695 LEU HB2  1 1 
        4  7232 2 1 19 LEU HB3  H 111.429  -5.047  -3.471 1.00 . B B . 695 LEU HB3  1 1 
        4  7233 2 1 19 LEU HD11 H 111.900  -4.402  -6.084 1.00 . B B . 695 LEU HD11 1 1 
        4  7234 2 1 19 LEU HD12 H 112.126  -6.113  -6.470 1.00 . B B . 695 LEU HD12 1 1 
        4  7235 2 1 19 LEU HD13 H 113.405  -4.962  -6.828 1.00 . B B . 695 LEU HD13 1 1 
        4  7236 2 1 19 LEU HD21 H 113.472  -3.451  -3.658 1.00 . B B . 695 LEU HD21 1 1 
        4  7237 2 1 19 LEU HD22 H 114.549  -3.662  -5.040 1.00 . B B . 695 LEU HD22 1 1 
        4  7238 2 1 19 LEU HD23 H 114.888  -4.499  -3.554 1.00 . B B . 695 LEU HD23 1 1 
        4  7239 2 1 19 LEU HG   H 113.949  -6.288  -4.777 1.00 . B B . 695 LEU HG   1 1 
        4  7240 2 1 19 LEU N    N 111.492  -7.138  -1.495 1.00 . B B . 695 LEU N    1 1 
        4  7241 2 1 19 LEU O    O 114.331  -4.994  -1.170 1.00 . B B . 695 LEU O    1 1 
        4  7242 2 1 20 ARG C    C 113.540  -3.485   1.332 1.00 . B B . 696 ARG C    1 1 
        4  7243 2 1 20 ARG CA   C 112.521  -3.214   0.179 1.00 . B B . 696 ARG CA   1 1 
        4  7244 2 1 20 ARG CB   C 111.182  -2.538   0.726 1.00 . B B . 696 ARG CB   1 1 
        4  7245 2 1 20 ARG CD   C 110.470  -1.647  -1.687 1.00 . B B . 696 ARG CD   1 1 
        4  7246 2 1 20 ARG CG   C 110.037  -2.435  -0.389 1.00 . B B . 696 ARG CG   1 1 
        4  7247 2 1 20 ARG CZ   C 109.405  -1.151  -3.940 1.00 . B B . 696 ARG CZ   1 1 
        4  7248 2 1 20 ARG H    H 111.262  -4.671  -0.842 1.00 . B B . 696 ARG H    1 1 
        4  7249 2 1 20 ARG HA   H 113.010  -2.508  -0.477 1.00 . B B . 696 ARG HA   1 1 
        4  7250 2 1 20 ARG HB2  H 110.800  -3.129   1.570 1.00 . B B . 696 ARG HB2  1 1 
        4  7251 2 1 20 ARG HB3  H 111.405  -1.532   1.101 1.00 . B B . 696 ARG HB3  1 1 
        4  7252 2 1 20 ARG HD2  H 110.743  -0.624  -1.435 1.00 . B B . 696 ARG HD2  1 1 
        4  7253 2 1 20 ARG HD3  H 111.316  -2.133  -2.166 1.00 . B B . 696 ARG HD3  1 1 
        4  7254 2 1 20 ARG HE   H 108.484  -2.050  -2.394 1.00 . B B . 696 ARG HE   1 1 
        4  7255 2 1 20 ARG HG2  H 109.731  -3.428  -0.674 1.00 . B B . 696 ARG HG2  1 1 
        4  7256 2 1 20 ARG HG3  H 109.152  -1.944   0.037 1.00 . B B . 696 ARG HG3  1 1 
        4  7257 2 1 20 ARG HH11 H 107.566  -1.747  -4.418 1.00 . B B . 696 ARG HH11 1 1 
        4  7258 2 1 20 ARG HH12 H 108.444  -0.954  -5.682 1.00 . B B . 696 ARG HH12 1 1 
        4  7259 2 1 20 ARG HH21 H 111.272  -0.434  -3.766 1.00 . B B . 696 ARG HH21 1 1 
        4  7260 2 1 20 ARG HH22 H 110.523  -0.201  -5.309 1.00 . B B . 696 ARG HH22 1 1 
        4  7261 2 1 20 ARG N    N 112.207  -4.442  -0.694 1.00 . B B . 696 ARG N    1 1 
        4  7262 2 1 20 ARG NE   N 109.319  -1.638  -2.671 1.00 . B B . 696 ARG NE   1 1 
        4  7263 2 1 20 ARG NH1  N 108.391  -1.290  -4.741 1.00 . B B . 696 ARG NH1  1 1 
        4  7264 2 1 20 ARG NH2  N 110.486  -0.546  -4.371 1.00 . B B . 696 ARG NH2  1 1 
        4  7265 2 1 20 ARG O    O 114.201  -2.569   1.804 1.00 . B B . 696 ARG O    1 1 
        4  7266 2 1 21 ILE C    C 116.012  -4.790   2.716 1.00 . B B . 697 ILE C    1 1 
        4  7267 2 1 21 ILE CA   C 114.494  -5.170   2.968 1.00 . B B . 697 ILE CA   1 1 
        4  7268 2 1 21 ILE CB   C 114.271  -6.750   3.204 1.00 . B B . 697 ILE CB   1 1 
        4  7269 2 1 21 ILE CD1  C 112.354  -8.575   3.573 1.00 . B B . 697 ILE CD1  1 1 
        4  7270 2 1 21 ILE CG1  C 112.694  -7.056   3.478 1.00 . B B . 697 ILE CG1  1 1 
        4  7271 2 1 21 ILE CG2  C 115.168  -7.298   4.416 1.00 . B B . 697 ILE CG2  1 1 
        4  7272 2 1 21 ILE H    H 113.011  -5.409   1.402 1.00 . B B . 697 ILE H    1 1 
        4  7273 2 1 21 ILE HA   H 114.163  -4.636   3.866 1.00 . B B . 697 ILE HA   1 1 
        4  7274 2 1 21 ILE HB   H 114.570  -7.265   2.281 1.00 . B B . 697 ILE HB   1 1 
        4  7275 2 1 21 ILE HD11 H 112.612  -9.070   2.647 1.00 . B B . 697 ILE HD11 1 1 
        4  7276 2 1 21 ILE HD12 H 111.295  -8.685   3.750 1.00 . B B . 697 ILE HD12 1 1 
        4  7277 2 1 21 ILE HD13 H 112.890  -9.033   4.392 1.00 . B B . 697 ILE HD13 1 1 
        4  7278 2 1 21 ILE HG12 H 112.389  -6.586   4.404 1.00 . B B . 697 ILE HG12 1 1 
        4  7279 2 1 21 ILE HG13 H 112.083  -6.642   2.680 1.00 . B B . 697 ILE HG13 1 1 
        4  7280 2 1 21 ILE HG21 H 116.223  -7.162   4.211 1.00 . B B . 697 ILE HG21 1 1 
        4  7281 2 1 21 ILE HG22 H 114.997  -8.359   4.572 1.00 . B B . 697 ILE HG22 1 1 
        4  7282 2 1 21 ILE HG23 H 114.916  -6.770   5.327 1.00 . B B . 697 ILE HG23 1 1 
        4  7283 2 1 21 ILE N    N 113.600  -4.738   1.805 1.00 . B B . 697 ILE N    1 1 
        4  7284 2 1 21 ILE O    O 116.713  -4.429   3.651 1.00 . B B . 697 ILE O    1 1 
        4  7285 2 1 22 VAL C    C 118.406  -3.156   1.389 1.00 . B B . 698 VAL C    1 1 
        4  7286 2 1 22 VAL CA   C 117.959  -4.607   1.061 1.00 . B B . 698 VAL CA   1 1 
        4  7287 2 1 22 VAL CB   C 118.184  -4.944  -0.497 1.00 . B B . 698 VAL CB   1 1 
        4  7288 2 1 22 VAL CG1  C 117.464  -3.875  -1.460 1.00 . B B . 698 VAL CG1  1 1 
        4  7289 2 1 22 VAL CG2  C 119.745  -5.050  -0.865 1.00 . B B . 698 VAL CG2  1 1 
        4  7290 2 1 22 VAL H    H 115.887  -5.228   0.753 1.00 . B B . 698 VAL H    1 1 
        4  7291 2 1 22 VAL HA   H 118.606  -5.264   1.666 1.00 . B B . 698 VAL HA   1 1 
        4  7292 2 1 22 VAL HB   H 117.717  -5.929  -0.679 1.00 . B B . 698 VAL HB   1 1 
        4  7293 2 1 22 VAL HG11 H 116.448  -3.702  -1.144 1.00 . B B . 698 VAL HG11 1 1 
        4  7294 2 1 22 VAL HG12 H 117.449  -4.239  -2.484 1.00 . B B . 698 VAL HG12 1 1 
        4  7295 2 1 22 VAL HG13 H 117.996  -2.924  -1.444 1.00 . B B . 698 VAL HG13 1 1 
        4  7296 2 1 22 VAL HG21 H 120.239  -4.103  -0.671 1.00 . B B . 698 VAL HG21 1 1 
        4  7297 2 1 22 VAL HG22 H 119.874  -5.297  -1.918 1.00 . B B . 698 VAL HG22 1 1 
        4  7298 2 1 22 VAL HG23 H 120.227  -5.825  -0.272 1.00 . B B . 698 VAL HG23 1 1 
        4  7299 2 1 22 VAL N    N 116.496  -4.912   1.453 1.00 . B B . 698 VAL N    1 1 
        4  7300 2 1 22 VAL O    O 119.569  -2.934   1.644 1.00 . B B . 698 VAL O    1 1 
        4  7301 2 1 23 PHE C    C 118.558  -0.504   2.954 1.00 . B B . 699 PHE C    1 1 
        4  7302 2 1 23 PHE CA   C 117.838  -0.681   1.591 1.00 . B B . 699 PHE CA   1 1 
        4  7303 2 1 23 PHE CB   C 116.596   0.298   1.410 1.00 . B B . 699 PHE CB   1 1 
        4  7304 2 1 23 PHE CD1  C 114.734  -0.105  -0.435 1.00 . B B . 699 PHE CD1  1 1 
        4  7305 2 1 23 PHE CD2  C 116.921   0.734  -1.172 1.00 . B B . 699 PHE CD2  1 1 
        4  7306 2 1 23 PHE CE1  C 114.297  -0.106  -1.786 1.00 . B B . 699 PHE CE1  1 1 
        4  7307 2 1 23 PHE CE2  C 116.464   0.733  -2.511 1.00 . B B . 699 PHE CE2  1 1 
        4  7308 2 1 23 PHE CG   C 116.061   0.311  -0.098 1.00 . B B . 699 PHE CG   1 1 
        4  7309 2 1 23 PHE CZ   C 115.160   0.311  -2.816 1.00 . B B . 699 PHE CZ   1 1 
        4  7310 2 1 23 PHE H    H 116.558  -2.381   1.096 1.00 . B B . 699 PHE H    1 1 
        4  7311 2 1 23 PHE HA   H 118.595  -0.431   0.857 1.00 . B B . 699 PHE HA   1 1 
        4  7312 2 1 23 PHE HB2  H 115.820  -0.012   2.101 1.00 . B B . 699 PHE HB2  1 1 
        4  7313 2 1 23 PHE HB3  H 116.882   1.322   1.674 1.00 . B B . 699 PHE HB3  1 1 
        4  7314 2 1 23 PHE HD1  H 114.049  -0.407   0.349 1.00 . B B . 699 PHE HD1  1 1 
        4  7315 2 1 23 PHE HD2  H 117.930   1.081  -0.964 1.00 . B B . 699 PHE HD2  1 1 
        4  7316 2 1 23 PHE HE1  H 113.286  -0.432  -2.034 1.00 . B B . 699 PHE HE1  1 1 
        4  7317 2 1 23 PHE HE2  H 117.132   1.055  -3.316 1.00 . B B . 699 PHE HE2  1 1 
        4  7318 2 1 23 PHE HZ   H 114.814   0.308  -3.855 1.00 . B B . 699 PHE HZ   1 1 
        4  7319 2 1 23 PHE N    N 117.480  -2.156   1.338 1.00 . B B . 699 PHE N    1 1 
        4  7320 2 1 23 PHE O    O 119.310   0.431   3.133 1.00 . B B . 699 PHE O    1 1 
        4  7321 2 1 24 ALA C    C 120.571  -1.324   5.100 1.00 . B B . 700 ALA C    1 1 
        4  7322 2 1 24 ALA CA   C 119.009  -1.339   5.279 1.00 . B B . 700 ALA CA   1 1 
        4  7323 2 1 24 ALA CB   C 118.558  -2.568   6.145 1.00 . B B . 700 ALA CB   1 1 
        4  7324 2 1 24 ALA H    H 117.710  -2.153   3.724 1.00 . B B . 700 ALA H    1 1 
        4  7325 2 1 24 ALA HA   H 118.719  -0.399   5.774 1.00 . B B . 700 ALA HA   1 1 
        4  7326 2 1 24 ALA HB1  H 117.485  -2.547   6.275 1.00 . B B . 700 ALA HB1  1 1 
        4  7327 2 1 24 ALA HB2  H 119.031  -2.553   7.126 1.00 . B B . 700 ALA HB2  1 1 
        4  7328 2 1 24 ALA HB3  H 118.822  -3.492   5.638 1.00 . B B . 700 ALA HB3  1 1 
        4  7329 2 1 24 ALA N    N 118.321  -1.413   3.916 1.00 . B B . 700 ALA N    1 1 
        4  7330 2 1 24 ALA O    O 121.263  -0.609   5.816 1.00 . B B . 700 ALA O    1 1 
        4  7331 2 1 25 VAL C    C 123.068  -0.780   3.206 1.00 . B B . 701 VAL C    1 1 
        4  7332 2 1 25 VAL CA   C 122.623  -2.142   3.816 1.00 . B B . 701 VAL CA   1 1 
        4  7333 2 1 25 VAL CB   C 123.076  -3.434   2.931 1.00 . B B . 701 VAL CB   1 1 
        4  7334 2 1 25 VAL CG1  C 122.236  -4.722   3.374 1.00 . B B . 701 VAL CG1  1 1 
        4  7335 2 1 25 VAL CG2  C 122.945  -3.206   1.342 1.00 . B B . 701 VAL CG2  1 1 
        4  7336 2 1 25 VAL H    H 120.494  -2.664   3.538 1.00 . B B . 701 VAL H    1 1 
        4  7337 2 1 25 VAL HA   H 123.135  -2.206   4.798 1.00 . B B . 701 VAL HA   1 1 
        4  7338 2 1 25 VAL HB   H 124.145  -3.638   3.156 1.00 . B B . 701 VAL HB   1 1 
        4  7339 2 1 25 VAL HG11 H 122.594  -5.610   2.851 1.00 . B B . 701 VAL HG11 1 1 
        4  7340 2 1 25 VAL HG12 H 121.187  -4.588   3.137 1.00 . B B . 701 VAL HG12 1 1 
        4  7341 2 1 25 VAL HG13 H 122.330  -4.893   4.447 1.00 . B B . 701 VAL HG13 1 1 
        4  7342 2 1 25 VAL HG21 H 123.653  -2.457   1.001 1.00 . B B . 701 VAL HG21 1 1 
        4  7343 2 1 25 VAL HG22 H 121.961  -2.880   1.096 1.00 . B B . 701 VAL HG22 1 1 
        4  7344 2 1 25 VAL HG23 H 123.147  -4.133   0.804 1.00 . B B . 701 VAL HG23 1 1 
        4  7345 2 1 25 VAL N    N 121.107  -2.111   4.105 1.00 . B B . 701 VAL N    1 1 
        4  7346 2 1 25 VAL O    O 124.185  -0.336   3.426 1.00 . B B . 701 VAL O    1 1 
        4  7347 2 1 26 LEU C    C 122.888   2.262   2.775 1.00 . B B . 702 LEU C    1 1 
        4  7348 2 1 26 LEU CA   C 122.435   1.214   1.737 1.00 . B B . 702 LEU CA   1 1 
        4  7349 2 1 26 LEU CB   C 121.133   1.756   0.960 1.00 . B B . 702 LEU CB   1 1 
        4  7350 2 1 26 LEU CD1  C 122.013   2.747  -1.366 1.00 . B B . 702 LEU CD1  1 1 
        4  7351 2 1 26 LEU CD2  C 119.998   3.920  -0.157 1.00 . B B . 702 LEU CD2  1 1 
        4  7352 2 1 26 LEU CG   C 121.368   3.096   0.041 1.00 . B B . 702 LEU CG   1 1 
        4  7353 2 1 26 LEU H    H 121.274  -0.546   2.281 1.00 . B B . 702 LEU H    1 1 
        4  7354 2 1 26 LEU HA   H 123.248   1.067   1.020 1.00 . B B . 702 LEU HA   1 1 
        4  7355 2 1 26 LEU HB2  H 120.747   0.950   0.341 1.00 . B B . 702 LEU HB2  1 1 
        4  7356 2 1 26 LEU HB3  H 120.376   1.971   1.696 1.00 . B B . 702 LEU HB3  1 1 
        4  7357 2 1 26 LEU HD11 H 122.967   2.263  -1.226 1.00 . B B . 702 LEU HD11 1 1 
        4  7358 2 1 26 LEU HD12 H 122.177   3.654  -1.936 1.00 . B B . 702 LEU HD12 1 1 
        4  7359 2 1 26 LEU HD13 H 121.359   2.089  -1.928 1.00 . B B . 702 LEU HD13 1 1 
        4  7360 2 1 26 LEU HD21 H 119.255   3.298  -0.636 1.00 . B B . 702 LEU HD21 1 1 
        4  7361 2 1 26 LEU HD22 H 120.164   4.803  -0.769 1.00 . B B . 702 LEU HD22 1 1 
        4  7362 2 1 26 LEU HD23 H 119.612   4.254   0.808 1.00 . B B . 702 LEU HD23 1 1 
        4  7363 2 1 26 LEU HG   H 122.061   3.763   0.534 1.00 . B B . 702 LEU HG   1 1 
        4  7364 2 1 26 LEU N    N 122.151  -0.129   2.419 1.00 . B B . 702 LEU N    1 1 
        4  7365 2 1 26 LEU O    O 123.679   3.124   2.446 1.00 . B B . 702 LEU O    1 1 
        4  7366 2 1 27 SER C    C 124.195   3.347   5.361 1.00 . B B . 703 SER C    1 1 
        4  7367 2 1 27 SER CA   C 122.686   3.294   5.053 1.00 . B B . 703 SER CA   1 1 
        4  7368 2 1 27 SER CB   C 121.923   3.061   6.386 1.00 . B B . 703 SER CB   1 1 
        4  7369 2 1 27 SER H    H 121.649   1.535   4.255 1.00 . B B . 703 SER H    1 1 
        4  7370 2 1 27 SER HA   H 122.385   4.253   4.639 1.00 . B B . 703 SER HA   1 1 
        4  7371 2 1 27 SER HB2  H 122.187   3.834   7.116 1.00 . B B . 703 SER HB2  1 1 
        4  7372 2 1 27 SER HB3  H 120.853   3.090   6.210 1.00 . B B . 703 SER HB3  1 1 
        4  7373 2 1 27 SER HG   H 121.736   1.124   6.483 1.00 . B B . 703 SER HG   1 1 
        4  7374 2 1 27 SER N    N 122.329   2.226   4.030 1.00 . B B . 703 SER N    1 1 
        4  7375 2 1 27 SER O    O 124.776   4.420   5.325 1.00 . B B . 703 SER O    1 1 
        4  7376 2 1 27 SER OG   O 122.281   1.786   6.914 1.00 . B B . 703 SER OG   1 1 
        4  7377 2 1 28 LEU C    C 127.138   2.726   4.681 1.00 . B B . 704 LEU C    1 1 
        4  7378 2 1 28 LEU CA   C 126.370   2.221   5.937 1.00 . B B . 704 LEU CA   1 1 
        4  7379 2 1 28 LEU CB   C 126.932   0.847   6.478 1.00 . B B . 704 LEU CB   1 1 
        4  7380 2 1 28 LEU CD1  C 128.838   2.006   8.015 1.00 . B B . 704 LEU CD1  1 1 
        4  7381 2 1 28 LEU CD2  C 128.999  -0.541   7.381 1.00 . B B . 704 LEU CD2  1 1 
        4  7382 2 1 28 LEU CG   C 128.514   0.898   6.896 1.00 . B B . 704 LEU CG   1 1 
        4  7383 2 1 28 LEU H    H 124.329   1.317   5.658 1.00 . B B . 704 LEU H    1 1 
        4  7384 2 1 28 LEU HA   H 126.503   2.987   6.713 1.00 . B B . 704 LEU HA   1 1 
        4  7385 2 1 28 LEU HB2  H 126.346   0.558   7.351 1.00 . B B . 704 LEU HB2  1 1 
        4  7386 2 1 28 LEU HB3  H 126.777   0.086   5.711 1.00 . B B . 704 LEU HB3  1 1 
        4  7387 2 1 28 LEU HD11 H 128.118   1.943   8.817 1.00 . B B . 704 LEU HD11 1 1 
        4  7388 2 1 28 LEU HD12 H 128.808   3.004   7.587 1.00 . B B . 704 LEU HD12 1 1 
        4  7389 2 1 28 LEU HD13 H 129.839   1.865   8.432 1.00 . B B . 704 LEU HD13 1 1 
        4  7390 2 1 28 LEU HD21 H 128.445  -0.849   8.263 1.00 . B B . 704 LEU HD21 1 1 
        4  7391 2 1 28 LEU HD22 H 130.058  -0.515   7.620 1.00 . B B . 704 LEU HD22 1 1 
        4  7392 2 1 28 LEU HD23 H 128.847  -1.269   6.592 1.00 . B B . 704 LEU HD23 1 1 
        4  7393 2 1 28 LEU HG   H 129.099   1.156   6.019 1.00 . B B . 704 LEU HG   1 1 
        4  7394 2 1 28 LEU N    N 124.850   2.186   5.639 1.00 . B B . 704 LEU N    1 1 
        4  7395 2 1 28 LEU O    O 128.118   3.425   4.801 1.00 . B B . 704 LEU O    1 1 
        4  7396 2 1 29 VAL C    C 127.011   4.337   1.993 1.00 . B B . 705 VAL C    1 1 
        4  7397 2 1 29 VAL CA   C 127.256   2.819   2.146 1.00 . B B . 705 VAL CA   1 1 
        4  7398 2 1 29 VAL CB   C 126.607   1.969   0.956 1.00 . B B . 705 VAL CB   1 1 
        4  7399 2 1 29 VAL CG1  C 127.168   2.388  -0.483 1.00 . B B . 705 VAL CG1  1 1 
        4  7400 2 1 29 VAL CG2  C 126.840   0.404   1.208 1.00 . B B . 705 VAL CG2  1 1 
        4  7401 2 1 29 VAL H    H 125.829   1.804   3.433 1.00 . B B . 705 VAL H    1 1 
        4  7402 2 1 29 VAL HA   H 128.348   2.670   2.162 1.00 . B B . 705 VAL HA   1 1 
        4  7403 2 1 29 VAL HB   H 125.533   2.160   0.966 1.00 . B B . 705 VAL HB   1 1 
        4  7404 2 1 29 VAL HG11 H 126.946   3.429  -0.697 1.00 . B B . 705 VAL HG11 1 1 
        4  7405 2 1 29 VAL HG12 H 126.702   1.781  -1.258 1.00 . B B . 705 VAL HG12 1 1 
        4  7406 2 1 29 VAL HG13 H 128.242   2.242  -0.520 1.00 . B B . 705 VAL HG13 1 1 
        4  7407 2 1 29 VAL HG21 H 126.424   0.097   2.162 1.00 . B B . 705 VAL HG21 1 1 
        4  7408 2 1 29 VAL HG22 H 127.900   0.179   1.206 1.00 . B B . 705 VAL HG22 1 1 
        4  7409 2 1 29 VAL HG23 H 126.361  -0.179   0.422 1.00 . B B . 705 VAL HG23 1 1 
        4  7410 2 1 29 VAL N    N 126.646   2.363   3.469 1.00 . B B . 705 VAL N    1 1 
        4  7411 2 1 29 VAL O    O 127.865   5.063   1.489 1.00 . B B . 705 VAL O    1 1 
        4  7412 2 1 30 ASN C    C 126.345   7.138   3.138 1.00 . B B . 706 ASN C    1 1 
        4  7413 2 1 30 ASN CA   C 125.407   6.268   2.306 1.00 . B B . 706 ASN CA   1 1 
        4  7414 2 1 30 ASN CB   C 123.875   6.524   2.678 1.00 . B B . 706 ASN CB   1 1 
        4  7415 2 1 30 ASN CG   C 123.538   6.824   4.171 1.00 . B B . 706 ASN CG   1 1 
        4  7416 2 1 30 ASN H    H 125.144   4.170   2.804 1.00 . B B . 706 ASN H    1 1 
        4  7417 2 1 30 ASN HA   H 125.547   6.546   1.248 1.00 . B B . 706 ASN HA   1 1 
        4  7418 2 1 30 ASN HB2  H 123.502   7.372   2.113 1.00 . B B . 706 ASN HB2  1 1 
        4  7419 2 1 30 ASN HB3  H 123.316   5.658   2.375 1.00 . B B . 706 ASN HB3  1 1 
        4  7420 2 1 30 ASN HD21 H 121.590   6.836   3.831 1.00 . B B . 706 ASN HD21 1 1 
        4  7421 2 1 30 ASN HD22 H 122.054   7.128   5.438 1.00 . B B . 706 ASN HD22 1 1 
        4  7422 2 1 30 ASN N    N 125.795   4.802   2.419 1.00 . B B . 706 ASN N    1 1 
        4  7423 2 1 30 ASN ND2  N 122.293   6.938   4.507 1.00 . B B . 706 ASN ND2  1 1 
        4  7424 2 1 30 ASN O    O 126.476   8.280   2.855 1.00 . B B . 706 ASN O    1 1 
        4  7425 2 1 30 ASN OD1  O 124.388   6.968   5.024 1.00 . B B . 706 ASN OD1  1 1 
        4  7426 2 1 31 ARG C    C 128.895   8.154   4.422 1.00 . B B . 707 ARG C    1 1 
        4  7427 2 1 31 ARG CA   C 127.873   7.287   5.173 1.00 . B B . 707 ARG CA   1 1 
        4  7428 2 1 31 ARG CB   C 128.618   6.230   6.080 1.00 . B B . 707 ARG CB   1 1 
        4  7429 2 1 31 ARG CD   C 128.967   8.029   8.026 1.00 . B B . 707 ARG CD   1 1 
        4  7430 2 1 31 ARG CG   C 129.621   6.876   7.159 1.00 . B B . 707 ARG CG   1 1 
        4  7431 2 1 31 ARG CZ   C 130.852   8.881   9.516 1.00 . B B . 707 ARG CZ   1 1 
        4  7432 2 1 31 ARG H    H 126.746   5.611   4.399 1.00 . B B . 707 ARG H    1 1 
        4  7433 2 1 31 ARG HA   H 127.255   7.920   5.785 1.00 . B B . 707 ARG HA   1 1 
        4  7434 2 1 31 ARG HB2  H 127.866   5.631   6.598 1.00 . B B . 707 ARG HB2  1 1 
        4  7435 2 1 31 ARG HB3  H 129.183   5.558   5.434 1.00 . B B . 707 ARG HB3  1 1 
        4  7436 2 1 31 ARG HD2  H 128.961   8.982   7.472 1.00 . B B . 707 ARG HD2  1 1 
        4  7437 2 1 31 ARG HD3  H 127.944   7.779   8.240 1.00 . B B . 707 ARG HD3  1 1 
        4  7438 2 1 31 ARG HE   H 129.350   7.677  10.121 1.00 . B B . 707 ARG HE   1 1 
        4  7439 2 1 31 ARG HG2  H 129.963   6.088   7.832 1.00 . B B . 707 ARG HG2  1 1 
        4  7440 2 1 31 ARG HG3  H 130.505   7.268   6.649 1.00 . B B . 707 ARG HG3  1 1 
        4  7441 2 1 31 ARG HH11 H 131.049   8.359  11.436 1.00 . B B . 707 ARG HH11 1 1 
        4  7442 2 1 31 ARG HH12 H 132.283   9.402  10.814 1.00 . B B . 707 ARG HH12 1 1 
        4  7443 2 1 31 ARG HH21 H 130.929   9.592   7.639 1.00 . B B . 707 ARG HH21 1 1 
        4  7444 2 1 31 ARG HH22 H 132.218  10.096   8.681 1.00 . B B . 707 ARG HH22 1 1 
        4  7445 2 1 31 ARG N    N 126.957   6.545   4.206 1.00 . B B . 707 ARG N    1 1 
        4  7446 2 1 31 ARG NE   N 129.708   8.168   9.349 1.00 . B B . 707 ARG NE   1 1 
        4  7447 2 1 31 ARG NH1  N 131.441   8.881  10.680 1.00 . B B . 707 ARG NH1  1 1 
        4  7448 2 1 31 ARG NH2  N 131.374   9.578   8.534 1.00 . B B . 707 ARG NH2  1 1 
        4  7449 2 1 31 ARG O    O 129.268   9.229   4.878 1.00 . B B . 707 ARG O    1 1 
        4  7450 2 1 32 VAL C    C 129.469   9.576   1.674 1.00 . B B . 708 VAL C    1 1 
        4  7451 2 1 32 VAL CA   C 130.258   8.416   2.351 1.00 . B B . 708 VAL CA   1 1 
        4  7452 2 1 32 VAL CB   C 130.884   7.390   1.295 1.00 . B B . 708 VAL CB   1 1 
        4  7453 2 1 32 VAL CG1  C 131.920   8.128   0.311 1.00 . B B . 708 VAL CG1  1 1 
        4  7454 2 1 32 VAL CG2  C 131.610   6.179   2.074 1.00 . B B . 708 VAL CG2  1 1 
        4  7455 2 1 32 VAL H    H 128.934   6.788   2.923 1.00 . B B . 708 VAL H    1 1 
        4  7456 2 1 32 VAL HA   H 131.066   8.848   2.953 1.00 . B B . 708 VAL HA   1 1 
        4  7457 2 1 32 VAL HB   H 130.061   6.972   0.694 1.00 . B B . 708 VAL HB   1 1 
        4  7458 2 1 32 VAL HG11 H 131.421   8.907  -0.267 1.00 . B B . 708 VAL HG11 1 1 
        4  7459 2 1 32 VAL HG12 H 132.356   7.417  -0.385 1.00 . B B . 708 VAL HG12 1 1 
        4  7460 2 1 32 VAL HG13 H 132.720   8.584   0.888 1.00 . B B . 708 VAL HG13 1 1 
        4  7461 2 1 32 VAL HG21 H 132.401   6.575   2.707 1.00 . B B . 708 VAL HG21 1 1 
        4  7462 2 1 32 VAL HG22 H 132.052   5.479   1.371 1.00 . B B . 708 VAL HG22 1 1 
        4  7463 2 1 32 VAL HG23 H 130.906   5.618   2.705 1.00 . B B . 708 VAL HG23 1 1 
        4  7464 2 1 32 VAL N    N 129.301   7.665   3.236 1.00 . B B . 708 VAL N    1 1 
        4  7465 2 1 32 VAL O    O 129.902  10.723   1.670 1.00 . B B . 708 VAL O    1 1 
        4  7466 2 1 33 ARG C    C 126.528  11.075   1.367 1.00 . B B . 709 ARG C    1 1 
        4  7467 2 1 33 ARG CA   C 127.363  10.221   0.387 1.00 . B B . 709 ARG CA   1 1 
        4  7468 2 1 33 ARG CB   C 126.438   9.430  -0.637 1.00 . B B . 709 ARG CB   1 1 
        4  7469 2 1 33 ARG CD   C 126.413   7.731  -2.659 1.00 . B B . 709 ARG CD   1 1 
        4  7470 2 1 33 ARG CG   C 127.306   8.534  -1.636 1.00 . B B . 709 ARG CG   1 1 
        4  7471 2 1 33 ARG CZ   C 126.887   6.053  -4.510 1.00 . B B . 709 ARG CZ   1 1 
        4  7472 2 1 33 ARG H    H 128.010   8.263   1.177 1.00 . B B . 709 ARG H    1 1 
        4  7473 2 1 33 ARG HA   H 127.981  10.935  -0.162 1.00 . B B . 709 ARG HA   1 1 
        4  7474 2 1 33 ARG HB2  H 125.761   8.783  -0.075 1.00 . B B . 709 ARG HB2  1 1 
        4  7475 2 1 33 ARG HB3  H 125.828  10.135  -1.219 1.00 . B B . 709 ARG HB3  1 1 
        4  7476 2 1 33 ARG HD2  H 125.689   7.110  -2.121 1.00 . B B . 709 ARG HD2  1 1 
        4  7477 2 1 33 ARG HD3  H 125.869   8.423  -3.308 1.00 . B B . 709 ARG HD3  1 1 
        4  7478 2 1 33 ARG HE   H 128.272   6.834  -3.266 1.00 . B B . 709 ARG HE   1 1 
        4  7479 2 1 33 ARG HG2  H 127.998   9.168  -2.198 1.00 . B B . 709 ARG HG2  1 1 
        4  7480 2 1 33 ARG HG3  H 127.906   7.814  -1.070 1.00 . B B . 709 ARG HG3  1 1 
        4  7481 2 1 33 ARG HH11 H 128.716   5.337  -4.897 1.00 . B B . 709 ARG HH11 1 1 
        4  7482 2 1 33 ARG HH12 H 127.444   4.730  -5.905 1.00 . B B . 709 ARG HH12 1 1 
        4  7483 2 1 33 ARG HH21 H 124.951   6.569  -4.367 1.00 . B B . 709 ARG HH21 1 1 
        4  7484 2 1 33 ARG HH22 H 125.329   5.423  -5.610 1.00 . B B . 709 ARG HH22 1 1 
        4  7485 2 1 33 ARG N    N 128.294   9.223   1.106 1.00 . B B . 709 ARG N    1 1 
        4  7486 2 1 33 ARG NE   N 127.316   6.844  -3.490 1.00 . B B . 709 ARG NE   1 1 
        4  7487 2 1 33 ARG NH1  N 127.750   5.317  -5.155 1.00 . B B . 709 ARG NH1  1 1 
        4  7488 2 1 33 ARG NH2  N 125.622   6.012  -4.857 1.00 . B B . 709 ARG NH2  1 1 
        4  7489 2 1 33 ARG O    O 125.859  12.002   0.958 1.00 . B B . 709 ARG O    1 1 
        4  7490 2 1 34 GLN C    C 126.795  11.968   4.755 1.00 . B B . 710 GLN C    1 1 
        4  7491 2 1 34 GLN CA   C 125.783  11.332   3.782 1.00 . B B . 710 GLN CA   1 1 
        4  7492 2 1 34 GLN CB   C 124.892  10.207   4.458 1.00 . B B . 710 GLN CB   1 1 
        4  7493 2 1 34 GLN CD   C 123.021   9.633   6.162 1.00 . B B . 710 GLN CD   1 1 
        4  7494 2 1 34 GLN CG   C 123.903  10.766   5.563 1.00 . B B . 710 GLN CG   1 1 
        4  7495 2 1 34 GLN H    H 127.094   9.902   2.853 1.00 . B B . 710 GLN H    1 1 
        4  7496 2 1 34 GLN HA   H 125.133  12.138   3.413 1.00 . B B . 710 GLN HA   1 1 
        4  7497 2 1 34 GLN HB2  H 124.314   9.710   3.669 1.00 . B B . 710 GLN HB2  1 1 
        4  7498 2 1 34 GLN HB3  H 125.540   9.464   4.897 1.00 . B B . 710 GLN HB3  1 1 
        4  7499 2 1 34 GLN HE21 H 124.341   9.151   7.564 1.00 . B B . 710 GLN HE21 1 1 
        4  7500 2 1 34 GLN HE22 H 122.920   8.221   7.554 1.00 . B B . 710 GLN HE22 1 1 
        4  7501 2 1 34 GLN HG2  H 124.468  11.218   6.361 1.00 . B B . 710 GLN HG2  1 1 
        4  7502 2 1 34 GLN HG3  H 123.265  11.520   5.132 1.00 . B B . 710 GLN HG3  1 1 
        4  7503 2 1 34 GLN N    N 126.550  10.687   2.640 1.00 . B B . 710 GLN N    1 1 
        4  7504 2 1 34 GLN NE2  N 123.461   8.946   7.182 1.00 . B B . 710 GLN NE2  1 1 
        4  7505 2 1 34 GLN O    O 126.429  12.743   5.622 1.00 . B B . 710 GLN O    1 1 
        4  7506 2 1 34 GLN OE1  O 121.937   9.370   5.679 1.00 . B B . 710 GLN OE1  1 1 
        4  7507 2 1 35 GLY C    C 129.226  13.729   5.358 1.00 . B B . 711 GLY C    1 1 
        4  7508 2 1 35 GLY CA   C 129.252  12.195   5.360 1.00 . B B . 711 GLY CA   1 1 
        4  7509 2 1 35 GLY H    H 128.323  11.042   3.807 1.00 . B B . 711 GLY H    1 1 
        4  7510 2 1 35 GLY HA2  H 129.182  11.825   6.380 1.00 . B B . 711 GLY HA2  1 1 
        4  7511 2 1 35 GLY HA3  H 130.183  11.858   4.928 1.00 . B B . 711 GLY HA3  1 1 
        4  7512 2 1 35 GLY N    N 128.107  11.644   4.544 1.00 . B B . 711 GLY N    1 1 
        4  7513 2 1 35 GLY O    O 129.714  14.359   6.283 1.00 . B B . 711 GLY O    1 1 
        4  7514 2 1 36 TYR C    C 126.999  16.217   4.660 1.00 . B B . 712 TYR C    1 1 
        4  7515 2 1 36 TYR CA   C 128.405  15.811   4.122 1.00 . B B . 712 TYR CA   1 1 
        4  7516 2 1 36 TYR CB   C 128.646  16.284   2.623 1.00 . B B . 712 TYR CB   1 1 
        4  7517 2 1 36 TYR CD1  C 126.339  16.052   1.397 1.00 . B B . 712 TYR CD1  1 1 
        4  7518 2 1 36 TYR CD2  C 128.186  14.601   0.632 1.00 . B B . 712 TYR CD2  1 1 
        4  7519 2 1 36 TYR CE1  C 125.519  15.512   0.380 1.00 . B B . 712 TYR CE1  1 1 
        4  7520 2 1 36 TYR CE2  C 127.333  14.081  -0.368 1.00 . B B . 712 TYR CE2  1 1 
        4  7521 2 1 36 TYR CG   C 127.699  15.610   1.548 1.00 . B B . 712 TYR CG   1 1 
        4  7522 2 1 36 TYR CZ   C 126.017  14.541  -0.490 1.00 . B B . 712 TYR CZ   1 1 
        4  7523 2 1 36 TYR H    H 128.204  13.690   3.597 1.00 . B B . 712 TYR H    1 1 
        4  7524 2 1 36 TYR HA   H 129.149  16.333   4.761 1.00 . B B . 712 TYR HA   1 1 
        4  7525 2 1 36 TYR HB2  H 128.507  17.369   2.561 1.00 . B B . 712 TYR HB2  1 1 
        4  7526 2 1 36 TYR HB3  H 129.687  16.089   2.368 1.00 . B B . 712 TYR HB3  1 1 
        4  7527 2 1 36 TYR HD1  H 125.932  16.816   2.059 1.00 . B B . 712 TYR HD1  1 1 
        4  7528 2 1 36 TYR HD2  H 129.213  14.214   0.716 1.00 . B B . 712 TYR HD2  1 1 
        4  7529 2 1 36 TYR HE1  H 124.489  15.848   0.266 1.00 . B B . 712 TYR HE1  1 1 
        4  7530 2 1 36 TYR HE2  H 127.696  13.332  -1.064 1.00 . B B . 712 TYR HE2  1 1 
        4  7531 2 1 36 TYR HH   H 124.533  13.478  -1.061 1.00 . B B . 712 TYR HH   1 1 
        4  7532 2 1 36 TYR N    N 128.590  14.302   4.285 1.00 . B B . 712 TYR N    1 1 
        4  7533 2 1 36 TYR O    O 126.085  15.418   4.698 1.00 . B B . 712 TYR O    1 1 
        4  7534 2 1 36 TYR OH   O 125.201  14.024  -1.481 1.00 . B B . 712 TYR OH   1 1 
        4  7535 2 1 37 SER C    C 124.672  18.608   4.663 1.00 . B B . 713 SER C    1 1 
        4  7536 2 1 37 SER CA   C 125.659  18.135   5.741 1.00 . B B . 713 SER CA   1 1 
        4  7537 2 1 37 SER CB   C 126.109  19.297   6.687 1.00 . B B . 713 SER CB   1 1 
        4  7538 2 1 37 SER H    H 127.710  18.031   5.064 1.00 . B B . 713 SER H    1 1 
        4  7539 2 1 37 SER HA   H 125.164  17.392   6.308 1.00 . B B . 713 SER HA   1 1 
        4  7540 2 1 37 SER HB2  H 126.671  20.035   6.129 1.00 . B B . 713 SER HB2  1 1 
        4  7541 2 1 37 SER HB3  H 125.249  19.786   7.156 1.00 . B B . 713 SER HB3  1 1 
        4  7542 2 1 37 SER HG   H 127.005  17.811   7.580 1.00 . B B . 713 SER HG   1 1 
        4  7543 2 1 37 SER N    N 126.900  17.490   5.114 1.00 . B B . 713 SER N    1 1 
        4  7544 2 1 37 SER O    O 125.140  18.853   3.559 1.00 . B B . 713 SER O    1 1 
        4  7545 2 1 37 SER OG   O 126.957  18.763   7.700 1.00 . B B . 713 SER OG   1 1 
        4  7546 2 1 38 PRO C    C 122.731  20.390   3.099 1.00 . B B . 714 PRO C    1 1 
        4  7547 2 1 38 PRO CA   C 122.345  19.039   3.769 1.00 . B B . 714 PRO CA   1 1 
        4  7548 2 1 38 PRO CB   C 120.931  19.177   4.473 1.00 . B B . 714 PRO CB   1 1 
        4  7549 2 1 38 PRO CD   C 122.507  18.402   6.166 1.00 . B B . 714 PRO CD   1 1 
        4  7550 2 1 38 PRO CG   C 121.030  18.230   5.653 1.00 . B B . 714 PRO CG   1 1 
        4  7551 2 1 38 PRO HA   H 122.307  18.215   3.064 1.00 . B B . 714 PRO HA   1 1 
        4  7552 2 1 38 PRO HB2  H 120.752  20.215   4.820 1.00 . B B . 714 PRO HB2  1 1 
        4  7553 2 1 38 PRO HB3  H 120.111  18.890   3.805 1.00 . B B . 714 PRO HB3  1 1 
        4  7554 2 1 38 PRO HD2  H 122.601  19.257   6.845 1.00 . B B . 714 PRO HD2  1 1 
        4  7555 2 1 38 PRO HD3  H 122.842  17.507   6.657 1.00 . B B . 714 PRO HD3  1 1 
        4  7556 2 1 38 PRO HG2  H 120.297  18.496   6.414 1.00 . B B . 714 PRO HG2  1 1 
        4  7557 2 1 38 PRO HG3  H 120.857  17.185   5.346 1.00 . B B . 714 PRO HG3  1 1 
        4  7558 2 1 38 PRO N    N 123.290  18.663   4.894 1.00 . B B . 714 PRO N    1 1 
        4  7559 2 1 38 PRO O    O 122.950  21.386   3.765 1.00 . B B . 714 PRO O    1 1 
        4  7560 2 1 39 LEU C    C 122.166  22.713   1.073 1.00 . B B . 715 LEU C    1 1 
        4  7561 2 1 39 LEU CA   C 123.148  21.523   0.872 1.00 . B B . 715 LEU CA   1 1 
        4  7562 2 1 39 LEU CB   C 123.242  21.064  -0.661 1.00 . B B . 715 LEU CB   1 1 
        4  7563 2 1 39 LEU CD1  C 121.691  18.847  -0.589 1.00 . B B . 715 LEU CD1  1 1 
        4  7564 2 1 39 LEU CD2  C 120.618  21.152  -1.238 1.00 . B B . 715 LEU CD2  1 1 
        4  7565 2 1 39 LEU CG   C 121.943  20.274  -1.247 1.00 . B B . 715 LEU CG   1 1 
        4  7566 2 1 39 LEU H    H 122.639  19.469   1.382 1.00 . B B . 715 LEU H    1 1 
        4  7567 2 1 39 LEU HA   H 124.142  21.887   1.182 1.00 . B B . 715 LEU HA   1 1 
        4  7568 2 1 39 LEU HB2  H 123.428  21.945  -1.290 1.00 . B B . 715 LEU HB2  1 1 
        4  7569 2 1 39 LEU HB3  H 124.120  20.415  -0.768 1.00 . B B . 715 LEU HB3  1 1 
        4  7570 2 1 39 LEU HD11 H 121.147  18.240  -1.299 1.00 . B B . 715 LEU HD11 1 1 
        4  7571 2 1 39 LEU HD12 H 121.099  18.920   0.318 1.00 . B B . 715 LEU HD12 1 1 
        4  7572 2 1 39 LEU HD13 H 122.626  18.348  -0.360 1.00 . B B . 715 LEU HD13 1 1 
        4  7573 2 1 39 LEU HD21 H 119.911  20.719  -1.934 1.00 . B B . 715 LEU HD21 1 1 
        4  7574 2 1 39 LEU HD22 H 120.823  22.169  -1.552 1.00 . B B . 715 LEU HD22 1 1 
        4  7575 2 1 39 LEU HD23 H 120.166  21.169  -0.252 1.00 . B B . 715 LEU HD23 1 1 
        4  7576 2 1 39 LEU HG   H 122.150  20.056  -2.302 1.00 . B B . 715 LEU HG   1 1 
        4  7577 2 1 39 LEU N    N 122.794  20.344   1.770 1.00 . B B . 715 LEU N    1 1 
        4  7578 2 1 39 LEU O    O 121.161  22.576   1.747 1.00 . B B . 715 LEU O    1 1 
        4  7579 2 1 40 SER C    C 121.421  25.578   2.046 1.00 . B B . 716 SER C    1 1 
        4  7580 2 1 40 SER CA   C 121.702  25.159   0.560 1.00 . B B . 716 SER CA   1 1 
        4  7581 2 1 40 SER CB   C 120.372  24.998  -0.254 1.00 . B B . 716 SER CB   1 1 
        4  7582 2 1 40 SER H    H 123.354  23.900  -0.036 1.00 . B B . 716 SER H    1 1 
        4  7583 2 1 40 SER HA   H 122.295  25.951   0.096 1.00 . B B . 716 SER HA   1 1 
        4  7584 2 1 40 SER HB2  H 120.586  24.776  -1.293 1.00 . B B . 716 SER HB2  1 1 
        4  7585 2 1 40 SER HB3  H 119.787  24.181   0.157 1.00 . B B . 716 SER HB3  1 1 
        4  7586 2 1 40 SER HG   H 118.701  25.993  -0.332 1.00 . B B . 716 SER HG   1 1 
        4  7587 2 1 40 SER N    N 122.517  23.880   0.475 1.00 . B B . 716 SER N    1 1 
        4  7588 2 1 40 SER O    O 122.219  26.321   2.606 1.00 . B B . 716 SER O    1 1 
        4  7589 2 1 40 SER OXT  O 120.422  25.134   2.599 1.00 . B B . 716 SER OXT  1 1 
        4  7590 2 1 40 SER OG   O 119.625  26.207  -0.185 1.00 . B B . 716 SER OG   1 1 
        4  7591 3 1  1 ASN C    C  92.709 -26.708  -3.508 1.00 . C C . 677 ASN C    1 1 
        4  7592 3 1  1 ASN CA   C  91.539 -27.085  -2.554 1.00 . C C . 677 ASN CA   1 1 
        4  7593 3 1  1 ASN CB   C  91.033 -28.566  -2.772 1.00 . C C . 677 ASN CB   1 1 
        4  7594 3 1  1 ASN CG   C  89.873 -28.909  -1.796 1.00 . C C . 677 ASN CG   1 1 
        4  7595 3 1  1 ASN H1   H  90.249 -26.034  -3.816 1.00 . C C . 677 ASN H1   1 1 
        4  7596 3 1  1 ASN H2   H  90.604 -25.226  -2.364 1.00 . C C . 677 ASN H2   1 1 
        4  7597 3 1  1 ASN H3   H  89.530 -26.543  -2.366 1.00 . C C . 677 ASN H3   1 1 
        4  7598 3 1  1 ASN HA   H  91.887 -26.950  -1.530 1.00 . C C . 677 ASN HA   1 1 
        4  7599 3 1  1 ASN HB2  H  90.667 -28.675  -3.790 1.00 . C C . 677 ASN HB2  1 1 
        4  7600 3 1  1 ASN HB3  H  91.851 -29.275  -2.622 1.00 . C C . 677 ASN HB3  1 1 
        4  7601 3 1  1 ASN HD21 H  91.032 -29.833  -0.467 1.00 . C C . 677 ASN HD21 1 1 
        4  7602 3 1  1 ASN HD22 H  89.383 -29.775  -0.071 1.00 . C C . 677 ASN HD22 1 1 
        4  7603 3 1  1 ASN N    N  90.393 -26.150  -2.793 1.00 . C C . 677 ASN N    1 1 
        4  7604 3 1  1 ASN ND2  N  90.116 -29.560  -0.684 1.00 . C C . 677 ASN ND2  1 1 
        4  7605 3 1  1 ASN O    O  93.553 -27.538  -3.812 1.00 . C C . 677 ASN O    1 1 
        4  7606 3 1  1 ASN OD1  O  88.733 -28.566  -2.053 1.00 . C C . 677 ASN OD1  1 1 
        4  7607 3 1  2 TRP C    C  93.648 -23.309  -4.862 1.00 . C C . 678 TRP C    1 1 
        4  7608 3 1  2 TRP CA   C  93.793 -24.862  -4.887 1.00 . C C . 678 TRP CA   1 1 
        4  7609 3 1  2 TRP CB   C  93.590 -25.469  -6.340 1.00 . C C . 678 TRP CB   1 1 
        4  7610 3 1  2 TRP CD1  C  94.719 -23.781  -7.942 1.00 . C C . 678 TRP CD1  1 1 
        4  7611 3 1  2 TRP CD2  C  95.889 -25.708  -7.777 1.00 . C C . 678 TRP CD2  1 1 
        4  7612 3 1  2 TRP CE2  C  96.594 -24.871  -8.675 1.00 . C C . 678 TRP CE2  1 1 
        4  7613 3 1  2 TRP CE3  C  96.420 -26.985  -7.499 1.00 . C C . 678 TRP CE3  1 1 
        4  7614 3 1  2 TRP CG   C  94.681 -24.998  -7.321 1.00 . C C . 678 TRP CG   1 1 
        4  7615 3 1  2 TRP CH2  C  98.314 -26.553  -8.999 1.00 . C C . 678 TRP CH2  1 1 
        4  7616 3 1  2 TRP CZ2  C  97.786 -25.276  -9.281 1.00 . C C . 678 TRP CZ2  1 1 
        4  7617 3 1  2 TRP CZ3  C  97.630 -27.410  -8.106 1.00 . C C . 678 TRP CZ3  1 1 
        4  7618 3 1  2 TRP H    H  92.020 -24.823  -3.655 1.00 . C C . 678 TRP H    1 1 
        4  7619 3 1  2 TRP HA   H  94.791 -25.125  -4.500 1.00 . C C . 678 TRP HA   1 1 
        4  7620 3 1  2 TRP HB2  H  93.611 -26.552  -6.271 1.00 . C C . 678 TRP HB2  1 1 
        4  7621 3 1  2 TRP HB3  H  92.606 -25.194  -6.719 1.00 . C C . 678 TRP HB3  1 1 
        4  7622 3 1  2 TRP HD1  H  93.980 -22.997  -7.832 1.00 . C C . 678 TRP HD1  1 1 
        4  7623 3 1  2 TRP HE1  H  96.096 -22.950  -9.299 1.00 . C C . 678 TRP HE1  1 1 
        4  7624 3 1  2 TRP HE3  H  95.895 -27.641  -6.813 1.00 . C C . 678 TRP HE3  1 1 
        4  7625 3 1  2 TRP HH2  H  99.246 -26.878  -9.468 1.00 . C C . 678 TRP HH2  1 1 
        4  7626 3 1  2 TRP HZ2  H  98.295 -24.600  -9.963 1.00 . C C . 678 TRP HZ2  1 1 
        4  7627 3 1  2 TRP HZ3  H  98.033 -28.402  -7.883 1.00 . C C . 678 TRP HZ3  1 1 
        4  7628 3 1  2 TRP N    N  92.732 -25.425  -3.956 1.00 . C C . 678 TRP N    1 1 
        4  7629 3 1  2 TRP NE1  N  95.843 -23.716  -8.743 1.00 . C C . 678 TRP NE1  1 1 
        4  7630 3 1  2 TRP O    O  94.470 -22.602  -4.295 1.00 . C C . 678 TRP O    1 1 
        4  7631 3 1  3 LEU C    C  91.999 -20.742  -4.142 1.00 . C C . 679 LEU C    1 1 
        4  7632 3 1  3 LEU CA   C  92.188 -21.334  -5.560 1.00 . C C . 679 LEU CA   1 1 
        4  7633 3 1  3 LEU CB   C  90.911 -21.092  -6.495 1.00 . C C . 679 LEU CB   1 1 
        4  7634 3 1  3 LEU CD1  C  89.447 -23.048  -5.448 1.00 . C C . 679 LEU CD1  1 1 
        4  7635 3 1  3 LEU CD2  C  88.902 -20.560  -4.730 1.00 . C C . 679 LEU CD2  1 1 
        4  7636 3 1  3 LEU CG   C  89.465 -21.535  -5.889 1.00 . C C . 679 LEU CG   1 1 
        4  7637 3 1  3 LEU H    H  91.956 -23.434  -5.900 1.00 . C C . 679 LEU H    1 1 
        4  7638 3 1  3 LEU HA   H  93.039 -20.834  -6.020 1.00 . C C . 679 LEU HA   1 1 
        4  7639 3 1  3 LEU HB2  H  90.864 -20.034  -6.768 1.00 . C C . 679 LEU HB2  1 1 
        4  7640 3 1  3 LEU HB3  H  91.081 -21.652  -7.423 1.00 . C C . 679 LEU HB3  1 1 
        4  7641 3 1  3 LEU HD11 H  89.808 -23.680  -6.254 1.00 . C C . 679 LEU HD11 1 1 
        4  7642 3 1  3 LEU HD12 H  88.432 -23.345  -5.213 1.00 . C C . 679 LEU HD12 1 1 
        4  7643 3 1  3 LEU HD13 H  90.061 -23.198  -4.580 1.00 . C C . 679 LEU HD13 1 1 
        4  7644 3 1  3 LEU HD21 H  87.825 -20.542  -4.803 1.00 . C C . 679 LEU HD21 1 1 
        4  7645 3 1  3 LEU HD22 H  89.262 -19.541  -4.852 1.00 . C C . 679 LEU HD22 1 1 
        4  7646 3 1  3 LEU HD23 H  89.168 -20.904  -3.735 1.00 . C C . 679 LEU HD23 1 1 
        4  7647 3 1  3 LEU HG   H  88.738 -21.474  -6.709 1.00 . C C . 679 LEU HG   1 1 
        4  7648 3 1  3 LEU N    N  92.545 -22.811  -5.486 1.00 . C C . 679 LEU N    1 1 
        4  7649 3 1  3 LEU O    O  92.108 -19.547  -3.933 1.00 . C C . 679 LEU O    1 1 
        4  7650 3 1  4 TRP C    C  92.722 -20.900  -1.026 1.00 . C C . 680 TRP C    1 1 
        4  7651 3 1  4 TRP CA   C  91.424 -21.303  -1.731 1.00 . C C . 680 TRP CA   1 1 
        4  7652 3 1  4 TRP CB   C  90.808 -22.585  -1.025 1.00 . C C . 680 TRP CB   1 1 
        4  7653 3 1  4 TRP CD1  C  91.118 -23.185   1.493 1.00 . C C . 680 TRP CD1  1 1 
        4  7654 3 1  4 TRP CD2  C  89.735 -21.438   1.178 1.00 . C C . 680 TRP CD2  1 1 
        4  7655 3 1  4 TRP CE2  C  89.811 -21.660   2.575 1.00 . C C . 680 TRP CE2  1 1 
        4  7656 3 1  4 TRP CE3  C  88.927 -20.392   0.719 1.00 . C C . 680 TRP CE3  1 1 
        4  7657 3 1  4 TRP CG   C  90.572 -22.418   0.496 1.00 . C C . 680 TRP CG   1 1 
        4  7658 3 1  4 TRP CH2  C  88.299 -19.819   3.015 1.00 . C C . 680 TRP CH2  1 1 
        4  7659 3 1  4 TRP CZ2  C  89.110 -20.871   3.488 1.00 . C C . 680 TRP CZ2  1 1 
        4  7660 3 1  4 TRP CZ3  C  88.210 -19.584   1.624 1.00 . C C . 680 TRP CZ3  1 1 
        4  7661 3 1  4 TRP H    H  91.586 -22.579  -3.452 1.00 . C C . 680 TRP H    1 1 
        4  7662 3 1  4 TRP HA   H  90.733 -20.477  -1.678 1.00 . C C . 680 TRP HA   1 1 
        4  7663 3 1  4 TRP HB2  H  89.858 -22.819  -1.485 1.00 . C C . 680 TRP HB2  1 1 
        4  7664 3 1  4 TRP HB3  H  91.479 -23.428  -1.202 1.00 . C C . 680 TRP HB3  1 1 
        4  7665 3 1  4 TRP HD1  H  91.795 -24.015   1.346 1.00 . C C . 680 TRP HD1  1 1 
        4  7666 3 1  4 TRP HE1  H  90.905 -23.113   3.583 1.00 . C C . 680 TRP HE1  1 1 
        4  7667 3 1  4 TRP HE3  H  88.859 -20.210  -0.338 1.00 . C C . 680 TRP HE3  1 1 
        4  7668 3 1  4 TRP HH2  H  87.744 -19.193   3.719 1.00 . C C . 680 TRP HH2  1 1 
        4  7669 3 1  4 TRP HZ2  H  89.198 -21.075   4.551 1.00 . C C . 680 TRP HZ2  1 1 
        4  7670 3 1  4 TRP HZ3  H  87.590 -18.772   1.243 1.00 . C C . 680 TRP HZ3  1 1 
        4  7671 3 1  4 TRP N    N  91.673 -21.641  -3.185 1.00 . C C . 680 TRP N    1 1 
        4  7672 3 1  4 TRP NE1  N  90.663 -22.732   2.712 1.00 . C C . 680 TRP NE1  1 1 
        4  7673 3 1  4 TRP O    O  92.756 -19.992  -0.209 1.00 . C C . 680 TRP O    1 1 
        4  7674 3 1  5 TYR C    C  95.759 -20.192  -0.897 1.00 . C C . 681 TYR C    1 1 
        4  7675 3 1  5 TYR CA   C  95.106 -21.568  -0.602 1.00 . C C . 681 TYR CA   1 1 
        4  7676 3 1  5 TYR CB   C  96.083 -22.773  -0.947 1.00 . C C . 681 TYR CB   1 1 
        4  7677 3 1  5 TYR CD1  C  97.157 -23.045   1.435 1.00 . C C . 681 TYR CD1  1 1 
        4  7678 3 1  5 TYR CD2  C  98.658 -22.400  -0.407 1.00 . C C . 681 TYR CD2  1 1 
        4  7679 3 1  5 TYR CE1  C  98.239 -22.971   2.334 1.00 . C C . 681 TYR CE1  1 1 
        4  7680 3 1  5 TYR CE2  C  99.730 -22.347   0.518 1.00 . C C . 681 TYR CE2  1 1 
        4  7681 3 1  5 TYR CG   C  97.343 -22.761   0.037 1.00 . C C . 681 TYR CG   1 1 
        4  7682 3 1  5 TYR CZ   C  99.515 -22.629   1.875 1.00 . C C . 681 TYR CZ   1 1 
        4  7683 3 1  5 TYR H    H  93.604 -22.449  -1.902 1.00 . C C . 681 TYR H    1 1 
        4  7684 3 1  5 TYR HA   H  94.885 -21.606   0.467 1.00 . C C . 681 TYR HA   1 1 
        4  7685 3 1  5 TYR HB2  H  95.537 -23.712  -0.828 1.00 . C C . 681 TYR HB2  1 1 
        4  7686 3 1  5 TYR HB3  H  96.396 -22.709  -1.988 1.00 . C C . 681 TYR HB3  1 1 
        4  7687 3 1  5 TYR HD1  H  96.174 -23.338   1.810 1.00 . C C . 681 TYR HD1  1 1 
        4  7688 3 1  5 TYR HD2  H  98.842 -22.177  -1.459 1.00 . C C . 681 TYR HD2  1 1 
        4  7689 3 1  5 TYR HE1  H  98.086 -23.169   3.398 1.00 . C C . 681 TYR HE1  1 1 
        4  7690 3 1  5 TYR HE2  H 100.732 -22.084   0.185 1.00 . C C . 681 TYR HE2  1 1 
        4  7691 3 1  5 TYR HH   H 100.203 -22.536   3.655 1.00 . C C . 681 TYR HH   1 1 
        4  7692 3 1  5 TYR N    N  93.761 -21.709  -1.291 1.00 . C C . 681 TYR N    1 1 
        4  7693 3 1  5 TYR O    O  96.367 -19.613  -0.021 1.00 . C C . 681 TYR O    1 1 
        4  7694 3 1  5 TYR OH   O 100.568 -22.558   2.767 1.00 . C C . 681 TYR OH   1 1 
        4  7695 3 1  6 ILE C    C  95.387 -17.162  -1.946 1.00 . C C . 682 ILE C    1 1 
        4  7696 3 1  6 ILE CA   C  96.202 -18.350  -2.577 1.00 . C C . 682 ILE CA   1 1 
        4  7697 3 1  6 ILE CB   C  96.282 -18.218  -4.175 1.00 . C C . 682 ILE CB   1 1 
        4  7698 3 1  6 ILE CD1  C  94.791 -18.329  -6.332 1.00 . C C . 682 ILE CD1  1 1 
        4  7699 3 1  6 ILE CG1  C  94.846 -18.525  -4.812 1.00 . C C . 682 ILE CG1  1 1 
        4  7700 3 1  6 ILE CG2  C  97.399 -19.206  -4.785 1.00 . C C . 682 ILE CG2  1 1 
        4  7701 3 1  6 ILE H    H  95.123 -20.222  -2.812 1.00 . C C . 682 ILE H    1 1 
        4  7702 3 1  6 ILE HA   H  97.205 -18.293  -2.198 1.00 . C C . 682 ILE HA   1 1 
        4  7703 3 1  6 ILE HB   H  96.577 -17.179  -4.430 1.00 . C C . 682 ILE HB   1 1 
        4  7704 3 1  6 ILE HD11 H  95.409 -19.067  -6.815 1.00 . C C . 682 ILE HD11 1 1 
        4  7705 3 1  6 ILE HD12 H  95.131 -17.335  -6.590 1.00 . C C . 682 ILE HD12 1 1 
        4  7706 3 1  6 ILE HD13 H  93.778 -18.459  -6.644 1.00 . C C . 682 ILE HD13 1 1 
        4  7707 3 1  6 ILE HG12 H  94.589 -19.542  -4.610 1.00 . C C . 682 ILE HG12 1 1 
        4  7708 3 1  6 ILE HG13 H  94.084 -17.886  -4.383 1.00 . C C . 682 ILE HG13 1 1 
        4  7709 3 1  6 ILE HG21 H  97.499 -19.044  -5.863 1.00 . C C . 682 ILE HG21 1 1 
        4  7710 3 1  6 ILE HG22 H  97.104 -20.245  -4.617 1.00 . C C . 682 ILE HG22 1 1 
        4  7711 3 1  6 ILE HG23 H  98.373 -19.024  -4.319 1.00 . C C . 682 ILE HG23 1 1 
        4  7712 3 1  6 ILE N    N  95.622 -19.696  -2.155 1.00 . C C . 682 ILE N    1 1 
        4  7713 3 1  6 ILE O    O  95.944 -16.140  -1.614 1.00 . C C . 682 ILE O    1 1 
        4  7714 3 1  7 ARG C    C  93.587 -15.676   0.084 1.00 . C C . 683 ARG C    1 1 
        4  7715 3 1  7 ARG CA   C  93.108 -16.207  -1.293 1.00 . C C . 683 ARG CA   1 1 
        4  7716 3 1  7 ARG CB   C  91.649 -16.801  -1.172 1.00 . C C . 683 ARG CB   1 1 
        4  7717 3 1  7 ARG CD   C  89.717 -16.191   0.618 1.00 . C C . 683 ARG CD   1 1 
        4  7718 3 1  7 ARG CG   C  90.514 -15.723  -0.679 1.00 . C C . 683 ARG CG   1 1 
        4  7719 3 1  7 ARG CZ   C  90.124 -16.362   3.130 1.00 . C C . 683 ARG CZ   1 1 
        4  7720 3 1  7 ARG H    H  93.632 -18.148  -2.142 1.00 . C C . 683 ARG H    1 1 
        4  7721 3 1  7 ARG HA   H  93.098 -15.381  -2.009 1.00 . C C . 683 ARG HA   1 1 
        4  7722 3 1  7 ARG HB2  H  91.370 -17.207  -2.153 1.00 . C C . 683 ARG HB2  1 1 
        4  7723 3 1  7 ARG HB3  H  91.693 -17.649  -0.495 1.00 . C C . 683 ARG HB3  1 1 
        4  7724 3 1  7 ARG HD2  H  88.829 -15.569   0.759 1.00 . C C . 683 ARG HD2  1 1 
        4  7725 3 1  7 ARG HD3  H  89.399 -17.211   0.484 1.00 . C C . 683 ARG HD3  1 1 
        4  7726 3 1  7 ARG HE   H  91.517 -15.878   1.772 1.00 . C C . 683 ARG HE   1 1 
        4  7727 3 1  7 ARG HG2  H  90.959 -14.753  -0.461 1.00 . C C . 683 ARG HG2  1 1 
        4  7728 3 1  7 ARG HG3  H  89.796 -15.565  -1.493 1.00 . C C . 683 ARG HG3  1 1 
        4  7729 3 1  7 ARG HH11 H  91.910 -16.060   3.985 1.00 . C C . 683 ARG HH11 1 1 
        4  7730 3 1  7 ARG HH12 H  90.620 -16.472   5.065 1.00 . C C . 683 ARG HH12 1 1 
        4  7731 3 1  7 ARG HH21 H  88.225 -16.725   2.584 1.00 . C C . 683 ARG HH21 1 1 
        4  7732 3 1  7 ARG HH22 H  88.550 -16.843   4.281 1.00 . C C . 683 ARG HH22 1 1 
        4  7733 3 1  7 ARG N    N  94.036 -17.311  -1.829 1.00 . C C . 683 ARG N    1 1 
        4  7734 3 1  7 ARG NE   N  90.583 -16.110   1.871 1.00 . C C . 683 ARG NE   1 1 
        4  7735 3 1  7 ARG NH1  N  90.949 -16.293   4.137 1.00 . C C . 683 ARG NH1  1 1 
        4  7736 3 1  7 ARG NH2  N  88.867 -16.670   3.349 1.00 . C C . 683 ARG NH2  1 1 
        4  7737 3 1  7 ARG O    O  93.744 -14.485   0.292 1.00 . C C . 683 ARG O    1 1 
        4  7738 3 1  8 ILE C    C  95.790 -15.870   2.329 1.00 . C C . 684 ILE C    1 1 
        4  7739 3 1  8 ILE CA   C  94.310 -16.347   2.400 1.00 . C C . 684 ILE CA   1 1 
        4  7740 3 1  8 ILE CB   C  94.140 -17.688   3.274 1.00 . C C . 684 ILE CB   1 1 
        4  7741 3 1  8 ILE CD1  C  94.352 -18.708   5.715 1.00 . C C . 684 ILE CD1  1 1 
        4  7742 3 1  8 ILE CG1  C  94.654 -17.483   4.793 1.00 . C C . 684 ILE CG1  1 1 
        4  7743 3 1  8 ILE CG2  C  94.878 -18.918   2.569 1.00 . C C . 684 ILE CG2  1 1 
        4  7744 3 1  8 ILE H    H  93.667 -17.551   0.734 1.00 . C C . 684 ILE H    1 1 
        4  7745 3 1  8 ILE HA   H  93.700 -15.544   2.847 1.00 . C C . 684 ILE HA   1 1 
        4  7746 3 1  8 ILE HB   H  93.057 -17.916   3.299 1.00 . C C . 684 ILE HB   1 1 
        4  7747 3 1  8 ILE HD11 H  94.921 -19.574   5.379 1.00 . C C . 684 ILE HD11 1 1 
        4  7748 3 1  8 ILE HD12 H  93.291 -18.940   5.695 1.00 . C C . 684 ILE HD12 1 1 
        4  7749 3 1  8 ILE HD13 H  94.639 -18.466   6.726 1.00 . C C . 684 ILE HD13 1 1 
        4  7750 3 1  8 ILE HG12 H  95.722 -17.318   4.803 1.00 . C C . 684 ILE HG12 1 1 
        4  7751 3 1  8 ILE HG13 H  94.172 -16.609   5.229 1.00 . C C . 684 ILE HG13 1 1 
        4  7752 3 1  8 ILE HG21 H  94.736 -19.830   3.141 1.00 . C C . 684 ILE HG21 1 1 
        4  7753 3 1  8 ILE HG22 H  95.951 -18.726   2.490 1.00 . C C . 684 ILE HG22 1 1 
        4  7754 3 1  8 ILE HG23 H  94.461 -19.081   1.579 1.00 . C C . 684 ILE HG23 1 1 
        4  7755 3 1  8 ILE N    N  93.818 -16.623   0.996 1.00 . C C . 684 ILE N    1 1 
        4  7756 3 1  8 ILE O    O  96.217 -15.057   3.112 1.00 . C C . 684 ILE O    1 1 
        4  7757 3 1  9 PHE C    C  98.219 -14.560   0.986 1.00 . C C . 685 PHE C    1 1 
        4  7758 3 1  9 PHE CA   C  98.052 -16.088   1.161 1.00 . C C . 685 PHE CA   1 1 
        4  7759 3 1  9 PHE CB   C  98.622 -16.923  -0.076 1.00 . C C . 685 PHE CB   1 1 
        4  7760 3 1  9 PHE CD1  C 101.079 -16.778  -1.041 1.00 . C C . 685 PHE CD1  1 1 
        4  7761 3 1  9 PHE CD2  C 100.709 -18.006   1.069 1.00 . C C . 685 PHE CD2  1 1 
        4  7762 3 1  9 PHE CE1  C 102.458 -17.082  -0.963 1.00 . C C . 685 PHE CE1  1 1 
        4  7763 3 1  9 PHE CE2  C 102.090 -18.302   1.129 1.00 . C C . 685 PHE CE2  1 1 
        4  7764 3 1  9 PHE CG   C 100.177 -17.233  -0.019 1.00 . C C . 685 PHE CG   1 1 
        4  7765 3 1  9 PHE CZ   C 102.962 -17.837   0.120 1.00 . C C . 685 PHE CZ   1 1 
        4  7766 3 1  9 PHE H    H  96.156 -17.084   0.759 1.00 . C C . 685 PHE H    1 1 
        4  7767 3 1  9 PHE HA   H  98.563 -16.376   2.077 1.00 . C C . 685 PHE HA   1 1 
        4  7768 3 1  9 PHE HB2  H  98.128 -17.872  -0.068 1.00 . C C . 685 PHE HB2  1 1 
        4  7769 3 1  9 PHE HB3  H  98.363 -16.428  -1.016 1.00 . C C . 685 PHE HB3  1 1 
        4  7770 3 1  9 PHE HD1  H 100.700 -16.206  -1.895 1.00 . C C . 685 PHE HD1  1 1 
        4  7771 3 1  9 PHE HD2  H 100.034 -18.393   1.852 1.00 . C C . 685 PHE HD2  1 1 
        4  7772 3 1  9 PHE HE1  H 103.138 -16.732  -1.746 1.00 . C C . 685 PHE HE1  1 1 
        4  7773 3 1  9 PHE HE2  H 102.486 -18.887   1.965 1.00 . C C . 685 PHE HE2  1 1 
        4  7774 3 1  9 PHE HZ   H 104.031 -18.067   0.174 1.00 . C C . 685 PHE HZ   1 1 
        4  7775 3 1  9 PHE N    N  96.565 -16.423   1.357 1.00 . C C . 685 PHE N    1 1 
        4  7776 3 1  9 PHE O    O  99.064 -13.939   1.604 1.00 . C C . 685 PHE O    1 1 
        4  7777 3 1 10 ILE C    C  97.073 -11.744   1.294 1.00 . C C . 686 ILE C    1 1 
        4  7778 3 1 10 ILE CA   C  97.259 -12.472  -0.088 1.00 . C C . 686 ILE CA   1 1 
        4  7779 3 1 10 ILE CB   C  96.075 -12.152  -1.176 1.00 . C C . 686 ILE CB   1 1 
        4  7780 3 1 10 ILE CD1  C  96.901 -13.731  -3.168 1.00 . C C . 686 ILE CD1  1 1 
        4  7781 3 1 10 ILE CG1  C  96.615 -12.283  -2.712 1.00 . C C . 686 ILE CG1  1 1 
        4  7782 3 1 10 ILE CG2  C  95.388 -10.712  -0.944 1.00 . C C . 686 ILE CG2  1 1 
        4  7783 3 1 10 ILE H    H  96.634 -14.518  -0.264 1.00 . C C . 686 ILE H    1 1 
        4  7784 3 1 10 ILE HA   H  98.229 -12.155  -0.484 1.00 . C C . 686 ILE HA   1 1 
        4  7785 3 1 10 ILE HB   H  95.287 -12.901  -1.038 1.00 . C C . 686 ILE HB   1 1 
        4  7786 3 1 10 ILE HD11 H  97.543 -14.243  -2.467 1.00 . C C . 686 ILE HD11 1 1 
        4  7787 3 1 10 ILE HD12 H  97.387 -13.700  -4.131 1.00 . C C . 686 ILE HD12 1 1 
        4  7788 3 1 10 ILE HD13 H  95.968 -14.253  -3.268 1.00 . C C . 686 ILE HD13 1 1 
        4  7789 3 1 10 ILE HG12 H  95.867 -11.899  -3.397 1.00 . C C . 686 ILE HG12 1 1 
        4  7790 3 1 10 ILE HG13 H  97.518 -11.708  -2.842 1.00 . C C . 686 ILE HG13 1 1 
        4  7791 3 1 10 ILE HG21 H  94.733 -10.452  -1.775 1.00 . C C . 686 ILE HG21 1 1 
        4  7792 3 1 10 ILE HG22 H  96.145  -9.952  -0.843 1.00 . C C . 686 ILE HG22 1 1 
        4  7793 3 1 10 ILE HG23 H  94.788 -10.722  -0.035 1.00 . C C . 686 ILE HG23 1 1 
        4  7794 3 1 10 ILE N    N  97.314 -13.965   0.165 1.00 . C C . 686 ILE N    1 1 
        4  7795 3 1 10 ILE O    O  97.648 -10.686   1.520 1.00 . C C . 686 ILE O    1 1 
        4  7796 3 1 11 ILE C    C  97.291 -11.919   4.465 1.00 . C C . 687 ILE C    1 1 
        4  7797 3 1 11 ILE CA   C  95.993 -11.771   3.601 1.00 . C C . 687 ILE CA   1 1 
        4  7798 3 1 11 ILE CB   C  94.690 -12.431   4.288 1.00 . C C . 687 ILE CB   1 1 
        4  7799 3 1 11 ILE CD1  C  92.103 -12.929   3.832 1.00 . C C . 687 ILE CD1  1 1 
        4  7800 3 1 11 ILE CG1  C  93.429 -12.320   3.272 1.00 . C C . 687 ILE CG1  1 1 
        4  7801 3 1 11 ILE CG2  C  94.355 -11.725   5.691 1.00 . C C . 687 ILE CG2  1 1 
        4  7802 3 1 11 ILE H    H  95.827 -13.203   1.970 1.00 . C C . 687 ILE H    1 1 
        4  7803 3 1 11 ILE HA   H  95.798 -10.691   3.479 1.00 . C C . 687 ILE HA   1 1 
        4  7804 3 1 11 ILE HB   H  94.889 -13.485   4.482 1.00 . C C . 687 ILE HB   1 1 
        4  7805 3 1 11 ILE HD11 H  91.710 -12.284   4.604 1.00 . C C . 687 ILE HD11 1 1 
        4  7806 3 1 11 ILE HD12 H  92.273 -13.915   4.245 1.00 . C C . 687 ILE HD12 1 1 
        4  7807 3 1 11 ILE HD13 H  91.382 -13.001   3.033 1.00 . C C . 687 ILE HD13 1 1 
        4  7808 3 1 11 ILE HG12 H  93.237 -11.278   3.046 1.00 . C C . 687 ILE HG12 1 1 
        4  7809 3 1 11 ILE HG13 H  93.655 -12.829   2.338 1.00 . C C . 687 ILE HG13 1 1 
        4  7810 3 1 11 ILE HG21 H  95.205 -11.775   6.372 1.00 . C C . 687 ILE HG21 1 1 
        4  7811 3 1 11 ILE HG22 H  93.512 -12.216   6.171 1.00 . C C . 687 ILE HG22 1 1 
        4  7812 3 1 11 ILE HG23 H  94.102 -10.684   5.526 1.00 . C C . 687 ILE HG23 1 1 
        4  7813 3 1 11 ILE N    N  96.254 -12.354   2.212 1.00 . C C . 687 ILE N    1 1 
        4  7814 3 1 11 ILE O    O  97.665 -10.980   5.162 1.00 . C C . 687 ILE O    1 1 
        4  7815 3 1 12 ILE C    C 100.356 -12.211   4.720 1.00 . C C . 688 ILE C    1 1 
        4  7816 3 1 12 ILE CA   C  99.325 -13.304   5.180 1.00 . C C . 688 ILE CA   1 1 
        4  7817 3 1 12 ILE CB   C  99.907 -14.788   4.968 1.00 . C C . 688 ILE CB   1 1 
        4  7818 3 1 12 ILE CD1  C  98.360 -15.860   6.886 1.00 . C C . 688 ILE CD1  1 1 
        4  7819 3 1 12 ILE CG1  C  98.817 -15.910   5.393 1.00 . C C . 688 ILE CG1  1 1 
        4  7820 3 1 12 ILE CG2  C 101.282 -15.019   5.772 1.00 . C C . 688 ILE CG2  1 1 
        4  7821 3 1 12 ILE H    H  97.679 -13.839   3.801 1.00 . C C . 688 ILE H    1 1 
        4  7822 3 1 12 ILE HA   H  99.127 -13.145   6.241 1.00 . C C . 688 ILE HA   1 1 
        4  7823 3 1 12 ILE HB   H 100.119 -14.906   3.888 1.00 . C C . 688 ILE HB   1 1 
        4  7824 3 1 12 ILE HD11 H  97.877 -16.796   7.130 1.00 . C C . 688 ILE HD11 1 1 
        4  7825 3 1 12 ILE HD12 H  97.645 -15.065   7.021 1.00 . C C . 688 ILE HD12 1 1 
        4  7826 3 1 12 ILE HD13 H  99.193 -15.714   7.561 1.00 . C C . 688 ILE HD13 1 1 
        4  7827 3 1 12 ILE HG12 H  97.935 -15.801   4.792 1.00 . C C . 688 ILE HG12 1 1 
        4  7828 3 1 12 ILE HG13 H  99.221 -16.904   5.200 1.00 . C C . 688 ILE HG13 1 1 
        4  7829 3 1 12 ILE HG21 H 101.120 -14.854   6.832 1.00 . C C . 688 ILE HG21 1 1 
        4  7830 3 1 12 ILE HG22 H 102.056 -14.340   5.431 1.00 . C C . 688 ILE HG22 1 1 
        4  7831 3 1 12 ILE HG23 H 101.640 -16.037   5.628 1.00 . C C . 688 ILE HG23 1 1 
        4  7832 3 1 12 ILE N    N  98.007 -13.105   4.392 1.00 . C C . 688 ILE N    1 1 
        4  7833 3 1 12 ILE O    O 100.953 -11.529   5.537 1.00 . C C . 688 ILE O    1 1 
        4  7834 3 1 13 VAL C    C 101.011  -9.592   3.142 1.00 . C C . 689 VAL C    1 1 
        4  7835 3 1 13 VAL CA   C 101.445 -11.035   2.729 1.00 . C C . 689 VAL CA   1 1 
        4  7836 3 1 13 VAL CB   C 101.448 -11.272   1.143 1.00 . C C . 689 VAL CB   1 1 
        4  7837 3 1 13 VAL CG1  C 102.263 -10.139   0.350 1.00 . C C . 689 VAL CG1  1 1 
        4  7838 3 1 13 VAL CG2  C 102.072 -12.719   0.804 1.00 . C C . 689 VAL CG2  1 1 
        4  7839 3 1 13 VAL H    H  99.979 -12.636   2.787 1.00 . C C . 689 VAL H    1 1 
        4  7840 3 1 13 VAL HA   H 102.458 -11.192   3.107 1.00 . C C . 689 VAL HA   1 1 
        4  7841 3 1 13 VAL HB   H 100.401 -11.253   0.808 1.00 . C C . 689 VAL HB   1 1 
        4  7842 3 1 13 VAL HG11 H 103.280 -10.083   0.728 1.00 . C C . 689 VAL HG11 1 1 
        4  7843 3 1 13 VAL HG12 H 101.795  -9.168   0.465 1.00 . C C . 689 VAL HG12 1 1 
        4  7844 3 1 13 VAL HG13 H 102.298 -10.371  -0.713 1.00 . C C . 689 VAL HG13 1 1 
        4  7845 3 1 13 VAL HG21 H 101.555 -13.502   1.342 1.00 . C C . 689 VAL HG21 1 1 
        4  7846 3 1 13 VAL HG22 H 103.118 -12.751   1.088 1.00 . C C . 689 VAL HG22 1 1 
        4  7847 3 1 13 VAL HG23 H 101.999 -12.923  -0.266 1.00 . C C . 689 VAL HG23 1 1 
        4  7848 3 1 13 VAL N    N 100.511 -12.062   3.378 1.00 . C C . 689 VAL N    1 1 
        4  7849 3 1 13 VAL O    O 101.834  -8.695   3.223 1.00 . C C . 689 VAL O    1 1 
        4  7850 3 1 14 GLY C    C  99.653  -7.572   5.165 1.00 . C C . 690 GLY C    1 1 
        4  7851 3 1 14 GLY CA   C  99.105  -8.065   3.800 1.00 . C C . 690 GLY CA   1 1 
        4  7852 3 1 14 GLY H    H  99.088 -10.163   3.293 1.00 . C C . 690 GLY H    1 1 
        4  7853 3 1 14 GLY HA2  H  99.314  -7.323   3.036 1.00 . C C . 690 GLY HA2  1 1 
        4  7854 3 1 14 GLY HA3  H  98.034  -8.178   3.881 1.00 . C C . 690 GLY HA3  1 1 
        4  7855 3 1 14 GLY N    N  99.693  -9.403   3.387 1.00 . C C . 690 GLY N    1 1 
        4  7856 3 1 14 GLY O    O  99.820  -6.388   5.375 1.00 . C C . 690 GLY O    1 1 
        4  7857 3 1 15 SER C    C 101.892  -7.676   7.470 1.00 . C C . 691 SER C    1 1 
        4  7858 3 1 15 SER CA   C 100.431  -8.225   7.498 1.00 . C C . 691 SER CA   1 1 
        4  7859 3 1 15 SER CB   C 100.313  -9.528   8.359 1.00 . C C . 691 SER CB   1 1 
        4  7860 3 1 15 SER H    H  99.729  -9.459   5.857 1.00 . C C . 691 SER H    1 1 
        4  7861 3 1 15 SER HA   H  99.797  -7.455   7.957 1.00 . C C . 691 SER HA   1 1 
        4  7862 3 1 15 SER HB2  H 100.829 -10.338   7.873 1.00 . C C . 691 SER HB2  1 1 
        4  7863 3 1 15 SER HB3  H 100.743  -9.385   9.357 1.00 . C C . 691 SER HB3  1 1 
        4  7864 3 1 15 SER HG   H  98.631 -10.281   7.657 1.00 . C C . 691 SER HG   1 1 
        4  7865 3 1 15 SER N    N  99.904  -8.525   6.095 1.00 . C C . 691 SER N    1 1 
        4  7866 3 1 15 SER O    O 102.251  -6.828   8.280 1.00 . C C . 691 SER O    1 1 
        4  7867 3 1 15 SER OG   O  98.928  -9.878   8.485 1.00 . C C . 691 SER OG   1 1 
        4  7868 3 1 16 LEU C    C 104.387  -6.251   6.232 1.00 . C C . 692 LEU C    1 1 
        4  7869 3 1 16 LEU CA   C 104.209  -7.800   6.413 1.00 . C C . 692 LEU CA   1 1 
        4  7870 3 1 16 LEU CB   C 104.885  -8.563   5.159 1.00 . C C . 692 LEU CB   1 1 
        4  7871 3 1 16 LEU CD1  C 104.357 -10.978   6.123 1.00 . C C . 692 LEU CD1  1 1 
        4  7872 3 1 16 LEU CD2  C 106.047 -10.719   4.139 1.00 . C C . 692 LEU CD2  1 1 
        4  7873 3 1 16 LEU CG   C 105.449 -10.048   5.473 1.00 . C C . 692 LEU CG   1 1 
        4  7874 3 1 16 LEU H    H 102.387  -8.899   5.947 1.00 . C C . 692 LEU H    1 1 
        4  7875 3 1 16 LEU HA   H 104.729  -8.090   7.328 1.00 . C C . 692 LEU HA   1 1 
        4  7876 3 1 16 LEU HB2  H 104.147  -8.635   4.375 1.00 . C C . 692 LEU HB2  1 1 
        4  7877 3 1 16 LEU HB3  H 105.719  -7.964   4.765 1.00 . C C . 692 LEU HB3  1 1 
        4  7878 3 1 16 LEU HD11 H 103.505 -11.062   5.474 1.00 . C C . 692 LEU HD11 1 1 
        4  7879 3 1 16 LEU HD12 H 104.046 -10.579   7.073 1.00 . C C . 692 LEU HD12 1 1 
        4  7880 3 1 16 LEU HD13 H 104.772 -11.967   6.296 1.00 . C C . 692 LEU HD13 1 1 
        4  7881 3 1 16 LEU HD21 H 106.466 -11.694   4.368 1.00 . C C . 692 LEU HD21 1 1 
        4  7882 3 1 16 LEU HD22 H 106.835 -10.101   3.720 1.00 . C C . 692 LEU HD22 1 1 
        4  7883 3 1 16 LEU HD23 H 105.267 -10.833   3.393 1.00 . C C . 692 LEU HD23 1 1 
        4  7884 3 1 16 LEU HG   H 106.253  -9.966   6.198 1.00 . C C . 692 LEU HG   1 1 
        4  7885 3 1 16 LEU N    N 102.733  -8.206   6.546 1.00 . C C . 692 LEU N    1 1 
        4  7886 3 1 16 LEU O    O 105.347  -5.703   6.729 1.00 . C C . 692 LEU O    1 1 
        4  7887 3 1 17 ILE C    C 103.597  -3.133   6.326 1.00 . C C . 693 ILE C    1 1 
        4  7888 3 1 17 ILE CA   C 103.635  -4.098   5.081 1.00 . C C . 693 ILE CA   1 1 
        4  7889 3 1 17 ILE CB   C 102.584  -3.717   3.895 1.00 . C C . 693 ILE CB   1 1 
        4  7890 3 1 17 ILE CD1  C 103.594  -1.280   3.575 1.00 . C C . 693 ILE CD1  1 1 
        4  7891 3 1 17 ILE CG1  C 103.183  -2.604   2.881 1.00 . C C . 693 ILE CG1  1 1 
        4  7892 3 1 17 ILE CG2  C 101.148  -3.247   4.425 1.00 . C C . 693 ILE CG2  1 1 
        4  7893 3 1 17 ILE H    H 102.778  -6.103   5.009 1.00 . C C . 693 ILE H    1 1 
        4  7894 3 1 17 ILE HA   H 104.643  -3.995   4.669 1.00 . C C . 693 ILE HA   1 1 
        4  7895 3 1 17 ILE HB   H 102.424  -4.642   3.308 1.00 . C C . 693 ILE HB   1 1 
        4  7896 3 1 17 ILE HD11 H 103.605  -0.508   2.832 1.00 . C C . 693 ILE HD11 1 1 
        4  7897 3 1 17 ILE HD12 H 104.582  -1.389   3.978 1.00 . C C . 693 ILE HD12 1 1 
        4  7898 3 1 17 ILE HD13 H 102.908  -0.993   4.369 1.00 . C C . 693 ILE HD13 1 1 
        4  7899 3 1 17 ILE HG12 H 104.066  -2.997   2.386 1.00 . C C . 693 ILE HG12 1 1 
        4  7900 3 1 17 ILE HG13 H 102.454  -2.372   2.109 1.00 . C C . 693 ILE HG13 1 1 
        4  7901 3 1 17 ILE HG21 H 100.483  -3.056   3.590 1.00 . C C . 693 ILE HG21 1 1 
        4  7902 3 1 17 ILE HG22 H 101.234  -2.332   4.990 1.00 . C C . 693 ILE HG22 1 1 
        4  7903 3 1 17 ILE HG23 H 100.708  -4.006   5.046 1.00 . C C . 693 ILE HG23 1 1 
        4  7904 3 1 17 ILE N    N 103.499  -5.591   5.435 1.00 . C C . 693 ILE N    1 1 
        4  7905 3 1 17 ILE O    O 104.364  -2.177   6.382 1.00 . C C . 693 ILE O    1 1 
        4  7906 3 1 18 GLY C    C 103.822  -2.686   9.480 1.00 . C C . 694 GLY C    1 1 
        4  7907 3 1 18 GLY CA   C 102.605  -2.498   8.566 1.00 . C C . 694 GLY CA   1 1 
        4  7908 3 1 18 GLY H    H 102.125  -4.160   7.265 1.00 . C C . 694 GLY H    1 1 
        4  7909 3 1 18 GLY HA2  H 102.535  -1.444   8.270 1.00 . C C . 694 GLY HA2  1 1 
        4  7910 3 1 18 GLY HA3  H 101.714  -2.763   9.112 1.00 . C C . 694 GLY HA3  1 1 
        4  7911 3 1 18 GLY N    N 102.710  -3.384   7.327 1.00 . C C . 694 GLY N    1 1 
        4  7912 3 1 18 GLY O    O 104.203  -1.791  10.220 1.00 . C C . 694 GLY O    1 1 
        4  7913 3 1 19 LEU C    C 106.857  -3.352   9.864 1.00 . C C . 695 LEU C    1 1 
        4  7914 3 1 19 LEU CA   C 105.655  -4.296  10.221 1.00 . C C . 695 LEU CA   1 1 
        4  7915 3 1 19 LEU CB   C 105.972  -5.844   9.904 1.00 . C C . 695 LEU CB   1 1 
        4  7916 3 1 19 LEU CD1  C 106.819  -8.203  10.749 1.00 . C C . 695 LEU CD1  1 1 
        4  7917 3 1 19 LEU CD2  C 108.067  -6.027  11.510 1.00 . C C . 695 LEU CD2  1 1 
        4  7918 3 1 19 LEU CG   C 106.667  -6.660  11.113 1.00 . C C . 695 LEU CG   1 1 
        4  7919 3 1 19 LEU H    H 104.042  -4.561   8.781 1.00 . C C . 695 LEU H    1 1 
        4  7920 3 1 19 LEU HA   H 105.425  -4.176  11.283 1.00 . C C . 695 LEU HA   1 1 
        4  7921 3 1 19 LEU HB2  H 105.025  -6.333   9.660 1.00 . C C . 695 LEU HB2  1 1 
        4  7922 3 1 19 LEU HB3  H 106.603  -5.922   9.016 1.00 . C C . 695 LEU HB3  1 1 
        4  7923 3 1 19 LEU HD11 H 107.285  -8.738  11.572 1.00 . C C . 695 LEU HD11 1 1 
        4  7924 3 1 19 LEU HD12 H 107.427  -8.326   9.860 1.00 . C C . 695 LEU HD12 1 1 
        4  7925 3 1 19 LEU HD13 H 105.838  -8.638  10.570 1.00 . C C . 695 LEU HD13 1 1 
        4  7926 3 1 19 LEU HD21 H 107.902  -5.068  11.963 1.00 . C C . 695 LEU HD21 1 1 
        4  7927 3 1 19 LEU HD22 H 108.704  -5.910  10.639 1.00 . C C . 695 LEU HD22 1 1 
        4  7928 3 1 19 LEU HD23 H 108.577  -6.659  12.234 1.00 . C C . 695 LEU HD23 1 1 
        4  7929 3 1 19 LEU HG   H 106.016  -6.604  11.985 1.00 . C C . 695 LEU HG   1 1 
        4  7930 3 1 19 LEU N    N 104.425  -3.895   9.403 1.00 . C C . 695 LEU N    1 1 
        4  7931 3 1 19 LEU O    O 107.567  -2.896  10.726 1.00 . C C . 695 LEU O    1 1 
        4  7932 3 1 20 ARG C    C 108.223  -0.757   8.667 1.00 . C C . 696 ARG C    1 1 
        4  7933 3 1 20 ARG CA   C 108.153  -2.171   8.000 1.00 . C C . 696 ARG CA   1 1 
        4  7934 3 1 20 ARG CB   C 108.105  -2.090   6.410 1.00 . C C . 696 ARG CB   1 1 
        4  7935 3 1 20 ARG CD   C 108.998  -4.611   6.073 1.00 . C C . 696 ARG CD   1 1 
        4  7936 3 1 20 ARG CG   C 107.887  -3.526   5.726 1.00 . C C . 696 ARG CG   1 1 
        4  7937 3 1 20 ARG CZ   C 109.208  -7.138   5.805 1.00 . C C . 696 ARG CZ   1 1 
        4  7938 3 1 20 ARG H    H 106.403  -3.459   7.911 1.00 . C C . 696 ARG H    1 1 
        4  7939 3 1 20 ARG HA   H 109.083  -2.655   8.275 1.00 . C C . 696 ARG HA   1 1 
        4  7940 3 1 20 ARG HB2  H 107.283  -1.425   6.112 1.00 . C C . 696 ARG HB2  1 1 
        4  7941 3 1 20 ARG HB3  H 109.038  -1.656   6.032 1.00 . C C . 696 ARG HB3  1 1 
        4  7942 3 1 20 ARG HD2  H 109.947  -4.339   5.620 1.00 . C C . 696 ARG HD2  1 1 
        4  7943 3 1 20 ARG HD3  H 109.137  -4.696   7.142 1.00 . C C . 696 ARG HD3  1 1 
        4  7944 3 1 20 ARG HE   H 107.710  -6.024   5.071 1.00 . C C . 696 ARG HE   1 1 
        4  7945 3 1 20 ARG HG2  H 106.927  -3.913   6.025 1.00 . C C . 696 ARG HG2  1 1 
        4  7946 3 1 20 ARG HG3  H 107.851  -3.405   4.636 1.00 . C C . 696 ARG HG3  1 1 
        4  7947 3 1 20 ARG HH11 H 107.738  -8.265   5.053 1.00 . C C . 696 ARG HH11 1 1 
        4  7948 3 1 20 ARG HH12 H 109.107  -9.134   5.662 1.00 . C C . 696 ARG HH12 1 1 
        4  7949 3 1 20 ARG HH21 H 110.832  -6.288   6.623 1.00 . C C . 696 ARG HH21 1 1 
        4  7950 3 1 20 ARG HH22 H 110.855  -8.018   6.545 1.00 . C C . 696 ARG HH22 1 1 
        4  7951 3 1 20 ARG N    N 107.031  -3.064   8.553 1.00 . C C . 696 ARG N    1 1 
        4  7952 3 1 20 ARG NE   N 108.553  -5.973   5.553 1.00 . C C . 696 ARG NE   1 1 
        4  7953 3 1 20 ARG NH1  N 108.642  -8.267   5.479 1.00 . C C . 696 ARG NH1  1 1 
        4  7954 3 1 20 ARG NH2  N 110.392  -7.148   6.369 1.00 . C C . 696 ARG NH2  1 1 
        4  7955 3 1 20 ARG O    O 109.263  -0.133   8.655 1.00 . C C . 696 ARG O    1 1 
        4  7956 3 1 21 ILE C    C 108.076   1.329  10.976 1.00 . C C . 697 ILE C    1 1 
        4  7957 3 1 21 ILE CA   C 106.999   1.150   9.828 1.00 . C C . 697 ILE CA   1 1 
        4  7958 3 1 21 ILE CB   C 105.488   1.371  10.344 1.00 . C C . 697 ILE CB   1 1 
        4  7959 3 1 21 ILE CD1  C 102.951   1.254   9.529 1.00 . C C . 697 ILE CD1  1 1 
        4  7960 3 1 21 ILE CG1  C 104.451   1.202   9.104 1.00 . C C . 697 ILE CG1  1 1 
        4  7961 3 1 21 ILE CG2  C 105.303   2.806  11.042 1.00 . C C . 697 ILE CG2  1 1 
        4  7962 3 1 21 ILE H    H 106.270  -0.782   9.133 1.00 . C C . 697 ILE H    1 1 
        4  7963 3 1 21 ILE HA   H 107.217   1.893   9.054 1.00 . C C . 697 ILE HA   1 1 
        4  7964 3 1 21 ILE HB   H 105.276   0.587  11.084 1.00 . C C . 697 ILE HB   1 1 
        4  7965 3 1 21 ILE HD11 H 102.717   2.215   9.966 1.00 . C C . 697 ILE HD11 1 1 
        4  7966 3 1 21 ILE HD12 H 102.739   0.472  10.245 1.00 . C C . 697 ILE HD12 1 1 
        4  7967 3 1 21 ILE HD13 H 102.332   1.111   8.655 1.00 . C C . 697 ILE HD13 1 1 
        4  7968 3 1 21 ILE HG12 H 104.619   1.989   8.385 1.00 . C C . 697 ILE HG12 1 1 
        4  7969 3 1 21 ILE HG13 H 104.609   0.253   8.599 1.00 . C C . 697 ILE HG13 1 1 
        4  7970 3 1 21 ILE HG21 H 105.539   3.591  10.333 1.00 . C C . 697 ILE HG21 1 1 
        4  7971 3 1 21 ILE HG22 H 105.947   2.908  11.904 1.00 . C C . 697 ILE HG22 1 1 
        4  7972 3 1 21 ILE HG23 H 104.279   2.937  11.378 1.00 . C C . 697 ILE HG23 1 1 
        4  7973 3 1 21 ILE N    N 107.088  -0.246   9.190 1.00 . C C . 697 ILE N    1 1 
        4  7974 3 1 21 ILE O    O 108.663   2.394  11.107 1.00 . C C . 697 ILE O    1 1 
        4  7975 3 1 22 VAL C    C 110.770   0.658  12.455 1.00 . C C . 698 VAL C    1 1 
        4  7976 3 1 22 VAL CA   C 109.348   0.269  12.936 1.00 . C C . 698 VAL CA   1 1 
        4  7977 3 1 22 VAL CB   C 109.322  -1.130  13.741 1.00 . C C . 698 VAL CB   1 1 
        4  7978 3 1 22 VAL CG1  C 110.034  -2.321  12.936 1.00 . C C . 698 VAL CG1  1 1 
        4  7979 3 1 22 VAL CG2  C 109.983  -0.987  15.200 1.00 . C C . 698 VAL CG2  1 1 
        4  7980 3 1 22 VAL H    H 107.820  -0.562  11.615 1.00 . C C . 698 VAL H    1 1 
        4  7981 3 1 22 VAL HA   H 109.055   1.077  13.622 1.00 . C C . 698 VAL HA   1 1 
        4  7982 3 1 22 VAL HB   H 108.258  -1.397  13.870 1.00 . C C . 698 VAL HB   1 1 
        4  7983 3 1 22 VAL HG11 H 109.865  -3.273  13.441 1.00 . C C . 698 VAL HG11 1 1 
        4  7984 3 1 22 VAL HG12 H 111.105  -2.154  12.868 1.00 . C C . 698 VAL HG12 1 1 
        4  7985 3 1 22 VAL HG13 H 109.639  -2.387  11.943 1.00 . C C . 698 VAL HG13 1 1 
        4  7986 3 1 22 VAL HG21 H 111.020  -0.696  15.105 1.00 . C C . 698 VAL HG21 1 1 
        4  7987 3 1 22 VAL HG22 H 109.936  -1.932  15.738 1.00 . C C . 698 VAL HG22 1 1 
        4  7988 3 1 22 VAL HG23 H 109.460  -0.235  15.788 1.00 . C C . 698 VAL HG23 1 1 
        4  7989 3 1 22 VAL N    N 108.320   0.264  11.782 1.00 . C C . 698 VAL N    1 1 
        4  7990 3 1 22 VAL O    O 111.555   1.142  13.232 1.00 . C C . 698 VAL O    1 1 
        4  7991 3 1 23 PHE C    C 112.956   2.116  10.860 1.00 . C C . 699 PHE C    1 1 
        4  7992 3 1 23 PHE CA   C 112.498   0.660  10.577 1.00 . C C . 699 PHE CA   1 1 
        4  7993 3 1 23 PHE CB   C 112.571   0.328   9.015 1.00 . C C . 699 PHE CB   1 1 
        4  7994 3 1 23 PHE CD1  C 111.810  -2.169   9.233 1.00 . C C . 699 PHE CD1  1 1 
        4  7995 3 1 23 PHE CD2  C 113.897  -1.741   8.016 1.00 . C C . 699 PHE CD2  1 1 
        4  7996 3 1 23 PHE CE1  C 111.973  -3.558   9.012 1.00 . C C . 699 PHE CE1  1 1 
        4  7997 3 1 23 PHE CE2  C 114.049  -3.131   7.800 1.00 . C C . 699 PHE CE2  1 1 
        4  7998 3 1 23 PHE CG   C 112.765  -1.233   8.742 1.00 . C C . 699 PHE CG   1 1 
        4  7999 3 1 23 PHE CZ   C 113.090  -4.037   8.297 1.00 . C C . 699 PHE CZ   1 1 
        4  8000 3 1 23 PHE H    H 110.430  -0.031  10.589 1.00 . C C . 699 PHE H    1 1 
        4  8001 3 1 23 PHE HA   H 113.187   0.014  11.107 1.00 . C C . 699 PHE HA   1 1 
        4  8002 3 1 23 PHE HB2  H 111.658   0.657   8.552 1.00 . C C . 699 PHE HB2  1 1 
        4  8003 3 1 23 PHE HB3  H 113.384   0.890   8.551 1.00 . C C . 699 PHE HB3  1 1 
        4  8004 3 1 23 PHE HD1  H 110.951  -1.819   9.783 1.00 . C C . 699 PHE HD1  1 1 
        4  8005 3 1 23 PHE HD2  H 114.645  -1.055   7.623 1.00 . C C . 699 PHE HD2  1 1 
        4  8006 3 1 23 PHE HE1  H 111.227  -4.266   9.398 1.00 . C C . 699 PHE HE1  1 1 
        4  8007 3 1 23 PHE HE2  H 114.918  -3.505   7.250 1.00 . C C . 699 PHE HE2  1 1 
        4  8008 3 1 23 PHE HZ   H 113.213  -5.111   8.129 1.00 . C C . 699 PHE HZ   1 1 
        4  8009 3 1 23 PHE N    N 111.101   0.393  11.163 1.00 . C C . 699 PHE N    1 1 
        4  8010 3 1 23 PHE O    O 114.136   2.373  10.947 1.00 . C C . 699 PHE O    1 1 
        4  8011 3 1 24 ALA C    C 113.243   4.585  12.627 1.00 . C C . 700 ALA C    1 1 
        4  8012 3 1 24 ALA CA   C 112.372   4.516  11.324 1.00 . C C . 700 ALA CA   1 1 
        4  8013 3 1 24 ALA CB   C 111.056   5.361  11.462 1.00 . C C . 700 ALA CB   1 1 
        4  8014 3 1 24 ALA H    H 111.068   2.800  10.939 1.00 . C C . 700 ALA H    1 1 
        4  8015 3 1 24 ALA HA   H 112.986   4.910  10.496 1.00 . C C . 700 ALA HA   1 1 
        4  8016 3 1 24 ALA HB1  H 110.484   5.295  10.544 1.00 . C C . 700 ALA HB1  1 1 
        4  8017 3 1 24 ALA HB2  H 111.281   6.409  11.657 1.00 . C C . 700 ALA HB2  1 1 
        4  8018 3 1 24 ALA HB3  H 110.448   4.972  12.275 1.00 . C C . 700 ALA HB3  1 1 
        4  8019 3 1 24 ALA N    N 112.011   3.060  11.013 1.00 . C C . 700 ALA N    1 1 
        4  8020 3 1 24 ALA O    O 114.153   5.401  12.715 1.00 . C C . 700 ALA O    1 1 
        4  8021 3 1 25 VAL C    C 115.243   3.067  14.580 1.00 . C C . 701 VAL C    1 1 
        4  8022 3 1 25 VAL CA   C 113.811   3.595  14.909 1.00 . C C . 701 VAL CA   1 1 
        4  8023 3 1 25 VAL CB   C 113.085   2.761  16.096 1.00 . C C . 701 VAL CB   1 1 
        4  8024 3 1 25 VAL CG1  C 111.524   3.106  16.130 1.00 . C C . 701 VAL CG1  1 1 
        4  8025 3 1 25 VAL CG2  C 113.320   1.170  15.999 1.00 . C C . 701 VAL CG2  1 1 
        4  8026 3 1 25 VAL H    H 112.240   3.003  13.478 1.00 . C C . 701 VAL H    1 1 
        4  8027 3 1 25 VAL HA   H 113.944   4.637  15.264 1.00 . C C . 701 VAL HA   1 1 
        4  8028 3 1 25 VAL HB   H 113.518   3.104  17.061 1.00 . C C . 701 VAL HB   1 1 
        4  8029 3 1 25 VAL HG11 H 111.042   2.613  16.976 1.00 . C C . 701 VAL HG11 1 1 
        4  8030 3 1 25 VAL HG12 H 111.043   2.768  15.223 1.00 . C C . 701 VAL HG12 1 1 
        4  8031 3 1 25 VAL HG13 H 111.369   4.181  16.224 1.00 . C C . 701 VAL HG13 1 1 
        4  8032 3 1 25 VAL HG21 H 113.135   0.824  15.006 1.00 . C C . 701 VAL HG21 1 1 
        4  8033 3 1 25 VAL HG22 H 112.658   0.641  16.679 1.00 . C C . 701 VAL HG22 1 1 
        4  8034 3 1 25 VAL HG23 H 114.344   0.919  16.267 1.00 . C C . 701 VAL HG23 1 1 
        4  8035 3 1 25 VAL N    N 112.976   3.667  13.616 1.00 . C C . 701 VAL N    1 1 
        4  8036 3 1 25 VAL O    O 116.201   3.431  15.239 1.00 . C C . 701 VAL O    1 1 
        4  8037 3 1 26 LEU C    C 117.741   2.638  12.843 1.00 . C C . 702 LEU C    1 1 
        4  8038 3 1 26 LEU CA   C 116.688   1.543  13.108 1.00 . C C . 702 LEU CA   1 1 
        4  8039 3 1 26 LEU CB   C 116.502   0.651  11.779 1.00 . C C . 702 LEU CB   1 1 
        4  8040 3 1 26 LEU CD1  C 117.757  -1.685  12.102 1.00 . C C . 702 LEU CD1  1 1 
        4  8041 3 1 26 LEU CD2  C 117.928  -0.470   9.779 1.00 . C C . 702 LEU CD2  1 1 
        4  8042 3 1 26 LEU CG   C 117.798  -0.278  11.378 1.00 . C C . 702 LEU CG   1 1 
        4  8043 3 1 26 LEU H    H 114.539   1.915  13.057 1.00 . C C . 702 LEU H    1 1 
        4  8044 3 1 26 LEU HA   H 117.044   0.909  13.923 1.00 . C C . 702 LEU HA   1 1 
        4  8045 3 1 26 LEU HB2  H 115.627   0.024  11.921 1.00 . C C . 702 LEU HB2  1 1 
        4  8046 3 1 26 LEU HB3  H 116.277   1.316  10.953 1.00 . C C . 702 LEU HB3  1 1 
        4  8047 3 1 26 LEU HD11 H 117.698  -1.546  13.175 1.00 . C C . 702 LEU HD11 1 1 
        4  8048 3 1 26 LEU HD12 H 118.659  -2.243  11.879 1.00 . C C . 702 LEU HD12 1 1 
        4  8049 3 1 26 LEU HD13 H 116.894  -2.257  11.769 1.00 . C C . 702 LEU HD13 1 1 
        4  8050 3 1 26 LEU HD21 H 118.062   0.497   9.296 1.00 . C C . 702 LEU HD21 1 1 
        4  8051 3 1 26 LEU HD22 H 117.037  -0.933   9.385 1.00 . C C . 702 LEU HD22 1 1 
        4  8052 3 1 26 LEU HD23 H 118.791  -1.094   9.527 1.00 . C C . 702 LEU HD23 1 1 
        4  8053 3 1 26 LEU HG   H 118.706   0.203  11.714 1.00 . C C . 702 LEU HG   1 1 
        4  8054 3 1 26 LEU N    N 115.354   2.176  13.539 1.00 . C C . 702 LEU N    1 1 
        4  8055 3 1 26 LEU O    O 118.920   2.422  13.079 1.00 . C C . 702 LEU O    1 1 
        4  8056 3 1 27 SER C    C 119.027   5.475  13.165 1.00 . C C . 703 SER C    1 1 
        4  8057 3 1 27 SER CA   C 118.263   4.921  11.938 1.00 . C C . 703 SER CA   1 1 
        4  8058 3 1 27 SER CB   C 117.493   6.083  11.244 1.00 . C C . 703 SER CB   1 1 
        4  8059 3 1 27 SER H    H 116.329   3.916  12.076 1.00 . C C . 703 SER H    1 1 
        4  8060 3 1 27 SER HA   H 118.989   4.518  11.246 1.00 . C C . 703 SER HA   1 1 
        4  8061 3 1 27 SER HB2  H 118.176   6.883  10.950 1.00 . C C . 703 SER HB2  1 1 
        4  8062 3 1 27 SER HB3  H 116.988   5.711  10.357 1.00 . C C . 703 SER HB3  1 1 
        4  8063 3 1 27 SER HG   H 116.902   7.394  12.555 1.00 . C C . 703 SER HG   1 1 
        4  8064 3 1 27 SER N    N 117.296   3.807  12.289 1.00 . C C . 703 SER N    1 1 
        4  8065 3 1 27 SER O    O 120.238   5.597  13.107 1.00 . C C . 703 SER O    1 1 
        4  8066 3 1 27 SER OG   O 116.530   6.608  12.149 1.00 . C C . 703 SER OG   1 1 
        4  8067 3 1 28 LEU C    C 119.895   5.229  16.179 1.00 . C C . 704 LEU C    1 1 
        4  8068 3 1 28 LEU CA   C 119.006   6.336  15.555 1.00 . C C . 704 LEU CA   1 1 
        4  8069 3 1 28 LEU CB   C 117.953   6.927  16.585 1.00 . C C . 704 LEU CB   1 1 
        4  8070 3 1 28 LEU CD1  C 119.471   8.942  17.541 1.00 . C C . 704 LEU CD1  1 1 
        4  8071 3 1 28 LEU CD2  C 117.472   8.011  18.956 1.00 . C C . 704 LEU CD2  1 1 
        4  8072 3 1 28 LEU CG   C 118.612   7.640  17.898 1.00 . C C . 704 LEU CG   1 1 
        4  8073 3 1 28 LEU H    H 117.333   5.656  14.276 1.00 . C C . 704 LEU H    1 1 
        4  8074 3 1 28 LEU HA   H 119.672   7.137  15.226 1.00 . C C . 704 LEU HA   1 1 
        4  8075 3 1 28 LEU HB2  H 117.334   7.658  16.066 1.00 . C C . 704 LEU HB2  1 1 
        4  8076 3 1 28 LEU HB3  H 117.298   6.112  16.899 1.00 . C C . 704 LEU HB3  1 1 
        4  8077 3 1 28 LEU HD11 H 119.853   9.424  18.455 1.00 . C C . 704 LEU HD11 1 1 
        4  8078 3 1 28 LEU HD12 H 118.867   9.656  17.002 1.00 . C C . 704 LEU HD12 1 1 
        4  8079 3 1 28 LEU HD13 H 120.311   8.676  16.937 1.00 . C C . 704 LEU HD13 1 1 
        4  8080 3 1 28 LEU HD21 H 117.912   8.468  19.837 1.00 . C C . 704 LEU HD21 1 1 
        4  8081 3 1 28 LEU HD22 H 116.951   7.114  19.268 1.00 . C C . 704 LEU HD22 1 1 
        4  8082 3 1 28 LEU HD23 H 116.758   8.700  18.515 1.00 . C C . 704 LEU HD23 1 1 
        4  8083 3 1 28 LEU HG   H 119.283   6.937  18.380 1.00 . C C . 704 LEU HG   1 1 
        4  8084 3 1 28 LEU N    N 118.316   5.786  14.286 1.00 . C C . 704 LEU N    1 1 
        4  8085 3 1 28 LEU O    O 120.956   5.507  16.718 1.00 . C C . 704 LEU O    1 1 
        4  8086 3 1 29 VAL C    C 121.457   2.526  15.773 1.00 . C C . 705 VAL C    1 1 
        4  8087 3 1 29 VAL CA   C 120.203   2.757  16.634 1.00 . C C . 705 VAL CA   1 1 
        4  8088 3 1 29 VAL CB   C 119.240   1.474  16.620 1.00 . C C . 705 VAL CB   1 1 
        4  8089 3 1 29 VAL CG1  C 119.994   0.104  16.999 1.00 . C C . 705 VAL CG1  1 1 
        4  8090 3 1 29 VAL CG2  C 117.999   1.708  17.600 1.00 . C C . 705 VAL CG2  1 1 
        4  8091 3 1 29 VAL H    H 118.563   3.779  15.642 1.00 . C C . 705 VAL H    1 1 
        4  8092 3 1 29 VAL HA   H 120.539   2.965  17.660 1.00 . C C . 705 VAL HA   1 1 
        4  8093 3 1 29 VAL HB   H 118.857   1.376  15.598 1.00 . C C . 705 VAL HB   1 1 
        4  8094 3 1 29 VAL HG11 H 120.464   0.200  17.968 1.00 . C C . 705 VAL HG11 1 1 
        4  8095 3 1 29 VAL HG12 H 120.755  -0.144  16.260 1.00 . C C . 705 VAL HG12 1 1 
        4  8096 3 1 29 VAL HG13 H 119.283  -0.720  17.030 1.00 . C C . 705 VAL HG13 1 1 
        4  8097 3 1 29 VAL HG21 H 117.468   2.617  17.340 1.00 . C C . 705 VAL HG21 1 1 
        4  8098 3 1 29 VAL HG22 H 118.343   1.793  18.623 1.00 . C C . 705 VAL HG22 1 1 
        4  8099 3 1 29 VAL HG23 H 117.304   0.871  17.534 1.00 . C C . 705 VAL HG23 1 1 
        4  8100 3 1 29 VAL N    N 119.430   3.952  16.095 1.00 . C C . 705 VAL N    1 1 
        4  8101 3 1 29 VAL O    O 122.536   2.272  16.305 1.00 . C C . 705 VAL O    1 1 
        4  8102 3 1 30 ASN C    C 123.346   3.475  13.375 1.00 . C C . 706 ASN C    1 1 
        4  8103 3 1 30 ASN CA   C 122.405   2.283  13.461 1.00 . C C . 706 ASN CA   1 1 
        4  8104 3 1 30 ASN CB   C 121.874   1.811  12.048 1.00 . C C . 706 ASN CB   1 1 
        4  8105 3 1 30 ASN CG   C 121.306   2.927  11.132 1.00 . C C . 706 ASN CG   1 1 
        4  8106 3 1 30 ASN H    H 120.372   2.749  14.048 1.00 . C C . 706 ASN H    1 1 
        4  8107 3 1 30 ASN HA   H 122.982   1.448  13.883 1.00 . C C . 706 ASN HA   1 1 
        4  8108 3 1 30 ASN HB2  H 122.679   1.328  11.497 1.00 . C C . 706 ASN HB2  1 1 
        4  8109 3 1 30 ASN HB3  H 121.097   1.079  12.225 1.00 . C C . 706 ASN HB3  1 1 
        4  8110 3 1 30 ASN HD21 H 120.381   1.653   9.918 1.00 . C C . 706 ASN HD21 1 1 
        4  8111 3 1 30 ASN HD22 H 120.204   3.292   9.519 1.00 . C C . 706 ASN HD22 1 1 
        4  8112 3 1 30 ASN N    N 121.273   2.562  14.419 1.00 . C C . 706 ASN N    1 1 
        4  8113 3 1 30 ASN ND2  N 120.568   2.596  10.104 1.00 . C C . 706 ASN ND2  1 1 
        4  8114 3 1 30 ASN O    O 124.489   3.299  13.019 1.00 . C C . 706 ASN O    1 1 
        4  8115 3 1 30 ASN OD1  O 121.547   4.102  11.331 1.00 . C C . 706 ASN OD1  1 1 
        4  8116 3 1 31 ARG C    C 124.951   5.753  14.458 1.00 . C C . 707 ARG C    1 1 
        4  8117 3 1 31 ARG CA   C 123.648   5.972  13.675 1.00 . C C . 707 ARG CA   1 1 
        4  8118 3 1 31 ARG CB   C 122.811   7.175  14.288 1.00 . C C . 707 ARG CB   1 1 
        4  8119 3 1 31 ARG CD   C 124.698   8.648  15.577 1.00 . C C . 707 ARG CD   1 1 
        4  8120 3 1 31 ARG CG   C 123.632   8.553  14.355 1.00 . C C . 707 ARG CG   1 1 
        4  8121 3 1 31 ARG CZ   C 123.372   9.841  17.377 1.00 . C C . 707 ARG CZ   1 1 
        4  8122 3 1 31 ARG H    H 121.908   4.786  14.001 1.00 . C C . 707 ARG H    1 1 
        4  8123 3 1 31 ARG HA   H 123.875   6.206  12.642 1.00 . C C . 707 ARG HA   1 1 
        4  8124 3 1 31 ARG HB2  H 121.927   7.329  13.670 1.00 . C C . 707 ARG HB2  1 1 
        4  8125 3 1 31 ARG HB3  H 122.465   6.909  15.272 1.00 . C C . 707 ARG HB3  1 1 
        4  8126 3 1 31 ARG HD2  H 124.690   7.754  16.196 1.00 . C C . 707 ARG HD2  1 1 
        4  8127 3 1 31 ARG HD3  H 125.720   8.753  15.194 1.00 . C C . 707 ARG HD3  1 1 
        4  8128 3 1 31 ARG HE   H 124.857  10.683  16.293 1.00 . C C . 707 ARG HE   1 1 
        4  8129 3 1 31 ARG HG2  H 124.140   8.691  13.402 1.00 . C C . 707 ARG HG2  1 1 
        4  8130 3 1 31 ARG HG3  H 122.919   9.373  14.454 1.00 . C C . 707 ARG HG3  1 1 
        4  8131 3 1 31 ARG HH11 H 123.505  11.785  17.714 1.00 . C C . 707 ARG HH11 1 1 
        4  8132 3 1 31 ARG HH12 H 122.300  10.957  18.631 1.00 . C C . 707 ARG HH12 1 1 
        4  8133 3 1 31 ARG HH21 H 123.081   7.854  17.389 1.00 . C C . 707 ARG HH21 1 1 
        4  8134 3 1 31 ARG HH22 H 122.062   8.767  18.448 1.00 . C C . 707 ARG HH22 1 1 
        4  8135 3 1 31 ARG N    N 122.835   4.710  13.714 1.00 . C C . 707 ARG N    1 1 
        4  8136 3 1 31 ARG NE   N 124.373   9.846  16.453 1.00 . C C . 707 ARG NE   1 1 
        4  8137 3 1 31 ARG NH1  N 123.033  10.946  17.950 1.00 . C C . 707 ARG NH1  1 1 
        4  8138 3 1 31 ARG NH2  N 122.794   8.732  17.768 1.00 . C C . 707 ARG NH2  1 1 
        4  8139 3 1 31 ARG O    O 126.019   6.145  14.033 1.00 . C C . 707 ARG O    1 1 
        4  8140 3 1 32 VAL C    C 126.880   3.823  15.976 1.00 . C C . 708 VAL C    1 1 
        4  8141 3 1 32 VAL CA   C 125.941   4.882  16.618 1.00 . C C . 708 VAL CA   1 1 
        4  8142 3 1 32 VAL CB   C 125.361   4.412  18.040 1.00 . C C . 708 VAL CB   1 1 
        4  8143 3 1 32 VAL CG1  C 126.537   4.180  19.109 1.00 . C C . 708 VAL CG1  1 1 
        4  8144 3 1 32 VAL CG2  C 124.303   5.496  18.598 1.00 . C C . 708 VAL CG2  1 1 
        4  8145 3 1 32 VAL H    H 123.867   4.892  15.956 1.00 . C C . 708 VAL H    1 1 
        4  8146 3 1 32 VAL HA   H 126.507   5.811  16.759 1.00 . C C . 708 VAL HA   1 1 
        4  8147 3 1 32 VAL HB   H 124.830   3.455  17.891 1.00 . C C . 708 VAL HB   1 1 
        4  8148 3 1 32 VAL HG11 H 126.124   3.853  20.063 1.00 . C C . 708 VAL HG11 1 1 
        4  8149 3 1 32 VAL HG12 H 127.083   5.103  19.269 1.00 . C C . 708 VAL HG12 1 1 
        4  8150 3 1 32 VAL HG13 H 127.238   3.421  18.761 1.00 . C C . 708 VAL HG13 1 1 
        4  8151 3 1 32 VAL HG21 H 124.780   6.470  18.714 1.00 . C C . 708 VAL HG21 1 1 
        4  8152 3 1 32 VAL HG22 H 123.916   5.187  19.567 1.00 . C C . 708 VAL HG22 1 1 
        4  8153 3 1 32 VAL HG23 H 123.456   5.598  17.920 1.00 . C C . 708 VAL HG23 1 1 
        4  8154 3 1 32 VAL N    N 124.788   5.148  15.669 1.00 . C C . 708 VAL N    1 1 
        4  8155 3 1 32 VAL O    O 128.097   3.949  16.005 1.00 . C C . 708 VAL O    1 1 
        4  8156 3 1 33 ARG C    C 127.512   2.089  13.307 1.00 . C C . 709 ARG C    1 1 
        4  8157 3 1 33 ARG CA   C 126.992   1.631  14.689 1.00 . C C . 709 ARG CA   1 1 
        4  8158 3 1 33 ARG CB   C 126.021   0.378  14.607 1.00 . C C . 709 ARG CB   1 1 
        4  8159 3 1 33 ARG CD   C 125.737  -2.221  14.326 1.00 . C C . 709 ARG CD   1 1 
        4  8160 3 1 33 ARG CG   C 126.759  -1.006  14.301 1.00 . C C . 709 ARG CG   1 1 
        4  8161 3 1 33 ARG CZ   C 124.291  -3.329  16.107 1.00 . C C . 709 ARG CZ   1 1 
        4  8162 3 1 33 ARG H    H 125.253   2.772  15.398 1.00 . C C . 709 ARG H    1 1 
        4  8163 3 1 33 ARG HA   H 127.879   1.378  15.278 1.00 . C C . 709 ARG HA   1 1 
        4  8164 3 1 33 ARG HB2  H 125.496   0.299  15.562 1.00 . C C . 709 ARG HB2  1 1 
        4  8165 3 1 33 ARG HB3  H 125.276   0.558  13.839 1.00 . C C . 709 ARG HB3  1 1 
        4  8166 3 1 33 ARG HD2  H 124.922  -2.046  13.617 1.00 . C C . 709 ARG HD2  1 1 
        4  8167 3 1 33 ARG HD3  H 126.247  -3.152  14.055 1.00 . C C . 709 ARG HD3  1 1 
        4  8168 3 1 33 ARG HE   H 125.430  -1.688  16.398 1.00 . C C . 709 ARG HE   1 1 
        4  8169 3 1 33 ARG HG2  H 127.248  -0.953  13.326 1.00 . C C . 709 ARG HG2  1 1 
        4  8170 3 1 33 ARG HG3  H 127.527  -1.184  15.057 1.00 . C C . 709 ARG HG3  1 1 
        4  8171 3 1 33 ARG HH11 H 124.167  -2.671  17.993 1.00 . C C . 709 ARG HH11 1 1 
        4  8172 3 1 33 ARG HH12 H 123.222  -4.074  17.625 1.00 . C C . 709 ARG HH12 1 1 
        4  8173 3 1 33 ARG HH21 H 124.191  -4.218  14.308 1.00 . C C . 709 ARG HH21 1 1 
        4  8174 3 1 33 ARG HH22 H 123.236  -4.947  15.555 1.00 . C C . 709 ARG HH22 1 1 
        4  8175 3 1 33 ARG N    N 126.251   2.781  15.391 1.00 . C C . 709 ARG N    1 1 
        4  8176 3 1 33 ARG NE   N 125.160  -2.352  15.728 1.00 . C C . 709 ARG NE   1 1 
        4  8177 3 1 33 ARG NH1  N 123.860  -3.361  17.338 1.00 . C C . 709 ARG NH1  1 1 
        4  8178 3 1 33 ARG NH2  N 123.874  -4.236  15.256 1.00 . C C . 709 ARG NH2  1 1 
        4  8179 3 1 33 ARG O    O 128.214   1.369  12.637 1.00 . C C . 709 ARG O    1 1 
        4  8180 3 1 34 GLN C    C 128.441   5.213  11.983 1.00 . C C . 710 GLN C    1 1 
        4  8181 3 1 34 GLN CA   C 127.535   4.004  11.624 1.00 . C C . 710 GLN CA   1 1 
        4  8182 3 1 34 GLN CB   C 126.206   4.426  10.881 1.00 . C C . 710 GLN CB   1 1 
        4  8183 3 1 34 GLN CD   C 125.102   5.615   8.833 1.00 . C C . 710 GLN CD   1 1 
        4  8184 3 1 34 GLN CG   C 126.437   5.172   9.499 1.00 . C C . 710 GLN CG   1 1 
        4  8185 3 1 34 GLN H    H 126.555   3.816  13.535 1.00 . C C . 710 GLN H    1 1 
        4  8186 3 1 34 GLN HA   H 128.116   3.339  10.983 1.00 . C C . 710 GLN HA   1 1 
        4  8187 3 1 34 GLN HB2  H 125.607   3.527  10.704 1.00 . C C . 710 GLN HB2  1 1 
        4  8188 3 1 34 GLN HB3  H 125.650   5.064  11.543 1.00 . C C . 710 GLN HB3  1 1 
        4  8189 3 1 34 GLN HE21 H 124.255   6.164  10.544 1.00 . C C . 710 GLN HE21 1 1 
        4  8190 3 1 34 GLN HE22 H 123.289   6.363   9.162 1.00 . C C . 710 GLN HE22 1 1 
        4  8191 3 1 34 GLN HG2  H 127.013   6.059   9.664 1.00 . C C . 710 GLN HG2  1 1 
        4  8192 3 1 34 GLN HG3  H 126.984   4.524   8.816 1.00 . C C . 710 GLN HG3  1 1 
        4  8193 3 1 34 GLN N    N 127.133   3.317  12.923 1.00 . C C . 710 GLN N    1 1 
        4  8194 3 1 34 GLN NE2  N 124.133   6.088   9.574 1.00 . C C . 710 GLN NE2  1 1 
        4  8195 3 1 34 GLN O    O 129.100   5.770  11.117 1.00 . C C . 710 GLN O    1 1 
        4  8196 3 1 34 GLN OE1  O 124.952   5.550   7.633 1.00 . C C . 710 GLN OE1  1 1 
        4  8197 3 1 35 GLY C    C 130.770   6.577  13.377 1.00 . C C . 711 GLY C    1 1 
        4  8198 3 1 35 GLY CA   C 129.318   6.721  13.839 1.00 . C C . 711 GLY CA   1 1 
        4  8199 3 1 35 GLY H    H 127.936   5.082  13.937 1.00 . C C . 711 GLY H    1 1 
        4  8200 3 1 35 GLY HA2  H 128.908   7.664  13.495 1.00 . C C . 711 GLY HA2  1 1 
        4  8201 3 1 35 GLY HA3  H 129.290   6.697  14.919 1.00 . C C . 711 GLY HA3  1 1 
        4  8202 3 1 35 GLY N    N 128.477   5.584  13.301 1.00 . C C . 711 GLY N    1 1 
        4  8203 3 1 35 GLY O    O 131.446   7.555  13.087 1.00 . C C . 711 GLY O    1 1 
        4  8204 3 1 36 TYR C    C 132.560   4.922  11.199 1.00 . C C . 712 TYR C    1 1 
        4  8205 3 1 36 TYR CA   C 132.583   4.913  12.755 1.00 . C C . 712 TYR CA   1 1 
        4  8206 3 1 36 TYR CB   C 133.115   3.545  13.363 1.00 . C C . 712 TYR CB   1 1 
        4  8207 3 1 36 TYR CD1  C 132.262   1.632  11.789 1.00 . C C . 712 TYR CD1  1 1 
        4  8208 3 1 36 TYR CD2  C 131.387   1.684  14.093 1.00 . C C . 712 TYR CD2  1 1 
        4  8209 3 1 36 TYR CE1  C 131.525   0.448  11.555 1.00 . C C . 712 TYR CE1  1 1 
        4  8210 3 1 36 TYR CE2  C 130.657   0.505  13.821 1.00 . C C . 712 TYR CE2  1 1 
        4  8211 3 1 36 TYR CG   C 132.211   2.280  13.066 1.00 . C C . 712 TYR CG   1 1 
        4  8212 3 1 36 TYR CZ   C 130.733  -0.104  12.564 1.00 . C C . 712 TYR CZ   1 1 
        4  8213 3 1 36 TYR H    H 130.544   4.570  13.492 1.00 . C C . 712 TYR H    1 1 
        4  8214 3 1 36 TYR HA   H 133.290   5.715  13.066 1.00 . C C . 712 TYR HA   1 1 
        4  8215 3 1 36 TYR HB2  H 134.116   3.344  12.966 1.00 . C C . 712 TYR HB2  1 1 
        4  8216 3 1 36 TYR HB3  H 133.227   3.672  14.439 1.00 . C C . 712 TYR HB3  1 1 
        4  8217 3 1 36 TYR HD1  H 132.874   2.045  10.991 1.00 . C C . 712 TYR HD1  1 1 
        4  8218 3 1 36 TYR HD2  H 131.302   2.150  15.083 1.00 . C C . 712 TYR HD2  1 1 
        4  8219 3 1 36 TYR HE1  H 131.565  -0.043  10.584 1.00 . C C . 712 TYR HE1  1 1 
        4  8220 3 1 36 TYR HE2  H 130.036   0.053  14.590 1.00 . C C . 712 TYR HE2  1 1 
        4  8221 3 1 36 TYR HH   H 129.888  -1.718  13.152 1.00 . C C . 712 TYR HH   1 1 
        4  8222 3 1 36 TYR N    N 131.195   5.288  13.265 1.00 . C C . 712 TYR N    1 1 
        4  8223 3 1 36 TYR O    O 131.519   4.791  10.586 1.00 . C C . 712 TYR O    1 1 
        4  8224 3 1 36 TYR OH   O 130.019  -1.264  12.317 1.00 . C C . 712 TYR OH   1 1 
        4  8225 3 1 37 SER C    C 134.085   3.928   8.420 1.00 . C C . 713 SER C    1 1 
        4  8226 3 1 37 SER CA   C 134.001   5.301   9.103 1.00 . C C . 713 SER CA   1 1 
        4  8227 3 1 37 SER CB   C 135.309   6.146   8.923 1.00 . C C . 713 SER CB   1 1 
        4  8228 3 1 37 SER H    H 134.508   5.300  11.204 1.00 . C C . 713 SER H    1 1 
        4  8229 3 1 37 SER HA   H 133.173   5.816   8.668 1.00 . C C . 713 SER HA   1 1 
        4  8230 3 1 37 SER HB2  H 136.132   5.668   9.435 1.00 . C C . 713 SER HB2  1 1 
        4  8231 3 1 37 SER HB3  H 135.575   6.269   7.877 1.00 . C C . 713 SER HB3  1 1 
        4  8232 3 1 37 SER HG   H 135.944   7.885   9.525 1.00 . C C . 713 SER HG   1 1 
        4  8233 3 1 37 SER N    N 133.751   5.159  10.607 1.00 . C C . 713 SER N    1 1 
        4  8234 3 1 37 SER O    O 134.433   2.982   9.107 1.00 . C C . 713 SER O    1 1 
        4  8235 3 1 37 SER OG   O 135.102   7.424   9.512 1.00 . C C . 713 SER OG   1 1 
        4  8236 3 1 38 PRO C    C 135.043   1.683   6.567 1.00 . C C . 714 PRO C    1 1 
        4  8237 3 1 38 PRO CA   C 133.648   2.364   6.466 1.00 . C C . 714 PRO CA   1 1 
        4  8238 3 1 38 PRO CB   C 133.235   2.619   4.952 1.00 . C C . 714 PRO CB   1 1 
        4  8239 3 1 38 PRO CD   C 133.251   4.784   6.073 1.00 . C C . 714 PRO CD   1 1 
        4  8240 3 1 38 PRO CG   C 133.632   4.073   4.734 1.00 . C C . 714 PRO CG   1 1 
        4  8241 3 1 38 PRO HA   H 132.870   1.780   6.943 1.00 . C C . 714 PRO HA   1 1 
        4  8242 3 1 38 PRO HB2  H 133.748   1.946   4.249 1.00 . C C . 714 PRO HB2  1 1 
        4  8243 3 1 38 PRO HB3  H 132.146   2.495   4.813 1.00 . C C . 714 PRO HB3  1 1 
        4  8244 3 1 38 PRO HD2  H 133.784   5.723   6.178 1.00 . C C . 714 PRO HD2  1 1 
        4  8245 3 1 38 PRO HD3  H 132.175   4.962   6.161 1.00 . C C . 714 PRO HD3  1 1 
        4  8246 3 1 38 PRO HG2  H 134.720   4.160   4.539 1.00 . C C . 714 PRO HG2  1 1 
        4  8247 3 1 38 PRO HG3  H 133.100   4.502   3.905 1.00 . C C . 714 PRO HG3  1 1 
        4  8248 3 1 38 PRO N    N 133.678   3.753   7.090 1.00 . C C . 714 PRO N    1 1 
        4  8249 3 1 38 PRO O    O 136.059   2.258   6.217 1.00 . C C . 714 PRO O    1 1 
        4  8250 3 1 39 LEU C    C 136.840  -0.890   5.920 1.00 . C C . 715 LEU C    1 1 
        4  8251 3 1 39 LEU CA   C 136.223  -0.442   7.271 1.00 . C C . 715 LEU CA   1 1 
        4  8252 3 1 39 LEU CB   C 135.838  -1.689   8.197 1.00 . C C . 715 LEU CB   1 1 
        4  8253 3 1 39 LEU CD1  C 134.595  -4.006   8.510 1.00 . C C . 715 LEU CD1  1 1 
        4  8254 3 1 39 LEU CD2  C 133.559  -2.204   6.924 1.00 . C C . 715 LEU CD2  1 1 
        4  8255 3 1 39 LEU CG   C 134.907  -2.821   7.494 1.00 . C C . 715 LEU CG   1 1 
        4  8256 3 1 39 LEU H    H 134.125   0.138   7.338 1.00 . C C . 715 LEU H    1 1 
        4  8257 3 1 39 LEU HA   H 136.993   0.152   7.793 1.00 . C C . 715 LEU HA   1 1 
        4  8258 3 1 39 LEU HB2  H 136.762  -2.164   8.549 1.00 . C C . 715 LEU HB2  1 1 
        4  8259 3 1 39 LEU HB3  H 135.313  -1.304   9.074 1.00 . C C . 715 LEU HB3  1 1 
        4  8260 3 1 39 LEU HD11 H 134.046  -3.636   9.371 1.00 . C C . 715 LEU HD11 1 1 
        4  8261 3 1 39 LEU HD12 H 135.523  -4.452   8.850 1.00 . C C . 715 LEU HD12 1 1 
        4  8262 3 1 39 LEU HD13 H 134.011  -4.777   8.016 1.00 . C C . 715 LEU HD13 1 1 
        4  8263 3 1 39 LEU HD21 H 132.901  -2.989   6.559 1.00 . C C . 715 LEU HD21 1 1 
        4  8264 3 1 39 LEU HD22 H 133.780  -1.559   6.098 1.00 . C C . 715 LEU HD22 1 1 
        4  8265 3 1 39 LEU HD23 H 133.042  -1.643   7.696 1.00 . C C . 715 LEU HD23 1 1 
        4  8266 3 1 39 LEU HG   H 135.452  -3.262   6.663 1.00 . C C . 715 LEU HG   1 1 
        4  8267 3 1 39 LEU N    N 135.006   0.452   7.062 1.00 . C C . 715 LEU N    1 1 
        4  8268 3 1 39 LEU O    O 137.991  -1.300   5.871 1.00 . C C . 715 LEU O    1 1 
        4  8269 3 1 40 SER C    C 135.393  -0.701   2.414 1.00 . C C . 716 SER C    1 1 
        4  8270 3 1 40 SER CA   C 136.458  -1.203   3.430 1.00 . C C . 716 SER CA   1 1 
        4  8271 3 1 40 SER CB   C 136.606  -2.759   3.341 1.00 . C C . 716 SER CB   1 1 
        4  8272 3 1 40 SER H    H 135.121  -0.469   4.961 1.00 . C C . 716 SER H    1 1 
        4  8273 3 1 40 SER HA   H 137.421  -0.734   3.185 1.00 . C C . 716 SER HA   1 1 
        4  8274 3 1 40 SER HB2  H 137.378  -3.103   4.021 1.00 . C C . 716 SER HB2  1 1 
        4  8275 3 1 40 SER HB3  H 135.671  -3.244   3.615 1.00 . C C . 716 SER HB3  1 1 
        4  8276 3 1 40 SER HG   H 136.397  -2.651   1.408 1.00 . C C . 716 SER HG   1 1 
        4  8277 3 1 40 SER N    N 136.033  -0.804   4.834 1.00 . C C . 716 SER N    1 1 
        4  8278 3 1 40 SER O    O 135.703   0.167   1.603 1.00 . C C . 716 SER O    1 1 
        4  8279 3 1 40 SER OXT  O 134.277  -1.192   2.477 1.00 . C C . 716 SER OXT  1 1 
        4  8280 3 1 40 SER OG   O 136.971  -3.125   2.014 1.00 . C C . 716 SER OG   1 1 
        5  8281 1 1  1 ASN C    C  79.085  -8.624   2.651 1.00 . A A . 677 ASN C    1 1 
        5  8282 1 1  1 ASN CA   C  78.011  -8.318   1.575 1.00 . A A . 677 ASN CA   1 1 
        5  8283 1 1  1 ASN CB   C  78.277  -6.953   0.823 1.00 . A A . 677 ASN CB   1 1 
        5  8284 1 1  1 ASN CG   C  78.188  -5.742   1.795 1.00 . A A . 677 ASN CG   1 1 
        5  8285 1 1  1 ASN H1   H  76.304  -7.289   2.195 1.00 . A A . 677 ASN H1   1 1 
        5  8286 1 1  1 ASN H2   H  76.750  -8.569   3.219 1.00 . A A . 677 ASN H2   1 1 
        5  8287 1 1  1 ASN H3   H  76.011  -8.891   1.724 1.00 . A A . 677 ASN H3   1 1 
        5  8288 1 1  1 ASN HA   H  78.001  -9.141   0.858 1.00 . A A . 677 ASN HA   1 1 
        5  8289 1 1  1 ASN HB2  H  79.259  -6.964   0.347 1.00 . A A . 677 ASN HB2  1 1 
        5  8290 1 1  1 ASN HB3  H  77.529  -6.822   0.042 1.00 . A A . 677 ASN HB3  1 1 
        5  8291 1 1  1 ASN HD21 H  80.137  -5.701   2.195 1.00 . A A . 677 ASN HD21 1 1 
        5  8292 1 1  1 ASN HD22 H  79.211  -4.517   2.983 1.00 . A A . 677 ASN HD22 1 1 
        5  8293 1 1  1 ASN N    N  76.667  -8.262   2.229 1.00 . A A . 677 ASN N    1 1 
        5  8294 1 1  1 ASN ND2  N  79.270  -5.282   2.374 1.00 . A A . 677 ASN ND2  1 1 
        5  8295 1 1  1 ASN O    O  78.809  -8.567   3.839 1.00 . A A . 677 ASN O    1 1 
        5  8296 1 1  1 ASN OD1  O  77.112  -5.220   2.034 1.00 . A A . 677 ASN OD1  1 1 
        5  8297 1 1  2 TRP C    C  82.796  -9.269   2.202 1.00 . A A . 678 TRP C    1 1 
        5  8298 1 1  2 TRP CA   C  81.505  -9.282   3.077 1.00 . A A . 678 TRP CA   1 1 
        5  8299 1 1  2 TRP CB   C  81.263 -10.696   3.763 1.00 . A A . 678 TRP CB   1 1 
        5  8300 1 1  2 TRP CD1  C  83.464 -11.932   4.379 1.00 . A A . 678 TRP CD1  1 1 
        5  8301 1 1  2 TRP CD2  C  82.671 -10.662   6.067 1.00 . A A . 678 TRP CD2  1 1 
        5  8302 1 1  2 TRP CE2  C  83.858 -11.275   6.537 1.00 . A A . 678 TRP CE2  1 1 
        5  8303 1 1  2 TRP CE3  C  81.973  -9.805   6.938 1.00 . A A . 678 TRP CE3  1 1 
        5  8304 1 1  2 TRP CG   C  82.426 -11.097   4.692 1.00 . A A . 678 TRP CG   1 1 
        5  8305 1 1  2 TRP CH2  C  83.643 -10.189   8.695 1.00 . A A . 678 TRP CH2  1 1 
        5  8306 1 1  2 TRP CZ2  C  84.345 -11.051   7.825 1.00 . A A . 678 TRP CZ2  1 1 
        5  8307 1 1  2 TRP CZ3  C  82.454  -9.564   8.250 1.00 . A A . 678 TRP CZ3  1 1 
        5  8308 1 1  2 TRP H    H  80.453  -8.969   1.214 1.00 . A A . 678 TRP H    1 1 
        5  8309 1 1  2 TRP HA   H  81.606  -8.504   3.851 1.00 . A A . 678 TRP HA   1 1 
        5  8310 1 1  2 TRP HB2  H  80.348 -10.651   4.351 1.00 . A A . 678 TRP HB2  1 1 
        5  8311 1 1  2 TRP HB3  H  81.116 -11.450   2.990 1.00 . A A . 678 TRP HB3  1 1 
        5  8312 1 1  2 TRP HD1  H  83.605 -12.435   3.430 1.00 . A A . 678 TRP HD1  1 1 
        5  8313 1 1  2 TRP HE1  H  85.114 -12.582   5.512 1.00 . A A . 678 TRP HE1  1 1 
        5  8314 1 1  2 TRP HE3  H  81.060  -9.328   6.589 1.00 . A A . 678 TRP HE3  1 1 
        5  8315 1 1  2 TRP HH2  H  84.017 -10.004   9.706 1.00 . A A . 678 TRP HH2  1 1 
        5  8316 1 1  2 TRP HZ2  H  85.260 -11.542   8.145 1.00 . A A . 678 TRP HZ2  1 1 
        5  8317 1 1  2 TRP HZ3  H  81.905  -8.894   8.918 1.00 . A A . 678 TRP HZ3  1 1 
        5  8318 1 1  2 TRP N    N  80.318  -8.949   2.185 1.00 . A A . 678 TRP N    1 1 
        5  8319 1 1  2 TRP NE1  N  84.300 -12.039   5.474 1.00 . A A . 678 TRP NE1  1 1 
        5  8320 1 1  2 TRP O    O  83.598  -8.351   2.274 1.00 . A A . 678 TRP O    1 1 
        5  8321 1 1  3 LEU C    C  84.404  -9.251  -0.425 1.00 . A A . 679 LEU C    1 1 
        5  8322 1 1  3 LEU CA   C  84.154 -10.510   0.450 1.00 . A A . 679 LEU CA   1 1 
        5  8323 1 1  3 LEU CB   C  83.885 -11.792  -0.456 1.00 . A A . 679 LEU CB   1 1 
        5  8324 1 1  3 LEU CD1  C  86.467 -12.134  -1.032 1.00 . A A . 679 LEU CD1  1 1 
        5  8325 1 1  3 LEU CD2  C  84.644 -13.418  -2.396 1.00 . A A . 679 LEU CD2  1 1 
        5  8326 1 1  3 LEU CG   C  84.997 -12.079  -1.610 1.00 . A A . 679 LEU CG   1 1 
        5  8327 1 1  3 LEU H    H  82.293 -11.020   1.372 1.00 . A A . 679 LEU H    1 1 
        5  8328 1 1  3 LEU HA   H  85.026 -10.697   1.073 1.00 . A A . 679 LEU HA   1 1 
        5  8329 1 1  3 LEU HB2  H  83.823 -12.665   0.197 1.00 . A A . 679 LEU HB2  1 1 
        5  8330 1 1  3 LEU HB3  H  82.904 -11.672  -0.927 1.00 . A A . 679 LEU HB3  1 1 
        5  8331 1 1  3 LEU HD11 H  86.765 -11.154  -0.708 1.00 . A A . 679 LEU HD11 1 1 
        5  8332 1 1  3 LEU HD12 H  87.167 -12.454  -1.800 1.00 . A A . 679 LEU HD12 1 1 
        5  8333 1 1  3 LEU HD13 H  86.519 -12.820  -0.202 1.00 . A A . 679 LEU HD13 1 1 
        5  8334 1 1  3 LEU HD21 H  83.656 -13.334  -2.836 1.00 . A A . 679 LEU HD21 1 1 
        5  8335 1 1  3 LEU HD22 H  84.665 -14.271  -1.722 1.00 . A A . 679 LEU HD22 1 1 
        5  8336 1 1  3 LEU HD23 H  85.364 -13.579  -3.194 1.00 . A A . 679 LEU HD23 1 1 
        5  8337 1 1  3 LEU HG   H  84.975 -11.266  -2.334 1.00 . A A . 679 LEU HG   1 1 
        5  8338 1 1  3 LEU N    N  82.964 -10.327   1.368 1.00 . A A . 679 LEU N    1 1 
        5  8339 1 1  3 LEU O    O  85.541  -8.861  -0.614 1.00 . A A . 679 LEU O    1 1 
        5  8340 1 1  4 TRP C    C  84.015  -6.195  -1.208 1.00 . A A . 680 TRP C    1 1 
        5  8341 1 1  4 TRP CA   C  83.454  -7.440  -1.916 1.00 . A A . 680 TRP CA   1 1 
        5  8342 1 1  4 TRP CB   C  82.103  -7.132  -2.671 1.00 . A A . 680 TRP CB   1 1 
        5  8343 1 1  4 TRP CD1  C  80.426  -8.926  -3.534 1.00 . A A . 680 TRP CD1  1 1 
        5  8344 1 1  4 TRP CD2  C  82.427  -9.057  -4.583 1.00 . A A . 680 TRP CD2  1 1 
        5  8345 1 1  4 TRP CE2  C  81.600 -10.067  -5.136 1.00 . A A . 680 TRP CE2  1 1 
        5  8346 1 1  4 TRP CE3  C  83.747  -8.942  -5.088 1.00 . A A . 680 TRP CE3  1 1 
        5  8347 1 1  4 TRP CG   C  81.658  -8.330  -3.549 1.00 . A A . 680 TRP CG   1 1 
        5  8348 1 1  4 TRP CH2  C  83.369 -10.796  -6.640 1.00 . A A . 680 TRP CH2  1 1 
        5  8349 1 1  4 TRP CZ2  C  82.053 -10.925  -6.146 1.00 . A A . 680 TRP CZ2  1 1 
        5  8350 1 1  4 TRP CZ3  C  84.219  -9.800  -6.106 1.00 . A A . 680 TRP CZ3  1 1 
        5  8351 1 1  4 TRP H    H  82.427  -9.025  -0.830 1.00 . A A . 680 TRP H    1 1 
        5  8352 1 1  4 TRP HA   H  84.196  -7.693  -2.623 1.00 . A A . 680 TRP HA   1 1 
        5  8353 1 1  4 TRP HB2  H  81.339  -6.896  -1.932 1.00 . A A . 680 TRP HB2  1 1 
        5  8354 1 1  4 TRP HB3  H  82.225  -6.255  -3.322 1.00 . A A . 680 TRP HB3  1 1 
        5  8355 1 1  4 TRP HD1  H  79.601  -8.645  -2.894 1.00 . A A . 680 TRP HD1  1 1 
        5  8356 1 1  4 TRP HE1  H  79.630 -10.522  -4.649 1.00 . A A . 680 TRP HE1  1 1 
        5  8357 1 1  4 TRP HE3  H  84.405  -8.187  -4.674 1.00 . A A . 680 TRP HE3  1 1 
        5  8358 1 1  4 TRP HH2  H  83.730 -11.463  -7.426 1.00 . A A . 680 TRP HH2  1 1 
        5  8359 1 1  4 TRP HZ2  H  81.383 -11.683  -6.542 1.00 . A A . 680 TRP HZ2  1 1 
        5  8360 1 1  4 TRP HZ3  H  85.245  -9.688  -6.481 1.00 . A A . 680 TRP HZ3  1 1 
        5  8361 1 1  4 TRP N    N  83.318  -8.649  -0.992 1.00 . A A . 680 TRP N    1 1 
        5  8362 1 1  4 TRP NE1  N  80.400  -9.944  -4.468 1.00 . A A . 680 TRP NE1  1 1 
        5  8363 1 1  4 TRP O    O  84.789  -5.444  -1.803 1.00 . A A . 680 TRP O    1 1 
        5  8364 1 1  5 TYR C    C  85.679  -5.104   1.207 1.00 . A A . 681 TYR C    1 1 
        5  8365 1 1  5 TYR CA   C  84.187  -4.799   0.868 1.00 . A A . 681 TYR CA   1 1 
        5  8366 1 1  5 TYR CB   C  83.330  -4.474   2.165 1.00 . A A . 681 TYR CB   1 1 
        5  8367 1 1  5 TYR CD1  C  83.683  -1.868   2.129 1.00 . A A . 681 TYR CD1  1 1 
        5  8368 1 1  5 TYR CD2  C  84.524  -3.091   4.094 1.00 . A A . 681 TYR CD2  1 1 
        5  8369 1 1  5 TYR CE1  C  84.188  -0.668   2.669 1.00 . A A . 681 TYR CE1  1 1 
        5  8370 1 1  5 TYR CE2  C  85.008  -1.866   4.618 1.00 . A A . 681 TYR CE2  1 1 
        5  8371 1 1  5 TYR CG   C  83.839  -3.113   2.834 1.00 . A A . 681 TYR CG   1 1 
        5  8372 1 1  5 TYR CZ   C  84.841  -0.672   3.905 1.00 . A A . 681 TYR CZ   1 1 
        5  8373 1 1  5 TYR H    H  83.045  -6.632   0.477 1.00 . A A . 681 TYR H    1 1 
        5  8374 1 1  5 TYR HA   H  84.166  -3.928   0.203 1.00 . A A . 681 TYR HA   1 1 
        5  8375 1 1  5 TYR HB2  H  82.282  -4.367   1.877 1.00 . A A . 681 TYR HB2  1 1 
        5  8376 1 1  5 TYR HB3  H  83.392  -5.306   2.865 1.00 . A A . 681 TYR HB3  1 1 
        5  8377 1 1  5 TYR HD1  H  83.153  -1.837   1.175 1.00 . A A . 681 TYR HD1  1 1 
        5  8378 1 1  5 TYR HD2  H  84.660  -4.011   4.663 1.00 . A A . 681 TYR HD2  1 1 
        5  8379 1 1  5 TYR HE1  H  84.084   0.272   2.116 1.00 . A A . 681 TYR HE1  1 1 
        5  8380 1 1  5 TYR HE2  H  85.520  -1.844   5.577 1.00 . A A . 681 TYR HE2  1 1 
        5  8381 1 1  5 TYR HH   H  86.123   0.310   4.930 1.00 . A A . 681 TYR HH   1 1 
        5  8382 1 1  5 TYR N    N  83.643  -5.987   0.067 1.00 . A A . 681 TYR N    1 1 
        5  8383 1 1  5 TYR O    O  86.520  -4.230   1.200 1.00 . A A . 681 TYR O    1 1 
        5  8384 1 1  5 TYR OH   O  85.334   0.513   4.423 1.00 . A A . 681 TYR OH   1 1 
        5  8385 1 1  6 ILE C    C  88.195  -7.026   0.453 1.00 . A A . 682 ILE C    1 1 
        5  8386 1 1  6 ILE CA   C  87.350  -6.948   1.784 1.00 . A A . 682 ILE CA   1 1 
        5  8387 1 1  6 ILE CB   C  87.223  -8.356   2.612 1.00 . A A . 682 ILE CB   1 1 
        5  8388 1 1  6 ILE CD1  C  85.910  -7.228   4.642 1.00 . A A . 682 ILE CD1  1 1 
        5  8389 1 1  6 ILE CG1  C  87.124  -8.099   4.217 1.00 . A A . 682 ILE CG1  1 1 
        5  8390 1 1  6 ILE CG2  C  88.432  -9.384   2.327 1.00 . A A . 682 ILE CG2  1 1 
        5  8391 1 1  6 ILE H    H  85.215  -7.041   1.452 1.00 . A A . 682 ILE H    1 1 
        5  8392 1 1  6 ILE HA   H  87.872  -6.216   2.413 1.00 . A A . 682 ILE HA   1 1 
        5  8393 1 1  6 ILE HB   H  86.295  -8.838   2.292 1.00 . A A . 682 ILE HB   1 1 
        5  8394 1 1  6 ILE HD11 H  85.919  -7.121   5.717 1.00 . A A . 682 ILE HD11 1 1 
        5  8395 1 1  6 ILE HD12 H  84.992  -7.708   4.352 1.00 . A A . 682 ILE HD12 1 1 
        5  8396 1 1  6 ILE HD13 H  85.964  -6.249   4.194 1.00 . A A . 682 ILE HD13 1 1 
        5  8397 1 1  6 ILE HG12 H  87.034  -9.048   4.741 1.00 . A A . 682 ILE HG12 1 1 
        5  8398 1 1  6 ILE HG13 H  88.031  -7.613   4.564 1.00 . A A . 682 ILE HG13 1 1 
        5  8399 1 1  6 ILE HG21 H  89.384  -8.892   2.532 1.00 . A A . 682 ILE HG21 1 1 
        5  8400 1 1  6 ILE HG22 H  88.417  -9.721   1.294 1.00 . A A . 682 ILE HG22 1 1 
        5  8401 1 1  6 ILE HG23 H  88.347 -10.273   2.961 1.00 . A A . 682 ILE HG23 1 1 
        5  8402 1 1  6 ILE N    N  85.956  -6.401   1.483 1.00 . A A . 682 ILE N    1 1 
        5  8403 1 1  6 ILE O    O  89.390  -7.075   0.536 1.00 . A A . 682 ILE O    1 1 
        5  8404 1 1  7 ARG C    C  89.091  -5.986  -2.484 1.00 . A A . 683 ARG C    1 1 
        5  8405 1 1  7 ARG CA   C  88.290  -7.267  -2.111 1.00 . A A . 683 ARG CA   1 1 
        5  8406 1 1  7 ARG CB   C  87.208  -7.555  -3.240 1.00 . A A . 683 ARG CB   1 1 
        5  8407 1 1  7 ARG CD   C  87.188  -6.768  -5.840 1.00 . A A . 683 ARG CD   1 1 
        5  8408 1 1  7 ARG CG   C  87.807  -7.769  -4.755 1.00 . A A . 683 ARG CG   1 1 
        5  8409 1 1  7 ARG CZ   C  87.260  -4.285  -6.379 1.00 . A A . 683 ARG CZ   1 1 
        5  8410 1 1  7 ARG H    H  86.568  -7.143  -0.755 1.00 . A A . 683 ARG H    1 1 
        5  8411 1 1  7 ARG HA   H  88.983  -8.114  -2.058 1.00 . A A . 683 ARG HA   1 1 
        5  8412 1 1  7 ARG HB2  H  86.654  -8.447  -2.945 1.00 . A A . 683 ARG HB2  1 1 
        5  8413 1 1  7 ARG HB3  H  86.503  -6.733  -3.231 1.00 . A A . 683 ARG HB3  1 1 
        5  8414 1 1  7 ARG HD2  H  87.457  -7.091  -6.846 1.00 . A A . 683 ARG HD2  1 1 
        5  8415 1 1  7 ARG HD3  H  86.109  -6.758  -5.764 1.00 . A A . 683 ARG HD3  1 1 
        5  8416 1 1  7 ARG HE   H  88.365  -5.209  -4.955 1.00 . A A . 683 ARG HE   1 1 
        5  8417 1 1  7 ARG HG2  H  88.886  -7.649  -4.768 1.00 . A A . 683 ARG HG2  1 1 
        5  8418 1 1  7 ARG HG3  H  87.600  -8.799  -5.077 1.00 . A A . 683 ARG HG3  1 1 
        5  8419 1 1  7 ARG HH11 H  88.425  -2.959  -5.445 1.00 . A A . 683 ARG HH11 1 1 
        5  8420 1 1  7 ARG HH12 H  87.417  -2.318  -6.693 1.00 . A A . 683 ARG HH12 1 1 
        5  8421 1 1  7 ARG HH21 H  85.966  -5.335  -7.503 1.00 . A A . 683 ARG HH21 1 1 
        5  8422 1 1  7 ARG HH22 H  86.047  -3.639  -7.845 1.00 . A A . 683 ARG HH22 1 1 
        5  8423 1 1  7 ARG N    N  87.548  -7.125  -0.753 1.00 . A A . 683 ARG N    1 1 
        5  8424 1 1  7 ARG NE   N  87.698  -5.357  -5.642 1.00 . A A . 683 ARG NE   1 1 
        5  8425 1 1  7 ARG NH1  N  87.738  -3.096  -6.154 1.00 . A A . 683 ARG NH1  1 1 
        5  8426 1 1  7 ARG NH2  N  86.352  -4.432  -7.317 1.00 . A A . 683 ARG NH2  1 1 
        5  8427 1 1  7 ARG O    O  90.273  -6.038  -2.794 1.00 . A A . 683 ARG O    1 1 
        5  8428 1 1  8 ILE C    C  90.026  -3.069  -1.792 1.00 . A A . 684 ILE C    1 1 
        5  8429 1 1  8 ILE CA   C  88.955  -3.473  -2.830 1.00 . A A . 684 ILE CA   1 1 
        5  8430 1 1  8 ILE CB   C  87.739  -2.420  -2.846 1.00 . A A . 684 ILE CB   1 1 
        5  8431 1 1  8 ILE CD1  C  87.037   0.067  -3.453 1.00 . A A . 684 ILE CD1  1 1 
        5  8432 1 1  8 ILE CG1  C  88.220  -0.945  -3.298 1.00 . A A . 684 ILE CG1  1 1 
        5  8433 1 1  8 ILE CG2  C  87.014  -2.382  -1.421 1.00 . A A . 684 ILE CG2  1 1 
        5  8434 1 1  8 ILE H    H  87.433  -4.895  -2.238 1.00 . A A . 684 ILE H    1 1 
        5  8435 1 1  8 ILE HA   H  89.417  -3.520  -3.824 1.00 . A A . 684 ILE HA   1 1 
        5  8436 1 1  8 ILE HB   H  87.006  -2.792  -3.586 1.00 . A A . 684 ILE HB   1 1 
        5  8437 1 1  8 ILE HD11 H  86.570   0.247  -2.485 1.00 . A A . 684 ILE HD11 1 1 
        5  8438 1 1  8 ILE HD12 H  86.298  -0.321  -4.144 1.00 . A A . 684 ILE HD12 1 1 
        5  8439 1 1  8 ILE HD13 H  87.422   0.999  -3.836 1.00 . A A . 684 ILE HD13 1 1 
        5  8440 1 1  8 ILE HG12 H  88.907  -0.543  -2.568 1.00 . A A . 684 ILE HG12 1 1 
        5  8441 1 1  8 ILE HG13 H  88.738  -1.005  -4.253 1.00 . A A . 684 ILE HG13 1 1 
        5  8442 1 1  8 ILE HG21 H  86.693  -3.376  -1.149 1.00 . A A . 684 ILE HG21 1 1 
        5  8443 1 1  8 ILE HG22 H  86.136  -1.751  -1.455 1.00 . A A . 684 ILE HG22 1 1 
        5  8444 1 1  8 ILE HG23 H  87.696  -1.992  -0.649 1.00 . A A . 684 ILE HG23 1 1 
        5  8445 1 1  8 ILE N    N  88.382  -4.843  -2.473 1.00 . A A . 684 ILE N    1 1 
        5  8446 1 1  8 ILE O    O  90.960  -2.350  -2.081 1.00 . A A . 684 ILE O    1 1 
        5  8447 1 1  9 PHE C    C  92.113  -3.660   0.387 1.00 . A A . 685 PHE C    1 1 
        5  8448 1 1  9 PHE CA   C  90.654  -3.231   0.654 1.00 . A A . 685 PHE CA   1 1 
        5  8449 1 1  9 PHE CB   C  90.017  -3.973   1.897 1.00 . A A . 685 PHE CB   1 1 
        5  8450 1 1  9 PHE CD1  C  91.424  -4.403   4.081 1.00 . A A . 685 PHE CD1  1 1 
        5  8451 1 1  9 PHE CD2  C  90.422  -2.174   3.715 1.00 . A A . 685 PHE CD2  1 1 
        5  8452 1 1  9 PHE CE1  C  91.972  -3.946   5.300 1.00 . A A . 685 PHE CE1  1 1 
        5  8453 1 1  9 PHE CE2  C  90.973  -1.734   4.942 1.00 . A A . 685 PHE CE2  1 1 
        5  8454 1 1  9 PHE CG   C  90.639  -3.514   3.265 1.00 . A A . 685 PHE CG   1 1 
        5  8455 1 1  9 PHE CZ   C  91.749  -2.617   5.729 1.00 . A A . 685 PHE CZ   1 1 
        5  8456 1 1  9 PHE H    H  88.991  -4.078  -0.406 1.00 . A A . 685 PHE H    1 1 
        5  8457 1 1  9 PHE HA   H  90.638  -2.150   0.813 1.00 . A A . 685 PHE HA   1 1 
        5  8458 1 1  9 PHE HB2  H  88.949  -3.762   1.921 1.00 . A A . 685 PHE HB2  1 1 
        5  8459 1 1  9 PHE HB3  H  90.122  -5.037   1.766 1.00 . A A . 685 PHE HB3  1 1 
        5  8460 1 1  9 PHE HD1  H  91.596  -5.444   3.761 1.00 . A A . 685 PHE HD1  1 1 
        5  8461 1 1  9 PHE HD2  H  89.801  -1.484   3.111 1.00 . A A . 685 PHE HD2  1 1 
        5  8462 1 1  9 PHE HE1  H  92.567  -4.624   5.918 1.00 . A A . 685 PHE HE1  1 1 
        5  8463 1 1  9 PHE HE2  H  90.805  -0.708   5.278 1.00 . A A . 685 PHE HE2  1 1 
        5  8464 1 1  9 PHE HZ   H  92.178  -2.270   6.674 1.00 . A A . 685 PHE HZ   1 1 
        5  8465 1 1  9 PHE N    N  89.793  -3.534  -0.547 1.00 . A A . 685 PHE N    1 1 
        5  8466 1 1  9 PHE O    O  93.043  -3.031   0.844 1.00 . A A . 685 PHE O    1 1 
        5  8467 1 1 10 ILE C    C  94.292  -4.315  -1.798 1.00 . A A . 686 ILE C    1 1 
        5  8468 1 1 10 ILE CA   C  93.587  -5.314  -0.843 1.00 . A A . 686 ILE CA   1 1 
        5  8469 1 1 10 ILE CB   C  93.342  -6.708  -1.594 1.00 . A A . 686 ILE CB   1 1 
        5  8470 1 1 10 ILE CD1  C  92.763  -7.935   0.703 1.00 . A A . 686 ILE CD1  1 1 
        5  8471 1 1 10 ILE CG1  C  92.340  -7.666  -0.766 1.00 . A A . 686 ILE CG1  1 1 
        5  8472 1 1 10 ILE CG2  C  94.710  -7.463  -1.884 1.00 . A A . 686 ILE CG2  1 1 
        5  8473 1 1 10 ILE H    H  91.446  -5.175  -0.759 1.00 . A A . 686 ILE H    1 1 
        5  8474 1 1 10 ILE HA   H  94.213  -5.476   0.040 1.00 . A A . 686 ILE HA   1 1 
        5  8475 1 1 10 ILE HB   H  92.860  -6.489  -2.575 1.00 . A A . 686 ILE HB   1 1 
        5  8476 1 1 10 ILE HD11 H  92.583  -7.051   1.296 1.00 . A A . 686 ILE HD11 1 1 
        5  8477 1 1 10 ILE HD12 H  93.807  -8.215   0.768 1.00 . A A . 686 ILE HD12 1 1 
        5  8478 1 1 10 ILE HD13 H  92.159  -8.742   1.091 1.00 . A A . 686 ILE HD13 1 1 
        5  8479 1 1 10 ILE HG12 H  91.377  -7.218  -0.747 1.00 . A A . 686 ILE HG12 1 1 
        5  8480 1 1 10 ILE HG13 H  92.236  -8.624  -1.271 1.00 . A A . 686 ILE HG13 1 1 
        5  8481 1 1 10 ILE HG21 H  94.493  -8.400  -2.355 1.00 . A A . 686 ILE HG21 1 1 
        5  8482 1 1 10 ILE HG22 H  95.243  -7.651  -0.960 1.00 . A A . 686 ILE HG22 1 1 
        5  8483 1 1 10 ILE HG23 H  95.348  -6.880  -2.544 1.00 . A A . 686 ILE HG23 1 1 
        5  8484 1 1 10 ILE N    N  92.255  -4.743  -0.416 1.00 . A A . 686 ILE N    1 1 
        5  8485 1 1 10 ILE O    O  95.477  -4.057  -1.696 1.00 . A A . 686 ILE O    1 1 
        5  8486 1 1 11 ILE C    C  94.632  -1.583  -3.143 1.00 . A A . 687 ILE C    1 1 
        5  8487 1 1 11 ILE CA   C  94.001  -2.833  -3.837 1.00 . A A . 687 ILE CA   1 1 
        5  8488 1 1 11 ILE CB   C  92.829  -2.468  -4.877 1.00 . A A . 687 ILE CB   1 1 
        5  8489 1 1 11 ILE CD1  C  90.965  -3.595  -6.432 1.00 . A A . 687 ILE CD1  1 1 
        5  8490 1 1 11 ILE CG1  C  92.139  -3.834  -5.431 1.00 . A A . 687 ILE CG1  1 1 
        5  8491 1 1 11 ILE CG2  C  93.392  -1.594  -6.100 1.00 . A A . 687 ILE CG2  1 1 
        5  8492 1 1 11 ILE H    H  92.568  -4.091  -2.810 1.00 . A A . 687 ILE H    1 1 
        5  8493 1 1 11 ILE HA   H  94.801  -3.348  -4.390 1.00 . A A . 687 ILE HA   1 1 
        5  8494 1 1 11 ILE HB   H  92.069  -1.881  -4.350 1.00 . A A . 687 ILE HB   1 1 
        5  8495 1 1 11 ILE HD11 H  90.369  -2.740  -6.140 1.00 . A A . 687 ILE HD11 1 1 
        5  8496 1 1 11 ILE HD12 H  90.336  -4.472  -6.452 1.00 . A A . 687 ILE HD12 1 1 
        5  8497 1 1 11 ILE HD13 H  91.371  -3.430  -7.420 1.00 . A A . 687 ILE HD13 1 1 
        5  8498 1 1 11 ILE HG12 H  92.883  -4.434  -5.941 1.00 . A A . 687 ILE HG12 1 1 
        5  8499 1 1 11 ILE HG13 H  91.748  -4.422  -4.606 1.00 . A A . 687 ILE HG13 1 1 
        5  8500 1 1 11 ILE HG21 H  94.135  -2.167  -6.649 1.00 . A A . 687 ILE HG21 1 1 
        5  8501 1 1 11 ILE HG22 H  93.852  -0.679  -5.744 1.00 . A A . 687 ILE HG22 1 1 
        5  8502 1 1 11 ILE HG23 H  92.588  -1.323  -6.779 1.00 . A A . 687 ILE HG23 1 1 
        5  8503 1 1 11 ILE N    N  93.500  -3.800  -2.773 1.00 . A A . 687 ILE N    1 1 
        5  8504 1 1 11 ILE O    O  95.646  -1.073  -3.608 1.00 . A A . 687 ILE O    1 1 
        5  8505 1 1 12 ILE C    C  96.087  -0.349  -0.695 1.00 . A A . 688 ILE C    1 1 
        5  8506 1 1 12 ILE CA   C  94.643   0.043  -1.174 1.00 . A A . 688 ILE CA   1 1 
        5  8507 1 1 12 ILE CB   C  93.717   0.412   0.084 1.00 . A A . 688 ILE CB   1 1 
        5  8508 1 1 12 ILE CD1  C  92.021   1.870  -1.398 1.00 . A A . 688 ILE CD1  1 1 
        5  8509 1 1 12 ILE CG1  C  92.193   0.693  -0.384 1.00 . A A . 688 ILE CG1  1 1 
        5  8510 1 1 12 ILE CG2  C  94.298   1.669   0.910 1.00 . A A . 688 ILE CG2  1 1 
        5  8511 1 1 12 ILE H    H  93.227  -1.603  -1.619 1.00 . A A . 688 ILE H    1 1 
        5  8512 1 1 12 ILE HA   H  94.726   0.913  -1.829 1.00 . A A . 688 ILE HA   1 1 
        5  8513 1 1 12 ILE HB   H  93.707  -0.465   0.762 1.00 . A A . 688 ILE HB   1 1 
        5  8514 1 1 12 ILE HD11 H  92.305   1.542  -2.386 1.00 . A A . 688 ILE HD11 1 1 
        5  8515 1 1 12 ILE HD12 H  92.609   2.734  -1.120 1.00 . A A . 688 ILE HD12 1 1 
        5  8516 1 1 12 ILE HD13 H  90.980   2.154  -1.418 1.00 . A A . 688 ILE HD13 1 1 
        5  8517 1 1 12 ILE HG12 H  91.785  -0.194  -0.850 1.00 . A A . 688 ILE HG12 1 1 
        5  8518 1 1 12 ILE HG13 H  91.579   0.913   0.490 1.00 . A A . 688 ILE HG13 1 1 
        5  8519 1 1 12 ILE HG21 H  94.359   2.535   0.261 1.00 . A A . 688 ILE HG21 1 1 
        5  8520 1 1 12 ILE HG22 H  95.296   1.463   1.302 1.00 . A A . 688 ILE HG22 1 1 
        5  8521 1 1 12 ILE HG23 H  93.647   1.906   1.749 1.00 . A A . 688 ILE HG23 1 1 
        5  8522 1 1 12 ILE N    N  94.044  -1.133  -1.974 1.00 . A A . 688 ILE N    1 1 
        5  8523 1 1 12 ILE O    O  97.029   0.420  -0.839 1.00 . A A . 688 ILE O    1 1 
        5  8524 1 1 13 VAL C    C  98.578  -2.227  -0.726 1.00 . A A . 689 VAL C    1 1 
        5  8525 1 1 13 VAL CA   C  97.526  -2.123   0.436 1.00 . A A . 689 VAL CA   1 1 
        5  8526 1 1 13 VAL CB   C  97.260  -3.521   1.181 1.00 . A A . 689 VAL CB   1 1 
        5  8527 1 1 13 VAL CG1  C  98.609  -4.146   1.771 1.00 . A A . 689 VAL CG1  1 1 
        5  8528 1 1 13 VAL CG2  C  96.194  -3.329   2.373 1.00 . A A . 689 VAL CG2  1 1 
        5  8529 1 1 13 VAL H    H  95.405  -2.127  -0.016 1.00 . A A . 689 VAL H    1 1 
        5  8530 1 1 13 VAL HA   H  97.909  -1.414   1.176 1.00 . A A . 689 VAL HA   1 1 
        5  8531 1 1 13 VAL HB   H  96.844  -4.220   0.449 1.00 . A A . 689 VAL HB   1 1 
        5  8532 1 1 13 VAL HG11 H  99.094  -3.431   2.428 1.00 . A A . 689 VAL HG11 1 1 
        5  8533 1 1 13 VAL HG12 H  99.291  -4.414   0.973 1.00 . A A . 689 VAL HG12 1 1 
        5  8534 1 1 13 VAL HG13 H  98.383  -5.039   2.341 1.00 . A A . 689 VAL HG13 1 1 
        5  8535 1 1 13 VAL HG21 H  96.589  -2.649   3.124 1.00 . A A . 689 VAL HG21 1 1 
        5  8536 1 1 13 VAL HG22 H  95.978  -4.287   2.854 1.00 . A A . 689 VAL HG22 1 1 
        5  8537 1 1 13 VAL HG23 H  95.268  -2.927   1.999 1.00 . A A . 689 VAL HG23 1 1 
        5  8538 1 1 13 VAL N    N  96.208  -1.574  -0.106 1.00 . A A . 689 VAL N    1 1 
        5  8539 1 1 13 VAL O    O  99.769  -2.071  -0.504 1.00 . A A . 689 VAL O    1 1 
        5  8540 1 1 14 GLY C    C  99.693  -1.294  -3.550 1.00 . A A . 690 GLY C    1 1 
        5  8541 1 1 14 GLY CA   C  98.939  -2.607  -3.217 1.00 . A A . 690 GLY CA   1 1 
        5  8542 1 1 14 GLY H    H  97.126  -2.603  -2.063 1.00 . A A . 690 GLY H    1 1 
        5  8543 1 1 14 GLY HA2  H  99.644  -3.416  -3.095 1.00 . A A . 690 GLY HA2  1 1 
        5  8544 1 1 14 GLY HA3  H  98.290  -2.848  -4.048 1.00 . A A . 690 GLY HA3  1 1 
        5  8545 1 1 14 GLY N    N  98.083  -2.485  -1.967 1.00 . A A . 690 GLY N    1 1 
        5  8546 1 1 14 GLY O    O 100.891  -1.295  -3.759 1.00 . A A . 690 GLY O    1 1 
        5  8547 1 1 15 SER C    C 100.585   1.625  -2.860 1.00 . A A . 691 SER C    1 1 
        5  8548 1 1 15 SER CA   C  99.491   1.234  -3.876 1.00 . A A . 691 SER CA   1 1 
        5  8549 1 1 15 SER CB   C  98.297   2.246  -3.819 1.00 . A A . 691 SER CB   1 1 
        5  8550 1 1 15 SER H    H  97.984  -0.252  -3.393 1.00 . A A . 691 SER H    1 1 
        5  8551 1 1 15 SER HA   H  99.928   1.249  -4.872 1.00 . A A . 691 SER HA   1 1 
        5  8552 1 1 15 SER HB2  H  97.807   2.191  -2.851 1.00 . A A . 691 SER HB2  1 1 
        5  8553 1 1 15 SER HB3  H  98.635   3.275  -3.985 1.00 . A A . 691 SER HB3  1 1 
        5  8554 1 1 15 SER HG   H  96.800   1.183  -4.474 1.00 . A A . 691 SER HG   1 1 
        5  8555 1 1 15 SER N    N  98.942  -0.167  -3.581 1.00 . A A . 691 SER N    1 1 
        5  8556 1 1 15 SER O    O 101.532   2.337  -3.165 1.00 . A A . 691 SER O    1 1 
        5  8557 1 1 15 SER OG   O  97.355   1.886  -4.824 1.00 . A A . 691 SER OG   1 1 
        5  8558 1 1 16 LEU C    C 102.730   1.057  -0.681 1.00 . A A . 692 LEU C    1 1 
        5  8559 1 1 16 LEU CA   C 101.228   1.435  -0.424 1.00 . A A . 692 LEU CA   1 1 
        5  8560 1 1 16 LEU CB   C 100.615   0.617   0.834 1.00 . A A . 692 LEU CB   1 1 
        5  8561 1 1 16 LEU CD1  C  99.497   2.484   2.382 1.00 . A A . 692 LEU CD1  1 1 
        5  8562 1 1 16 LEU CD2  C 100.614   0.386   3.496 1.00 . A A . 692 LEU CD2  1 1 
        5  8563 1 1 16 LEU CG   C 100.662   1.405   2.260 1.00 . A A . 692 LEU CG   1 1 
        5  8564 1 1 16 LEU H    H  99.546   0.635  -1.488 1.00 . A A . 692 LEU H    1 1 
        5  8565 1 1 16 LEU HA   H 101.182   2.501  -0.224 1.00 . A A . 692 LEU HA   1 1 
        5  8566 1 1 16 LEU HB2  H  99.585   0.375   0.611 1.00 . A A . 692 LEU HB2  1 1 
        5  8567 1 1 16 LEU HB3  H 101.140  -0.336   0.923 1.00 . A A . 692 LEU HB3  1 1 
        5  8568 1 1 16 LEU HD11 H  98.528   1.997   2.362 1.00 . A A . 692 LEU HD11 1 1 
        5  8569 1 1 16 LEU HD12 H  99.545   3.189   1.565 1.00 . A A . 692 LEU HD12 1 1 
        5  8570 1 1 16 LEU HD13 H  99.602   3.032   3.312 1.00 . A A . 692 LEU HD13 1 1 
        5  8571 1 1 16 LEU HD21 H 101.476  -0.274   3.466 1.00 . A A . 692 LEU HD21 1 1 
        5  8572 1 1 16 LEU HD22 H  99.713  -0.211   3.459 1.00 . A A . 692 LEU HD22 1 1 
        5  8573 1 1 16 LEU HD23 H 100.637   0.934   4.435 1.00 . A A . 692 LEU HD23 1 1 
        5  8574 1 1 16 LEU HG   H 101.585   1.949   2.319 1.00 . A A . 692 LEU HG   1 1 
        5  8575 1 1 16 LEU N    N 100.358   1.163  -1.630 1.00 . A A . 692 LEU N    1 1 
        5  8576 1 1 16 LEU O    O 103.607   1.695  -0.143 1.00 . A A . 692 LEU O    1 1 
        5  8577 1 1 17 ILE C    C 105.314   0.542  -2.456 1.00 . A A . 693 ILE C    1 1 
        5  8578 1 1 17 ILE CA   C 104.418  -0.542  -1.753 1.00 . A A . 693 ILE CA   1 1 
        5  8579 1 1 17 ILE CB   C 104.372  -1.966  -2.542 1.00 . A A . 693 ILE CB   1 1 
        5  8580 1 1 17 ILE CD1  C 107.026  -2.264  -2.382 1.00 . A A . 693 ILE CD1  1 1 
        5  8581 1 1 17 ILE CG1  C 105.633  -2.917  -2.152 1.00 . A A . 693 ILE CG1  1 1 
        5  8582 1 1 17 ILE CG2  C 104.265  -1.827  -4.137 1.00 . A A . 693 ILE CG2  1 1 
        5  8583 1 1 17 ILE H    H 102.236  -0.525  -1.859 1.00 . A A . 693 ILE H    1 1 
        5  8584 1 1 17 ILE HA   H 104.858  -0.722  -0.774 1.00 . A A . 693 ILE HA   1 1 
        5  8585 1 1 17 ILE HB   H 103.455  -2.480  -2.200 1.00 . A A . 693 ILE HB   1 1 
        5  8586 1 1 17 ILE HD11 H 107.283  -1.655  -1.528 1.00 . A A . 693 ILE HD11 1 1 
        5  8587 1 1 17 ILE HD12 H 107.051  -1.657  -3.285 1.00 . A A . 693 ILE HD12 1 1 
        5  8588 1 1 17 ILE HD13 H 107.753  -3.052  -2.471 1.00 . A A . 693 ILE HD13 1 1 
        5  8589 1 1 17 ILE HG12 H 105.578  -3.182  -1.103 1.00 . A A . 693 ILE HG12 1 1 
        5  8590 1 1 17 ILE HG13 H 105.589  -3.840  -2.724 1.00 . A A . 693 ILE HG13 1 1 
        5  8591 1 1 17 ILE HG21 H 105.130  -1.315  -4.525 1.00 . A A . 693 ILE HG21 1 1 
        5  8592 1 1 17 ILE HG22 H 103.382  -1.278  -4.411 1.00 . A A . 693 ILE HG22 1 1 
        5  8593 1 1 17 ILE HG23 H 104.212  -2.806  -4.607 1.00 . A A . 693 ILE HG23 1 1 
        5  8594 1 1 17 ILE N    N 102.990  -0.030  -1.478 1.00 . A A . 693 ILE N    1 1 
        5  8595 1 1 17 ILE O    O 106.494   0.670  -2.154 1.00 . A A . 693 ILE O    1 1 
        5  8596 1 1 18 GLY C    C 105.764   3.609  -3.254 1.00 . A A . 694 GLY C    1 1 
        5  8597 1 1 18 GLY CA   C 105.485   2.397  -4.162 1.00 . A A . 694 GLY CA   1 1 
        5  8598 1 1 18 GLY H    H 103.789   1.186  -3.612 1.00 . A A . 694 GLY H    1 1 
        5  8599 1 1 18 GLY HA2  H 106.428   1.996  -4.549 1.00 . A A . 694 GLY HA2  1 1 
        5  8600 1 1 18 GLY HA3  H 104.878   2.719  -4.995 1.00 . A A . 694 GLY HA3  1 1 
        5  8601 1 1 18 GLY N    N 104.730   1.318  -3.404 1.00 . A A . 694 GLY N    1 1 
        5  8602 1 1 18 GLY O    O 106.739   4.313  -3.431 1.00 . A A . 694 GLY O    1 1 
        5  8603 1 1 19 LEU C    C 106.235   4.911  -0.417 1.00 . A A . 695 LEU C    1 1 
        5  8604 1 1 19 LEU CA   C 104.917   4.984  -1.266 1.00 . A A . 695 LEU CA   1 1 
        5  8605 1 1 19 LEU CB   C 103.599   4.895  -0.346 1.00 . A A . 695 LEU CB   1 1 
        5  8606 1 1 19 LEU CD1  C 101.682   6.127   1.001 1.00 . A A . 695 LEU CD1  1 1 
        5  8607 1 1 19 LEU CD2  C 104.154   7.000   1.170 1.00 . A A . 695 LEU CD2  1 1 
        5  8608 1 1 19 LEU CG   C 103.068   6.309   0.235 1.00 . A A . 695 LEU CG   1 1 
        5  8609 1 1 19 LEU H    H 104.076   3.209  -2.231 1.00 . A A . 695 LEU H    1 1 
        5  8610 1 1 19 LEU HA   H 104.921   5.929  -1.813 1.00 . A A . 695 LEU HA   1 1 
        5  8611 1 1 19 LEU HB2  H 102.804   4.451  -0.950 1.00 . A A . 695 LEU HB2  1 1 
        5  8612 1 1 19 LEU HB3  H 103.774   4.217   0.490 1.00 . A A . 695 LEU HB3  1 1 
        5  8613 1 1 19 LEU HD11 H 100.935   5.714   0.326 1.00 . A A . 695 LEU HD11 1 1 
        5  8614 1 1 19 LEU HD12 H 101.324   7.086   1.358 1.00 . A A . 695 LEU HD12 1 1 
        5  8615 1 1 19 LEU HD13 H 101.804   5.457   1.847 1.00 . A A . 695 LEU HD13 1 1 
        5  8616 1 1 19 LEU HD21 H 104.544   6.300   1.910 1.00 . A A . 695 LEU HD21 1 1 
        5  8617 1 1 19 LEU HD22 H 103.725   7.853   1.689 1.00 . A A . 695 LEU HD22 1 1 
        5  8618 1 1 19 LEU HD23 H 104.958   7.361   0.561 1.00 . A A . 695 LEU HD23 1 1 
        5  8619 1 1 19 LEU HG   H 102.878   6.975  -0.604 1.00 . A A . 695 LEU HG   1 1 
        5  8620 1 1 19 LEU N    N 104.851   3.827  -2.281 1.00 . A A . 695 LEU N    1 1 
        5  8621 1 1 19 LEU O    O 106.865   5.907  -0.166 1.00 . A A . 695 LEU O    1 1 
        5  8622 1 1 20 ARG C    C 109.176   4.018   0.392 1.00 . A A . 696 ARG C    1 1 
        5  8623 1 1 20 ARG CA   C 107.820   3.404   0.903 1.00 . A A . 696 ARG CA   1 1 
        5  8624 1 1 20 ARG CB   C 107.938   1.841   1.223 1.00 . A A . 696 ARG CB   1 1 
        5  8625 1 1 20 ARG CD   C 105.508   1.741   2.388 1.00 . A A . 696 ARG CD   1 1 
        5  8626 1 1 20 ARG CG   C 106.508   1.114   1.315 1.00 . A A . 696 ARG CG   1 1 
        5  8627 1 1 20 ARG CZ   C 105.304   1.649   4.915 1.00 . A A . 696 ARG CZ   1 1 
        5  8628 1 1 20 ARG H    H 106.036   2.922  -0.197 1.00 . A A . 696 ARG H    1 1 
        5  8629 1 1 20 ARG HA   H 107.610   3.908   1.844 1.00 . A A . 696 ARG HA   1 1 
        5  8630 1 1 20 ARG HB2  H 108.532   1.351   0.436 1.00 . A A . 696 ARG HB2  1 1 
        5  8631 1 1 20 ARG HB3  H 108.473   1.700   2.170 1.00 . A A . 696 ARG HB3  1 1 
        5  8632 1 1 20 ARG HD2  H 105.416   2.810   2.274 1.00 . A A . 696 ARG HD2  1 1 
        5  8633 1 1 20 ARG HD3  H 104.509   1.322   2.267 1.00 . A A . 696 ARG HD3  1 1 
        5  8634 1 1 20 ARG HE   H 106.869   1.001   3.836 1.00 . A A . 696 ARG HE   1 1 
        5  8635 1 1 20 ARG HG2  H 106.049   1.145   0.348 1.00 . A A . 696 ARG HG2  1 1 
        5  8636 1 1 20 ARG HG3  H 106.662   0.061   1.561 1.00 . A A . 696 ARG HG3  1 1 
        5  8637 1 1 20 ARG HH11 H 106.730   0.873   6.087 1.00 . A A . 696 ARG HH11 1 1 
        5  8638 1 1 20 ARG HH12 H 105.322   1.457   6.906 1.00 . A A . 696 ARG HH12 1 1 
        5  8639 1 1 20 ARG HH21 H 103.696   2.467   4.020 1.00 . A A . 696 ARG HH21 1 1 
        5  8640 1 1 20 ARG HH22 H 103.617   2.361   5.748 1.00 . A A . 696 ARG HH22 1 1 
        5  8641 1 1 20 ARG N    N 106.608   3.689   0.019 1.00 . A A . 696 ARG N    1 1 
        5  8642 1 1 20 ARG NE   N 106.002   1.418   3.771 1.00 . A A . 696 ARG NE   1 1 
        5  8643 1 1 20 ARG NH1  N 105.827   1.301   6.059 1.00 . A A . 696 ARG NH1  1 1 
        5  8644 1 1 20 ARG NH2  N 104.111   2.204   4.893 1.00 . A A . 696 ARG NH2  1 1 
        5  8645 1 1 20 ARG O    O 110.085   4.170   1.176 1.00 . A A . 696 ARG O    1 1 
        5  8646 1 1 21 ILE C    C 111.195   6.121  -0.751 1.00 . A A . 697 ILE C    1 1 
        5  8647 1 1 21 ILE CA   C 110.678   4.823  -1.507 1.00 . A A . 697 ILE CA   1 1 
        5  8648 1 1 21 ILE CB   C 110.490   5.098  -3.077 1.00 . A A . 697 ILE CB   1 1 
        5  8649 1 1 21 ILE CD1  C 112.965   4.307  -3.741 1.00 . A A . 697 ILE CD1  1 1 
        5  8650 1 1 21 ILE CG1  C 111.891   5.437  -3.823 1.00 . A A . 697 ILE CG1  1 1 
        5  8651 1 1 21 ILE CG2  C 109.435   6.281  -3.332 1.00 . A A . 697 ILE CG2  1 1 
        5  8652 1 1 21 ILE H    H 108.604   4.078  -1.548 1.00 . A A . 697 ILE H    1 1 
        5  8653 1 1 21 ILE HA   H 111.416   4.034  -1.362 1.00 . A A . 697 ILE HA   1 1 
        5  8654 1 1 21 ILE HB   H 110.074   4.176  -3.518 1.00 . A A . 697 ILE HB   1 1 
        5  8655 1 1 21 ILE HD11 H 113.664   4.434  -4.554 1.00 . A A . 697 ILE HD11 1 1 
        5  8656 1 1 21 ILE HD12 H 112.518   3.322  -3.822 1.00 . A A . 697 ILE HD12 1 1 
        5  8657 1 1 21 ILE HD13 H 113.504   4.385  -2.808 1.00 . A A . 697 ILE HD13 1 1 
        5  8658 1 1 21 ILE HG12 H 111.708   5.621  -4.879 1.00 . A A . 697 ILE HG12 1 1 
        5  8659 1 1 21 ILE HG13 H 112.317   6.341  -3.401 1.00 . A A . 697 ILE HG13 1 1 
        5  8660 1 1 21 ILE HG21 H 109.846   7.230  -3.001 1.00 . A A . 697 ILE HG21 1 1 
        5  8661 1 1 21 ILE HG22 H 108.513   6.100  -2.791 1.00 . A A . 697 ILE HG22 1 1 
        5  8662 1 1 21 ILE HG23 H 109.205   6.359  -4.394 1.00 . A A . 697 ILE HG23 1 1 
        5  8663 1 1 21 ILE N    N 109.341   4.286  -0.929 1.00 . A A . 697 ILE N    1 1 
        5  8664 1 1 21 ILE O    O 112.388   6.277  -0.554 1.00 . A A . 697 ILE O    1 1 
        5  8665 1 1 22 VAL C    C 111.452   8.057   1.682 1.00 . A A . 698 VAL C    1 1 
        5  8666 1 1 22 VAL CA   C 110.602   8.345   0.405 1.00 . A A . 698 VAL CA   1 1 
        5  8667 1 1 22 VAL CB   C 109.251   9.149   0.720 1.00 . A A . 698 VAL CB   1 1 
        5  8668 1 1 22 VAL CG1  C 108.302   8.341   1.720 1.00 . A A . 698 VAL CG1  1 1 
        5  8669 1 1 22 VAL CG2  C 109.554  10.619   1.294 1.00 . A A . 698 VAL CG2  1 1 
        5  8670 1 1 22 VAL H    H 109.323   6.845  -0.535 1.00 . A A . 698 VAL H    1 1 
        5  8671 1 1 22 VAL HA   H 111.239   8.968  -0.264 1.00 . A A . 698 VAL HA   1 1 
        5  8672 1 1 22 VAL HB   H 108.715   9.253  -0.244 1.00 . A A . 698 VAL HB   1 1 
        5  8673 1 1 22 VAL HG11 H 107.336   8.839   1.811 1.00 . A A . 698 VAL HG11 1 1 
        5  8674 1 1 22 VAL HG12 H 108.751   8.279   2.701 1.00 . A A . 698 VAL HG12 1 1 
        5  8675 1 1 22 VAL HG13 H 108.136   7.339   1.359 1.00 . A A . 698 VAL HG13 1 1 
        5  8676 1 1 22 VAL HG21 H 110.076  10.550   2.242 1.00 . A A . 698 VAL HG21 1 1 
        5  8677 1 1 22 VAL HG22 H 108.626  11.164   1.450 1.00 . A A . 698 VAL HG22 1 1 
        5  8678 1 1 22 VAL HG23 H 110.168  11.184   0.595 1.00 . A A . 698 VAL HG23 1 1 
        5  8679 1 1 22 VAL N    N 110.265   7.033  -0.344 1.00 . A A . 698 VAL N    1 1 
        5  8680 1 1 22 VAL O    O 112.221   8.888   2.120 1.00 . A A . 698 VAL O    1 1 
        5  8681 1 1 23 PHE C    C 113.612   6.549   3.265 1.00 . A A . 699 PHE C    1 1 
        5  8682 1 1 23 PHE CA   C 112.080   6.436   3.536 1.00 . A A . 699 PHE CA   1 1 
        5  8683 1 1 23 PHE CB   C 111.629   5.021   4.066 1.00 . A A . 699 PHE CB   1 1 
        5  8684 1 1 23 PHE CD1  C 109.046   5.465   4.130 1.00 . A A . 699 PHE CD1  1 1 
        5  8685 1 1 23 PHE CD2  C 110.183   5.108   6.267 1.00 . A A . 699 PHE CD2  1 1 
        5  8686 1 1 23 PHE CE1  C 107.821   5.658   4.811 1.00 . A A . 699 PHE CE1  1 1 
        5  8687 1 1 23 PHE CE2  C 108.958   5.301   6.945 1.00 . A A . 699 PHE CE2  1 1 
        5  8688 1 1 23 PHE CG   C 110.247   5.182   4.844 1.00 . A A . 699 PHE CG   1 1 
        5  8689 1 1 23 PHE CZ   C 107.777   5.576   6.217 1.00 . A A . 699 PHE CZ   1 1 
        5  8690 1 1 23 PHE H    H 110.657   6.212   1.897 1.00 . A A . 699 PHE H    1 1 
        5  8691 1 1 23 PHE HA   H 111.867   7.172   4.297 1.00 . A A . 699 PHE HA   1 1 
        5  8692 1 1 23 PHE HB2  H 111.515   4.347   3.231 1.00 . A A . 699 PHE HB2  1 1 
        5  8693 1 1 23 PHE HB3  H 112.388   4.596   4.723 1.00 . A A . 699 PHE HB3  1 1 
        5  8694 1 1 23 PHE HD1  H 109.072   5.546   3.056 1.00 . A A . 699 PHE HD1  1 1 
        5  8695 1 1 23 PHE HD2  H 111.085   4.901   6.836 1.00 . A A . 699 PHE HD2  1 1 
        5  8696 1 1 23 PHE HE1  H 106.903   5.874   4.241 1.00 . A A . 699 PHE HE1  1 1 
        5  8697 1 1 23 PHE HE2  H 108.927   5.248   8.035 1.00 . A A . 699 PHE HE2  1 1 
        5  8698 1 1 23 PHE HZ   H 106.832   5.725   6.746 1.00 . A A . 699 PHE HZ   1 1 
        5  8699 1 1 23 PHE N    N 111.293   6.850   2.284 1.00 . A A . 699 PHE N    1 1 
        5  8700 1 1 23 PHE O    O 114.401   6.789   4.163 1.00 . A A . 699 PHE O    1 1 
        5  8701 1 1 24 ALA C    C 115.875   8.028   1.709 1.00 . A A . 700 ALA C    1 1 
        5  8702 1 1 24 ALA CA   C 115.449   6.544   1.533 1.00 . A A . 700 ALA CA   1 1 
        5  8703 1 1 24 ALA CB   C 115.542   6.125   0.019 1.00 . A A . 700 ALA CB   1 1 
        5  8704 1 1 24 ALA H    H 113.310   6.227   1.312 1.00 . A A . 700 ALA H    1 1 
        5  8705 1 1 24 ALA HA   H 116.101   5.915   2.153 1.00 . A A . 700 ALA HA   1 1 
        5  8706 1 1 24 ALA HB1  H 114.963   6.810  -0.603 1.00 . A A . 700 ALA HB1  1 1 
        5  8707 1 1 24 ALA HB2  H 115.127   5.139  -0.110 1.00 . A A . 700 ALA HB2  1 1 
        5  8708 1 1 24 ALA HB3  H 116.577   6.126  -0.322 1.00 . A A . 700 ALA HB3  1 1 
        5  8709 1 1 24 ALA N    N 113.999   6.396   1.984 1.00 . A A . 700 ALA N    1 1 
        5  8710 1 1 24 ALA O    O 116.945   8.343   2.207 1.00 . A A . 700 ALA O    1 1 
        5  8711 1 1 25 VAL C    C 115.048  10.877   2.825 1.00 . A A . 701 VAL C    1 1 
        5  8712 1 1 25 VAL CA   C 115.101  10.418   1.335 1.00 . A A . 701 VAL CA   1 1 
        5  8713 1 1 25 VAL CB   C 113.960  11.060   0.405 1.00 . A A . 701 VAL CB   1 1 
        5  8714 1 1 25 VAL CG1  C 113.989  12.650   0.403 1.00 . A A . 701 VAL CG1  1 1 
        5  8715 1 1 25 VAL CG2  C 114.094  10.501  -1.102 1.00 . A A . 701 VAL CG2  1 1 
        5  8716 1 1 25 VAL H    H 114.124   8.555   0.894 1.00 . A A . 701 VAL H    1 1 
        5  8717 1 1 25 VAL HA   H 116.088  10.702   0.938 1.00 . A A . 701 VAL HA   1 1 
        5  8718 1 1 25 VAL HB   H 112.992  10.748   0.796 1.00 . A A . 701 VAL HB   1 1 
        5  8719 1 1 25 VAL HG11 H 113.190  13.030  -0.239 1.00 . A A . 701 VAL HG11 1 1 
        5  8720 1 1 25 VAL HG12 H 114.939  13.006   0.029 1.00 . A A . 701 VAL HG12 1 1 
        5  8721 1 1 25 VAL HG13 H 113.839  13.040   1.404 1.00 . A A . 701 VAL HG13 1 1 
        5  8722 1 1 25 VAL HG21 H 113.318  10.928  -1.740 1.00 . A A . 701 VAL HG21 1 1 
        5  8723 1 1 25 VAL HG22 H 113.992   9.419  -1.130 1.00 . A A . 701 VAL HG22 1 1 
        5  8724 1 1 25 VAL HG23 H 115.064  10.767  -1.514 1.00 . A A . 701 VAL HG23 1 1 
        5  8725 1 1 25 VAL N    N 114.954   8.913   1.273 1.00 . A A . 701 VAL N    1 1 
        5  8726 1 1 25 VAL O    O 115.744  11.802   3.206 1.00 . A A . 701 VAL O    1 1 
        5  8727 1 1 26 LEU C    C 115.514  10.437   5.847 1.00 . A A . 702 LEU C    1 1 
        5  8728 1 1 26 LEU CA   C 114.112  10.466   5.174 1.00 . A A . 702 LEU CA   1 1 
        5  8729 1 1 26 LEU CB   C 113.119   9.428   5.874 1.00 . A A . 702 LEU CB   1 1 
        5  8730 1 1 26 LEU CD1  C 111.395  10.379   7.698 1.00 . A A . 702 LEU CD1  1 1 
        5  8731 1 1 26 LEU CD2  C 112.938   8.354   8.342 1.00 . A A . 702 LEU CD2  1 1 
        5  8732 1 1 26 LEU CG   C 112.814   9.705   7.472 1.00 . A A . 702 LEU CG   1 1 
        5  8733 1 1 26 LEU H    H 113.733   9.407   3.307 1.00 . A A . 702 LEU H    1 1 
        5  8734 1 1 26 LEU HA   H 113.701  11.480   5.290 1.00 . A A . 702 LEU HA   1 1 
        5  8735 1 1 26 LEU HB2  H 112.189   9.446   5.315 1.00 . A A . 702 LEU HB2  1 1 
        5  8736 1 1 26 LEU HB3  H 113.534   8.447   5.750 1.00 . A A . 702 LEU HB3  1 1 
        5  8737 1 1 26 LEU HD11 H 110.604   9.716   7.364 1.00 . A A . 702 LEU HD11 1 1 
        5  8738 1 1 26 LEU HD12 H 111.339  11.305   7.140 1.00 . A A . 702 LEU HD12 1 1 
        5  8739 1 1 26 LEU HD13 H 111.253  10.604   8.749 1.00 . A A . 702 LEU HD13 1 1 
        5  8740 1 1 26 LEU HD21 H 112.200   7.630   8.015 1.00 . A A . 702 LEU HD21 1 1 
        5  8741 1 1 26 LEU HD22 H 112.786   8.561   9.398 1.00 . A A . 702 LEU HD22 1 1 
        5  8742 1 1 26 LEU HD23 H 113.926   7.922   8.228 1.00 . A A . 702 LEU HD23 1 1 
        5  8743 1 1 26 LEU HG   H 113.527  10.404   7.868 1.00 . A A . 702 LEU HG   1 1 
        5  8744 1 1 26 LEU N    N 114.239  10.166   3.673 1.00 . A A . 702 LEU N    1 1 
        5  8745 1 1 26 LEU O    O 115.745  11.162   6.803 1.00 . A A . 702 LEU O    1 1 
        5  8746 1 1 27 SER C    C 118.578  10.797   6.018 1.00 . A A . 703 SER C    1 1 
        5  8747 1 1 27 SER CA   C 117.827   9.443   6.026 1.00 . A A . 703 SER CA   1 1 
        5  8748 1 1 27 SER CB   C 118.708   8.390   5.302 1.00 . A A . 703 SER CB   1 1 
        5  8749 1 1 27 SER H    H 116.219   8.941   4.608 1.00 . A A . 703 SER H    1 1 
        5  8750 1 1 27 SER HA   H 117.678   9.133   7.056 1.00 . A A . 703 SER HA   1 1 
        5  8751 1 1 27 SER HB2  H 119.684   8.314   5.791 1.00 . A A . 703 SER HB2  1 1 
        5  8752 1 1 27 SER HB3  H 118.221   7.421   5.328 1.00 . A A . 703 SER HB3  1 1 
        5  8753 1 1 27 SER HG   H 118.942   7.996   3.409 1.00 . A A . 703 SER HG   1 1 
        5  8754 1 1 27 SER N    N 116.450   9.548   5.368 1.00 . A A . 703 SER N    1 1 
        5  8755 1 1 27 SER O    O 119.127  11.203   7.041 1.00 . A A . 703 SER O    1 1 
        5  8756 1 1 27 SER OG   O 118.901   8.789   3.947 1.00 . A A . 703 SER OG   1 1 
        5  8757 1 1 28 LEU C    C 118.579  13.891   5.700 1.00 . A A . 704 LEU C    1 1 
        5  8758 1 1 28 LEU CA   C 119.299  12.870   4.765 1.00 . A A . 704 LEU CA   1 1 
        5  8759 1 1 28 LEU CB   C 119.395  13.388   3.272 1.00 . A A . 704 LEU CB   1 1 
        5  8760 1 1 28 LEU CD1  C 121.645  14.806   3.729 1.00 . A A . 704 LEU CD1  1 1 
        5  8761 1 1 28 LEU CD2  C 120.198  15.259   1.581 1.00 . A A . 704 LEU CD2  1 1 
        5  8762 1 1 28 LEU CG   C 120.168  14.816   3.112 1.00 . A A . 704 LEU CG   1 1 
        5  8763 1 1 28 LEU H    H 118.135  11.111   4.048 1.00 . A A . 704 LEU H    1 1 
        5  8764 1 1 28 LEU HA   H 120.311  12.725   5.160 1.00 . A A . 704 LEU HA   1 1 
        5  8765 1 1 28 LEU HB2  H 119.919  12.635   2.681 1.00 . A A . 704 LEU HB2  1 1 
        5  8766 1 1 28 LEU HB3  H 118.382  13.471   2.872 1.00 . A A . 704 LEU HB3  1 1 
        5  8767 1 1 28 LEU HD11 H 122.216  15.675   3.394 1.00 . A A . 704 LEU HD11 1 1 
        5  8768 1 1 28 LEU HD12 H 122.177  13.907   3.438 1.00 . A A . 704 LEU HD12 1 1 
        5  8769 1 1 28 LEU HD13 H 121.585  14.848   4.811 1.00 . A A . 704 LEU HD13 1 1 
        5  8770 1 1 28 LEU HD21 H 120.671  16.234   1.487 1.00 . A A . 704 LEU HD21 1 1 
        5  8771 1 1 28 LEU HD22 H 119.187  15.333   1.196 1.00 . A A . 704 LEU HD22 1 1 
        5  8772 1 1 28 LEU HD23 H 120.751  14.535   0.989 1.00 . A A . 704 LEU HD23 1 1 
        5  8773 1 1 28 LEU HG   H 119.610  15.574   3.653 1.00 . A A . 704 LEU HG   1 1 
        5  8774 1 1 28 LEU N    N 118.590  11.503   4.854 1.00 . A A . 704 LEU N    1 1 
        5  8775 1 1 28 LEU O    O 119.213  14.731   6.298 1.00 . A A . 704 LEU O    1 1 
        5  8776 1 1 29 VAL C    C 116.703  14.354   8.183 1.00 . A A . 705 VAL C    1 1 
        5  8777 1 1 29 VAL CA   C 116.388  14.695   6.709 1.00 . A A . 705 VAL CA   1 1 
        5  8778 1 1 29 VAL CB   C 114.838  14.492   6.367 1.00 . A A . 705 VAL CB   1 1 
        5  8779 1 1 29 VAL CG1  C 113.883  15.429   7.245 1.00 . A A . 705 VAL CG1  1 1 
        5  8780 1 1 29 VAL CG2  C 114.581  14.748   4.808 1.00 . A A . 705 VAL CG2  1 1 
        5  8781 1 1 29 VAL H    H 116.766  13.083   5.296 1.00 . A A . 705 VAL H    1 1 
        5  8782 1 1 29 VAL HA   H 116.670  15.746   6.541 1.00 . A A . 705 VAL HA   1 1 
        5  8783 1 1 29 VAL HB   H 114.583  13.452   6.592 1.00 . A A . 705 VAL HB   1 1 
        5  8784 1 1 29 VAL HG11 H 113.992  15.208   8.302 1.00 . A A . 705 VAL HG11 1 1 
        5  8785 1 1 29 VAL HG12 H 112.841  15.263   6.971 1.00 . A A . 705 VAL HG12 1 1 
        5  8786 1 1 29 VAL HG13 H 114.129  16.472   7.075 1.00 . A A . 705 VAL HG13 1 1 
        5  8787 1 1 29 VAL HG21 H 113.534  14.578   4.564 1.00 . A A . 705 VAL HG21 1 1 
        5  8788 1 1 29 VAL HG22 H 115.178  14.079   4.207 1.00 . A A . 705 VAL HG22 1 1 
        5  8789 1 1 29 VAL HG23 H 114.840  15.770   4.550 1.00 . A A . 705 VAL HG23 1 1 
        5  8790 1 1 29 VAL N    N 117.229  13.788   5.805 1.00 . A A . 705 VAL N    1 1 
        5  8791 1 1 29 VAL O    O 116.794  15.235   9.032 1.00 . A A . 705 VAL O    1 1 
        5  8792 1 1 30 ASN C    C 118.558  12.973  10.304 1.00 . A A . 706 ASN C    1 1 
        5  8793 1 1 30 ASN CA   C 117.158  12.510   9.853 1.00 . A A . 706 ASN CA   1 1 
        5  8794 1 1 30 ASN CB   C 117.066  10.930   9.898 1.00 . A A . 706 ASN CB   1 1 
        5  8795 1 1 30 ASN CG   C 115.621  10.356   9.993 1.00 . A A . 706 ASN CG   1 1 
        5  8796 1 1 30 ASN H    H 116.769  12.368   7.727 1.00 . A A . 706 ASN H    1 1 
        5  8797 1 1 30 ASN HA   H 116.442  12.928  10.536 1.00 . A A . 706 ASN HA   1 1 
        5  8798 1 1 30 ASN HB2  H 117.511  10.557   9.010 1.00 . A A . 706 ASN HB2  1 1 
        5  8799 1 1 30 ASN HB3  H 117.627  10.533  10.746 1.00 . A A . 706 ASN HB3  1 1 
        5  8800 1 1 30 ASN HD21 H 114.700  12.098  10.281 1.00 . A A . 706 ASN HD21 1 1 
        5  8801 1 1 30 ASN HD22 H 113.686  10.746  10.253 1.00 . A A . 706 ASN HD22 1 1 
        5  8802 1 1 30 ASN N    N 116.856  13.027   8.460 1.00 . A A . 706 ASN N    1 1 
        5  8803 1 1 30 ASN ND2  N 114.583  11.133  10.191 1.00 . A A . 706 ASN ND2  1 1 
        5  8804 1 1 30 ASN O    O 118.801  13.057  11.480 1.00 . A A . 706 ASN O    1 1 
        5  8805 1 1 30 ASN OD1  O 115.457   9.158   9.915 1.00 . A A . 706 ASN OD1  1 1 
        5  8806 1 1 31 ARG C    C 120.902  14.859  10.628 1.00 . A A . 707 ARG C    1 1 
        5  8807 1 1 31 ARG CA   C 120.883  13.719   9.600 1.00 . A A . 707 ARG CA   1 1 
        5  8808 1 1 31 ARG CB   C 121.537  14.177   8.228 1.00 . A A . 707 ARG CB   1 1 
        5  8809 1 1 31 ARG CD   C 123.579  15.691   9.113 1.00 . A A . 707 ARG CD   1 1 
        5  8810 1 1 31 ARG CG   C 123.127  14.411   8.292 1.00 . A A . 707 ARG CG   1 1 
        5  8811 1 1 31 ARG CZ   C 125.624  17.217   9.113 1.00 . A A . 707 ARG CZ   1 1 
        5  8812 1 1 31 ARG H    H 119.191  13.181   8.409 1.00 . A A . 707 ARG H    1 1 
        5  8813 1 1 31 ARG HA   H 121.436  12.878   9.992 1.00 . A A . 707 ARG HA   1 1 
        5  8814 1 1 31 ARG HB2  H 121.326  13.404   7.480 1.00 . A A . 707 ARG HB2  1 1 
        5  8815 1 1 31 ARG HB3  H 121.056  15.090   7.886 1.00 . A A . 707 ARG HB3  1 1 
        5  8816 1 1 31 ARG HD2  H 122.875  16.504   8.950 1.00 . A A . 707 ARG HD2  1 1 
        5  8817 1 1 31 ARG HD3  H 123.619  15.468  10.184 1.00 . A A . 707 ARG HD3  1 1 
        5  8818 1 1 31 ARG HE   H 125.423  15.549   7.992 1.00 . A A . 707 ARG HE   1 1 
        5  8819 1 1 31 ARG HG2  H 123.603  13.540   8.717 1.00 . A A . 707 ARG HG2  1 1 
        5  8820 1 1 31 ARG HG3  H 123.501  14.518   7.269 1.00 . A A . 707 ARG HG3  1 1 
        5  8821 1 1 31 ARG HH11 H 127.249  16.875   7.994 1.00 . A A . 707 ARG HH11 1 1 
        5  8822 1 1 31 ARG HH12 H 127.311  18.289   8.993 1.00 . A A . 707 ARG HH12 1 1 
        5  8823 1 1 31 ARG HH21 H 124.161  17.823  10.346 1.00 . A A . 707 ARG HH21 1 1 
        5  8824 1 1 31 ARG HH22 H 125.574  18.824  10.316 1.00 . A A . 707 ARG HH22 1 1 
        5  8825 1 1 31 ARG N    N 119.460  13.272   9.330 1.00 . A A . 707 ARG N    1 1 
        5  8826 1 1 31 ARG NE   N 124.971  16.115   8.656 1.00 . A A . 707 ARG NE   1 1 
        5  8827 1 1 31 ARG NH1  N 126.822  17.481   8.664 1.00 . A A . 707 ARG NH1  1 1 
        5  8828 1 1 31 ARG NH2  N 125.076  18.019   9.996 1.00 . A A . 707 ARG NH2  1 1 
        5  8829 1 1 31 ARG O    O 121.666  14.832  11.579 1.00 . A A . 707 ARG O    1 1 
        5  8830 1 1 32 VAL C    C 119.551  16.585  12.801 1.00 . A A . 708 VAL C    1 1 
        5  8831 1 1 32 VAL CA   C 119.939  17.049  11.361 1.00 . A A . 708 VAL CA   1 1 
        5  8832 1 1 32 VAL CB   C 118.885  18.111  10.774 1.00 . A A . 708 VAL CB   1 1 
        5  8833 1 1 32 VAL CG1  C 118.814  19.434  11.686 1.00 . A A . 708 VAL CG1  1 1 
        5  8834 1 1 32 VAL CG2  C 119.277  18.495   9.261 1.00 . A A . 708 VAL CG2  1 1 
        5  8835 1 1 32 VAL H    H 119.411  15.813   9.636 1.00 . A A . 708 VAL H    1 1 
        5  8836 1 1 32 VAL HA   H 120.922  17.525  11.406 1.00 . A A . 708 VAL HA   1 1 
        5  8837 1 1 32 VAL HB   H 117.888  17.636  10.765 1.00 . A A . 708 VAL HB   1 1 
        5  8838 1 1 32 VAL HG11 H 119.793  19.900  11.739 1.00 . A A . 708 VAL HG11 1 1 
        5  8839 1 1 32 VAL HG12 H 118.492  19.194  12.700 1.00 . A A . 708 VAL HG12 1 1 
        5  8840 1 1 32 VAL HG13 H 118.107  20.147  11.267 1.00 . A A . 708 VAL HG13 1 1 
        5  8841 1 1 32 VAL HG21 H 118.588  19.238   8.864 1.00 . A A . 708 VAL HG21 1 1 
        5  8842 1 1 32 VAL HG22 H 119.240  17.623   8.609 1.00 . A A . 708 VAL HG22 1 1 
        5  8843 1 1 32 VAL HG23 H 120.280  18.902   9.233 1.00 . A A . 708 VAL HG23 1 1 
        5  8844 1 1 32 VAL N    N 120.018  15.859  10.423 1.00 . A A . 708 VAL N    1 1 
        5  8845 1 1 32 VAL O    O 120.233  16.925  13.765 1.00 . A A . 708 VAL O    1 1 
        5  8846 1 1 33 ARG C    C 118.763  13.978  14.722 1.00 . A A . 709 ARG C    1 1 
        5  8847 1 1 33 ARG CA   C 117.966  15.218  14.266 1.00 . A A . 709 ARG CA   1 1 
        5  8848 1 1 33 ARG CB   C 116.382  15.029  14.327 1.00 . A A . 709 ARG CB   1 1 
        5  8849 1 1 33 ARG CD   C 114.252  14.008  13.176 1.00 . A A . 709 ARG CD   1 1 
        5  8850 1 1 33 ARG CG   C 115.823  14.212  13.097 1.00 . A A . 709 ARG CG   1 1 
        5  8851 1 1 33 ARG CZ   C 112.467  12.941  11.712 1.00 . A A . 709 ARG CZ   1 1 
        5  8852 1 1 33 ARG H    H 117.996  15.508  12.060 1.00 . A A . 709 ARG H    1 1 
        5  8853 1 1 33 ARG HA   H 118.221  15.967  15.039 1.00 . A A . 709 ARG HA   1 1 
        5  8854 1 1 33 ARG HB2  H 116.099  14.528  15.263 1.00 . A A . 709 ARG HB2  1 1 
        5  8855 1 1 33 ARG HB3  H 115.910  16.024  14.335 1.00 . A A . 709 ARG HB3  1 1 
        5  8856 1 1 33 ARG HD2  H 113.999  13.410  14.057 1.00 . A A . 709 ARG HD2  1 1 
        5  8857 1 1 33 ARG HD3  H 113.751  14.978  13.260 1.00 . A A . 709 ARG HD3  1 1 
        5  8858 1 1 33 ARG HE   H 114.413  13.121  11.213 1.00 . A A . 709 ARG HE   1 1 
        5  8859 1 1 33 ARG HG2  H 116.056  14.751  12.177 1.00 . A A . 709 ARG HG2  1 1 
        5  8860 1 1 33 ARG HG3  H 116.307  13.233  13.059 1.00 . A A . 709 ARG HG3  1 1 
        5  8861 1 1 33 ARG HH11 H 112.821  12.237   9.873 1.00 . A A . 709 ARG HH11 1 1 
        5  8862 1 1 33 ARG HH12 H 111.182  12.118  10.419 1.00 . A A . 709 ARG HH12 1 1 
        5  8863 1 1 33 ARG HH21 H 111.794  13.555  13.503 1.00 . A A . 709 ARG HH21 1 1 
        5  8864 1 1 33 ARG HH22 H 110.602  12.860  12.456 1.00 . A A . 709 ARG HH22 1 1 
        5  8865 1 1 33 ARG N    N 118.458  15.782  12.909 1.00 . A A . 709 ARG N    1 1 
        5  8866 1 1 33 ARG NE   N 113.762  13.305  11.921 1.00 . A A . 709 ARG NE   1 1 
        5  8867 1 1 33 ARG NH1  N 112.130  12.390  10.580 1.00 . A A . 709 ARG NH1  1 1 
        5  8868 1 1 33 ARG NH2  N 111.548  13.134  12.631 1.00 . A A . 709 ARG NH2  1 1 
        5  8869 1 1 33 ARG O    O 118.509  13.470  15.792 1.00 . A A . 709 ARG O    1 1 
        5  8870 1 1 34 GLN C    C 122.056  12.773  14.410 1.00 . A A . 710 GLN C    1 1 
        5  8871 1 1 34 GLN CA   C 120.600  12.280  14.209 1.00 . A A . 710 GLN CA   1 1 
        5  8872 1 1 34 GLN CB   C 120.476  11.215  13.038 1.00 . A A . 710 GLN CB   1 1 
        5  8873 1 1 34 GLN CD   C 121.081   8.822  12.202 1.00 . A A . 710 GLN CD   1 1 
        5  8874 1 1 34 GLN CG   C 121.269   9.867  13.331 1.00 . A A . 710 GLN CG   1 1 
        5  8875 1 1 34 GLN H    H 119.850  13.953  13.032 1.00 . A A . 710 GLN H    1 1 
        5  8876 1 1 34 GLN HA   H 120.289  11.808  15.153 1.00 . A A . 710 GLN HA   1 1 
        5  8877 1 1 34 GLN HB2  H 119.416  10.986  12.898 1.00 . A A . 710 GLN HB2  1 1 
        5  8878 1 1 34 GLN HB3  H 120.844  11.657  12.120 1.00 . A A . 710 GLN HB3  1 1 
        5  8879 1 1 34 GLN HE21 H 123.025   8.435  12.025 1.00 . A A . 710 GLN HE21 1 1 
        5  8880 1 1 34 GLN HE22 H 122.007   7.562  10.974 1.00 . A A . 710 GLN HE22 1 1 
        5  8881 1 1 34 GLN HG2  H 122.317  10.082  13.424 1.00 . A A . 710 GLN HG2  1 1 
        5  8882 1 1 34 GLN HG3  H 120.929   9.434  14.262 1.00 . A A . 710 GLN HG3  1 1 
        5  8883 1 1 34 GLN N    N 119.713  13.496  13.888 1.00 . A A . 710 GLN N    1 1 
        5  8884 1 1 34 GLN NE2  N 122.124   8.220  11.689 1.00 . A A . 710 GLN NE2  1 1 
        5  8885 1 1 34 GLN O    O 122.885  12.054  14.948 1.00 . A A . 710 GLN O    1 1 
        5  8886 1 1 34 GLN OE1  O 119.968   8.560  11.795 1.00 . A A . 710 GLN OE1  1 1 
        5  8887 1 1 35 GLY C    C 124.132  14.635  15.639 1.00 . A A . 711 GLY C    1 1 
        5  8888 1 1 35 GLY CA   C 123.689  14.698  14.171 1.00 . A A . 711 GLY CA   1 1 
        5  8889 1 1 35 GLY H    H 121.613  14.577  13.610 1.00 . A A . 711 GLY H    1 1 
        5  8890 1 1 35 GLY HA2  H 124.415  14.192  13.540 1.00 . A A . 711 GLY HA2  1 1 
        5  8891 1 1 35 GLY HA3  H 123.622  15.733  13.867 1.00 . A A . 711 GLY HA3  1 1 
        5  8892 1 1 35 GLY N    N 122.332  14.047  14.007 1.00 . A A . 711 GLY N    1 1 
        5  8893 1 1 35 GLY O    O 125.311  14.515  15.941 1.00 . A A . 711 GLY O    1 1 
        5  8894 1 1 36 TYR C    C 123.505  13.069  18.425 1.00 . A A . 712 TYR C    1 1 
        5  8895 1 1 36 TYR CA   C 123.321  14.567  18.048 1.00 . A A . 712 TYR CA   1 1 
        5  8896 1 1 36 TYR CB   C 122.200  15.315  18.903 1.00 . A A . 712 TYR CB   1 1 
        5  8897 1 1 36 TYR CD1  C 120.277  13.567  19.287 1.00 . A A . 712 TYR CD1  1 1 
        5  8898 1 1 36 TYR CD2  C 119.701  15.645  18.083 1.00 . A A . 712 TYR CD2  1 1 
        5  8899 1 1 36 TYR CE1  C 118.919  13.177  19.223 1.00 . A A . 712 TYR CE1  1 1 
        5  8900 1 1 36 TYR CE2  C 118.355  15.215  18.029 1.00 . A A . 712 TYR CE2  1 1 
        5  8901 1 1 36 TYR CG   C 120.704  14.814  18.720 1.00 . A A . 712 TYR CG   1 1 
        5  8902 1 1 36 TYR CZ   C 117.973  13.996  18.601 1.00 . A A . 712 TYR CZ   1 1 
        5  8903 1 1 36 TYR H    H 122.192  14.743  16.196 1.00 . A A . 712 TYR H    1 1 
        5  8904 1 1 36 TYR HA   H 124.293  15.061  18.279 1.00 . A A . 712 TYR HA   1 1 
        5  8905 1 1 36 TYR HB2  H 122.447  15.217  19.964 1.00 . A A . 712 TYR HB2  1 1 
        5  8906 1 1 36 TYR HB3  H 122.261  16.379  18.671 1.00 . A A . 712 TYR HB3  1 1 
        5  8907 1 1 36 TYR HD1  H 120.992  12.917  19.781 1.00 . A A . 712 TYR HD1  1 1 
        5  8908 1 1 36 TYR HD2  H 119.976  16.599  17.613 1.00 . A A . 712 TYR HD2  1 1 
        5  8909 1 1 36 TYR HE1  H 118.597  12.231  19.655 1.00 . A A . 712 TYR HE1  1 1 
        5  8910 1 1 36 TYR HE2  H 117.597  15.836  17.558 1.00 . A A . 712 TYR HE2  1 1 
        5  8911 1 1 36 TYR HH   H 116.182  14.024  19.268 1.00 . A A . 712 TYR HH   1 1 
        5  8912 1 1 36 TYR N    N 123.110  14.675  16.546 1.00 . A A . 712 TYR N    1 1 
        5  8913 1 1 36 TYR O    O 123.120  12.180  17.689 1.00 . A A . 712 TYR O    1 1 
        5  8914 1 1 36 TYR OH   O 116.650  13.598  18.547 1.00 . A A . 712 TYR OH   1 1 
        5  8915 1 1 37 SER C    C 123.456  10.777  20.845 1.00 . A A . 713 SER C    1 1 
        5  8916 1 1 37 SER CA   C 124.615  11.485  20.118 1.00 . A A . 713 SER CA   1 1 
        5  8917 1 1 37 SER CB   C 125.851  11.726  21.052 1.00 . A A . 713 SER CB   1 1 
        5  8918 1 1 37 SER H    H 124.511  13.642  20.032 1.00 . A A . 713 SER H    1 1 
        5  8919 1 1 37 SER HA   H 124.890  10.854  19.299 1.00 . A A . 713 SER HA   1 1 
        5  8920 1 1 37 SER HB2  H 125.607  12.461  21.804 1.00 . A A . 713 SER HB2  1 1 
        5  8921 1 1 37 SER HB3  H 126.174  10.817  21.551 1.00 . A A . 713 SER HB3  1 1 
        5  8922 1 1 37 SER HG   H 126.678  13.115  19.966 1.00 . A A . 713 SER HG   1 1 
        5  8923 1 1 37 SER N    N 124.198  12.849  19.560 1.00 . A A . 713 SER N    1 1 
        5  8924 1 1 37 SER O    O 122.565  11.471  21.307 1.00 . A A . 713 SER O    1 1 
        5  8925 1 1 37 SER OG   O 126.921  12.235  20.262 1.00 . A A . 713 SER OG   1 1 
        5  8926 1 1 38 PRO C    C 121.928   9.130  22.935 1.00 . A A . 714 PRO C    1 1 
        5  8927 1 1 38 PRO CA   C 122.167   8.670  21.468 1.00 . A A . 714 PRO CA   1 1 
        5  8928 1 1 38 PRO CB   C 122.543   7.121  21.401 1.00 . A A . 714 PRO CB   1 1 
        5  8929 1 1 38 PRO CD   C 124.382   8.351  20.388 1.00 . A A . 714 PRO CD   1 1 
        5  8930 1 1 38 PRO CG   C 124.066   7.146  21.328 1.00 . A A . 714 PRO CG   1 1 
        5  8931 1 1 38 PRO HA   H 121.299   8.851  20.835 1.00 . A A . 714 PRO HA   1 1 
        5  8932 1 1 38 PRO HB2  H 122.185   6.557  22.277 1.00 . A A . 714 PRO HB2  1 1 
        5  8933 1 1 38 PRO HB3  H 122.121   6.649  20.497 1.00 . A A . 714 PRO HB3  1 1 
        5  8934 1 1 38 PRO HD2  H 125.409   8.675  20.515 1.00 . A A . 714 PRO HD2  1 1 
        5  8935 1 1 38 PRO HD3  H 124.198   8.122  19.334 1.00 . A A . 714 PRO HD3  1 1 
        5  8936 1 1 38 PRO HG2  H 124.505   7.305  22.333 1.00 . A A . 714 PRO HG2  1 1 
        5  8937 1 1 38 PRO HG3  H 124.462   6.229  20.922 1.00 . A A . 714 PRO HG3  1 1 
        5  8938 1 1 38 PRO N    N 123.377   9.377  20.869 1.00 . A A . 714 PRO N    1 1 
        5  8939 1 1 38 PRO O    O 122.832   9.155  23.749 1.00 . A A . 714 PRO O    1 1 
        5  8940 1 1 39 LEU C    C 120.903  11.247  25.002 1.00 . A A . 715 LEU C    1 1 
        5  8941 1 1 39 LEU CA   C 120.134   9.972  24.521 1.00 . A A . 715 LEU CA   1 1 
        5  8942 1 1 39 LEU CB   C 120.172   8.788  25.585 1.00 . A A . 715 LEU CB   1 1 
        5  8943 1 1 39 LEU CD1  C 118.096   9.665  27.007 1.00 . A A . 715 LEU CD1  1 1 
        5  8944 1 1 39 LEU CD2  C 119.761   7.937  28.054 1.00 . A A . 715 LEU CD2  1 1 
        5  8945 1 1 39 LEU CG   C 119.603   9.172  27.054 1.00 . A A . 715 LEU CG   1 1 
        5  8946 1 1 39 LEU H    H 120.075   9.441  22.415 1.00 . A A . 715 LEU H    1 1 
        5  8947 1 1 39 LEU HA   H 119.102  10.251  24.334 1.00 . A A . 715 LEU HA   1 1 
        5  8948 1 1 39 LEU HB2  H 119.594   7.950  25.191 1.00 . A A . 715 LEU HB2  1 1 
        5  8949 1 1 39 LEU HB3  H 121.206   8.452  25.675 1.00 . A A . 715 LEU HB3  1 1 
        5  8950 1 1 39 LEU HD11 H 117.479   8.951  26.470 1.00 . A A . 715 LEU HD11 1 1 
        5  8951 1 1 39 LEU HD12 H 118.040  10.624  26.525 1.00 . A A . 715 LEU HD12 1 1 
        5  8952 1 1 39 LEU HD13 H 117.703   9.782  28.014 1.00 . A A . 715 LEU HD13 1 1 
        5  8953 1 1 39 LEU HD21 H 120.807   7.656  28.132 1.00 . A A . 715 LEU HD21 1 1 
        5  8954 1 1 39 LEU HD22 H 119.192   7.083  27.701 1.00 . A A . 715 LEU HD22 1 1 
        5  8955 1 1 39 LEU HD23 H 119.407   8.211  29.044 1.00 . A A . 715 LEU HD23 1 1 
        5  8956 1 1 39 LEU HG   H 120.191   9.992  27.455 1.00 . A A . 715 LEU HG   1 1 
        5  8957 1 1 39 LEU N    N 120.672   9.481  23.185 1.00 . A A . 715 LEU N    1 1 
        5  8958 1 1 39 LEU O    O 120.419  12.364  24.860 1.00 . A A . 715 LEU O    1 1 
        5  8959 1 1 40 SER C    C 124.436  11.613  26.368 1.00 . A A . 716 SER C    1 1 
        5  8960 1 1 40 SER CA   C 123.015  12.150  26.089 1.00 . A A . 716 SER CA   1 1 
        5  8961 1 1 40 SER CB   C 122.396  12.768  27.386 1.00 . A A . 716 SER CB   1 1 
        5  8962 1 1 40 SER H    H 122.442  10.111  25.641 1.00 . A A . 716 SER H    1 1 
        5  8963 1 1 40 SER HA   H 123.115  12.932  25.331 1.00 . A A . 716 SER HA   1 1 
        5  8964 1 1 40 SER HB2  H 121.411  13.167  27.176 1.00 . A A . 716 SER HB2  1 1 
        5  8965 1 1 40 SER HB3  H 122.297  12.008  28.160 1.00 . A A . 716 SER HB3  1 1 
        5  8966 1 1 40 SER HG   H 122.784  14.657  27.659 1.00 . A A . 716 SER HG   1 1 
        5  8967 1 1 40 SER N    N 122.120  11.035  25.568 1.00 . A A . 716 SER N    1 1 
        5  8968 1 1 40 SER O    O 125.258  12.388  26.828 1.00 . A A . 716 SER O    1 1 
        5  8969 1 1 40 SER OXT  O 124.676  10.442  26.115 1.00 . A A . 716 SER OXT  1 1 
        5  8970 1 1 40 SER OG   O 123.227  13.827  27.849 1.00 . A A . 716 SER OG   1 1 
        5  8971 2 1  1 ASN C    C  86.307 -10.584 -15.139 1.00 . B B . 677 ASN C    1 1 
        5  8972 2 1  1 ASN CA   C  85.978 -11.263 -16.500 1.00 . B B . 677 ASN CA   1 1 
        5  8973 2 1  1 ASN CB   C  84.615 -12.071 -16.493 1.00 . B B . 677 ASN CB   1 1 
        5  8974 2 1  1 ASN CG   C  84.649 -13.239 -15.472 1.00 . B B . 677 ASN CG   1 1 
        5  8975 2 1  1 ASN H1   H  87.043 -12.444 -17.849 1.00 . B B . 677 ASN H1   1 1 
        5  8976 2 1  1 ASN H2   H  87.011 -13.059 -16.266 1.00 . B B . 677 ASN H2   1 1 
        5  8977 2 1  1 ASN H3   H  88.003 -11.733 -16.645 1.00 . B B . 677 ASN H3   1 1 
        5  8978 2 1  1 ASN HA   H  85.944 -10.485 -17.267 1.00 . B B . 677 ASN HA   1 1 
        5  8979 2 1  1 ASN HB2  H  83.787 -11.402 -16.258 1.00 . B B . 677 ASN HB2  1 1 
        5  8980 2 1  1 ASN HB3  H  84.443 -12.493 -17.481 1.00 . B B . 677 ASN HB3  1 1 
        5  8981 2 1  1 ASN HD21 H  82.863 -12.842 -14.683 1.00 . B B . 677 ASN HD21 1 1 
        5  8982 2 1  1 ASN HD22 H  83.667 -14.178 -14.014 1.00 . B B . 677 ASN HD22 1 1 
        5  8983 2 1  1 ASN N    N  87.093 -12.196 -16.841 1.00 . B B . 677 ASN N    1 1 
        5  8984 2 1  1 ASN ND2  N  83.642 -13.435 -14.653 1.00 . B B . 677 ASN ND2  1 1 
        5  8985 2 1  1 ASN O    O  85.595 -10.758 -14.168 1.00 . B B . 677 ASN O    1 1 
        5  8986 2 1  1 ASN OD1  O  85.609 -13.982 -15.427 1.00 . B B . 677 ASN OD1  1 1 
        5  8987 2 1  2 TRP C    C  88.348  -9.905 -12.717 1.00 . B B . 678 TRP C    1 1 
        5  8988 2 1  2 TRP CA   C  87.988  -9.040 -13.970 1.00 . B B . 678 TRP CA   1 1 
        5  8989 2 1  2 TRP CB   C  87.076  -7.785 -13.591 1.00 . B B . 678 TRP CB   1 1 
        5  8990 2 1  2 TRP CD1  C  85.459  -8.735 -11.806 1.00 . B B . 678 TRP CD1  1 1 
        5  8991 2 1  2 TRP CD2  C  84.376  -8.122 -13.699 1.00 . B B . 678 TRP CD2  1 1 
        5  8992 2 1  2 TRP CE2  C  83.398  -8.622 -12.801 1.00 . B B . 678 TRP CE2  1 1 
        5  8993 2 1  2 TRP CE3  C  83.942  -7.672 -14.966 1.00 . B B . 678 TRP CE3  1 1 
        5  8994 2 1  2 TRP CG   C  85.698  -8.195 -13.044 1.00 . B B . 678 TRP CG   1 1 
        5  8995 2 1  2 TRP CH2  C  81.619  -8.229 -14.403 1.00 . B B . 678 TRP CH2  1 1 
        5  8996 2 1  2 TRP CZ2  C  82.045  -8.679 -13.137 1.00 . B B . 678 TRP CZ2  1 1 
        5  8997 2 1  2 TRP CZ3  C  82.570  -7.725 -15.320 1.00 . B B . 678 TRP CZ3  1 1 
        5  8998 2 1  2 TRP H    H  87.915  -9.766 -15.992 1.00 . B B . 678 TRP H    1 1 
        5  8999 2 1  2 TRP HA   H  88.944  -8.650 -14.343 1.00 . B B . 678 TRP HA   1 1 
        5  9000 2 1  2 TRP HB2  H  87.581  -7.161 -12.846 1.00 . B B . 678 TRP HB2  1 1 
        5  9001 2 1  2 TRP HB3  H  86.938  -7.174 -14.481 1.00 . B B . 678 TRP HB3  1 1 
        5  9002 2 1  2 TRP HD1  H  86.200  -8.934 -11.044 1.00 . B B . 678 TRP HD1  1 1 
        5  9003 2 1  2 TRP HE1  H  83.679  -9.358 -10.878 1.00 . B B . 678 TRP HE1  1 1 
        5  9004 2 1  2 TRP HE3  H  84.670  -7.286 -15.672 1.00 . B B . 678 TRP HE3  1 1 
        5  9005 2 1  2 TRP HH2  H  80.560  -8.271 -14.674 1.00 . B B . 678 TRP HH2  1 1 
        5  9006 2 1  2 TRP HZ2  H  81.332  -9.071 -12.416 1.00 . B B . 678 TRP HZ2  1 1 
        5  9007 2 1  2 TRP HZ3  H  82.245  -7.374 -16.304 1.00 . B B . 678 TRP HZ3  1 1 
        5  9008 2 1  2 TRP N    N  87.422  -9.822 -15.146 1.00 . B B . 678 TRP N    1 1 
        5  9009 2 1  2 TRP NE1  N  84.106  -8.976 -11.673 1.00 . B B . 678 TRP NE1  1 1 
        5  9010 2 1  2 TRP O    O  89.246  -9.542 -11.977 1.00 . B B . 678 TRP O    1 1 
        5  9011 2 1  3 LEU C    C  89.279 -12.554 -11.309 1.00 . B B . 679 LEU C    1 1 
        5  9012 2 1  3 LEU CA   C  87.861 -11.942 -11.270 1.00 . B B . 679 LEU CA   1 1 
        5  9013 2 1  3 LEU CB   C  86.746 -13.076 -11.310 1.00 . B B . 679 LEU CB   1 1 
        5  9014 2 1  3 LEU CD1  C  87.974 -15.293 -10.301 1.00 . B B . 679 LEU CD1  1 1 
        5  9015 2 1  3 LEU CD2  C  86.851 -13.535  -8.689 1.00 . B B . 679 LEU CD2  1 1 
        5  9016 2 1  3 LEU CG   C  86.815 -14.198 -10.128 1.00 . B B . 679 LEU CG   1 1 
        5  9017 2 1  3 LEU H    H  86.917 -11.258 -13.081 1.00 . B B . 679 LEU H    1 1 
        5  9018 2 1  3 LEU HA   H  87.748 -11.351 -10.357 1.00 . B B . 679 LEU HA   1 1 
        5  9019 2 1  3 LEU HB2  H  85.772 -12.579 -11.257 1.00 . B B . 679 LEU HB2  1 1 
        5  9020 2 1  3 LEU HB3  H  86.788 -13.571 -12.282 1.00 . B B . 679 LEU HB3  1 1 
        5  9021 2 1  3 LEU HD11 H  88.915 -14.968  -9.869 1.00 . B B . 679 LEU HD11 1 1 
        5  9022 2 1  3 LEU HD12 H  88.139 -15.536 -11.345 1.00 . B B . 679 LEU HD12 1 1 
        5  9023 2 1  3 LEU HD13 H  87.663 -16.195  -9.795 1.00 . B B . 679 LEU HD13 1 1 
        5  9024 2 1  3 LEU HD21 H  86.092 -12.760  -8.606 1.00 . B B . 679 LEU HD21 1 1 
        5  9025 2 1  3 LEU HD22 H  87.822 -13.099  -8.491 1.00 . B B . 679 LEU HD22 1 1 
        5  9026 2 1  3 LEU HD23 H  86.651 -14.294  -7.941 1.00 . B B . 679 LEU HD23 1 1 
        5  9027 2 1  3 LEU HG   H  85.885 -14.774 -10.177 1.00 . B B . 679 LEU HG   1 1 
        5  9028 2 1  3 LEU N    N  87.628 -11.030 -12.474 1.00 . B B . 679 LEU N    1 1 
        5  9029 2 1  3 LEU O    O  89.970 -12.607 -10.301 1.00 . B B . 679 LEU O    1 1 
        5  9030 2 1  4 TRP C    C  92.182 -12.652 -12.633 1.00 . B B . 680 TRP C    1 1 
        5  9031 2 1  4 TRP CA   C  91.041 -13.688 -12.718 1.00 . B B . 680 TRP CA   1 1 
        5  9032 2 1  4 TRP CB   C  91.072 -14.441 -14.124 1.00 . B B . 680 TRP CB   1 1 
        5  9033 2 1  4 TRP CD1  C  89.192 -16.184 -14.615 1.00 . B B . 680 TRP CD1  1 1 
        5  9034 2 1  4 TRP CD2  C  90.825 -16.948 -13.266 1.00 . B B . 680 TRP CD2  1 1 
        5  9035 2 1  4 TRP CE2  C  89.901 -18.003 -13.411 1.00 . B B . 680 TRP CE2  1 1 
        5  9036 2 1  4 TRP CE3  C  91.961 -17.145 -12.464 1.00 . B B . 680 TRP CE3  1 1 
        5  9037 2 1  4 TRP CG   C  90.365 -15.800 -14.030 1.00 . B B . 680 TRP CG   1 1 
        5  9038 2 1  4 TRP CH2  C  91.233 -19.430 -11.964 1.00 . B B . 680 TRP CH2  1 1 
        5  9039 2 1  4 TRP CZ2  C  90.091 -19.234 -12.776 1.00 . B B . 680 TRP CZ2  1 1 
        5  9040 2 1  4 TRP CZ3  C  92.173 -18.379 -11.810 1.00 . B B . 680 TRP CZ3  1 1 
        5  9041 2 1  4 TRP H    H  89.068 -12.975 -13.264 1.00 . B B . 680 TRP H    1 1 
        5  9042 2 1  4 TRP HA   H  91.203 -14.399 -11.909 1.00 . B B . 680 TRP HA   1 1 
        5  9043 2 1  4 TRP HB2  H  90.602 -13.813 -14.875 1.00 . B B . 680 TRP HB2  1 1 
        5  9044 2 1  4 TRP HB3  H  92.106 -14.622 -14.439 1.00 . B B . 680 TRP HB3  1 1 
        5  9045 2 1  4 TRP HD1  H  88.580 -15.571 -15.261 1.00 . B B . 680 TRP HD1  1 1 
        5  9046 2 1  4 TRP HE1  H  88.139 -18.008 -14.530 1.00 . B B . 680 TRP HE1  1 1 
        5  9047 2 1  4 TRP HE3  H  92.683 -16.329 -12.362 1.00 . B B . 680 TRP HE3  1 1 
        5  9048 2 1  4 TRP HH2  H  91.391 -20.386 -11.460 1.00 . B B . 680 TRP HH2  1 1 
        5  9049 2 1  4 TRP HZ2  H  89.358 -20.024 -12.909 1.00 . B B . 680 TRP HZ2  1 1 
        5  9050 2 1  4 TRP HZ3  H  93.055 -18.513 -11.176 1.00 . B B . 680 TRP HZ3  1 1 
        5  9051 2 1  4 TRP N    N  89.682 -13.038 -12.503 1.00 . B B . 680 TRP N    1 1 
        5  9052 2 1  4 TRP NE1  N  88.922 -17.493 -14.248 1.00 . B B . 680 TRP NE1  1 1 
        5  9053 2 1  4 TRP O    O  93.288 -12.968 -12.208 1.00 . B B . 680 TRP O    1 1 
        5  9054 2 1  5 TYR C    C  93.319  -9.775 -11.784 1.00 . B B . 681 TYR C    1 1 
        5  9055 2 1  5 TYR CA   C  92.947 -10.319 -13.205 1.00 . B B . 681 TYR CA   1 1 
        5  9056 2 1  5 TYR CB   C  92.508  -9.140 -14.232 1.00 . B B . 681 TYR CB   1 1 
        5  9057 2 1  5 TYR CD1  C  93.023  -9.226 -16.844 1.00 . B B . 681 TYR CD1  1 1 
        5  9058 2 1  5 TYR CD2  C  94.894  -8.850 -15.291 1.00 . B B . 681 TYR CD2  1 1 
        5  9059 2 1  5 TYR CE1  C  93.939  -9.181 -17.923 1.00 . B B . 681 TYR CE1  1 1 
        5  9060 2 1  5 TYR CE2  C  95.784  -8.813 -16.385 1.00 . B B . 681 TYR CE2  1 1 
        5  9061 2 1  5 TYR CG   C  93.489  -9.062 -15.496 1.00 . B B . 681 TYR CG   1 1 
        5  9062 2 1  5 TYR CZ   C  95.305  -8.980 -17.688 1.00 . B B . 681 TYR CZ   1 1 
        5  9063 2 1  5 TYR H    H  91.024 -11.296 -13.507 1.00 . B B . 681 TYR H    1 1 
        5  9064 2 1  5 TYR HA   H  93.844 -10.795 -13.592 1.00 . B B . 681 TYR HA   1 1 
        5  9065 2 1  5 TYR HB2  H  91.485  -9.317 -14.550 1.00 . B B . 681 TYR HB2  1 1 
        5  9066 2 1  5 TYR HB3  H  92.520  -8.166 -13.741 1.00 . B B . 681 TYR HB3  1 1 
        5  9067 2 1  5 TYR HD1  H  91.962  -9.389 -17.044 1.00 . B B . 681 TYR HD1  1 1 
        5  9068 2 1  5 TYR HD2  H  95.283  -8.715 -14.277 1.00 . B B . 681 TYR HD2  1 1 
        5  9069 2 1  5 TYR HE1  H  93.590  -9.306 -18.946 1.00 . B B . 681 TYR HE1  1 1 
        5  9070 2 1  5 TYR HE2  H  96.855  -8.675 -16.219 1.00 . B B . 681 TYR HE2  1 1 
        5  9071 2 1  5 TYR HH   H  97.070  -8.810 -18.402 1.00 . B B . 681 TYR HH   1 1 
        5  9072 2 1  5 TYR N    N  91.905 -11.438 -13.133 1.00 . B B . 681 TYR N    1 1 
        5  9073 2 1  5 TYR O    O  94.477  -9.492 -11.535 1.00 . B B . 681 TYR O    1 1 
        5  9074 2 1  5 TYR OH   O  96.186  -8.937 -18.753 1.00 . B B . 681 TYR OH   1 1 
        5  9075 2 1  6 ILE C    C  93.334 -10.144  -8.586 1.00 . B B . 682 ILE C    1 1 
        5  9076 2 1  6 ILE CA   C  92.603  -9.072  -9.451 1.00 . B B . 682 ILE CA   1 1 
        5  9077 2 1  6 ILE CB   C  91.259  -8.502  -8.762 1.00 . B B . 682 ILE CB   1 1 
        5  9078 2 1  6 ILE CD1  C  90.402 -10.734  -7.504 1.00 . B B . 682 ILE CD1  1 1 
        5  9079 2 1  6 ILE CG1  C  90.119  -9.637  -8.586 1.00 . B B . 682 ILE CG1  1 1 
        5  9080 2 1  6 ILE CG2  C  90.681  -7.281  -9.637 1.00 . B B . 682 ILE CG2  1 1 
        5  9081 2 1  6 ILE H    H  91.402  -9.828 -11.115 1.00 . B B . 682 ILE H    1 1 
        5  9082 2 1  6 ILE HA   H  93.301  -8.231  -9.545 1.00 . B B . 682 ILE HA   1 1 
        5  9083 2 1  6 ILE HB   H  91.518  -8.098  -7.763 1.00 . B B . 682 ILE HB   1 1 
        5  9084 2 1  6 ILE HD11 H  91.131 -10.415  -6.764 1.00 . B B . 682 ILE HD11 1 1 
        5  9085 2 1  6 ILE HD12 H  90.751 -11.625  -7.987 1.00 . B B . 682 ILE HD12 1 1 
        5  9086 2 1  6 ILE HD13 H  89.475 -10.962  -7.000 1.00 . B B . 682 ILE HD13 1 1 
        5  9087 2 1  6 ILE HG12 H  89.184  -9.165  -8.297 1.00 . B B . 682 ILE HG12 1 1 
        5  9088 2 1  6 ILE HG13 H  89.957 -10.123  -9.534 1.00 . B B . 682 ILE HG13 1 1 
        5  9089 2 1  6 ILE HG21 H  90.409  -7.628 -10.629 1.00 . B B . 682 ILE HG21 1 1 
        5  9090 2 1  6 ILE HG22 H  91.428  -6.489  -9.739 1.00 . B B . 682 ILE HG22 1 1 
        5  9091 2 1  6 ILE HG23 H  89.797  -6.855  -9.157 1.00 . B B . 682 ILE HG23 1 1 
        5  9092 2 1  6 ILE N    N  92.323  -9.606 -10.865 1.00 . B B . 682 ILE N    1 1 
        5  9093 2 1  6 ILE O    O  93.993  -9.804  -7.620 1.00 . B B . 682 ILE O    1 1 
        5  9094 2 1  7 ARG C    C  95.307 -12.685  -8.271 1.00 . B B . 683 ARG C    1 1 
        5  9095 2 1  7 ARG CA   C  93.752 -12.635  -8.163 1.00 . B B . 683 ARG CA   1 1 
        5  9096 2 1  7 ARG CB   C  93.082 -13.983  -8.731 1.00 . B B . 683 ARG CB   1 1 
        5  9097 2 1  7 ARG CD   C  94.770 -15.964  -9.413 1.00 . B B . 683 ARG CD   1 1 
        5  9098 2 1  7 ARG CG   C  93.811 -15.380  -8.284 1.00 . B B . 683 ARG CG   1 1 
        5  9099 2 1  7 ARG CZ   C  95.230 -18.297  -8.519 1.00 . B B . 683 ARG CZ   1 1 
        5  9100 2 1  7 ARG H    H  92.574 -11.640  -9.702 1.00 . B B . 683 ARG H    1 1 
        5  9101 2 1  7 ARG HA   H  93.487 -12.538  -7.103 1.00 . B B . 683 ARG HA   1 1 
        5  9102 2 1  7 ARG HB2  H  92.034 -14.003  -8.411 1.00 . B B . 683 ARG HB2  1 1 
        5  9103 2 1  7 ARG HB3  H  93.066 -13.917  -9.812 1.00 . B B . 683 ARG HB3  1 1 
        5  9104 2 1  7 ARG HD2  H  94.179 -16.337 -10.243 1.00 . B B . 683 ARG HD2  1 1 
        5  9105 2 1  7 ARG HD3  H  95.405 -15.185  -9.795 1.00 . B B . 683 ARG HD3  1 1 
        5  9106 2 1  7 ARG HE   H  96.636 -16.881  -8.810 1.00 . B B . 683 ARG HE   1 1 
        5  9107 2 1  7 ARG HG2  H  94.390 -15.235  -7.378 1.00 . B B . 683 ARG HG2  1 1 
        5  9108 2 1  7 ARG HG3  H  93.049 -16.134  -8.057 1.00 . B B . 683 ARG HG3  1 1 
        5  9109 2 1  7 ARG HH11 H  97.052 -18.925  -7.982 1.00 . B B . 683 ARG HH11 1 1 
        5  9110 2 1  7 ARG HH12 H  95.774 -20.080  -7.786 1.00 . B B . 683 ARG HH12 1 1 
        5  9111 2 1  7 ARG HH21 H  93.311 -17.984  -9.021 1.00 . B B . 683 ARG HH21 1 1 
        5  9112 2 1  7 ARG HH22 H  93.668 -19.550  -8.371 1.00 . B B . 683 ARG HH22 1 1 
        5  9113 2 1  7 ARG N    N  93.150 -11.446  -8.933 1.00 . B B . 683 ARG N    1 1 
        5  9114 2 1  7 ARG NE   N  95.669 -17.069  -8.884 1.00 . B B . 683 ARG NE   1 1 
        5  9115 2 1  7 ARG NH1  N  96.085 -19.169  -8.060 1.00 . B B . 683 ARG NH1  1 1 
        5  9116 2 1  7 ARG NH2  N  93.970 -18.637  -8.647 1.00 . B B . 683 ARG NH2  1 1 
        5  9117 2 1  7 ARG O    O  96.001 -12.808  -7.267 1.00 . B B . 683 ARG O    1 1 
        5  9118 2 1  8 ILE C    C  98.061 -11.474  -9.378 1.00 . B B . 684 ILE C    1 1 
        5  9119 2 1  8 ILE CA   C  97.320 -12.756  -9.818 1.00 . B B . 684 ILE CA   1 1 
        5  9120 2 1  8 ILE CB   C  97.508 -12.986 -11.407 1.00 . B B . 684 ILE CB   1 1 
        5  9121 2 1  8 ILE CD1  C  99.249 -13.634 -13.311 1.00 . B B . 684 ILE CD1  1 1 
        5  9122 2 1  8 ILE CG1  C  99.046 -13.304 -11.796 1.00 . B B . 684 ILE CG1  1 1 
        5  9123 2 1  8 ILE CG2  C  96.963 -11.720 -12.232 1.00 . B B . 684 ILE CG2  1 1 
        5  9124 2 1  8 ILE H    H  95.203 -12.592 -10.271 1.00 . B B . 684 ILE H    1 1 
        5  9125 2 1  8 ILE HA   H  97.731 -13.632  -9.262 1.00 . B B . 684 ILE HA   1 1 
        5  9126 2 1  8 ILE HB   H  96.889 -13.861 -11.676 1.00 . B B . 684 ILE HB   1 1 
        5  9127 2 1  8 ILE HD11 H  98.611 -14.457 -13.606 1.00 . B B . 684 ILE HD11 1 1 
        5  9128 2 1  8 ILE HD12 H 100.278 -13.911 -13.475 1.00 . B B . 684 ILE HD12 1 1 
        5  9129 2 1  8 ILE HD13 H  99.019 -12.761 -13.919 1.00 . B B . 684 ILE HD13 1 1 
        5  9130 2 1  8 ILE HG12 H  99.668 -12.452 -11.558 1.00 . B B . 684 ILE HG12 1 1 
        5  9131 2 1  8 ILE HG13 H  99.403 -14.152 -11.219 1.00 . B B . 684 ILE HG13 1 1 
        5  9132 2 1  8 ILE HG21 H  96.939 -11.938 -13.295 1.00 . B B . 684 ILE HG21 1 1 
        5  9133 2 1  8 ILE HG22 H  97.605 -10.851 -12.076 1.00 . B B . 684 ILE HG22 1 1 
        5  9134 2 1  8 ILE HG23 H  95.969 -11.470 -11.911 1.00 . B B . 684 ILE HG23 1 1 
        5  9135 2 1  8 ILE N    N  95.824 -12.649  -9.514 1.00 . B B . 684 ILE N    1 1 
        5  9136 2 1  8 ILE O    O  99.247 -11.480  -9.131 1.00 . B B . 684 ILE O    1 1 
        5  9137 2 1  9 PHE C    C  98.704  -8.859  -7.881 1.00 . B B . 685 PHE C    1 1 
        5  9138 2 1  9 PHE CA   C  97.870  -8.948  -9.193 1.00 . B B . 685 PHE CA   1 1 
        5  9139 2 1  9 PHE CB   C  96.645  -7.900  -9.206 1.00 . B B . 685 PHE CB   1 1 
        5  9140 2 1  9 PHE CD1  C  98.031  -5.803  -9.875 1.00 . B B . 685 PHE CD1  1 1 
        5  9141 2 1  9 PHE CD2  C  96.094  -6.360 -11.288 1.00 . B B . 685 PHE CD2  1 1 
        5  9142 2 1  9 PHE CE1  C  98.304  -4.688 -10.698 1.00 . B B . 685 PHE CE1  1 1 
        5  9143 2 1  9 PHE CE2  C  96.379  -5.240 -12.105 1.00 . B B . 685 PHE CE2  1 1 
        5  9144 2 1  9 PHE CG   C  96.922  -6.657 -10.154 1.00 . B B . 685 PHE CG   1 1 
        5  9145 2 1  9 PHE CZ   C  97.481  -4.407 -11.810 1.00 . B B . 685 PHE CZ   1 1 
        5  9146 2 1  9 PHE H    H  96.394 -10.429  -9.739 1.00 . B B . 685 PHE H    1 1 
        5  9147 2 1  9 PHE HA   H  98.542  -8.732 -10.028 1.00 . B B . 685 PHE HA   1 1 
        5  9148 2 1  9 PHE HB2  H  95.756  -8.423  -9.516 1.00 . B B . 685 PHE HB2  1 1 
        5  9149 2 1  9 PHE HB3  H  96.435  -7.522  -8.210 1.00 . B B . 685 PHE HB3  1 1 
        5  9150 2 1  9 PHE HD1  H  98.678  -6.009  -9.019 1.00 . B B . 685 PHE HD1  1 1 
        5  9151 2 1  9 PHE HD2  H  95.237  -7.000 -11.529 1.00 . B B . 685 PHE HD2  1 1 
        5  9152 2 1  9 PHE HE1  H  99.159  -4.041 -10.472 1.00 . B B . 685 PHE HE1  1 1 
        5  9153 2 1  9 PHE HE2  H  95.743  -5.018 -12.967 1.00 . B B . 685 PHE HE2  1 1 
        5  9154 2 1  9 PHE HZ   H  97.696  -3.542 -12.444 1.00 . B B . 685 PHE HZ   1 1 
        5  9155 2 1  9 PHE N    N  97.322 -10.349  -9.434 1.00 . B B . 685 PHE N    1 1 
        5  9156 2 1  9 PHE O    O  99.703  -8.165  -7.845 1.00 . B B . 685 PHE O    1 1 
        5  9157 2 1 10 ILE C    C 100.400 -10.355  -5.692 1.00 . B B . 686 ILE C    1 1 
        5  9158 2 1 10 ILE CA   C  99.048  -9.609  -5.491 1.00 . B B . 686 ILE CA   1 1 
        5  9159 2 1 10 ILE CB   C  98.167 -10.234  -4.311 1.00 . B B . 686 ILE CB   1 1 
        5  9160 2 1 10 ILE CD1  C  95.889  -9.111  -5.186 1.00 . B B . 686 ILE CD1  1 1 
        5  9161 2 1 10 ILE CG1  C  96.882  -9.290  -3.998 1.00 . B B . 686 ILE CG1  1 1 
        5  9162 2 1 10 ILE CG2  C  99.025 -10.421  -2.953 1.00 . B B . 686 ILE CG2  1 1 
        5  9163 2 1 10 ILE H    H  97.489 -10.148  -6.908 1.00 . B B . 686 ILE H    1 1 
        5  9164 2 1 10 ILE HA   H  99.284  -8.577  -5.224 1.00 . B B . 686 ILE HA   1 1 
        5  9165 2 1 10 ILE HB   H  97.816 -11.215  -4.646 1.00 . B B . 686 ILE HB   1 1 
        5  9166 2 1 10 ILE HD11 H  95.820 -10.009  -5.786 1.00 . B B . 686 ILE HD11 1 1 
        5  9167 2 1 10 ILE HD12 H  96.216  -8.292  -5.791 1.00 . B B . 686 ILE HD12 1 1 
        5  9168 2 1 10 ILE HD13 H  94.909  -8.874  -4.803 1.00 . B B . 686 ILE HD13 1 1 
        5  9169 2 1 10 ILE HG12 H  96.333  -9.701  -3.183 1.00 . B B . 686 ILE HG12 1 1 
        5  9170 2 1 10 ILE HG13 H  97.222  -8.303  -3.695 1.00 . B B . 686 ILE HG13 1 1 
        5  9171 2 1 10 ILE HG21 H  99.494  -9.482  -2.679 1.00 . B B . 686 ILE HG21 1 1 
        5  9172 2 1 10 ILE HG22 H  99.797 -11.172  -3.079 1.00 . B B . 686 ILE HG22 1 1 
        5  9173 2 1 10 ILE HG23 H  98.387 -10.740  -2.135 1.00 . B B . 686 ILE HG23 1 1 
        5  9174 2 1 10 ILE N    N  98.291  -9.593  -6.815 1.00 . B B . 686 ILE N    1 1 
        5  9175 2 1 10 ILE O    O 101.407  -9.975  -5.110 1.00 . B B . 686 ILE O    1 1 
        5  9176 2 1 11 ILE C    C 102.746 -11.335  -7.408 1.00 . B B . 687 ILE C    1 1 
        5  9177 2 1 11 ILE CA   C 101.656 -12.272  -6.797 1.00 . B B . 687 ILE CA   1 1 
        5  9178 2 1 11 ILE CB   C 101.329 -13.557  -7.717 1.00 . B B . 687 ILE CB   1 1 
        5  9179 2 1 11 ILE CD1  C  99.673 -15.649  -7.881 1.00 . B B . 687 ILE CD1  1 1 
        5  9180 2 1 11 ILE CG1  C 100.080 -14.376  -7.076 1.00 . B B . 687 ILE CG1  1 1 
        5  9181 2 1 11 ILE CG2  C 102.619 -14.505  -7.862 1.00 . B B . 687 ILE CG2  1 1 
        5  9182 2 1 11 ILE H    H  99.556 -11.709  -6.949 1.00 . B B . 687 ILE H    1 1 
        5  9183 2 1 11 ILE HA   H 102.030 -12.630  -5.825 1.00 . B B . 687 ILE HA   1 1 
        5  9184 2 1 11 ILE HB   H 101.046 -13.213  -8.715 1.00 . B B . 687 ILE HB   1 1 
        5  9185 2 1 11 ILE HD11 H 100.418 -16.418  -7.740 1.00 . B B . 687 ILE HD11 1 1 
        5  9186 2 1 11 ILE HD12 H  99.583 -15.428  -8.936 1.00 . B B . 687 ILE HD12 1 1 
        5  9187 2 1 11 ILE HD13 H  98.723 -16.009  -7.516 1.00 . B B . 687 ILE HD13 1 1 
        5  9188 2 1 11 ILE HG12 H 100.335 -14.696  -6.073 1.00 . B B . 687 ILE HG12 1 1 
        5  9189 2 1 11 ILE HG13 H  99.202 -13.735  -7.012 1.00 . B B . 687 ILE HG13 1 1 
        5  9190 2 1 11 ILE HG21 H 102.402 -15.346  -8.522 1.00 . B B . 687 ILE HG21 1 1 
        5  9191 2 1 11 ILE HG22 H 102.898 -14.894  -6.891 1.00 . B B . 687 ILE HG22 1 1 
        5  9192 2 1 11 ILE HG23 H 103.468 -13.953  -8.271 1.00 . B B . 687 ILE HG23 1 1 
        5  9193 2 1 11 ILE N    N 100.396 -11.444  -6.522 1.00 . B B . 687 ILE N    1 1 
        5  9194 2 1 11 ILE O    O 103.925 -11.473  -7.104 1.00 . B B . 687 ILE O    1 1 
        5  9195 2 1 12 ILE C    C 103.828  -8.397  -7.705 1.00 . B B . 688 ILE C    1 1 
        5  9196 2 1 12 ILE CA   C 103.247  -9.298  -8.857 1.00 . B B . 688 ILE CA   1 1 
        5  9197 2 1 12 ILE CB   C 102.476  -8.424  -9.959 1.00 . B B . 688 ILE CB   1 1 
        5  9198 2 1 12 ILE CD1  C 102.611 -10.385 -11.781 1.00 . B B . 688 ILE CD1  1 1 
        5  9199 2 1 12 ILE CG1  C 101.697  -9.378 -11.014 1.00 . B B . 688 ILE CG1  1 1 
        5  9200 2 1 12 ILE CG2  C 103.472  -7.426 -10.729 1.00 . B B . 688 ILE CG2  1 1 
        5  9201 2 1 12 ILE H    H 101.326 -10.261  -8.424 1.00 . B B . 688 ILE H    1 1 
        5  9202 2 1 12 ILE HA   H 104.083  -9.820  -9.335 1.00 . B B . 688 ILE HA   1 1 
        5  9203 2 1 12 ILE HB   H 101.721  -7.809  -9.438 1.00 . B B . 688 ILE HB   1 1 
        5  9204 2 1 12 ILE HD11 H 102.883 -11.198 -11.127 1.00 . B B . 688 ILE HD11 1 1 
        5  9205 2 1 12 ILE HD12 H 103.505  -9.908 -12.159 1.00 . B B . 688 ILE HD12 1 1 
        5  9206 2 1 12 ILE HD13 H 102.055 -10.787 -12.616 1.00 . B B . 688 ILE HD13 1 1 
        5  9207 2 1 12 ILE HG12 H 100.939  -9.958 -10.497 1.00 . B B . 688 ILE HG12 1 1 
        5  9208 2 1 12 ILE HG13 H 101.183  -8.762 -11.753 1.00 . B B . 688 ILE HG13 1 1 
        5  9209 2 1 12 ILE HG21 H 103.941  -6.732 -10.035 1.00 . B B . 688 ILE HG21 1 1 
        5  9210 2 1 12 ILE HG22 H 102.930  -6.847 -11.474 1.00 . B B . 688 ILE HG22 1 1 
        5  9211 2 1 12 ILE HG23 H 104.246  -7.996 -11.233 1.00 . B B . 688 ILE HG23 1 1 
        5  9212 2 1 12 ILE N    N 102.301 -10.335  -8.239 1.00 . B B . 688 ILE N    1 1 
        5  9213 2 1 12 ILE O    O 105.026  -8.175  -7.629 1.00 . B B . 688 ILE O    1 1 
        5  9214 2 1 13 VAL C    C 104.210  -7.904  -4.623 1.00 . B B . 689 VAL C    1 1 
        5  9215 2 1 13 VAL CA   C 103.307  -7.059  -5.579 1.00 . B B . 689 VAL CA   1 1 
        5  9216 2 1 13 VAL CB   C 101.974  -6.529  -4.857 1.00 . B B . 689 VAL CB   1 1 
        5  9217 2 1 13 VAL CG1  C 102.275  -5.704  -3.512 1.00 . B B . 689 VAL CG1  1 1 
        5  9218 2 1 13 VAL CG2  C 101.113  -5.620  -5.870 1.00 . B B . 689 VAL CG2  1 1 
        5  9219 2 1 13 VAL H    H 101.982  -8.165  -6.906 1.00 . B B . 689 VAL H    1 1 
        5  9220 2 1 13 VAL HA   H 103.885  -6.198  -5.923 1.00 . B B . 689 VAL HA   1 1 
        5  9221 2 1 13 VAL HB   H 101.386  -7.404  -4.589 1.00 . B B . 689 VAL HB   1 1 
        5  9222 2 1 13 VAL HG11 H 102.901  -4.852  -3.733 1.00 . B B . 689 VAL HG11 1 1 
        5  9223 2 1 13 VAL HG12 H 102.779  -6.322  -2.780 1.00 . B B . 689 VAL HG12 1 1 
        5  9224 2 1 13 VAL HG13 H 101.342  -5.347  -3.065 1.00 . B B . 689 VAL HG13 1 1 
        5  9225 2 1 13 VAL HG21 H 100.889  -6.159  -6.781 1.00 . B B . 689 VAL HG21 1 1 
        5  9226 2 1 13 VAL HG22 H 101.668  -4.727  -6.135 1.00 . B B . 689 VAL HG22 1 1 
        5  9227 2 1 13 VAL HG23 H 100.171  -5.316  -5.406 1.00 . B B . 689 VAL HG23 1 1 
        5  9228 2 1 13 VAL N    N 102.925  -7.922  -6.793 1.00 . B B . 689 VAL N    1 1 
        5  9229 2 1 13 VAL O    O 105.067  -7.367  -3.935 1.00 . B B . 689 VAL O    1 1 
        5  9230 2 1 14 GLY C    C 106.250 -10.211  -4.052 1.00 . B B . 690 GLY C    1 1 
        5  9231 2 1 14 GLY CA   C 104.737 -10.233  -3.744 1.00 . B B . 690 GLY CA   1 1 
        5  9232 2 1 14 GLY H    H 103.260  -9.591  -5.188 1.00 . B B . 690 GLY H    1 1 
        5  9233 2 1 14 GLY HA2  H 104.567 -10.010  -2.697 1.00 . B B . 690 GLY HA2  1 1 
        5  9234 2 1 14 GLY HA3  H 104.360 -11.226  -3.947 1.00 . B B . 690 GLY HA3  1 1 
        5  9235 2 1 14 GLY N    N 103.969  -9.243  -4.609 1.00 . B B . 690 GLY N    1 1 
        5  9236 2 1 14 GLY O    O 107.084 -10.315  -3.165 1.00 . B B . 690 GLY O    1 1 
        5  9237 2 1 15 SER C    C 108.690  -8.687  -5.430 1.00 . B B . 691 SER C    1 1 
        5  9238 2 1 15 SER CA   C 108.002 -10.021  -5.866 1.00 . B B . 691 SER CA   1 1 
        5  9239 2 1 15 SER CB   C 107.976 -10.193  -7.420 1.00 . B B . 691 SER CB   1 1 
        5  9240 2 1 15 SER H    H 105.846 -10.013  -6.010 1.00 . B B . 691 SER H    1 1 
        5  9241 2 1 15 SER HA   H 108.571 -10.857  -5.436 1.00 . B B . 691 SER HA   1 1 
        5  9242 2 1 15 SER HB2  H 107.342  -9.444  -7.867 1.00 . B B . 691 SER HB2  1 1 
        5  9243 2 1 15 SER HB3  H 108.983 -10.105  -7.844 1.00 . B B . 691 SER HB3  1 1 
        5  9244 2 1 15 SER HG   H 106.479 -11.462  -7.619 1.00 . B B . 691 SER HG   1 1 
        5  9245 2 1 15 SER N    N 106.573 -10.081  -5.357 1.00 . B B . 691 SER N    1 1 
        5  9246 2 1 15 SER O    O 109.859  -8.672  -5.069 1.00 . B B . 691 SER O    1 1 
        5  9247 2 1 15 SER OG   O 107.441 -11.485  -7.734 1.00 . B B . 691 SER OG   1 1 
        5  9248 2 1 16 LEU C    C 108.838  -6.031  -3.643 1.00 . B B . 692 LEU C    1 1 
        5  9249 2 1 16 LEU CA   C 108.435  -6.162  -5.155 1.00 . B B . 692 LEU CA   1 1 
        5  9250 2 1 16 LEU CB   C 107.296  -5.057  -5.496 1.00 . B B . 692 LEU CB   1 1 
        5  9251 2 1 16 LEU CD1  C 107.325  -5.465  -8.117 1.00 . B B . 692 LEU CD1  1 1 
        5  9252 2 1 16 LEU CD2  C 106.281  -3.258  -7.167 1.00 . B B . 692 LEU CD2  1 1 
        5  9253 2 1 16 LEU CG   C 107.405  -4.388  -6.969 1.00 . B B . 692 LEU CG   1 1 
        5  9254 2 1 16 LEU H    H 107.000  -7.655  -5.827 1.00 . B B . 692 LEU H    1 1 
        5  9255 2 1 16 LEU HA   H 109.327  -5.956  -5.752 1.00 . B B . 692 LEU HA   1 1 
        5  9256 2 1 16 LEU HB2  H 106.326  -5.529  -5.404 1.00 . B B . 692 LEU HB2  1 1 
        5  9257 2 1 16 LEU HB3  H 107.326  -4.251  -4.754 1.00 . B B . 692 LEU HB3  1 1 
        5  9258 2 1 16 LEU HD11 H 107.408  -4.975  -9.084 1.00 . B B . 692 LEU HD11 1 1 
        5  9259 2 1 16 LEU HD12 H 106.385  -5.993  -8.072 1.00 . B B . 692 LEU HD12 1 1 
        5  9260 2 1 16 LEU HD13 H 108.135  -6.171  -8.027 1.00 . B B . 692 LEU HD13 1 1 
        5  9261 2 1 16 LEU HD21 H 106.405  -2.475  -6.429 1.00 . B B . 692 LEU HD21 1 1 
        5  9262 2 1 16 LEU HD22 H 105.291  -3.684  -7.058 1.00 . B B . 692 LEU HD22 1 1 
        5  9263 2 1 16 LEU HD23 H 106.365  -2.813  -8.155 1.00 . B B . 692 LEU HD23 1 1 
        5  9264 2 1 16 LEU HG   H 108.376  -3.911  -7.057 1.00 . B B . 692 LEU HG   1 1 
        5  9265 2 1 16 LEU N    N 107.923  -7.565  -5.510 1.00 . B B . 692 LEU N    1 1 
        5  9266 2 1 16 LEU O    O 109.851  -5.427  -3.350 1.00 . B B . 692 LEU O    1 1 
        5  9267 2 1 17 ILE C    C 109.507  -7.060  -0.663 1.00 . B B . 693 ILE C    1 1 
        5  9268 2 1 17 ILE CA   C 108.226  -6.351  -1.185 1.00 . B B . 693 ILE CA   1 1 
        5  9269 2 1 17 ILE CB   C 106.895  -6.732  -0.366 1.00 . B B . 693 ILE CB   1 1 
        5  9270 2 1 17 ILE CD1  C 107.917  -7.063   2.138 1.00 . B B . 693 ILE CD1  1 1 
        5  9271 2 1 17 ILE CG1  C 106.953  -6.278   1.196 1.00 . B B . 693 ILE CG1  1 1 
        5  9272 2 1 17 ILE CG2  C 106.511  -8.265  -0.494 1.00 . B B . 693 ILE CG2  1 1 
        5  9273 2 1 17 ILE H    H 107.155  -6.962  -2.993 1.00 . B B . 693 ILE H    1 1 
        5  9274 2 1 17 ILE HA   H 108.394  -5.273  -1.034 1.00 . B B . 693 ILE HA   1 1 
        5  9275 2 1 17 ILE HB   H 106.073  -6.156  -0.849 1.00 . B B . 693 ILE HB   1 1 
        5  9276 2 1 17 ILE HD11 H 108.766  -6.443   2.369 1.00 . B B . 693 ILE HD11 1 1 
        5  9277 2 1 17 ILE HD12 H 108.255  -7.999   1.722 1.00 . B B . 693 ILE HD12 1 1 
        5  9278 2 1 17 ILE HD13 H 107.385  -7.266   3.058 1.00 . B B . 693 ILE HD13 1 1 
        5  9279 2 1 17 ILE HG12 H 107.236  -5.239   1.264 1.00 . B B . 693 ILE HG12 1 1 
        5  9280 2 1 17 ILE HG13 H 105.958  -6.372   1.614 1.00 . B B . 693 ILE HG13 1 1 
        5  9281 2 1 17 ILE HG21 H 106.370  -8.528  -1.530 1.00 . B B . 693 ILE HG21 1 1 
        5  9282 2 1 17 ILE HG22 H 105.580  -8.474   0.036 1.00 . B B . 693 ILE HG22 1 1 
        5  9283 2 1 17 ILE HG23 H 107.287  -8.882  -0.067 1.00 . B B . 693 ILE HG23 1 1 
        5  9284 2 1 17 ILE N    N 107.985  -6.532  -2.697 1.00 . B B . 693 ILE N    1 1 
        5  9285 2 1 17 ILE O    O 110.178  -6.526   0.216 1.00 . B B . 693 ILE O    1 1 
        5  9286 2 1 18 GLY C    C 112.404  -8.251  -1.234 1.00 . B B . 694 GLY C    1 1 
        5  9287 2 1 18 GLY CA   C 111.133  -8.994  -0.780 1.00 . B B . 694 GLY CA   1 1 
        5  9288 2 1 18 GLY H    H 109.336  -8.626  -1.934 1.00 . B B . 694 GLY H    1 1 
        5  9289 2 1 18 GLY HA2  H 111.149  -9.108   0.307 1.00 . B B . 694 GLY HA2  1 1 
        5  9290 2 1 18 GLY HA3  H 111.127  -9.975  -1.229 1.00 . B B . 694 GLY HA3  1 1 
        5  9291 2 1 18 GLY N    N 109.876  -8.245  -1.216 1.00 . B B . 694 GLY N    1 1 
        5  9292 2 1 18 GLY O    O 113.451  -8.346  -0.611 1.00 . B B . 694 GLY O    1 1 
        5  9293 2 1 19 LEU C    C 113.834  -5.543  -2.041 1.00 . B B . 695 LEU C    1 1 
        5  9294 2 1 19 LEU CA   C 113.396  -6.703  -3.004 1.00 . B B . 695 LEU CA   1 1 
        5  9295 2 1 19 LEU CB   C 112.849  -6.171  -4.424 1.00 . B B . 695 LEU CB   1 1 
        5  9296 2 1 19 LEU CD1  C 113.308  -5.620  -6.975 1.00 . B B . 695 LEU CD1  1 1 
        5  9297 2 1 19 LEU CD2  C 115.035  -4.865  -5.158 1.00 . B B . 695 LEU CD2  1 1 
        5  9298 2 1 19 LEU CG   C 113.977  -5.971  -5.570 1.00 . B B . 695 LEU CG   1 1 
        5  9299 2 1 19 LEU H    H 111.389  -7.511  -2.802 1.00 . B B . 695 LEU H    1 1 
        5  9300 2 1 19 LEU HA   H 114.258  -7.361  -3.164 1.00 . B B . 695 LEU HA   1 1 
        5  9301 2 1 19 LEU HB2  H 112.118  -6.898  -4.787 1.00 . B B . 695 LEU HB2  1 1 
        5  9302 2 1 19 LEU HB3  H 112.310  -5.229  -4.288 1.00 . B B . 695 LEU HB3  1 1 
        5  9303 2 1 19 LEU HD11 H 114.075  -5.505  -7.736 1.00 . B B . 695 LEU HD11 1 1 
        5  9304 2 1 19 LEU HD12 H 112.738  -4.701  -6.906 1.00 . B B . 695 LEU HD12 1 1 
        5  9305 2 1 19 LEU HD13 H 112.642  -6.426  -7.280 1.00 . B B . 695 LEU HD13 1 1 
        5  9306 2 1 19 LEU HD21 H 114.535  -3.936  -4.903 1.00 . B B . 695 LEU HD21 1 1 
        5  9307 2 1 19 LEU HD22 H 115.727  -4.678  -5.975 1.00 . B B . 695 LEU HD22 1 1 
        5  9308 2 1 19 LEU HD23 H 115.605  -5.209  -4.318 1.00 . B B . 695 LEU HD23 1 1 
        5  9309 2 1 19 LEU HG   H 114.509  -6.913  -5.701 1.00 . B B . 695 LEU HG   1 1 
        5  9310 2 1 19 LEU N    N 112.268  -7.514  -2.360 1.00 . B B . 695 LEU N    1 1 
        5  9311 2 1 19 LEU O    O 115.003  -5.311  -1.847 1.00 . B B . 695 LEU O    1 1 
        5  9312 2 1 20 ARG C    C 114.021  -4.043   0.748 1.00 . B B . 696 ARG C    1 1 
        5  9313 2 1 20 ARG CA   C 113.086  -3.680  -0.456 1.00 . B B . 696 ARG CA   1 1 
        5  9314 2 1 20 ARG CB   C 111.715  -3.023   0.021 1.00 . B B . 696 ARG CB   1 1 
        5  9315 2 1 20 ARG CD   C 111.228  -1.896  -2.368 1.00 . B B . 696 ARG CD   1 1 
        5  9316 2 1 20 ARG CG   C 110.684  -2.801  -1.186 1.00 . B B . 696 ARG CG   1 1 
        5  9317 2 1 20 ARG CZ   C 110.417  -1.388  -4.729 1.00 . B B . 696 ARG CZ   1 1 
        5  9318 2 1 20 ARG H    H 111.914  -5.093  -1.625 1.00 . B B . 696 ARG H    1 1 
        5  9319 2 1 20 ARG HA   H 113.629  -2.925  -1.018 1.00 . B B . 696 ARG HA   1 1 
        5  9320 2 1 20 ARG HB2  H 111.248  -3.677   0.770 1.00 . B B . 696 ARG HB2  1 1 
        5  9321 2 1 20 ARG HB3  H 111.914  -2.057   0.501 1.00 . B B . 696 ARG HB3  1 1 
        5  9322 2 1 20 ARG HD2  H 111.415  -0.886  -2.018 1.00 . B B . 696 ARG HD2  1 1 
        5  9323 2 1 20 ARG HD3  H 112.148  -2.302  -2.776 1.00 . B B . 696 ARG HD3  1 1 
        5  9324 2 1 20 ARG HE   H 109.323  -2.272  -3.296 1.00 . B B . 696 ARG HE   1 1 
        5  9325 2 1 20 ARG HG2  H 110.413  -3.756  -1.591 1.00 . B B . 696 ARG HG2  1 1 
        5  9326 2 1 20 ARG HG3  H 109.763  -2.346  -0.800 1.00 . B B . 696 ARG HG3  1 1 
        5  9327 2 1 20 ARG HH11 H 108.660  -2.037  -5.433 1.00 . B B . 696 ARG HH11 1 1 
        5  9328 2 1 20 ARG HH12 H 109.667  -1.220  -6.580 1.00 . B B . 696 ARG HH12 1 1 
        5  9329 2 1 20 ARG HH21 H 112.231  -0.625  -4.329 1.00 . B B . 696 ARG HH21 1 1 
        5  9330 2 1 20 ARG HH22 H 111.675  -0.420  -5.957 1.00 . B B . 696 ARG HH22 1 1 
        5  9331 2 1 20 ARG N    N 112.845  -4.845  -1.429 1.00 . B B . 696 ARG N    1 1 
        5  9332 2 1 20 ARG NE   N 110.188  -1.866  -3.476 1.00 . B B . 696 ARG NE   1 1 
        5  9333 2 1 20 ARG NH1  N 109.509  -1.558  -5.652 1.00 . B B . 696 ARG NH1  1 1 
        5  9334 2 1 20 ARG NH2  N 111.529  -0.760  -5.028 1.00 . B B . 696 ARG NH2  1 1 
        5  9335 2 1 20 ARG O    O 114.610  -3.163   1.342 1.00 . B B . 696 ARG O    1 1 
        5  9336 2 1 21 ILE C    C 116.427  -5.386   2.245 1.00 . B B . 697 ILE C    1 1 
        5  9337 2 1 21 ILE CA   C 114.903  -5.812   2.355 1.00 . B B . 697 ILE CA   1 1 
        5  9338 2 1 21 ILE CB   C 114.720  -7.408   2.515 1.00 . B B . 697 ILE CB   1 1 
        5  9339 2 1 21 ILE CD1  C 112.848  -9.305   2.704 1.00 . B B . 697 ILE CD1  1 1 
        5  9340 2 1 21 ILE CG1  C 113.140  -7.773   2.644 1.00 . B B . 697 ILE CG1  1 1 
        5  9341 2 1 21 ILE CG2  C 115.534  -7.968   3.785 1.00 . B B . 697 ILE CG2  1 1 
        5  9342 2 1 21 ILE H    H 113.538  -5.995   0.664 1.00 . B B . 697 ILE H    1 1 
        5  9343 2 1 21 ILE HA   H 114.490  -5.328   3.247 1.00 . B B . 697 ILE HA   1 1 
        5  9344 2 1 21 ILE HB   H 115.113  -7.881   1.606 1.00 . B B . 697 ILE HB   1 1 
        5  9345 2 1 21 ILE HD11 H 113.205  -9.784   1.802 1.00 . B B . 697 ILE HD11 1 1 
        5  9346 2 1 21 ILE HD12 H 111.783  -9.458   2.792 1.00 . B B . 697 ILE HD12 1 1 
        5  9347 2 1 21 ILE HD13 H 113.328  -9.750   3.562 1.00 . B B . 697 ILE HD13 1 1 
        5  9348 2 1 21 ILE HG12 H 112.738  -7.323   3.540 1.00 . B B . 697 ILE HG12 1 1 
        5  9349 2 1 21 ILE HG13 H 112.589  -7.373   1.796 1.00 . B B . 697 ILE HG13 1 1 
        5  9350 2 1 21 ILE HG21 H 115.402  -9.044   3.880 1.00 . B B . 697 ILE HG21 1 1 
        5  9351 2 1 21 ILE HG22 H 115.174  -7.499   4.689 1.00 . B B . 697 ILE HG22 1 1 
        5  9352 2 1 21 ILE HG23 H 116.595  -7.768   3.689 1.00 . B B . 697 ILE HG23 1 1 
        5  9353 2 1 21 ILE N    N 114.079  -5.337   1.145 1.00 . B B . 697 ILE N    1 1 
        5  9354 2 1 21 ILE O    O 117.029  -5.022   3.248 1.00 . B B . 697 ILE O    1 1 
        5  9355 2 1 22 VAL C    C 118.840  -3.636   1.258 1.00 . B B . 698 VAL C    1 1 
        5  9356 2 1 22 VAL CA   C 118.515  -5.067   0.786 1.00 . B B . 698 VAL CA   1 1 
        5  9357 2 1 22 VAL CB   C 118.925  -5.303  -0.754 1.00 . B B . 698 VAL CB   1 1 
        5  9358 2 1 22 VAL CG1  C 118.255  -4.223  -1.735 1.00 . B B . 698 VAL CG1  1 1 
        5  9359 2 1 22 VAL CG2  C 120.521  -5.302  -0.948 1.00 . B B . 698 VAL CG2  1 1 
        5  9360 2 1 22 VAL H    H 116.502  -5.753   0.262 1.00 . B B . 698 VAL H    1 1 
        5  9361 2 1 22 VAL HA   H 119.130  -5.720   1.422 1.00 . B B . 698 VAL HA   1 1 
        5  9362 2 1 22 VAL HB   H 118.540  -6.299  -1.033 1.00 . B B . 698 VAL HB   1 1 
        5  9363 2 1 22 VAL HG11 H 118.670  -3.229  -1.555 1.00 . B B . 698 VAL HG11 1 1 
        5  9364 2 1 22 VAL HG12 H 117.196  -4.181  -1.578 1.00 . B B . 698 VAL HG12 1 1 
        5  9365 2 1 22 VAL HG13 H 118.436  -4.490  -2.775 1.00 . B B . 698 VAL HG13 1 1 
        5  9366 2 1 22 VAL HG21 H 120.779  -5.500  -1.989 1.00 . B B . 698 VAL HG21 1 1 
        5  9367 2 1 22 VAL HG22 H 120.984  -6.069  -0.332 1.00 . B B . 698 VAL HG22 1 1 
        5  9368 2 1 22 VAL HG23 H 120.928  -4.339  -0.666 1.00 . B B . 698 VAL HG23 1 1 
        5  9369 2 1 22 VAL N    N 117.033  -5.448   1.028 1.00 . B B . 698 VAL N    1 1 
        5  9370 2 1 22 VAL O    O 119.962  -3.356   1.592 1.00 . B B . 698 VAL O    1 1 
        5  9371 2 1 23 PHE C    C 118.730  -1.117   2.998 1.00 . B B . 699 PHE C    1 1 
        5  9372 2 1 23 PHE CA   C 118.033  -1.257   1.619 1.00 . B B . 699 PHE CA   1 1 
        5  9373 2 1 23 PHE CB   C 116.674  -0.441   1.552 1.00 . B B . 699 PHE CB   1 1 
        5  9374 2 1 23 PHE CD1  C 115.995  -1.068  -0.896 1.00 . B B . 699 PHE CD1  1 1 
        5  9375 2 1 23 PHE CD2  C 116.330   1.307  -0.406 1.00 . B B . 699 PHE CD2  1 1 
        5  9376 2 1 23 PHE CE1  C 115.686  -0.742  -2.239 1.00 . B B . 699 PHE CE1  1 1 
        5  9377 2 1 23 PHE CE2  C 116.021   1.625  -1.750 1.00 . B B . 699 PHE CE2  1 1 
        5  9378 2 1 23 PHE CG   C 116.318  -0.052   0.046 1.00 . B B . 699 PHE CG   1 1 
        5  9379 2 1 23 PHE CZ   C 115.697   0.602  -2.663 1.00 . B B . 699 PHE CZ   1 1 
        5  9380 2 1 23 PHE H    H 116.953  -3.016   0.934 1.00 . B B . 699 PHE H    1 1 
        5  9381 2 1 23 PHE HA   H 118.725  -0.846   0.892 1.00 . B B . 699 PHE HA   1 1 
        5  9382 2 1 23 PHE HB2  H 115.884  -1.047   1.967 1.00 . B B . 699 PHE HB2  1 1 
        5  9383 2 1 23 PHE HB3  H 116.741   0.461   2.165 1.00 . B B . 699 PHE HB3  1 1 
        5  9384 2 1 23 PHE HD1  H 115.987  -2.104  -0.588 1.00 . B B . 699 PHE HD1  1 1 
        5  9385 2 1 23 PHE HD2  H 116.588   2.103   0.285 1.00 . B B . 699 PHE HD2  1 1 
        5  9386 2 1 23 PHE HE1  H 115.439  -1.536  -2.952 1.00 . B B . 699 PHE HE1  1 1 
        5  9387 2 1 23 PHE HE2  H 116.029   2.668  -2.080 1.00 . B B . 699 PHE HE2  1 1 
        5  9388 2 1 23 PHE HZ   H 115.458   0.850  -3.702 1.00 . B B . 699 PHE HZ   1 1 
        5  9389 2 1 23 PHE N    N 117.838  -2.728   1.241 1.00 . B B . 699 PHE N    1 1 
        5  9390 2 1 23 PHE O    O 119.388  -0.130   3.247 1.00 . B B . 699 PHE O    1 1 
        5  9391 2 1 24 ALA C    C 120.803  -1.875   5.092 1.00 . B B . 700 ALA C    1 1 
        5  9392 2 1 24 ALA CA   C 119.258  -2.088   5.260 1.00 . B B . 700 ALA CA   1 1 
        5  9393 2 1 24 ALA CB   C 118.943  -3.422   6.026 1.00 . B B . 700 ALA CB   1 1 
        5  9394 2 1 24 ALA H    H 118.055  -2.902   3.627 1.00 . B B . 700 ALA H    1 1 
        5  9395 2 1 24 ALA HA   H 118.862  -1.228   5.823 1.00 . B B . 700 ALA HA   1 1 
        5  9396 2 1 24 ALA HB1  H 117.871  -3.566   6.073 1.00 . B B . 700 ALA HB1  1 1 
        5  9397 2 1 24 ALA HB2  H 119.339  -3.393   7.042 1.00 . B B . 700 ALA HB2  1 1 
        5  9398 2 1 24 ALA HB3  H 119.378  -4.269   5.502 1.00 . B B . 700 ALA HB3  1 1 
        5  9399 2 1 24 ALA N    N 118.587  -2.123   3.885 1.00 . B B . 700 ALA N    1 1 
        5  9400 2 1 24 ALA O    O 121.422  -1.197   5.904 1.00 . B B . 700 ALA O    1 1 
        5  9401 2 1 25 VAL C    C 123.118  -0.700   3.267 1.00 . B B . 701 VAL C    1 1 
        5  9402 2 1 25 VAL CA   C 122.890  -2.193   3.652 1.00 . B B . 701 VAL CA   1 1 
        5  9403 2 1 25 VAL CB   C 123.467  -3.232   2.550 1.00 . B B . 701 VAL CB   1 1 
        5  9404 2 1 25 VAL CG1  C 122.935  -4.707   2.865 1.00 . B B . 701 VAL CG1  1 1 
        5  9405 2 1 25 VAL CG2  C 123.126  -2.814   1.033 1.00 . B B . 701 VAL CG2  1 1 
        5  9406 2 1 25 VAL H    H 120.830  -2.923   3.318 1.00 . B B . 701 VAL H    1 1 
        5  9407 2 1 25 VAL HA   H 123.450  -2.351   4.594 1.00 . B B . 701 VAL HA   1 1 
        5  9408 2 1 25 VAL HB   H 124.574  -3.250   2.653 1.00 . B B . 701 VAL HB   1 1 
        5  9409 2 1 25 VAL HG11 H 123.197  -5.003   3.881 1.00 . B B . 701 VAL HG11 1 1 
        5  9410 2 1 25 VAL HG12 H 123.376  -5.426   2.177 1.00 . B B . 701 VAL HG12 1 1 
        5  9411 2 1 25 VAL HG13 H 121.858  -4.749   2.756 1.00 . B B . 701 VAL HG13 1 1 
        5  9412 2 1 25 VAL HG21 H 123.691  -1.932   0.742 1.00 . B B . 701 VAL HG21 1 1 
        5  9413 2 1 25 VAL HG22 H 122.090  -2.594   0.929 1.00 . B B . 701 VAL HG22 1 1 
        5  9414 2 1 25 VAL HG23 H 123.379  -3.620   0.347 1.00 . B B . 701 VAL HG23 1 1 
        5  9415 2 1 25 VAL N    N 121.396  -2.413   3.970 1.00 . B B . 701 VAL N    1 1 
        5  9416 2 1 25 VAL O    O 124.178  -0.150   3.516 1.00 . B B . 701 VAL O    1 1 
        5  9417 2 1 26 LEU C    C 122.537   2.333   3.356 1.00 . B B . 702 LEU C    1 1 
        5  9418 2 1 26 LEU CA   C 122.121   1.404   2.181 1.00 . B B . 702 LEU CA   1 1 
        5  9419 2 1 26 LEU CB   C 120.724   1.903   1.560 1.00 . B B . 702 LEU CB   1 1 
        5  9420 2 1 26 LEU CD1  C 121.128   3.022  -0.841 1.00 . B B . 702 LEU CD1  1 1 
        5  9421 2 1 26 LEU CD2  C 119.561   4.243   0.877 1.00 . B B . 702 LEU CD2  1 1 
        5  9422 2 1 26 LEU CG   C 120.846   3.301   0.693 1.00 . B B . 702 LEU CG   1 1 
        5  9423 2 1 26 LEU H    H 121.252  -0.572   2.475 1.00 . B B . 702 LEU H    1 1 
        5  9424 2 1 26 LEU HA   H 122.891   1.470   1.398 1.00 . B B . 702 LEU HA   1 1 
        5  9425 2 1 26 LEU HB2  H 120.340   1.105   0.928 1.00 . B B . 702 LEU HB2  1 1 
        5  9426 2 1 26 LEU HB3  H 120.010   2.038   2.366 1.00 . B B . 702 LEU HB3  1 1 
        5  9427 2 1 26 LEU HD11 H 122.025   2.423  -0.944 1.00 . B B . 702 LEU HD11 1 1 
        5  9428 2 1 26 LEU HD12 H 121.278   3.957  -1.369 1.00 . B B . 702 LEU HD12 1 1 
        5  9429 2 1 26 LEU HD13 H 120.294   2.492  -1.286 1.00 . B B . 702 LEU HD13 1 1 
        5  9430 2 1 26 LEU HD21 H 119.428   4.489   1.925 1.00 . B B . 702 LEU HD21 1 1 
        5  9431 2 1 26 LEU HD22 H 118.675   3.740   0.523 1.00 . B B . 702 LEU HD22 1 1 
        5  9432 2 1 26 LEU HD23 H 119.688   5.176   0.325 1.00 . B B . 702 LEU HD23 1 1 
        5  9433 2 1 26 LEU HG   H 121.698   3.863   1.043 1.00 . B B . 702 LEU HG   1 1 
        5  9434 2 1 26 LEU N    N 122.072  -0.062   2.643 1.00 . B B . 702 LEU N    1 1 
        5  9435 2 1 26 LEU O    O 123.145   3.362   3.129 1.00 . B B . 702 LEU O    1 1 
        5  9436 2 1 27 SER C    C 124.021   3.114   5.924 1.00 . B B . 703 SER C    1 1 
        5  9437 2 1 27 SER CA   C 122.495   2.886   5.820 1.00 . B B . 703 SER CA   1 1 
        5  9438 2 1 27 SER CB   C 122.012   2.257   7.153 1.00 . B B . 703 SER CB   1 1 
        5  9439 2 1 27 SER H    H 121.620   1.160   4.777 1.00 . B B . 703 SER H    1 1 
        5  9440 2 1 27 SER HA   H 122.001   3.842   5.671 1.00 . B B . 703 SER HA   1 1 
        5  9441 2 1 27 SER HB2  H 122.317   2.885   7.995 1.00 . B B . 703 SER HB2  1 1 
        5  9442 2 1 27 SER HB3  H 120.932   2.167   7.152 1.00 . B B . 703 SER HB3  1 1 
        5  9443 2 1 27 SER HG   H 122.110   0.353   6.757 1.00 . B B . 703 SER HG   1 1 
        5  9444 2 1 27 SER N    N 122.154   1.985   4.629 1.00 . B B . 703 SER N    1 1 
        5  9445 2 1 27 SER O    O 124.471   4.240   6.108 1.00 . B B . 703 SER O    1 1 
        5  9446 2 1 27 SER OG   O 122.601   0.969   7.305 1.00 . B B . 703 SER OG   1 1 
        5  9447 2 1 28 LEU C    C 126.828   3.025   4.629 1.00 . B B . 704 LEU C    1 1 
        5  9448 2 1 28 LEU CA   C 126.351   2.156   5.836 1.00 . B B . 704 LEU CA   1 1 
        5  9449 2 1 28 LEU CB   C 127.076   0.748   5.888 1.00 . B B . 704 LEU CB   1 1 
        5  9450 2 1 28 LEU CD1  C 129.173   1.604   7.342 1.00 . B B . 704 LEU CD1  1 1 
        5  9451 2 1 28 LEU CD2  C 129.351  -0.609   5.943 1.00 . B B . 704 LEU CD2  1 1 
        5  9452 2 1 28 LEU CG   C 128.698   0.843   6.017 1.00 . B B . 704 LEU CG   1 1 
        5  9453 2 1 28 LEU H    H 124.386   1.131   5.645 1.00 . B B . 704 LEU H    1 1 
        5  9454 2 1 28 LEU HA   H 126.584   2.715   6.749 1.00 . B B . 704 LEU HA   1 1 
        5  9455 2 1 28 LEU HB2  H 126.687   0.192   6.743 1.00 . B B . 704 LEU HB2  1 1 
        5  9456 2 1 28 LEU HB3  H 126.808   0.194   4.987 1.00 . B B . 704 LEU HB3  1 1 
        5  9457 2 1 28 LEU HD11 H 130.251   1.492   7.479 1.00 . B B . 704 LEU HD11 1 1 
        5  9458 2 1 28 LEU HD12 H 128.665   1.203   8.222 1.00 . B B . 704 LEU HD12 1 1 
        5  9459 2 1 28 LEU HD13 H 128.966   2.667   7.254 1.00 . B B . 704 LEU HD13 1 1 
        5  9460 2 1 28 LEU HD21 H 129.083  -1.089   5.009 1.00 . B B . 704 LEU HD21 1 1 
        5  9461 2 1 28 LEU HD22 H 129.008  -1.225   6.767 1.00 . B B . 704 LEU HD22 1 1 
        5  9462 2 1 28 LEU HD23 H 130.438  -0.527   5.988 1.00 . B B . 704 LEU HD23 1 1 
        5  9463 2 1 28 LEU HG   H 129.086   1.408   5.174 1.00 . B B . 704 LEU HG   1 1 
        5  9464 2 1 28 LEU N    N 124.818   2.025   5.784 1.00 . B B . 704 LEU N    1 1 
        5  9465 2 1 28 LEU O    O 127.769   3.767   4.744 1.00 . B B . 704 LEU O    1 1 
        5  9466 2 1 29 VAL C    C 126.102   5.194   2.460 1.00 . B B . 705 VAL C    1 1 
        5  9467 2 1 29 VAL CA   C 126.472   3.714   2.200 1.00 . B B . 705 VAL CA   1 1 
        5  9468 2 1 29 VAL CB   C 125.685   3.120   0.934 1.00 . B B . 705 VAL CB   1 1 
        5  9469 2 1 29 VAL CG1  C 126.093   3.847  -0.431 1.00 . B B . 705 VAL CG1  1 1 
        5  9470 2 1 29 VAL CG2  C 125.939   1.544   0.824 1.00 . B B . 705 VAL CG2  1 1 
        5  9471 2 1 29 VAL H    H 125.388   2.276   3.429 1.00 . B B . 705 VAL H    1 1 
        5  9472 2 1 29 VAL HA   H 127.557   3.668   2.015 1.00 . B B . 705 VAL HA   1 1 
        5  9473 2 1 29 VAL HB   H 124.615   3.288   1.087 1.00 . B B . 705 VAL HB   1 1 
        5  9474 2 1 29 VAL HG11 H 125.537   3.412  -1.264 1.00 . B B . 705 VAL HG11 1 1 
        5  9475 2 1 29 VAL HG12 H 127.152   3.724  -0.617 1.00 . B B . 705 VAL HG12 1 1 
        5  9476 2 1 29 VAL HG13 H 125.867   4.910  -0.384 1.00 . B B . 705 VAL HG13 1 1 
        5  9477 2 1 29 VAL HG21 H 125.590   1.039   1.716 1.00 . B B . 705 VAL HG21 1 1 
        5  9478 2 1 29 VAL HG22 H 126.996   1.343   0.702 1.00 . B B . 705 VAL HG22 1 1 
        5  9479 2 1 29 VAL HG23 H 125.407   1.133  -0.031 1.00 . B B . 705 VAL HG23 1 1 
        5  9480 2 1 29 VAL N    N 126.144   2.899   3.462 1.00 . B B . 705 VAL N    1 1 
        5  9481 2 1 29 VAL O    O 126.821   6.106   2.068 1.00 . B B . 705 VAL O    1 1 
        5  9482 2 1 30 ASN C    C 125.420   7.475   4.459 1.00 . B B . 706 ASN C    1 1 
        5  9483 2 1 30 ASN CA   C 124.424   6.780   3.513 1.00 . B B . 706 ASN CA   1 1 
        5  9484 2 1 30 ASN CB   C 122.990   6.724   4.175 1.00 . B B . 706 ASN CB   1 1 
        5  9485 2 1 30 ASN CG   C 121.836   6.532   3.161 1.00 . B B . 706 ASN CG   1 1 
        5  9486 2 1 30 ASN H    H 124.418   4.616   3.451 1.00 . B B . 706 ASN H    1 1 
        5  9487 2 1 30 ASN HA   H 124.370   7.376   2.594 1.00 . B B . 706 ASN HA   1 1 
        5  9488 2 1 30 ASN HB2  H 122.972   5.914   4.853 1.00 . B B . 706 ASN HB2  1 1 
        5  9489 2 1 30 ASN HB3  H 122.788   7.645   4.732 1.00 . B B . 706 ASN HB3  1 1 
        5  9490 2 1 30 ASN HD21 H 120.428   6.967   4.492 1.00 . B B . 706 ASN HD21 1 1 
        5  9491 2 1 30 ASN HD22 H 119.865   6.651   2.929 1.00 . B B . 706 ASN HD22 1 1 
        5  9492 2 1 30 ASN N    N 124.941   5.397   3.154 1.00 . B B . 706 ASN N    1 1 
        5  9493 2 1 30 ASN ND2  N 120.604   6.720   3.562 1.00 . B B . 706 ASN ND2  1 1 
        5  9494 2 1 30 ASN O    O 125.388   8.676   4.541 1.00 . B B . 706 ASN O    1 1 
        5  9495 2 1 30 ASN OD1  O 122.056   6.222   2.009 1.00 . B B . 706 ASN OD1  1 1 
        5  9496 2 1 31 ARG C    C 128.061   8.413   5.495 1.00 . B B . 707 ARG C    1 1 
        5  9497 2 1 31 ARG CA   C 127.312   7.248   6.152 1.00 . B B . 707 ARG CA   1 1 
        5  9498 2 1 31 ARG CB   C 128.337   6.091   6.520 1.00 . B B . 707 ARG CB   1 1 
        5  9499 2 1 31 ARG CD   C 130.682   7.322   6.999 1.00 . B B . 707 ARG CD   1 1 
        5  9500 2 1 31 ARG CG   C 129.463   6.500   7.601 1.00 . B B . 707 ARG CG   1 1 
        5  9501 2 1 31 ARG CZ   C 132.985   8.046   7.817 1.00 . B B . 707 ARG CZ   1 1 
        5  9502 2 1 31 ARG H    H 126.236   5.716   5.084 1.00 . B B . 707 ARG H    1 1 
        5  9503 2 1 31 ARG HA   H 126.811   7.589   7.038 1.00 . B B . 707 ARG HA   1 1 
        5  9504 2 1 31 ARG HB2  H 127.768   5.246   6.903 1.00 . B B . 707 ARG HB2  1 1 
        5  9505 2 1 31 ARG HB3  H 128.820   5.752   5.612 1.00 . B B . 707 ARG HB3  1 1 
        5  9506 2 1 31 ARG HD2  H 131.004   6.867   6.070 1.00 . B B . 707 ARG HD2  1 1 
        5  9507 2 1 31 ARG HD3  H 130.392   8.349   6.800 1.00 . B B . 707 ARG HD3  1 1 
        5  9508 2 1 31 ARG HE   H 131.759   6.767   8.783 1.00 . B B . 707 ARG HE   1 1 
        5  9509 2 1 31 ARG HG2  H 129.016   7.071   8.395 1.00 . B B . 707 ARG HG2  1 1 
        5  9510 2 1 31 ARG HG3  H 129.865   5.586   8.046 1.00 . B B . 707 ARG HG3  1 1 
        5  9511 2 1 31 ARG HH11 H 133.801   7.399   9.528 1.00 . B B . 707 ARG HH11 1 1 
        5  9512 2 1 31 ARG HH12 H 134.765   8.507   8.610 1.00 . B B . 707 ARG HH12 1 1 
        5  9513 2 1 31 ARG HH21 H 132.451   8.864   6.063 1.00 . B B . 707 ARG HH21 1 1 
        5  9514 2 1 31 ARG HH22 H 134.006   9.335   6.663 1.00 . B B . 707 ARG HH22 1 1 
        5  9515 2 1 31 ARG N    N 126.290   6.688   5.177 1.00 . B B . 707 ARG N    1 1 
        5  9516 2 1 31 ARG NE   N 131.842   7.322   7.982 1.00 . B B . 707 ARG NE   1 1 
        5  9517 2 1 31 ARG NH1  N 133.923   7.978   8.723 1.00 . B B . 707 ARG NH1  1 1 
        5  9518 2 1 31 ARG NH2  N 133.162   8.808   6.763 1.00 . B B . 707 ARG NH2  1 1 
        5  9519 2 1 31 ARG O    O 128.190   9.493   6.065 1.00 . B B . 707 ARG O    1 1 
        5  9520 2 1 32 VAL C    C 128.307  10.435   3.256 1.00 . B B . 708 VAL C    1 1 
        5  9521 2 1 32 VAL CA   C 129.241   9.199   3.424 1.00 . B B . 708 VAL CA   1 1 
        5  9522 2 1 32 VAL CB   C 129.680   8.556   2.023 1.00 . B B . 708 VAL CB   1 1 
        5  9523 2 1 32 VAL CG1  C 130.515   9.600   1.130 1.00 . B B . 708 VAL CG1  1 1 
        5  9524 2 1 32 VAL CG2  C 130.549   7.221   2.277 1.00 . B B . 708 VAL CG2  1 1 
        5  9525 2 1 32 VAL H    H 128.331   7.270   3.846 1.00 . B B . 708 VAL H    1 1 
        5  9526 2 1 32 VAL HA   H 130.135   9.514   3.971 1.00 . B B . 708 VAL HA   1 1 
        5  9527 2 1 32 VAL HB   H 128.766   8.274   1.473 1.00 . B B . 708 VAL HB   1 1 
        5  9528 2 1 32 VAL HG11 H 129.915  10.479   0.896 1.00 . B B . 708 VAL HG11 1 1 
        5  9529 2 1 32 VAL HG12 H 130.822   9.142   0.193 1.00 . B B . 708 VAL HG12 1 1 
        5  9530 2 1 32 VAL HG13 H 131.405   9.918   1.666 1.00 . B B . 708 VAL HG13 1 1 
        5  9531 2 1 32 VAL HG21 H 131.436   7.454   2.863 1.00 . B B . 708 VAL HG21 1 1 
        5  9532 2 1 32 VAL HG22 H 130.866   6.788   1.332 1.00 . B B . 708 VAL HG22 1 1 
        5  9533 2 1 32 VAL HG23 H 129.966   6.468   2.811 1.00 . B B . 708 VAL HG23 1 1 
        5  9534 2 1 32 VAL N    N 128.509   8.163   4.246 1.00 . B B . 708 VAL N    1 1 
        5  9535 2 1 32 VAL O    O 128.733  11.576   3.397 1.00 . B B . 708 VAL O    1 1 
        5  9536 2 1 33 ARG C    C 125.471  11.791   4.193 1.00 . B B . 709 ARG C    1 1 
        5  9537 2 1 33 ARG CA   C 125.937  11.224   2.813 1.00 . B B . 709 ARG CA   1 1 
        5  9538 2 1 33 ARG CB   C 124.708  10.682   1.954 1.00 . B B . 709 ARG CB   1 1 
        5  9539 2 1 33 ARG CD   C 124.000   9.747  -0.408 1.00 . B B . 709 ARG CD   1 1 
        5  9540 2 1 33 ARG CG   C 125.205  10.018   0.585 1.00 . B B . 709 ARG CG   1 1 
        5  9541 2 1 33 ARG CZ   C 121.700   8.667  -0.288 1.00 . B B . 709 ARG CZ   1 1 
        5  9542 2 1 33 ARG H    H 126.743   9.188   2.917 1.00 . B B . 709 ARG H    1 1 
        5  9543 2 1 33 ARG HA   H 126.383  12.060   2.262 1.00 . B B . 709 ARG HA   1 1 
        5  9544 2 1 33 ARG HB2  H 124.149   9.946   2.533 1.00 . B B . 709 ARG HB2  1 1 
        5  9545 2 1 33 ARG HB3  H 124.030  11.516   1.728 1.00 . B B . 709 ARG HB3  1 1 
        5  9546 2 1 33 ARG HD2  H 123.570  10.703  -0.725 1.00 . B B . 709 ARG HD2  1 1 
        5  9547 2 1 33 ARG HD3  H 124.357   9.221  -1.300 1.00 . B B . 709 ARG HD3  1 1 
        5  9548 2 1 33 ARG HE   H 123.118   8.531   1.150 1.00 . B B . 709 ARG HE   1 1 
        5  9549 2 1 33 ARG HG2  H 125.933  10.677   0.092 1.00 . B B . 709 ARG HG2  1 1 
        5  9550 2 1 33 ARG HG3  H 125.709   9.074   0.810 1.00 . B B . 709 ARG HG3  1 1 
        5  9551 2 1 33 ARG HH11 H 121.032   7.623   1.279 1.00 . B B . 709 ARG HH11 1 1 
        5  9552 2 1 33 ARG HH12 H 119.920   7.794  -0.035 1.00 . B B . 709 ARG HH12 1 1 
        5  9553 2 1 33 ARG HH21 H 122.058   9.654  -2.003 1.00 . B B . 709 ARG HH21 1 1 
        5  9554 2 1 33 ARG HH22 H 120.489   8.931  -1.870 1.00 . B B . 709 ARG HH22 1 1 
        5  9555 2 1 33 ARG N    N 127.008  10.146   2.978 1.00 . B B . 709 ARG N    1 1 
        5  9556 2 1 33 ARG NE   N 122.925   8.909   0.266 1.00 . B B . 709 ARG NE   1 1 
        5  9557 2 1 33 ARG NH1  N 120.816   7.975   0.371 1.00 . B B . 709 ARG NH1  1 1 
        5  9558 2 1 33 ARG NH2  N 121.392   9.121  -1.482 1.00 . B B . 709 ARG NH2  1 1 
        5  9559 2 1 33 ARG O    O 124.804  12.813   4.227 1.00 . B B . 709 ARG O    1 1 
        5  9560 2 1 34 GLN C    C 126.502  12.277   7.442 1.00 . B B . 710 GLN C    1 1 
        5  9561 2 1 34 GLN CA   C 125.364  11.474   6.755 1.00 . B B . 710 GLN CA   1 1 
        5  9562 2 1 34 GLN CB   C 124.972  10.141   7.580 1.00 . B B . 710 GLN CB   1 1 
        5  9563 2 1 34 GLN CD   C 122.413  10.630   8.114 1.00 . B B . 710 GLN CD   1 1 
        5  9564 2 1 34 GLN CG   C 123.835  10.349   8.694 1.00 . B B . 710 GLN CG   1 1 
        5  9565 2 1 34 GLN H    H 126.306  10.245   5.202 1.00 . B B . 710 GLN H    1 1 
        5  9566 2 1 34 GLN HA   H 124.506  12.138   6.706 1.00 . B B . 710 GLN HA   1 1 
        5  9567 2 1 34 GLN HB2  H 124.624   9.388   6.881 1.00 . B B . 710 GLN HB2  1 1 
        5  9568 2 1 34 GLN HB3  H 125.868   9.738   8.062 1.00 . B B . 710 GLN HB3  1 1 
        5  9569 2 1 34 GLN HE21 H 122.995  10.967   6.243 1.00 . B B . 710 GLN HE21 1 1 
        5  9570 2 1 34 GLN HE22 H 121.328  11.104   6.516 1.00 . B B . 710 GLN HE22 1 1 
        5  9571 2 1 34 GLN HG2  H 123.751   9.450   9.301 1.00 . B B . 710 GLN HG2  1 1 
        5  9572 2 1 34 GLN HG3  H 124.115  11.157   9.351 1.00 . B B . 710 GLN HG3  1 1 
        5  9573 2 1 34 GLN N    N 125.793  11.076   5.317 1.00 . B B . 710 GLN N    1 1 
        5  9574 2 1 34 GLN NE2  N 122.230  10.922   6.851 1.00 . B B . 710 GLN NE2  1 1 
        5  9575 2 1 34 GLN O    O 126.270  12.966   8.426 1.00 . B B . 710 GLN O    1 1 
        5  9576 2 1 34 GLN OE1  O 121.440  10.552   8.841 1.00 . B B . 710 GLN OE1  1 1 
        5  9577 2 1 35 GLY C    C 128.877  14.389   6.616 1.00 . B B . 711 GLY C    1 1 
        5  9578 2 1 35 GLY CA   C 128.927  13.017   7.306 1.00 . B B . 711 GLY CA   1 1 
        5  9579 2 1 35 GLY H    H 127.799  11.686   6.024 1.00 . B B . 711 GLY H    1 1 
        5  9580 2 1 35 GLY HA2  H 128.941  13.139   8.391 1.00 . B B . 711 GLY HA2  1 1 
        5  9581 2 1 35 GLY HA3  H 129.825  12.504   6.996 1.00 . B B . 711 GLY HA3  1 1 
        5  9582 2 1 35 GLY N    N 127.713  12.225   6.840 1.00 . B B . 711 GLY N    1 1 
        5  9583 2 1 35 GLY O    O 129.380  15.383   7.110 1.00 . B B . 711 GLY O    1 1 
        5  9584 2 1 36 TYR C    C 126.851  16.447   5.174 1.00 . B B . 712 TYR C    1 1 
        5  9585 2 1 36 TYR CA   C 127.976  15.565   4.543 1.00 . B B . 712 TYR CA   1 1 
        5  9586 2 1 36 TYR CB   C 127.563  14.984   3.136 1.00 . B B . 712 TYR CB   1 1 
        5  9587 2 1 36 TYR CD1  C 128.343  16.605   1.221 1.00 . B B . 712 TYR CD1  1 1 
        5  9588 2 1 36 TYR CD2  C 125.979  16.663   1.902 1.00 . B B . 712 TYR CD2  1 1 
        5  9589 2 1 36 TYR CE1  C 128.074  17.608   0.260 1.00 . B B . 712 TYR CE1  1 1 
        5  9590 2 1 36 TYR CE2  C 125.740  17.659   0.938 1.00 . B B . 712 TYR CE2  1 1 
        5  9591 2 1 36 TYR CG   C 127.291  16.113   2.061 1.00 . B B . 712 TYR CG   1 1 
        5  9592 2 1 36 TYR CZ   C 126.780  18.126   0.125 1.00 . B B . 712 TYR CZ   1 1 
        5  9593 2 1 36 TYR H    H 127.845  13.520   5.150 1.00 . B B . 712 TYR H    1 1 
        5  9594 2 1 36 TYR HA   H 128.901  16.153   4.445 1.00 . B B . 712 TYR HA   1 1 
        5  9595 2 1 36 TYR HB2  H 128.353  14.314   2.782 1.00 . B B . 712 TYR HB2  1 1 
        5  9596 2 1 36 TYR HB3  H 126.676  14.374   3.260 1.00 . B B . 712 TYR HB3  1 1 
        5  9597 2 1 36 TYR HD1  H 129.357  16.201   1.315 1.00 . B B . 712 TYR HD1  1 1 
        5  9598 2 1 36 TYR HD2  H 125.153  16.315   2.529 1.00 . B B . 712 TYR HD2  1 1 
        5  9599 2 1 36 TYR HE1  H 128.868  17.985  -0.380 1.00 . B B . 712 TYR HE1  1 1 
        5  9600 2 1 36 TYR HE2  H 124.744  18.067   0.820 1.00 . B B . 712 TYR HE2  1 1 
        5  9601 2 1 36 TYR HH   H 127.327  19.630  -0.920 1.00 . B B . 712 TYR HH   1 1 
        5  9602 2 1 36 TYR N    N 128.214  14.376   5.440 1.00 . B B . 712 TYR N    1 1 
        5  9603 2 1 36 TYR O    O 125.971  15.934   5.840 1.00 . B B . 712 TYR O    1 1 
        5  9604 2 1 36 TYR OH   O 126.527  19.107  -0.815 1.00 . B B . 712 TYR OH   1 1 
        5  9605 2 1 37 SER C    C 124.784  19.130   4.626 1.00 . B B . 713 SER C    1 1 
        5  9606 2 1 37 SER CA   C 125.997  18.847   5.542 1.00 . B B . 713 SER CA   1 1 
        5  9607 2 1 37 SER CB   C 126.817  20.145   5.845 1.00 . B B . 713 SER CB   1 1 
        5  9608 2 1 37 SER H    H 127.716  18.090   4.453 1.00 . B B . 713 SER H    1 1 
        5  9609 2 1 37 SER HA   H 125.603  18.467   6.441 1.00 . B B . 713 SER HA   1 1 
        5  9610 2 1 37 SER HB2  H 127.279  20.510   4.939 1.00 . B B . 713 SER HB2  1 1 
        5  9611 2 1 37 SER HB3  H 126.185  20.933   6.266 1.00 . B B . 713 SER HB3  1 1 
        5  9612 2 1 37 SER HG   H 128.582  20.423   6.620 1.00 . B B . 713 SER HG   1 1 
        5  9613 2 1 37 SER N    N 126.951  17.783   4.975 1.00 . B B . 713 SER N    1 1 
        5  9614 2 1 37 SER O    O 124.936  18.964   3.428 1.00 . B B . 713 SER O    1 1 
        5  9615 2 1 37 SER OG   O 127.848  19.822   6.771 1.00 . B B . 713 SER OG   1 1 
        5  9616 2 1 38 PRO C    C 122.671  20.788   3.110 1.00 . B B . 714 PRO C    1 1 
        5  9617 2 1 38 PRO CA   C 122.353  19.756   4.236 1.00 . B B . 714 PRO CA   1 1 
        5  9618 2 1 38 PRO CB   C 121.226  20.340   5.195 1.00 . B B . 714 PRO CB   1 1 
        5  9619 2 1 38 PRO CD   C 123.151  19.798   6.594 1.00 . B B . 714 PRO CD   1 1 
        5  9620 2 1 38 PRO CG   C 121.585  19.785   6.562 1.00 . B B . 714 PRO CG   1 1 
        5  9621 2 1 38 PRO HA   H 122.024  18.790   3.831 1.00 . B B . 714 PRO HA   1 1 
        5  9622 2 1 38 PRO HB2  H 121.242  21.447   5.211 1.00 . B B . 714 PRO HB2  1 1 
        5  9623 2 1 38 PRO HB3  H 120.224  20.016   4.890 1.00 . B B . 714 PRO HB3  1 1 
        5  9624 2 1 38 PRO HD2  H 123.539  20.775   6.905 1.00 . B B . 714 PRO HD2  1 1 
        5  9625 2 1 38 PRO HD3  H 123.518  19.030   7.256 1.00 . B B . 714 PRO HD3  1 1 
        5  9626 2 1 38 PRO HG2  H 121.161  20.406   7.362 1.00 . B B . 714 PRO HG2  1 1 
        5  9627 2 1 38 PRO HG3  H 121.215  18.753   6.680 1.00 . B B . 714 PRO HG3  1 1 
        5  9628 2 1 38 PRO N    N 123.546  19.526   5.151 1.00 . B B . 714 PRO N    1 1 
        5  9629 2 1 38 PRO O    O 123.193  21.858   3.367 1.00 . B B . 714 PRO O    1 1 
        5  9630 2 1 39 LEU C    C 121.260  20.954  -0.309 1.00 . B B . 715 LEU C    1 1 
        5  9631 2 1 39 LEU CA   C 122.482  21.245   0.615 1.00 . B B . 715 LEU CA   1 1 
        5  9632 2 1 39 LEU CB   C 123.878  20.883  -0.075 1.00 . B B . 715 LEU CB   1 1 
        5  9633 2 1 39 LEU CD1  C 123.499  22.340  -2.268 1.00 . B B . 715 LEU CD1  1 1 
        5  9634 2 1 39 LEU CD2  C 124.923  23.351  -0.310 1.00 . B B . 715 LEU CD2  1 1 
        5  9635 2 1 39 LEU CG   C 124.477  22.017  -1.073 1.00 . B B . 715 LEU CG   1 1 
        5  9636 2 1 39 LEU H    H 121.922  19.515   1.837 1.00 . B B . 715 LEU H    1 1 
        5  9637 2 1 39 LEU HA   H 122.457  22.303   0.877 1.00 . B B . 715 LEU HA   1 1 
        5  9638 2 1 39 LEU HB2  H 124.606  20.692   0.713 1.00 . B B . 715 LEU HB2  1 1 
        5  9639 2 1 39 LEU HB3  H 123.768  19.947  -0.634 1.00 . B B . 715 LEU HB3  1 1 
        5  9640 2 1 39 LEU HD11 H 123.173  21.421  -2.745 1.00 . B B . 715 LEU HD11 1 1 
        5  9641 2 1 39 LEU HD12 H 124.021  22.934  -3.007 1.00 . B B . 715 LEU HD12 1 1 
        5  9642 2 1 39 LEU HD13 H 122.633  22.893  -1.922 1.00 . B B . 715 LEU HD13 1 1 
        5  9643 2 1 39 LEU HD21 H 125.555  23.931  -0.971 1.00 . B B . 715 LEU HD21 1 1 
        5  9644 2 1 39 LEU HD22 H 125.495  23.114   0.578 1.00 . B B . 715 LEU HD22 1 1 
        5  9645 2 1 39 LEU HD23 H 124.070  23.955  -0.029 1.00 . B B . 715 LEU HD23 1 1 
        5  9646 2 1 39 LEU HG   H 125.382  21.608  -1.539 1.00 . B B . 715 LEU HG   1 1 
        5  9647 2 1 39 LEU N    N 122.308  20.407   1.892 1.00 . B B . 715 LEU N    1 1 
        5  9648 2 1 39 LEU O    O 120.526  21.855  -0.692 1.00 . B B . 715 LEU O    1 1 
        5  9649 2 1 40 SER C    C 119.839  19.860  -2.877 1.00 . B B . 716 SER C    1 1 
        5  9650 2 1 40 SER CA   C 119.937  19.133  -1.509 1.00 . B B . 716 SER CA   1 1 
        5  9651 2 1 40 SER CB   C 118.574  19.224  -0.727 1.00 . B B . 716 SER CB   1 1 
        5  9652 2 1 40 SER H    H 121.711  18.997  -0.277 1.00 . B B . 716 SER H    1 1 
        5  9653 2 1 40 SER HA   H 120.156  18.086  -1.720 1.00 . B B . 716 SER HA   1 1 
        5  9654 2 1 40 SER HB2  H 117.789  18.672  -1.237 1.00 . B B . 716 SER HB2  1 1 
        5  9655 2 1 40 SER HB3  H 118.697  18.810   0.271 1.00 . B B . 716 SER HB3  1 1 
        5  9656 2 1 40 SER HG   H 118.884  21.137  -0.924 1.00 . B B . 716 SER HG   1 1 
        5  9657 2 1 40 SER N    N 121.076  19.653  -0.636 1.00 . B B . 716 SER N    1 1 
        5  9658 2 1 40 SER O    O 118.915  19.561  -3.618 1.00 . B B . 716 SER O    1 1 
        5  9659 2 1 40 SER OXT  O 120.686  20.689  -3.157 1.00 . B B . 716 SER OXT  1 1 
        5  9660 2 1 40 SER OG   O 118.164  20.586  -0.622 1.00 . B B . 716 SER OG   1 1 
        5  9661 3 1  1 ASN C    C  94.089 -25.409  -4.132 1.00 . C C . 677 ASN C    1 1 
        5  9662 3 1  1 ASN CA   C  95.453 -25.617  -3.417 1.00 . C C . 677 ASN CA   1 1 
        5  9663 3 1  1 ASN CB   C  95.274 -26.157  -1.941 1.00 . C C . 677 ASN CB   1 1 
        5  9664 3 1  1 ASN CG   C  96.635 -26.355  -1.217 1.00 . C C . 677 ASN CG   1 1 
        5  9665 3 1  1 ASN H1   H  96.442 -24.024  -4.325 1.00 . C C . 677 ASN H1   1 1 
        5  9666 3 1  1 ASN H2   H  97.012 -24.396  -2.768 1.00 . C C . 677 ASN H2   1 1 
        5  9667 3 1  1 ASN H3   H  95.532 -23.585  -2.963 1.00 . C C . 677 ASN H3   1 1 
        5  9668 3 1  1 ASN HA   H  96.060 -26.315  -4.001 1.00 . C C . 677 ASN HA   1 1 
        5  9669 3 1  1 ASN HB2  H  94.688 -25.444  -1.368 1.00 . C C . 677 ASN HB2  1 1 
        5  9670 3 1  1 ASN HB3  H  94.747 -27.111  -1.948 1.00 . C C . 677 ASN HB3  1 1 
        5  9671 3 1  1 ASN HD21 H  95.821 -26.445   0.596 1.00 . C C . 677 ASN HD21 1 1 
        5  9672 3 1  1 ASN HD22 H  97.510 -26.607   0.551 1.00 . C C . 677 ASN HD22 1 1 
        5  9673 3 1  1 ASN N    N  96.164 -24.306  -3.364 1.00 . C C . 677 ASN N    1 1 
        5  9674 3 1  1 ASN ND2  N  96.658 -26.478   0.086 1.00 . C C . 677 ASN ND2  1 1 
        5  9675 3 1  1 ASN O    O  93.659 -26.241  -4.919 1.00 . C C . 677 ASN O    1 1 
        5  9676 3 1  1 ASN OD1  O  97.684 -26.412  -1.840 1.00 . C C . 677 ASN OD1  1 1 
        5  9677 3 1  2 TRP C    C  91.804 -22.379  -4.128 1.00 . C C . 678 TRP C    1 1 
        5  9678 3 1  2 TRP CA   C  92.071 -23.883  -4.410 1.00 . C C . 678 TRP CA   1 1 
        5  9679 3 1  2 TRP CB   C  90.942 -24.816  -3.787 1.00 . C C . 678 TRP CB   1 1 
        5  9680 3 1  2 TRP CD1  C  88.517 -23.898  -3.971 1.00 . C C . 678 TRP CD1  1 1 
        5  9681 3 1  2 TRP CD2  C  89.127 -25.124  -5.763 1.00 . C C . 678 TRP CD2  1 1 
        5  9682 3 1  2 TRP CE2  C  87.798 -24.688  -5.994 1.00 . C C . 678 TRP CE2  1 1 
        5  9683 3 1  2 TRP CE3  C  89.749 -25.916  -6.745 1.00 . C C . 678 TRP CE3  1 1 
        5  9684 3 1  2 TRP CG   C  89.572 -24.616  -4.464 1.00 . C C . 678 TRP CG   1 1 
        5  9685 3 1  2 TRP CH2  C  87.731 -25.814  -8.140 1.00 . C C . 678 TRP CH2  1 1 
        5  9686 3 1  2 TRP CZ2  C  87.104 -25.021  -7.157 1.00 . C C . 678 TRP CZ2  1 1 
        5  9687 3 1  2 TRP CZ3  C  89.057 -26.264  -7.934 1.00 . C C . 678 TRP CZ3  1 1 
        5  9688 3 1  2 TRP H    H  93.838 -23.654  -3.176 1.00 . C C . 678 TRP H    1 1 
        5  9689 3 1  2 TRP HA   H  92.106 -24.009  -5.501 1.00 . C C . 678 TRP HA   1 1 
        5  9690 3 1  2 TRP HB2  H  91.235 -25.855  -3.920 1.00 . C C . 678 TRP HB2  1 1 
        5  9691 3 1  2 TRP HB3  H  90.867 -24.636  -2.713 1.00 . C C . 678 TRP HB3  1 1 
        5  9692 3 1  2 TRP HD1  H  88.499 -23.380  -3.023 1.00 . C C . 678 TRP HD1  1 1 
        5  9693 3 1  2 TRP HE1  H  86.603 -23.517  -4.756 1.00 . C C . 678 TRP HE1  1 1 
        5  9694 3 1  2 TRP HE3  H  90.768 -26.258  -6.581 1.00 . C C . 678 TRP HE3  1 1 
        5  9695 3 1  2 TRP HH2  H  87.195 -26.080  -9.054 1.00 . C C . 678 TRP HH2  1 1 
        5  9696 3 1  2 TRP HZ2  H  86.086 -24.666  -7.292 1.00 . C C . 678 TRP HZ2  1 1 
        5  9697 3 1  2 TRP HZ3  H  89.550 -26.880  -8.693 1.00 . C C . 678 TRP HZ3  1 1 
        5  9698 3 1  2 TRP N    N  93.425 -24.266  -3.820 1.00 . C C . 678 TRP N    1 1 
        5  9699 3 1  2 TRP NE1  N  87.475 -23.948  -4.875 1.00 . C C . 678 TRP NE1  1 1 
        5  9700 3 1  2 TRP O    O  92.594 -21.724  -3.476 1.00 . C C . 678 TRP O    1 1 
        5  9701 3 1  3 LEU C    C  90.209 -19.935  -3.059 1.00 . C C . 679 LEU C    1 1 
        5  9702 3 1  3 LEU CA   C  90.206 -20.421  -4.535 1.00 . C C . 679 LEU CA   1 1 
        5  9703 3 1  3 LEU CB   C  88.747 -20.321  -5.163 1.00 . C C . 679 LEU CB   1 1 
        5  9704 3 1  3 LEU CD1  C  87.463 -18.394  -3.716 1.00 . C C . 679 LEU CD1  1 1 
        5  9705 3 1  3 LEU CD2  C  89.000 -17.727  -5.755 1.00 . C C . 679 LEU CD2  1 1 
        5  9706 3 1  3 LEU CG   C  88.051 -18.843  -5.140 1.00 . C C . 679 LEU CG   1 1 
        5  9707 3 1  3 LEU H    H  90.118 -22.470  -5.177 1.00 . C C . 679 LEU H    1 1 
        5  9708 3 1  3 LEU HA   H  90.881 -19.814  -5.122 1.00 . C C . 679 LEU HA   1 1 
        5  9709 3 1  3 LEU HB2  H  88.814 -20.656  -6.205 1.00 . C C . 679 LEU HB2  1 1 
        5  9710 3 1  3 LEU HB3  H  88.101 -21.036  -4.652 1.00 . C C . 679 LEU HB3  1 1 
        5  9711 3 1  3 LEU HD11 H  86.667 -17.685  -3.889 1.00 . C C . 679 LEU HD11 1 1 
        5  9712 3 1  3 LEU HD12 H  88.208 -17.913  -3.097 1.00 . C C . 679 LEU HD12 1 1 
        5  9713 3 1  3 LEU HD13 H  87.050 -19.238  -3.172 1.00 . C C . 679 LEU HD13 1 1 
        5  9714 3 1  3 LEU HD21 H  89.427 -18.062  -6.699 1.00 . C C . 679 LEU HD21 1 1 
        5  9715 3 1  3 LEU HD22 H  89.802 -17.488  -5.070 1.00 . C C . 679 LEU HD22 1 1 
        5  9716 3 1  3 LEU HD23 H  88.425 -16.828  -5.942 1.00 . C C . 679 LEU HD23 1 1 
        5  9717 3 1  3 LEU HG   H  87.173 -18.890  -5.793 1.00 . C C . 679 LEU HG   1 1 
        5  9718 3 1  3 LEU N    N  90.666 -21.871  -4.658 1.00 . C C . 679 LEU N    1 1 
        5  9719 3 1  3 LEU O    O  90.616 -18.818  -2.765 1.00 . C C . 679 LEU O    1 1 
        5  9720 3 1  4 TRP C    C  91.018 -20.381  -0.015 1.00 . C C . 680 TRP C    1 1 
        5  9721 3 1  4 TRP CA   C  89.628 -20.488  -0.655 1.00 . C C . 680 TRP CA   1 1 
        5  9722 3 1  4 TRP CB   C  88.801 -21.642   0.046 1.00 . C C . 680 TRP CB   1 1 
        5  9723 3 1  4 TRP CD1  C  88.948 -22.259   2.572 1.00 . C C . 680 TRP CD1  1 1 
        5  9724 3 1  4 TRP CD2  C  87.877 -20.310   2.212 1.00 . C C . 680 TRP CD2  1 1 
        5  9725 3 1  4 TRP CE2  C  87.882 -20.527   3.612 1.00 . C C . 680 TRP CE2  1 1 
        5  9726 3 1  4 TRP CE3  C  87.263 -19.149   1.724 1.00 . C C . 680 TRP CE3  1 1 
        5  9727 3 1  4 TRP CG   C  88.561 -21.422   1.557 1.00 . C C . 680 TRP CG   1 1 
        5  9728 3 1  4 TRP CH2  C  86.688 -18.453   4.003 1.00 . C C . 680 TRP CH2  1 1 
        5  9729 3 1  4 TRP CZ2  C  87.297 -19.624   4.501 1.00 . C C . 680 TRP CZ2  1 1 
        5  9730 3 1  4 TRP CZ3  C  86.668 -18.219   2.609 1.00 . C C . 680 TRP CZ3  1 1 
        5  9731 3 1  4 TRP H    H  89.402 -21.672  -2.454 1.00 . C C . 680 TRP H    1 1 
        5  9732 3 1  4 TRP HA   H  89.127 -19.540  -0.536 1.00 . C C . 680 TRP HA   1 1 
        5  9733 3 1  4 TRP HB2  H  87.837 -21.719  -0.434 1.00 . C C . 680 TRP HB2  1 1 
        5  9734 3 1  4 TRP HB3  H  89.330 -22.585  -0.113 1.00 . C C . 680 TRP HB3  1 1 
        5  9735 3 1  4 TRP HD1  H  89.483 -23.190   2.448 1.00 . C C . 680 TRP HD1  1 1 
        5  9736 3 1  4 TRP HE1  H  88.694 -22.133   4.655 1.00 . C C . 680 TRP HE1  1 1 
        5  9737 3 1  4 TRP HE3  H  87.244 -18.977   0.658 1.00 . C C . 680 TRP HE3  1 1 
        5  9738 3 1  4 TRP HH2  H  86.229 -17.737   4.690 1.00 . C C . 680 TRP HH2  1 1 
        5  9739 3 1  4 TRP HZ2  H  87.326 -19.828   5.568 1.00 . C C . 680 TRP HZ2  1 1 
        5  9740 3 1  4 TRP HZ3  H  86.223 -17.299   2.210 1.00 . C C . 680 TRP HZ3  1 1 
        5  9741 3 1  4 TRP N    N  89.723 -20.803  -2.144 1.00 . C C . 680 TRP N    1 1 
        5  9742 3 1  4 TRP NE1  N  88.540 -21.726   3.778 1.00 . C C . 680 TRP NE1  1 1 
        5  9743 3 1  4 TRP O    O  91.244 -19.577   0.885 1.00 . C C . 680 TRP O    1 1 
        5  9744 3 1  5 TYR C    C  94.160 -20.124  -0.248 1.00 . C C . 681 TYR C    1 1 
        5  9745 3 1  5 TYR CA   C  93.315 -21.373   0.127 1.00 . C C . 681 TYR CA   1 1 
        5  9746 3 1  5 TYR CB   C  94.058 -22.730  -0.246 1.00 . C C . 681 TYR CB   1 1 
        5  9747 3 1  5 TYR CD1  C  95.306 -23.044   2.050 1.00 . C C . 681 TYR CD1  1 1 
        5  9748 3 1  5 TYR CD2  C  96.699 -22.774   0.038 1.00 . C C . 681 TYR CD2  1 1 
        5  9749 3 1  5 TYR CE1  C  96.470 -23.098   2.842 1.00 . C C . 681 TYR CE1  1 1 
        5  9750 3 1  5 TYR CE2  C  97.853 -22.848   0.858 1.00 . C C . 681 TYR CE2  1 1 
        5  9751 3 1  5 TYR CG   C  95.395 -22.881   0.622 1.00 . C C . 681 TYR CG   1 1 
        5  9752 3 1  5 TYR CZ   C  97.731 -23.006   2.246 1.00 . C C . 681 TYR CZ   1 1 
        5  9753 3 1  5 TYR H    H  91.623 -21.906  -1.142 1.00 . C C . 681 TYR H    1 1 
        5  9754 3 1  5 TYR HA   H  93.174 -21.355   1.213 1.00 . C C . 681 TYR HA   1 1 
        5  9755 3 1  5 TYR HB2  H  93.390 -23.567  -0.030 1.00 . C C . 681 TYR HB2  1 1 
        5  9756 3 1  5 TYR HB3  H  94.274 -22.749  -1.312 1.00 . C C . 681 TYR HB3  1 1 
        5  9757 3 1  5 TYR HD1  H  94.333 -23.147   2.533 1.00 . C C . 681 TYR HD1  1 1 
        5  9758 3 1  5 TYR HD2  H  96.812 -22.651  -1.040 1.00 . C C . 681 TYR HD2  1 1 
        5  9759 3 1  5 TYR HE1  H  96.392 -23.199   3.930 1.00 . C C . 681 TYR HE1  1 1 
        5  9760 3 1  5 TYR HE2  H  98.846 -22.778   0.418 1.00 . C C . 681 TYR HE2  1 1 
        5  9761 3 1  5 TYR HH   H  99.416 -22.304   2.813 1.00 . C C . 681 TYR HH   1 1 
        5  9762 3 1  5 TYR N    N  91.914 -21.281  -0.457 1.00 . C C . 681 TYR N    1 1 
        5  9763 3 1  5 TYR O    O  94.914 -19.641   0.575 1.00 . C C . 681 TYR O    1 1 
        5  9764 3 1  5 TYR OH   O  98.867 -23.059   3.033 1.00 . C C . 681 TYR OH   1 1 
        5  9765 3 1  6 ILE C    C  94.132 -17.092  -1.241 1.00 . C C . 682 ILE C    1 1 
        5  9766 3 1  6 ILE CA   C  94.772 -18.340  -1.941 1.00 . C C . 682 ILE CA   1 1 
        5  9767 3 1  6 ILE CB   C  94.805 -18.120  -3.538 1.00 . C C . 682 ILE CB   1 1 
        5  9768 3 1  6 ILE CD1  C  93.241 -18.100  -5.653 1.00 . C C . 682 ILE CD1  1 1 
        5  9769 3 1  6 ILE CG1  C  93.319 -18.235  -4.127 1.00 . C C . 682 ILE CG1  1 1 
        5  9770 3 1  6 ILE CG2  C  95.811 -19.139  -4.276 1.00 . C C . 682 ILE CG2  1 1 
        5  9771 3 1  6 ILE H    H  93.392 -20.022  -2.125 1.00 . C C . 682 ILE H    1 1 
        5  9772 3 1  6 ILE HA   H  95.787 -18.432  -1.599 1.00 . C C . 682 ILE HA   1 1 
        5  9773 3 1  6 ILE HB   H  95.185 -17.100  -3.741 1.00 . C C . 682 ILE HB   1 1 
        5  9774 3 1  6 ILE HD11 H  92.267 -17.741  -5.923 1.00 . C C . 682 ILE HD11 1 1 
        5  9775 3 1  6 ILE HD12 H  93.400 -19.074  -6.077 1.00 . C C . 682 ILE HD12 1 1 
        5  9776 3 1  6 ILE HD13 H  93.994 -17.415  -6.016 1.00 . C C . 682 ILE HD13 1 1 
        5  9777 3 1  6 ILE HG12 H  92.925 -19.191  -3.881 1.00 . C C . 682 ILE HG12 1 1 
        5  9778 3 1  6 ILE HG13 H  92.674 -17.474  -3.703 1.00 . C C . 682 ILE HG13 1 1 
        5  9779 3 1  6 ILE HG21 H  96.805 -19.099  -3.820 1.00 . C C . 682 ILE HG21 1 1 
        5  9780 3 1  6 ILE HG22 H  95.926 -18.866  -5.334 1.00 . C C . 682 ILE HG22 1 1 
        5  9781 3 1  6 ILE HG23 H  95.423 -20.154  -4.210 1.00 . C C . 682 ILE HG23 1 1 
        5  9782 3 1  6 ILE N    N  94.016 -19.599  -1.503 1.00 . C C . 682 ILE N    1 1 
        5  9783 3 1  6 ILE O    O  94.821 -16.169  -0.863 1.00 . C C . 682 ILE O    1 1 
        5  9784 3 1  7 ARG C    C  92.553 -15.470   0.828 1.00 . C C . 683 ARG C    1 1 
        5  9785 3 1  7 ARG CA   C  91.985 -15.897  -0.540 1.00 . C C . 683 ARG CA   1 1 
        5  9786 3 1  7 ARG CB   C  90.435 -16.271  -0.429 1.00 . C C . 683 ARG CB   1 1 
        5  9787 3 1  7 ARG CD   C  89.325 -15.564   1.909 1.00 . C C . 683 ARG CD   1 1 
        5  9788 3 1  7 ARG CG   C  89.530 -15.174   0.383 1.00 . C C . 683 ARG CG   1 1 
        5  9789 3 1  7 ARG CZ   C  87.371 -14.056   2.521 1.00 . C C . 683 ARG CZ   1 1 
        5  9790 3 1  7 ARG H    H  92.264 -17.843  -1.476 1.00 . C C . 683 ARG H    1 1 
        5  9791 3 1  7 ARG HA   H  92.091 -15.053  -1.231 1.00 . C C . 683 ARG HA   1 1 
        5  9792 3 1  7 ARG HB2  H  90.040 -16.390  -1.445 1.00 . C C . 683 ARG HB2  1 1 
        5  9793 3 1  7 ARG HB3  H  90.358 -17.243   0.049 1.00 . C C . 683 ARG HB3  1 1 
        5  9794 3 1  7 ARG HD2  H  88.736 -16.458   1.975 1.00 . C C . 683 ARG HD2  1 1 
        5  9795 3 1  7 ARG HD3  H  90.272 -15.773   2.381 1.00 . C C . 683 ARG HD3  1 1 
        5  9796 3 1  7 ARG HE   H  89.200 -13.978   3.362 1.00 . C C . 683 ARG HE   1 1 
        5  9797 3 1  7 ARG HG2  H  89.991 -14.190   0.336 1.00 . C C . 683 ARG HG2  1 1 
        5  9798 3 1  7 ARG HG3  H  88.545 -15.085  -0.087 1.00 . C C . 683 ARG HG3  1 1 
        5  9799 3 1  7 ARG HH11 H  87.502 -12.592   3.880 1.00 . C C . 683 ARG HH11 1 1 
        5  9800 3 1  7 ARG HH12 H  85.960 -12.763   3.110 1.00 . C C . 683 ARG HH12 1 1 
        5  9801 3 1  7 ARG HH21 H  86.904 -15.462   1.167 1.00 . C C . 683 ARG HH21 1 1 
        5  9802 3 1  7 ARG HH22 H  85.624 -14.374   1.586 1.00 . C C . 683 ARG HH22 1 1 
        5  9803 3 1  7 ARG N    N  92.768 -17.080  -1.123 1.00 . C C . 683 ARG N    1 1 
        5  9804 3 1  7 ARG NE   N  88.660 -14.446   2.689 1.00 . C C . 683 ARG NE   1 1 
        5  9805 3 1  7 ARG NH1  N  86.909 -13.059   3.225 1.00 . C C . 683 ARG NH1  1 1 
        5  9806 3 1  7 ARG NH2  N  86.570 -14.680   1.693 1.00 . C C . 683 ARG NH2  1 1 
        5  9807 3 1  7 ARG O    O  92.734 -14.290   1.075 1.00 . C C . 683 ARG O    1 1 
        5  9808 3 1  8 ILE C    C  94.923 -15.795   2.908 1.00 . C C . 684 ILE C    1 1 
        5  9809 3 1  8 ILE CA   C  93.417 -16.169   3.081 1.00 . C C . 684 ILE CA   1 1 
        5  9810 3 1  8 ILE CB   C  93.233 -17.433   4.047 1.00 . C C . 684 ILE CB   1 1 
        5  9811 3 1  8 ILE CD1  C  93.480 -18.229   6.557 1.00 . C C . 684 ILE CD1  1 1 
        5  9812 3 1  8 ILE CG1  C  93.829 -17.133   5.524 1.00 . C C . 684 ILE CG1  1 1 
        5  9813 3 1  8 ILE CG2  C  93.898 -18.735   3.409 1.00 . C C . 684 ILE CG2  1 1 
        5  9814 3 1  8 ILE H    H  92.663 -17.383   1.450 1.00 . C C . 684 ILE H    1 1 
        5  9815 3 1  8 ILE HA   H  92.874 -15.315   3.519 1.00 . C C . 684 ILE HA   1 1 
        5  9816 3 1  8 ILE HB   H  92.144 -17.615   4.135 1.00 . C C . 684 ILE HB   1 1 
        5  9817 3 1  8 ILE HD11 H  93.903 -19.188   6.251 1.00 . C C . 684 ILE HD11 1 1 
        5  9818 3 1  8 ILE HD12 H  92.406 -18.311   6.649 1.00 . C C . 684 ILE HD12 1 1 
        5  9819 3 1  8 ILE HD13 H  93.893 -17.943   7.508 1.00 . C C . 684 ILE HD13 1 1 
        5  9820 3 1  8 ILE HG12 H  94.906 -17.049   5.484 1.00 . C C . 684 ILE HG12 1 1 
        5  9821 3 1  8 ILE HG13 H  93.433 -16.191   5.902 1.00 . C C . 684 ILE HG13 1 1 
        5  9822 3 1  8 ILE HG21 H  93.455 -18.933   2.445 1.00 . C C . 684 ILE HG21 1 1 
        5  9823 3 1  8 ILE HG22 H  93.725 -19.601   4.039 1.00 . C C . 684 ILE HG22 1 1 
        5  9824 3 1  8 ILE HG23 H  94.983 -18.596   3.295 1.00 . C C . 684 ILE HG23 1 1 
        5  9825 3 1  8 ILE N    N  92.832 -16.455   1.710 1.00 . C C . 684 ILE N    1 1 
        5  9826 3 1  8 ILE O    O  95.462 -15.014   3.656 1.00 . C C . 684 ILE O    1 1 
        5  9827 3 1  9 PHE C    C  97.356 -14.774   1.254 1.00 . C C . 685 PHE C    1 1 
        5  9828 3 1  9 PHE CA   C  97.084 -16.250   1.606 1.00 . C C . 685 PHE CA   1 1 
        5  9829 3 1  9 PHE CB   C  97.525 -17.239   0.424 1.00 . C C . 685 PHE CB   1 1 
        5  9830 3 1  9 PHE CD1  C  99.943 -17.263  -0.645 1.00 . C C . 685 PHE CD1  1 1 
        5  9831 3 1  9 PHE CD2  C  99.608 -18.338   1.553 1.00 . C C . 685 PHE CD2  1 1 
        5  9832 3 1  9 PHE CE1  C 101.313 -17.616  -0.596 1.00 . C C . 685 PHE CE1  1 1 
        5  9833 3 1  9 PHE CE2  C 100.979 -18.685   1.581 1.00 . C C . 685 PHE CE2  1 1 
        5  9834 3 1  9 PHE CG   C  99.065 -17.617   0.438 1.00 . C C . 685 PHE CG   1 1 
        5  9835 3 1  9 PHE CZ   C 101.829 -18.322   0.513 1.00 . C C . 685 PHE CZ   1 1 
        5  9836 3 1  9 PHE H    H  95.090 -17.087   1.364 1.00 . C C . 685 PHE H    1 1 
        5  9837 3 1  9 PHE HA   H  97.629 -16.487   2.518 1.00 . C C . 685 PHE HA   1 1 
        5  9838 3 1  9 PHE HB2  H  96.973 -18.157   0.541 1.00 . C C . 685 PHE HB2  1 1 
        5  9839 3 1  9 PHE HB3  H  97.247 -16.811  -0.545 1.00 . C C . 685 PHE HB3  1 1 
        5  9840 3 1  9 PHE HD1  H  99.554 -16.729  -1.520 1.00 . C C . 685 PHE HD1  1 1 
        5  9841 3 1  9 PHE HD2  H  98.952 -18.643   2.385 1.00 . C C . 685 PHE HD2  1 1 
        5  9842 3 1  9 PHE HE1  H 101.975 -17.343  -1.424 1.00 . C C . 685 PHE HE1  1 1 
        5  9843 3 1  9 PHE HE2  H 101.386 -19.231   2.438 1.00 . C C . 685 PHE HE2  1 1 
        5  9844 3 1  9 PHE HZ   H 102.889 -18.590   0.543 1.00 . C C . 685 PHE HZ   1 1 
        5  9845 3 1  9 PHE N    N  95.590 -16.441   1.906 1.00 . C C . 685 PHE N    1 1 
        5  9846 3 1  9 PHE O    O  98.340 -14.187   1.669 1.00 . C C . 685 PHE O    1 1 
        5  9847 3 1 10 ILE C    C  96.502 -11.834   1.370 1.00 . C C . 686 ILE C    1 1 
        5  9848 3 1 10 ILE CA   C  96.414 -12.729   0.078 1.00 . C C . 686 ILE CA   1 1 
        5  9849 3 1 10 ILE CB   C  95.108 -12.424  -0.873 1.00 . C C . 686 ILE CB   1 1 
        5  9850 3 1 10 ILE CD1  C  95.725 -14.133  -2.844 1.00 . C C . 686 ILE CD1  1 1 
        5  9851 3 1 10 ILE CG1  C  95.430 -12.669  -2.454 1.00 . C C . 686 ILE CG1  1 1 
        5  9852 3 1 10 ILE CG2  C  94.531 -10.937  -0.680 1.00 . C C . 686 ILE CG2  1 1 
        5  9853 3 1 10 ILE H    H  95.619 -14.729   0.250 1.00 . C C . 686 ILE H    1 1 
        5  9854 3 1 10 ILE HA   H  97.335 -12.556  -0.488 1.00 . C C . 686 ILE HA   1 1 
        5  9855 3 1 10 ILE HB   H  94.315 -13.119  -0.585 1.00 . C C . 686 ILE HB   1 1 
        5  9856 3 1 10 ILE HD11 H  96.418 -14.595  -2.156 1.00 . C C . 686 ILE HD11 1 1 
        5  9857 3 1 10 ILE HD12 H  96.162 -14.144  -3.833 1.00 . C C . 686 ILE HD12 1 1 
        5  9858 3 1 10 ILE HD13 H  94.800 -14.677  -2.870 1.00 . C C . 686 ILE HD13 1 1 
        5  9859 3 1 10 ILE HG12 H  94.586 -12.354  -3.060 1.00 . C C . 686 ILE HG12 1 1 
        5  9860 3 1 10 ILE HG13 H  96.270 -12.085  -2.740 1.00 . C C . 686 ILE HG13 1 1 
        5  9861 3 1 10 ILE HG21 H  93.757 -10.723  -1.417 1.00 . C C . 686 ILE HG21 1 1 
        5  9862 3 1 10 ILE HG22 H  95.331 -10.228  -0.798 1.00 . C C . 686 ILE HG22 1 1 
        5  9863 3 1 10 ILE HG23 H  94.097 -10.809   0.312 1.00 . C C . 686 ILE HG23 1 1 
        5  9864 3 1 10 ILE N    N  96.393 -14.188   0.506 1.00 . C C . 686 ILE N    1 1 
        5  9865 3 1 10 ILE O    O  97.164 -10.803   1.371 1.00 . C C . 686 ILE O    1 1 
        5  9866 3 1 11 ILE C    C  97.208 -11.576   4.440 1.00 . C C . 687 ILE C    1 1 
        5  9867 3 1 11 ILE CA   C  95.780 -11.520   3.802 1.00 . C C . 687 ILE CA   1 1 
        5  9868 3 1 11 ILE CB   C  94.683 -12.130   4.822 1.00 . C C . 687 ILE CB   1 1 
        5  9869 3 1 11 ILE CD1  C  92.451 -11.247   3.643 1.00 . C C . 687 ILE CD1  1 1 
        5  9870 3 1 11 ILE CG1  C  93.283 -12.460   4.084 1.00 . C C . 687 ILE CG1  1 1 
        5  9871 3 1 11 ILE CG2  C  94.442 -11.169   6.080 1.00 . C C . 687 ILE CG2  1 1 
        5  9872 3 1 11 ILE H    H  95.294 -13.104   2.388 1.00 . C C . 687 ILE H    1 1 
        5  9873 3 1 11 ILE HA   H  95.535 -10.470   3.597 1.00 . C C . 687 ILE HA   1 1 
        5  9874 3 1 11 ILE HB   H  95.083 -13.082   5.218 1.00 . C C . 687 ILE HB   1 1 
        5  9875 3 1 11 ILE HD11 H  93.027 -10.606   3.000 1.00 . C C . 687 ILE HD11 1 1 
        5  9876 3 1 11 ILE HD12 H  92.114 -10.701   4.508 1.00 . C C . 687 ILE HD12 1 1 
        5  9877 3 1 11 ILE HD13 H  91.590 -11.612   3.106 1.00 . C C . 687 ILE HD13 1 1 
        5  9878 3 1 11 ILE HG12 H  93.462 -13.033   3.205 1.00 . C C . 687 ILE HG12 1 1 
        5  9879 3 1 11 ILE HG13 H  92.658 -13.052   4.753 1.00 . C C . 687 ILE HG13 1 1 
        5  9880 3 1 11 ILE HG21 H  94.094 -10.196   5.744 1.00 . C C . 687 ILE HG21 1 1 
        5  9881 3 1 11 ILE HG22 H  95.360 -11.030   6.638 1.00 . C C . 687 ILE HG22 1 1 
        5  9882 3 1 11 ILE HG23 H  93.686 -11.597   6.744 1.00 . C C . 687 ILE HG23 1 1 
        5  9883 3 1 11 ILE N    N  95.803 -12.270   2.463 1.00 . C C . 687 ILE N    1 1 
        5  9884 3 1 11 ILE O    O  97.697 -10.576   4.952 1.00 . C C . 687 ILE O    1 1 
        5  9885 3 1 12 ILE C    C 100.302 -11.992   4.305 1.00 . C C . 688 ILE C    1 1 
        5  9886 3 1 12 ILE CA   C  99.287 -12.970   4.993 1.00 . C C . 688 ILE CA   1 1 
        5  9887 3 1 12 ILE CB   C  99.776 -14.492   4.846 1.00 . C C . 688 ILE CB   1 1 
        5  9888 3 1 12 ILE CD1  C  98.360 -15.314   6.971 1.00 . C C . 688 ILE CD1  1 1 
        5  9889 3 1 12 ILE CG1  C  98.676 -15.514   5.455 1.00 . C C . 688 ILE CG1  1 1 
        5  9890 3 1 12 ILE CG2  C 101.213 -14.733   5.536 1.00 . C C . 688 ILE CG2  1 1 
        5  9891 3 1 12 ILE H    H  97.417 -13.587   3.975 1.00 . C C . 688 ILE H    1 1 
        5  9892 3 1 12 ILE HA   H  99.246 -12.714   6.054 1.00 . C C . 688 ILE HA   1 1 
        5  9893 3 1 12 ILE HB   H  99.878 -14.708   3.765 1.00 . C C . 688 ILE HB   1 1 
        5  9894 3 1 12 ILE HD11 H  97.699 -14.471   7.096 1.00 . C C . 688 ILE HD11 1 1 
        5  9895 3 1 12 ILE HD12 H  99.257 -15.160   7.557 1.00 . C C . 688 ILE HD12 1 1 
        5  9896 3 1 12 ILE HD13 H  97.860 -16.199   7.337 1.00 . C C . 688 ILE HD13 1 1 
        5  9897 3 1 12 ILE HG12 H  97.742 -15.411   4.918 1.00 . C C . 688 ILE HG12 1 1 
        5  9898 3 1 12 ILE HG13 H  99.017 -16.541   5.317 1.00 . C C . 688 ILE HG13 1 1 
        5  9899 3 1 12 ILE HG21 H 101.157 -14.487   6.591 1.00 . C C . 688 ILE HG21 1 1 
        5  9900 3 1 12 ILE HG22 H 101.984 -14.112   5.078 1.00 . C C . 688 ILE HG22 1 1 
        5  9901 3 1 12 ILE HG23 H 101.513 -15.774   5.435 1.00 . C C . 688 ILE HG23 1 1 
        5  9902 3 1 12 ILE N    N  97.872 -12.791   4.396 1.00 . C C . 688 ILE N    1 1 
        5  9903 3 1 12 ILE O    O 101.049 -11.294   4.979 1.00 . C C . 688 ILE O    1 1 
        5  9904 3 1 13 VAL C    C 100.980  -9.570   2.529 1.00 . C C . 689 VAL C    1 1 
        5  9905 3 1 13 VAL CA   C 101.229 -11.058   2.129 1.00 . C C . 689 VAL CA   1 1 
        5  9906 3 1 13 VAL CB   C 100.994 -11.320   0.562 1.00 . C C . 689 VAL CB   1 1 
        5  9907 3 1 13 VAL CG1  C 101.908 -10.365  -0.354 1.00 . C C . 689 VAL CG1  1 1 
        5  9908 3 1 13 VAL CG2  C 101.297 -12.860   0.209 1.00 . C C . 689 VAL CG2  1 1 
        5  9909 3 1 13 VAL H    H  99.678 -12.548   2.463 1.00 . C C . 689 VAL H    1 1 
        5  9910 3 1 13 VAL HA   H 102.266 -11.310   2.374 1.00 . C C . 689 VAL HA   1 1 
        5  9911 3 1 13 VAL HB   H  99.934 -11.114   0.343 1.00 . C C . 689 VAL HB   1 1 
        5  9912 3 1 13 VAL HG11 H 102.957 -10.510  -0.114 1.00 . C C . 689 VAL HG11 1 1 
        5  9913 3 1 13 VAL HG12 H 101.657  -9.322  -0.200 1.00 . C C . 689 VAL HG12 1 1 
        5  9914 3 1 13 VAL HG13 H 101.758 -10.593  -1.409 1.00 . C C . 689 VAL HG13 1 1 
        5  9915 3 1 13 VAL HG21 H 102.340 -13.092   0.414 1.00 . C C . 689 VAL HG21 1 1 
        5  9916 3 1 13 VAL HG22 H 101.101 -13.054  -0.843 1.00 . C C . 689 VAL HG22 1 1 
        5  9917 3 1 13 VAL HG23 H 100.674 -13.522   0.796 1.00 . C C . 689 VAL HG23 1 1 
        5  9918 3 1 13 VAL N    N 100.302 -11.964   2.943 1.00 . C C . 689 VAL N    1 1 
        5  9919 3 1 13 VAL O    O 101.883  -8.748   2.479 1.00 . C C . 689 VAL O    1 1 
        5  9920 3 1 14 GLY C    C  99.890  -7.444   4.667 1.00 . C C . 690 GLY C    1 1 
        5  9921 3 1 14 GLY CA   C  99.269  -7.885   3.324 1.00 . C C . 690 GLY CA   1 1 
        5  9922 3 1 14 GLY H    H  99.045  -9.981   2.910 1.00 . C C . 690 GLY H    1 1 
        5  9923 3 1 14 GLY HA2  H  99.548  -7.185   2.548 1.00 . C C . 690 GLY HA2  1 1 
        5  9924 3 1 14 GLY HA3  H  98.192  -7.883   3.419 1.00 . C C . 690 GLY HA3  1 1 
        5  9925 3 1 14 GLY N    N  99.712  -9.268   2.910 1.00 . C C . 690 GLY N    1 1 
        5  9926 3 1 14 GLY O    O 100.213  -6.286   4.856 1.00 . C C . 690 GLY O    1 1 
        5  9927 3 1 15 SER C    C 102.174  -7.817   6.834 1.00 . C C . 691 SER C    1 1 
        5  9928 3 1 15 SER CA   C 100.661  -8.143   6.982 1.00 . C C . 691 SER CA   1 1 
        5  9929 3 1 15 SER CB   C 100.440  -9.408   7.877 1.00 . C C . 691 SER CB   1 1 
        5  9930 3 1 15 SER H    H  99.758  -9.315   5.392 1.00 . C C . 691 SER H    1 1 
        5  9931 3 1 15 SER HA   H 100.158  -7.287   7.449 1.00 . C C . 691 SER HA   1 1 
        5  9932 3 1 15 SER HB2  H 100.869 -10.282   7.406 1.00 . C C . 691 SER HB2  1 1 
        5  9933 3 1 15 SER HB3  H 100.892  -9.280   8.867 1.00 . C C . 691 SER HB3  1 1 
        5  9934 3 1 15 SER HG   H  98.806 -10.405   7.529 1.00 . C C . 691 SER HG   1 1 
        5  9935 3 1 15 SER N    N 100.045  -8.403   5.607 1.00 . C C . 691 SER N    1 1 
        5  9936 3 1 15 SER O    O 102.742  -7.036   7.580 1.00 . C C . 691 SER O    1 1 
        5  9937 3 1 15 SER OG   O  99.041  -9.616   8.023 1.00 . C C . 691 SER OG   1 1 
        5  9938 3 1 16 LEU C    C 104.799  -7.004   5.248 1.00 . C C . 692 LEU C    1 1 
        5  9939 3 1 16 LEU CA   C 104.275  -8.461   5.549 1.00 . C C . 692 LEU CA   1 1 
        5  9940 3 1 16 LEU CB   C 104.539  -9.437   4.269 1.00 . C C . 692 LEU CB   1 1 
        5  9941 3 1 16 LEU CD1  C 105.632 -11.649   5.287 1.00 . C C . 692 LEU CD1  1 1 
        5  9942 3 1 16 LEU CD2  C 106.388 -10.817   2.917 1.00 . C C . 692 LEU CD2  1 1 
        5  9943 3 1 16 LEU CG   C 105.871 -10.372   4.368 1.00 . C C . 692 LEU CG   1 1 
        5  9944 3 1 16 LEU H    H 102.245  -9.157   5.359 1.00 . C C . 692 LEU H    1 1 
        5  9945 3 1 16 LEU HA   H 104.810  -8.843   6.412 1.00 . C C . 692 LEU HA   1 1 
        5  9946 3 1 16 LEU HB2  H 103.675 -10.083   4.144 1.00 . C C . 692 LEU HB2  1 1 
        5  9947 3 1 16 LEU HB3  H 104.585  -8.827   3.363 1.00 . C C . 692 LEU HB3  1 1 
        5  9948 3 1 16 LEU HD11 H 106.556 -12.214   5.379 1.00 . C C . 692 LEU HD11 1 1 
        5  9949 3 1 16 LEU HD12 H 104.868 -12.287   4.857 1.00 . C C . 692 LEU HD12 1 1 
        5  9950 3 1 16 LEU HD13 H 105.316 -11.347   6.276 1.00 . C C . 692 LEU HD13 1 1 
        5  9951 3 1 16 LEU HD21 H 105.620 -11.380   2.398 1.00 . C C . 692 LEU HD21 1 1 
        5  9952 3 1 16 LEU HD22 H 107.278 -11.430   3.005 1.00 . C C . 692 LEU HD22 1 1 
        5  9953 3 1 16 LEU HD23 H 106.643  -9.943   2.329 1.00 . C C . 692 LEU HD23 1 1 
        5  9954 3 1 16 LEU HG   H 106.656  -9.804   4.834 1.00 . C C . 692 LEU HG   1 1 
        5  9955 3 1 16 LEU N    N 102.789  -8.522   5.869 1.00 . C C . 692 LEU N    1 1 
        5  9956 3 1 16 LEU O    O 105.866  -6.624   5.713 1.00 . C C . 692 LEU O    1 1 
        5  9957 3 1 17 ILE C    C 104.389  -3.779   5.118 1.00 . C C . 693 ILE C    1 1 
        5  9958 3 1 17 ILE CA   C 104.469  -4.822   3.960 1.00 . C C . 693 ILE CA   1 1 
        5  9959 3 1 17 ILE CB   C 103.650  -4.409   2.622 1.00 . C C . 693 ILE CB   1 1 
        5  9960 3 1 17 ILE CD1  C 104.439  -1.844   2.501 1.00 . C C . 693 ILE CD1  1 1 
        5  9961 3 1 17 ILE CG1  C 104.363  -3.216   1.784 1.00 . C C . 693 ILE CG1  1 1 
        5  9962 3 1 17 ILE CG2  C 102.125  -4.046   2.893 1.00 . C C . 693 ILE CG2  1 1 
        5  9963 3 1 17 ILE H    H 103.230  -6.618   4.031 1.00 . C C . 693 ILE H    1 1 
        5  9964 3 1 17 ILE HA   H 105.534  -4.885   3.695 1.00 . C C . 693 ILE HA   1 1 
        5  9965 3 1 17 ILE HB   H 103.648  -5.310   1.975 1.00 . C C . 693 ILE HB   1 1 
        5  9966 3 1 17 ILE HD11 H 103.671  -1.704   3.251 1.00 . C C . 693 ILE HD11 1 1 
        5  9967 3 1 17 ILE HD12 H 104.316  -1.092   1.753 1.00 . C C . 693 ILE HD12 1 1 
        5  9968 3 1 17 ILE HD13 H 105.411  -1.729   2.949 1.00 . C C . 693 ILE HD13 1 1 
        5  9969 3 1 17 ILE HG12 H 105.372  -3.497   1.533 1.00 . C C . 693 ILE HG12 1 1 
        5  9970 3 1 17 ILE HG13 H 103.828  -3.066   0.843 1.00 . C C . 693 ILE HG13 1 1 
        5  9971 3 1 17 ILE HG21 H 101.623  -3.803   1.956 1.00 . C C . 693 ILE HG21 1 1 
        5  9972 3 1 17 ILE HG22 H 102.051  -3.188   3.541 1.00 . C C . 693 ILE HG22 1 1 
        5  9973 3 1 17 ILE HG23 H 101.616  -4.876   3.343 1.00 . C C . 693 ILE HG23 1 1 
        5  9974 3 1 17 ILE N    N 104.050  -6.235   4.407 1.00 . C C . 693 ILE N    1 1 
        5  9975 3 1 17 ILE O    O 105.222  -2.885   5.198 1.00 . C C . 693 ILE O    1 1 
        5  9976 3 1 18 GLY C    C 104.247  -3.186   8.295 1.00 . C C . 694 GLY C    1 1 
        5  9977 3 1 18 GLY CA   C 103.212  -2.933   7.187 1.00 . C C . 694 GLY CA   1 1 
        5  9978 3 1 18 GLY H    H 102.751  -4.635   5.940 1.00 . C C . 694 GLY H    1 1 
        5  9979 3 1 18 GLY HA2  H 103.314  -1.896   6.834 1.00 . C C . 694 GLY HA2  1 1 
        5  9980 3 1 18 GLY HA3  H 102.223  -3.061   7.598 1.00 . C C . 694 GLY HA3  1 1 
        5  9981 3 1 18 GLY N    N 103.384  -3.900   6.024 1.00 . C C . 694 GLY N    1 1 
        5  9982 3 1 18 GLY O    O 104.450  -2.343   9.140 1.00 . C C . 694 GLY O    1 1 
        5  9983 3 1 19 LEU C    C 107.221  -3.914   9.072 1.00 . C C . 695 LEU C    1 1 
        5  9984 3 1 19 LEU CA   C 105.969  -4.815   9.266 1.00 . C C . 695 LEU CA   1 1 
        5  9985 3 1 19 LEU CB   C 106.271  -6.366   9.005 1.00 . C C . 695 LEU CB   1 1 
        5  9986 3 1 19 LEU CD1  C 107.054  -8.714   9.945 1.00 . C C . 695 LEU CD1  1 1 
        5  9987 3 1 19 LEU CD2  C 108.324  -6.535  10.688 1.00 . C C . 695 LEU CD2  1 1 
        5  9988 3 1 19 LEU CG   C 106.922  -7.157  10.258 1.00 . C C . 695 LEU CG   1 1 
        5  9989 3 1 19 LEU H    H 104.661  -5.000   7.538 1.00 . C C . 695 LEU H    1 1 
        5  9990 3 1 19 LEU HA   H 105.597  -4.675  10.285 1.00 . C C . 695 LEU HA   1 1 
        5  9991 3 1 19 LEU HB2  H 105.321  -6.844   8.749 1.00 . C C . 695 LEU HB2  1 1 
        5  9992 3 1 19 LEU HB3  H 106.924  -6.476   8.136 1.00 . C C . 695 LEU HB3  1 1 
        5  9993 3 1 19 LEU HD11 H 106.075  -9.133   9.727 1.00 . C C . 695 LEU HD11 1 1 
        5  9994 3 1 19 LEU HD12 H 107.460  -9.235  10.806 1.00 . C C . 695 LEU HD12 1 1 
        5  9995 3 1 19 LEU HD13 H 107.708  -8.873   9.094 1.00 . C C . 695 LEU HD13 1 1 
        5  9996 3 1 19 LEU HD21 H 108.144  -5.631  11.240 1.00 . C C . 695 LEU HD21 1 1 
        5  9997 3 1 19 LEU HD22 H 108.945  -6.315   9.825 1.00 . C C . 695 LEU HD22 1 1 
        5  9998 3 1 19 LEU HD23 H 108.867  -7.217  11.339 1.00 . C C . 695 LEU HD23 1 1 
        5  9999 3 1 19 LEU HG   H 106.245  -7.066  11.109 1.00 . C C . 695 LEU HG   1 1 
        5 10000 3 1 19 LEU N    N 104.892  -4.377   8.259 1.00 . C C . 695 LEU N    1 1 
        5 10001 3 1 19 LEU O    O 107.830  -3.461  10.011 1.00 . C C . 695 LEU O    1 1 
        5 10002 3 1 20 ARG C    C 108.804  -1.388   8.000 1.00 . C C . 696 ARG C    1 1 
        5 10003 3 1 20 ARG CA   C 108.730  -2.816   7.337 1.00 . C C . 696 ARG CA   1 1 
        5 10004 3 1 20 ARG CB   C 108.792  -2.788   5.750 1.00 . C C . 696 ARG CB   1 1 
        5 10005 3 1 20 ARG CD   C 109.816  -5.257   5.521 1.00 . C C . 696 ARG CD   1 1 
        5 10006 3 1 20 ARG CG   C 108.660  -4.261   5.097 1.00 . C C . 696 ARG CG   1 1 
        5 10007 3 1 20 ARG CZ   C 110.318  -7.737   5.197 1.00 . C C . 696 ARG CZ   1 1 
        5 10008 3 1 20 ARG H    H 106.983  -4.068   7.088 1.00 . C C . 696 ARG H    1 1 
        5 10009 3 1 20 ARG HA   H 109.617  -3.322   7.696 1.00 . C C . 696 ARG HA   1 1 
        5 10010 3 1 20 ARG HB2  H 107.975  -2.161   5.382 1.00 . C C . 696 ARG HB2  1 1 
        5 10011 3 1 20 ARG HB3  H 109.735  -2.336   5.423 1.00 . C C . 696 ARG HB3  1 1 
        5 10012 3 1 20 ARG HD2  H 110.776  -4.893   5.160 1.00 . C C . 696 ARG HD2  1 1 
        5 10013 3 1 20 ARG HD3  H 109.867  -5.353   6.598 1.00 . C C . 696 ARG HD3  1 1 
        5 10014 3 1 20 ARG HE   H 108.739  -6.755   4.402 1.00 . C C . 696 ARG HE   1 1 
        5 10015 3 1 20 ARG HG2  H 107.705  -4.703   5.370 1.00 . C C . 696 ARG HG2  1 1 
        5 10016 3 1 20 ARG HG3  H 108.664  -4.171   4.004 1.00 . C C . 696 ARG HG3  1 1 
        5 10017 3 1 20 ARG HH11 H 109.096  -9.017   4.251 1.00 . C C . 696 ARG HH11 1 1 
        5 10018 3 1 20 ARG HH12 H 110.518  -9.715   4.946 1.00 . C C . 696 ARG HH12 1 1 
        5 10019 3 1 20 ARG HH21 H 111.727  -6.744   6.229 1.00 . C C . 696 ARG HH21 1 1 
        5 10020 3 1 20 ARG HH22 H 111.989  -8.448   6.057 1.00 . C C . 696 ARG HH22 1 1 
        5 10021 3 1 20 ARG N    N 107.546  -3.661   7.794 1.00 . C C . 696 ARG N    1 1 
        5 10022 3 1 20 ARG NE   N 109.542  -6.639   4.944 1.00 . C C . 696 ARG NE   1 1 
        5 10023 3 1 20 ARG NH1  N 109.947  -8.915   4.764 1.00 . C C . 696 ARG NH1  1 1 
        5 10024 3 1 20 ARG NH2  N 111.433  -7.634   5.883 1.00 . C C . 696 ARG NH2  1 1 
        5 10025 3 1 20 ARG O    O 109.863  -0.783   8.006 1.00 . C C . 696 ARG O    1 1 
        5 10026 3 1 21 ILE C    C 108.671   0.775  10.283 1.00 . C C . 697 ILE C    1 1 
        5 10027 3 1 21 ILE CA   C 107.623   0.588   9.112 1.00 . C C . 697 ILE CA   1 1 
        5 10028 3 1 21 ILE CB   C 106.130   0.856   9.657 1.00 . C C . 697 ILE CB   1 1 
        5 10029 3 1 21 ILE CD1  C 106.016   3.440   8.957 1.00 . C C . 697 ILE CD1  1 1 
        5 10030 3 1 21 ILE CG1  C 105.882   2.396  10.103 1.00 . C C . 697 ILE CG1  1 1 
        5 10031 3 1 21 ILE CG2  C 105.783  -0.117  10.893 1.00 . C C . 697 ILE CG2  1 1 
        5 10032 3 1 21 ILE H    H 106.829  -1.333   8.411 1.00 . C C . 697 ILE H    1 1 
        5 10033 3 1 21 ILE HA   H 107.856   1.293   8.321 1.00 . C C . 697 ILE HA   1 1 
        5 10034 3 1 21 ILE HB   H 105.438   0.612   8.834 1.00 . C C . 697 ILE HB   1 1 
        5 10035 3 1 21 ILE HD11 H 107.052   3.630   8.760 1.00 . C C . 697 ILE HD11 1 1 
        5 10036 3 1 21 ILE HD12 H 105.553   4.362   9.276 1.00 . C C . 697 ILE HD12 1 1 
        5 10037 3 1 21 ILE HD13 H 105.525   3.103   8.054 1.00 . C C . 697 ILE HD13 1 1 
        5 10038 3 1 21 ILE HG12 H 104.876   2.504  10.504 1.00 . C C . 697 ILE HG12 1 1 
        5 10039 3 1 21 ILE HG13 H 106.579   2.663  10.888 1.00 . C C . 697 ILE HG13 1 1 
        5 10040 3 1 21 ILE HG21 H 106.306   0.207  11.791 1.00 . C C . 697 ILE HG21 1 1 
        5 10041 3 1 21 ILE HG22 H 106.079  -1.135  10.680 1.00 . C C . 697 ILE HG22 1 1 
        5 10042 3 1 21 ILE HG23 H 104.714  -0.100  11.097 1.00 . C C . 697 ILE HG23 1 1 
        5 10043 3 1 21 ILE N    N 107.667  -0.828   8.489 1.00 . C C . 697 ILE N    1 1 
        5 10044 3 1 21 ILE O    O 109.244   1.844  10.436 1.00 . C C . 697 ILE O    1 1 
        5 10045 3 1 22 VAL C    C 111.240   0.130  11.972 1.00 . C C . 698 VAL C    1 1 
        5 10046 3 1 22 VAL CA   C 109.797  -0.275  12.344 1.00 . C C . 698 VAL CA   1 1 
        5 10047 3 1 22 VAL CB   C 109.734  -1.692  13.099 1.00 . C C . 698 VAL CB   1 1 
        5 10048 3 1 22 VAL CG1  C 110.368  -2.868  12.214 1.00 . C C . 698 VAL CG1  1 1 
        5 10049 3 1 22 VAL CG2  C 110.450  -1.633  14.538 1.00 . C C . 698 VAL CG2  1 1 
        5 10050 3 1 22 VAL H    H 108.335  -1.098  10.953 1.00 . C C . 698 VAL H    1 1 
        5 10051 3 1 22 VAL HA   H 109.432   0.509  13.027 1.00 . C C . 698 VAL HA   1 1 
        5 10052 3 1 22 VAL HB   H 108.663  -1.923  13.252 1.00 . C C . 698 VAL HB   1 1 
        5 10053 3 1 22 VAL HG11 H 111.440  -2.720  12.095 1.00 . C C . 698 VAL HG11 1 1 
        5 10054 3 1 22 VAL HG12 H 109.913  -2.890  11.238 1.00 . C C . 698 VAL HG12 1 1 
        5 10055 3 1 22 VAL HG13 H 110.199  -3.834  12.688 1.00 . C C . 698 VAL HG13 1 1 
        5 10056 3 1 22 VAL HG21 H 111.506  -1.411  14.421 1.00 . C C . 698 VAL HG21 1 1 
        5 10057 3 1 22 VAL HG22 H 110.350  -2.586  15.053 1.00 . C C . 698 VAL HG22 1 1 
        5 10058 3 1 22 VAL HG23 H 109.997  -0.862  15.160 1.00 . C C . 698 VAL HG23 1 1 
        5 10059 3 1 22 VAL N    N 108.857  -0.286  11.121 1.00 . C C . 698 VAL N    1 1 
        5 10060 3 1 22 VAL O    O 111.938   0.701  12.776 1.00 . C C . 698 VAL O    1 1 
        5 10061 3 1 23 PHE C    C 113.371   1.674  10.424 1.00 . C C . 699 PHE C    1 1 
        5 10062 3 1 23 PHE CA   C 113.069   0.165  10.208 1.00 . C C . 699 PHE CA   1 1 
        5 10063 3 1 23 PHE CB   C 113.258  -0.300   8.705 1.00 . C C . 699 PHE CB   1 1 
        5 10064 3 1 23 PHE CD1  C 114.802  -2.423   8.354 1.00 . C C . 699 PHE CD1  1 1 
        5 10065 3 1 23 PHE CD2  C 112.451  -2.777   8.955 1.00 . C C . 699 PHE CD2  1 1 
        5 10066 3 1 23 PHE CE1  C 115.005  -3.824   8.351 1.00 . C C . 699 PHE CE1  1 1 
        5 10067 3 1 23 PHE CE2  C 112.661  -4.177   8.946 1.00 . C C . 699 PHE CE2  1 1 
        5 10068 3 1 23 PHE CG   C 113.511  -1.874   8.653 1.00 . C C . 699 PHE CG   1 1 
        5 10069 3 1 23 PHE CZ   C 113.935  -4.698   8.644 1.00 . C C . 699 PHE CZ   1 1 
        5 10070 3 1 23 PHE H    H 111.044  -0.627  10.119 1.00 . C C . 699 PHE H    1 1 
        5 10071 3 1 23 PHE HA   H 113.775  -0.370  10.837 1.00 . C C . 699 PHE HA   1 1 
        5 10072 3 1 23 PHE HB2  H 112.360  -0.051   8.148 1.00 . C C . 699 PHE HB2  1 1 
        5 10073 3 1 23 PHE HB3  H 114.089   0.231   8.239 1.00 . C C . 699 PHE HB3  1 1 
        5 10074 3 1 23 PHE HD1  H 115.635  -1.760   8.125 1.00 . C C . 699 PHE HD1  1 1 
        5 10075 3 1 23 PHE HD2  H 111.473  -2.391   9.199 1.00 . C C . 699 PHE HD2  1 1 
        5 10076 3 1 23 PHE HE1  H 115.997  -4.230   8.127 1.00 . C C . 699 PHE HE1  1 1 
        5 10077 3 1 23 PHE HE2  H 111.829  -4.858   9.175 1.00 . C C . 699 PHE HE2  1 1 
        5 10078 3 1 23 PHE HZ   H 114.097  -5.780   8.642 1.00 . C C . 699 PHE HZ   1 1 
        5 10079 3 1 23 PHE N    N 111.665  -0.170  10.724 1.00 . C C . 699 PHE N    1 1 
        5 10080 3 1 23 PHE O    O 114.511   2.071  10.542 1.00 . C C . 699 PHE O    1 1 
        5 10081 3 1 24 ALA C    C 113.256   4.241  12.069 1.00 . C C . 700 ALA C    1 1 
        5 10082 3 1 24 ALA CA   C 112.454   3.995  10.748 1.00 . C C . 700 ALA CA   1 1 
        5 10083 3 1 24 ALA CB   C 111.014   4.630  10.854 1.00 . C C . 700 ALA CB   1 1 
        5 10084 3 1 24 ALA H    H 111.418   2.116  10.410 1.00 . C C . 700 ALA H    1 1 
        5 10085 3 1 24 ALA HA   H 113.016   4.446   9.920 1.00 . C C . 700 ALA HA   1 1 
        5 10086 3 1 24 ALA HB1  H 110.435   4.365   9.984 1.00 . C C . 700 ALA HB1  1 1 
        5 10087 3 1 24 ALA HB2  H 111.070   5.715  10.923 1.00 . C C . 700 ALA HB2  1 1 
        5 10088 3 1 24 ALA HB3  H 110.492   4.245  11.732 1.00 . C C . 700 ALA HB3  1 1 
        5 10089 3 1 24 ALA N    N 112.312   2.500  10.495 1.00 . C C . 700 ALA N    1 1 
        5 10090 3 1 24 ALA O    O 114.093   5.134  12.130 1.00 . C C . 700 ALA O    1 1 
        5 10091 3 1 25 VAL C    C 115.215   3.051  14.265 1.00 . C C . 701 VAL C    1 1 
        5 10092 3 1 25 VAL CA   C 113.737   3.490  14.458 1.00 . C C . 701 VAL CA   1 1 
        5 10093 3 1 25 VAL CB   C 112.972   2.712  15.668 1.00 . C C . 701 VAL CB   1 1 
        5 10094 3 1 25 VAL CG1  C 111.389   2.884  15.517 1.00 . C C . 701 VAL CG1  1 1 
        5 10095 3 1 25 VAL CG2  C 113.355   1.153  15.784 1.00 . C C . 701 VAL CG2  1 1 
        5 10096 3 1 25 VAL H    H 112.316   2.677  12.995 1.00 . C C . 701 VAL H    1 1 
        5 10097 3 1 25 VAL HA   H 113.777   4.568  14.721 1.00 . C C . 701 VAL HA   1 1 
        5 10098 3 1 25 VAL HB   H 113.270   3.203  16.622 1.00 . C C . 701 VAL HB   1 1 
        5 10099 3 1 25 VAL HG11 H 111.041   2.389  14.616 1.00 . C C . 701 VAL HG11 1 1 
        5 10100 3 1 25 VAL HG12 H 111.118   3.937  15.460 1.00 . C C . 701 VAL HG12 1 1 
        5 10101 3 1 25 VAL HG13 H 110.873   2.446  16.374 1.00 . C C . 701 VAL HG13 1 1 
        5 10102 3 1 25 VAL HG21 H 113.218   0.668  14.843 1.00 . C C . 701 VAL HG21 1 1 
        5 10103 3 1 25 VAL HG22 H 112.728   0.657  16.520 1.00 . C C . 701 VAL HG22 1 1 
        5 10104 3 1 25 VAL HG23 H 114.390   1.032  16.093 1.00 . C C . 701 VAL HG23 1 1 
        5 10105 3 1 25 VAL N    N 112.994   3.394  13.116 1.00 . C C . 701 VAL N    1 1 
        5 10106 3 1 25 VAL O    O 116.097   3.547  14.946 1.00 . C C . 701 VAL O    1 1 
        5 10107 3 1 26 LEU C    C 117.853   2.698  12.733 1.00 . C C . 702 LEU C    1 1 
        5 10108 3 1 26 LEU CA   C 116.872   1.536  13.031 1.00 . C C . 702 LEU CA   1 1 
        5 10109 3 1 26 LEU CB   C 116.882   0.471  11.813 1.00 . C C . 702 LEU CB   1 1 
        5 10110 3 1 26 LEU CD1  C 118.427  -1.566  12.617 1.00 . C C . 702 LEU CD1  1 1 
        5 10111 3 1 26 LEU CD2  C 118.494  -0.840  10.098 1.00 . C C . 702 LEU CD2  1 1 
        5 10112 3 1 26 LEU CG   C 118.300  -0.341  11.617 1.00 . C C . 702 LEU CG   1 1 
        5 10113 3 1 26 LEU H    H 114.709   1.721  12.807 1.00 . C C . 702 LEU H    1 1 
        5 10114 3 1 26 LEU HA   H 117.210   1.035  13.940 1.00 . C C . 702 LEU HA   1 1 
        5 10115 3 1 26 LEU HB2  H 116.075  -0.241  11.975 1.00 . C C . 702 LEU HB2  1 1 
        5 10116 3 1 26 LEU HB3  H 116.653   1.000  10.898 1.00 . C C . 702 LEU HB3  1 1 
        5 10117 3 1 26 LEU HD11 H 119.387  -2.058  12.481 1.00 . C C . 702 LEU HD11 1 1 
        5 10118 3 1 26 LEU HD12 H 117.636  -2.285  12.437 1.00 . C C . 702 LEU HD12 1 1 
        5 10119 3 1 26 LEU HD13 H 118.362  -1.221  13.637 1.00 . C C . 702 LEU HD13 1 1 
        5 10120 3 1 26 LEU HD21 H 118.496   0.009   9.421 1.00 . C C . 702 LEU HD21 1 1 
        5 10121 3 1 26 LEU HD22 H 117.692  -1.508   9.817 1.00 . C C . 702 LEU HD22 1 1 
        5 10122 3 1 26 LEU HD23 H 119.448  -1.361   9.984 1.00 . C C . 702 LEU HD23 1 1 
        5 10123 3 1 26 LEU HG   H 119.129   0.318  11.835 1.00 . C C . 702 LEU HG   1 1 
        5 10124 3 1 26 LEU N    N 115.465   2.085  13.314 1.00 . C C . 702 LEU N    1 1 
        5 10125 3 1 26 LEU O    O 119.015   2.590  13.063 1.00 . C C . 702 LEU O    1 1 
        5 10126 3 1 27 SER C    C 119.029   5.588  12.935 1.00 . C C . 703 SER C    1 1 
        5 10127 3 1 27 SER CA   C 118.340   4.943  11.698 1.00 . C C . 703 SER CA   1 1 
        5 10128 3 1 27 SER CB   C 117.595   6.044  10.899 1.00 . C C . 703 SER CB   1 1 
        5 10129 3 1 27 SER H    H 116.431   3.850  11.774 1.00 . C C . 703 SER H    1 1 
        5 10130 3 1 27 SER HA   H 119.110   4.525  11.062 1.00 . C C . 703 SER HA   1 1 
        5 10131 3 1 27 SER HB2  H 116.771   6.426  11.482 1.00 . C C . 703 SER HB2  1 1 
        5 10132 3 1 27 SER HB3  H 118.282   6.870  10.662 1.00 . C C . 703 SER HB3  1 1 
        5 10133 3 1 27 SER HG   H 116.217   5.115   9.883 1.00 . C C . 703 SER HG   1 1 
        5 10134 3 1 27 SER N    N 117.387   3.803  12.061 1.00 . C C . 703 SER N    1 1 
        5 10135 3 1 27 SER O    O 120.235   5.785  12.920 1.00 . C C . 703 SER O    1 1 
        5 10136 3 1 27 SER OG   O 117.083   5.485   9.694 1.00 . C C . 703 SER OG   1 1 
        5 10137 3 1 28 LEU C    C 119.854   5.512  15.930 1.00 . C C . 704 LEU C    1 1 
        5 10138 3 1 28 LEU CA   C 118.919   6.553  15.268 1.00 . C C . 704 LEU CA   1 1 
        5 10139 3 1 28 LEU CB   C 117.881   7.177  16.281 1.00 . C C . 704 LEU CB   1 1 
        5 10140 3 1 28 LEU CD1  C 119.653   9.051  17.166 1.00 . C C . 704 LEU CD1  1 1 
        5 10141 3 1 28 LEU CD2  C 117.455   8.522  18.521 1.00 . C C . 704 LEU CD2  1 1 
        5 10142 3 1 28 LEU CG   C 118.578   7.918  17.568 1.00 . C C . 704 LEU CG   1 1 
        5 10143 3 1 28 LEU H    H 117.275   5.754  13.982 1.00 . C C . 704 LEU H    1 1 
        5 10144 3 1 28 LEU HA   H 119.561   7.355  14.896 1.00 . C C . 704 LEU HA   1 1 
        5 10145 3 1 28 LEU HB2  H 117.268   7.899  15.738 1.00 . C C . 704 LEU HB2  1 1 
        5 10146 3 1 28 LEU HB3  H 117.219   6.381  16.628 1.00 . C C . 704 LEU HB3  1 1 
        5 10147 3 1 28 LEU HD11 H 119.899   9.688  18.022 1.00 . C C . 704 LEU HD11 1 1 
        5 10148 3 1 28 LEU HD12 H 119.273   9.676  16.373 1.00 . C C . 704 LEU HD12 1 1 
        5 10149 3 1 28 LEU HD13 H 120.579   8.583  16.832 1.00 . C C . 704 LEU HD13 1 1 
        5 10150 3 1 28 LEU HD21 H 116.777   7.735  18.840 1.00 . C C . 704 LEU HD21 1 1 
        5 10151 3 1 28 LEU HD22 H 116.890   9.287  18.001 1.00 . C C . 704 LEU HD22 1 1 
        5 10152 3 1 28 LEU HD23 H 117.915   8.959  19.404 1.00 . C C . 704 LEU HD23 1 1 
        5 10153 3 1 28 LEU HG   H 119.119   7.171  18.143 1.00 . C C . 704 LEU HG   1 1 
        5 10154 3 1 28 LEU N    N 118.264   5.917  14.017 1.00 . C C . 704 LEU N    1 1 
        5 10155 3 1 28 LEU O    O 120.898   5.858  16.436 1.00 . C C . 704 LEU O    1 1 
        5 10156 3 1 29 VAL C    C 121.564   2.943  15.534 1.00 . C C . 705 VAL C    1 1 
        5 10157 3 1 29 VAL CA   C 120.306   3.064  16.425 1.00 . C C . 705 VAL CA   1 1 
        5 10158 3 1 29 VAL CB   C 119.442   1.720  16.435 1.00 . C C . 705 VAL CB   1 1 
        5 10159 3 1 29 VAL CG1  C 120.263   0.459  16.984 1.00 . C C . 705 VAL CG1  1 1 
        5 10160 3 1 29 VAL CG2  C 118.111   1.930  17.301 1.00 . C C . 705 VAL CG2  1 1 
        5 10161 3 1 29 VAL H    H 118.611   3.983  15.422 1.00 . C C . 705 VAL H    1 1 
        5 10162 3 1 29 VAL HA   H 120.638   3.300  17.449 1.00 . C C . 705 VAL HA   1 1 
        5 10163 3 1 29 VAL HB   H 119.153   1.510  15.406 1.00 . C C . 705 VAL HB   1 1 
        5 10164 3 1 29 VAL HG11 H 119.629  -0.430  16.982 1.00 . C C . 705 VAL HG11 1 1 
        5 10165 3 1 29 VAL HG12 H 120.603   0.644  17.995 1.00 . C C . 705 VAL HG12 1 1 
        5 10166 3 1 29 VAL HG13 H 121.128   0.261  16.358 1.00 . C C . 705 VAL HG13 1 1 
        5 10167 3 1 29 VAL HG21 H 117.525   2.753  16.913 1.00 . C C . 705 VAL HG21 1 1 
        5 10168 3 1 29 VAL HG22 H 118.364   2.146  18.331 1.00 . C C . 705 VAL HG22 1 1 
        5 10169 3 1 29 VAL HG23 H 117.498   1.030  17.274 1.00 . C C . 705 VAL HG23 1 1 
        5 10170 3 1 29 VAL N    N 119.461   4.211  15.877 1.00 . C C . 705 VAL N    1 1 
        5 10171 3 1 29 VAL O    O 122.653   2.664  16.027 1.00 . C C . 705 VAL O    1 1 
        5 10172 3 1 30 ASN C    C 123.622   4.055  13.536 1.00 . C C . 706 ASN C    1 1 
        5 10173 3 1 30 ASN CA   C 122.536   3.035  13.192 1.00 . C C . 706 ASN CA   1 1 
        5 10174 3 1 30 ASN CB   C 122.082   3.120  11.655 1.00 . C C . 706 ASN CB   1 1 
        5 10175 3 1 30 ASN CG   C 122.005   4.540  11.003 1.00 . C C . 706 ASN CG   1 1 
        5 10176 3 1 30 ASN H    H 120.485   3.356  13.837 1.00 . C C . 706 ASN H    1 1 
        5 10177 3 1 30 ASN HA   H 122.962   2.037  13.354 1.00 . C C . 706 ASN HA   1 1 
        5 10178 3 1 30 ASN HB2  H 122.774   2.543  11.039 1.00 . C C . 706 ASN HB2  1 1 
        5 10179 3 1 30 ASN HB3  H 121.111   2.662  11.581 1.00 . C C . 706 ASN HB3  1 1 
        5 10180 3 1 30 ASN HD21 H 121.133   3.872   9.348 1.00 . C C . 706 ASN HD21 1 1 
        5 10181 3 1 30 ASN HD22 H 121.411   5.545   9.397 1.00 . C C . 706 ASN HD22 1 1 
        5 10182 3 1 30 ASN N    N 121.384   3.142  14.179 1.00 . C C . 706 ASN N    1 1 
        5 10183 3 1 30 ASN ND2  N 121.474   4.662   9.817 1.00 . C C . 706 ASN ND2  1 1 
        5 10184 3 1 30 ASN O    O 124.743   3.877  13.139 1.00 . C C . 706 ASN O    1 1 
        5 10185 3 1 30 ASN OD1  O 122.440   5.531  11.551 1.00 . C C . 706 ASN OD1  1 1 
        5 10186 3 1 31 ARG C    C 125.483   5.701  15.242 1.00 . C C . 707 ARG C    1 1 
        5 10187 3 1 31 ARG CA   C 124.184   6.279  14.645 1.00 . C C . 707 ARG CA   1 1 
        5 10188 3 1 31 ARG CB   C 123.520   7.264  15.688 1.00 . C C . 707 ARG CB   1 1 
        5 10189 3 1 31 ARG CD   C 125.253   9.190  14.957 1.00 . C C . 707 ARG CD   1 1 
        5 10190 3 1 31 ARG CG   C 124.499   8.467  16.152 1.00 . C C . 707 ARG CG   1 1 
        5 10191 3 1 31 ARG CZ   C 126.664  11.298  14.754 1.00 . C C . 707 ARG CZ   1 1 
        5 10192 3 1 31 ARG H    H 122.282   5.265  14.499 1.00 . C C . 707 ARG H    1 1 
        5 10193 3 1 31 ARG HA   H 124.391   6.812  13.754 1.00 . C C . 707 ARG HA   1 1 
        5 10194 3 1 31 ARG HB2  H 122.612   7.680  15.246 1.00 . C C . 707 ARG HB2  1 1 
        5 10195 3 1 31 ARG HB3  H 123.222   6.697  16.570 1.00 . C C . 707 ARG HB3  1 1 
        5 10196 3 1 31 ARG HD2  H 126.114   8.580  14.624 1.00 . C C . 707 ARG HD2  1 1 
        5 10197 3 1 31 ARG HD3  H 124.585   9.305  14.123 1.00 . C C . 707 ARG HD3  1 1 
        5 10198 3 1 31 ARG HE   H 125.267  10.962  16.170 1.00 . C C . 707 ARG HE   1 1 
        5 10199 3 1 31 ARG HG2  H 123.910   9.207  16.689 1.00 . C C . 707 ARG HG2  1 1 
        5 10200 3 1 31 ARG HG3  H 125.246   8.075  16.851 1.00 . C C . 707 ARG HG3  1 1 
        5 10201 3 1 31 ARG HH11 H 126.496  12.857  15.998 1.00 . C C . 707 ARG HH11 1 1 
        5 10202 3 1 31 ARG HH12 H 127.664  13.031  14.730 1.00 . C C . 707 ARG HH12 1 1 
        5 10203 3 1 31 ARG HH21 H 127.064   9.922  13.346 1.00 . C C . 707 ARG HH21 1 1 
        5 10204 3 1 31 ARG HH22 H 127.984  11.385  13.241 1.00 . C C . 707 ARG HH22 1 1 
        5 10205 3 1 31 ARG N    N 123.230   5.163  14.265 1.00 . C C . 707 ARG N    1 1 
        5 10206 3 1 31 ARG NE   N 125.711  10.570  15.392 1.00 . C C . 707 ARG NE   1 1 
        5 10207 3 1 31 ARG NH1  N 126.965  12.488  15.195 1.00 . C C . 707 ARG NH1  1 1 
        5 10208 3 1 31 ARG NH2  N 127.287  10.832  13.696 1.00 . C C . 707 ARG NH2  1 1 
        5 10209 3 1 31 ARG O    O 126.588   6.069  14.864 1.00 . C C . 707 ARG O    1 1 
        5 10210 3 1 32 VAL C    C 127.269   3.305  15.708 1.00 . C C . 708 VAL C    1 1 
        5 10211 3 1 32 VAL CA   C 126.440   4.014  16.825 1.00 . C C . 708 VAL CA   1 1 
        5 10212 3 1 32 VAL CB   C 125.835   3.020  17.918 1.00 . C C . 708 VAL CB   1 1 
        5 10213 3 1 32 VAL CG1  C 126.987   2.163  18.638 1.00 . C C . 708 VAL CG1  1 1 
        5 10214 3 1 32 VAL CG2  C 124.990   3.859  19.010 1.00 . C C . 708 VAL CG2  1 1 
        5 10215 3 1 32 VAL H    H 124.368   4.468  16.384 1.00 . C C . 708 VAL H    1 1 
        5 10216 3 1 32 VAL HA   H 127.087   4.746  17.324 1.00 . C C . 708 VAL HA   1 1 
        5 10217 3 1 32 VAL HB   H 125.148   2.333  17.405 1.00 . C C . 708 VAL HB   1 1 
        5 10218 3 1 32 VAL HG11 H 127.698   2.829  19.119 1.00 . C C . 708 VAL HG11 1 1 
        5 10219 3 1 32 VAL HG12 H 127.524   1.547  17.919 1.00 . C C . 708 VAL HG12 1 1 
        5 10220 3 1 32 VAL HG13 H 126.557   1.507  19.392 1.00 . C C . 708 VAL HG13 1 1 
        5 10221 3 1 32 VAL HG21 H 124.549   3.191  19.747 1.00 . C C . 708 VAL HG21 1 1 
        5 10222 3 1 32 VAL HG22 H 124.178   4.430  18.546 1.00 . C C . 708 VAL HG22 1 1 
        5 10223 3 1 32 VAL HG23 H 125.648   4.551  19.521 1.00 . C C . 708 VAL HG23 1 1 
        5 10224 3 1 32 VAL N    N 125.296   4.735  16.160 1.00 . C C . 708 VAL N    1 1 
        5 10225 3 1 32 VAL O    O 128.493   3.372  15.692 1.00 . C C . 708 VAL O    1 1 
        5 10226 3 1 33 ARG C    C 127.635   3.014  12.488 1.00 . C C . 709 ARG C    1 1 
        5 10227 3 1 33 ARG CA   C 127.188   1.968  13.553 1.00 . C C . 709 ARG CA   1 1 
        5 10228 3 1 33 ARG CB   C 126.212   0.891  12.901 1.00 . C C . 709 ARG CB   1 1 
        5 10229 3 1 33 ARG CD   C 125.301  -0.033  15.223 1.00 . C C . 709 ARG CD   1 1 
        5 10230 3 1 33 ARG CG   C 125.957  -0.391  13.833 1.00 . C C . 709 ARG CG   1 1 
        5 10231 3 1 33 ARG CZ   C 123.767  -2.033  15.589 1.00 . C C . 709 ARG CZ   1 1 
        5 10232 3 1 33 ARG H    H 125.548   2.696  14.818 1.00 . C C . 709 ARG H    1 1 
        5 10233 3 1 33 ARG HA   H 128.090   1.456  13.884 1.00 . C C . 709 ARG HA   1 1 
        5 10234 3 1 33 ARG HB2  H 125.273   1.366  12.687 1.00 . C C . 709 ARG HB2  1 1 
        5 10235 3 1 33 ARG HB3  H 126.629   0.544  11.940 1.00 . C C . 709 ARG HB3  1 1 
        5 10236 3 1 33 ARG HD2  H 126.032   0.445  15.863 1.00 . C C . 709 ARG HD2  1 1 
        5 10237 3 1 33 ARG HD3  H 124.455   0.646  15.092 1.00 . C C . 709 ARG HD3  1 1 
        5 10238 3 1 33 ARG HE   H 125.363  -1.568  16.720 1.00 . C C . 709 ARG HE   1 1 
        5 10239 3 1 33 ARG HG2  H 125.299  -1.090  13.310 1.00 . C C . 709 ARG HG2  1 1 
        5 10240 3 1 33 ARG HG3  H 126.908  -0.906  14.005 1.00 . C C . 709 ARG HG3  1 1 
        5 10241 3 1 33 ARG HH11 H 124.052  -3.363  17.057 1.00 . C C . 709 ARG HH11 1 1 
        5 10242 3 1 33 ARG HH12 H 122.694  -3.665  16.026 1.00 . C C . 709 ARG HH12 1 1 
        5 10243 3 1 33 ARG HH21 H 123.203  -0.872  14.050 1.00 . C C . 709 ARG HH21 1 1 
        5 10244 3 1 33 ARG HH22 H 122.217  -2.267  14.335 1.00 . C C . 709 ARG HH22 1 1 
        5 10245 3 1 33 ARG N    N 126.543   2.668  14.752 1.00 . C C . 709 ARG N    1 1 
        5 10246 3 1 33 ARG NE   N 124.843  -1.284  15.946 1.00 . C C . 709 ARG NE   1 1 
        5 10247 3 1 33 ARG NH1  N 123.482  -3.104  16.278 1.00 . C C . 709 ARG NH1  1 1 
        5 10248 3 1 33 ARG NH2  N 123.002  -1.697  14.578 1.00 . C C . 709 ARG NH2  1 1 
        5 10249 3 1 33 ARG O    O 128.266   2.634  11.525 1.00 . C C . 709 ARG O    1 1 
        5 10250 3 1 34 GLN C    C 128.904   6.100  11.990 1.00 . C C . 710 GLN C    1 1 
        5 10251 3 1 34 GLN CA   C 127.557   5.434  11.627 1.00 . C C . 710 GLN CA   1 1 
        5 10252 3 1 34 GLN CB   C 126.369   6.498  11.654 1.00 . C C . 710 GLN CB   1 1 
        5 10253 3 1 34 GLN CD   C 125.321   6.561   9.271 1.00 . C C . 710 GLN CD   1 1 
        5 10254 3 1 34 GLN CG   C 126.164   7.345  10.320 1.00 . C C . 710 GLN CG   1 1 
        5 10255 3 1 34 GLN H    H 126.685   4.539  13.422 1.00 . C C . 710 GLN H    1 1 
        5 10256 3 1 34 GLN HA   H 127.640   5.011  10.621 1.00 . C C . 710 GLN HA   1 1 
        5 10257 3 1 34 GLN HB2  H 125.458   5.960  11.841 1.00 . C C . 710 GLN HB2  1 1 
        5 10258 3 1 34 GLN HB3  H 126.525   7.182  12.487 1.00 . C C . 710 GLN HB3  1 1 
        5 10259 3 1 34 GLN HE21 H 126.774   5.287   8.839 1.00 . C C . 710 GLN HE21 1 1 
        5 10260 3 1 34 GLN HE22 H 125.322   5.052   7.992 1.00 . C C . 710 GLN HE22 1 1 
        5 10261 3 1 34 GLN HG2  H 125.649   8.273  10.554 1.00 . C C . 710 GLN HG2  1 1 
        5 10262 3 1 34 GLN HG3  H 127.112   7.603   9.893 1.00 . C C . 710 GLN HG3  1 1 
        5 10263 3 1 34 GLN N    N 127.236   4.314  12.644 1.00 . C C . 710 GLN N    1 1 
        5 10264 3 1 34 GLN NE2  N 125.849   5.551   8.651 1.00 . C C . 710 GLN NE2  1 1 
        5 10265 3 1 34 GLN O    O 129.519   6.750  11.156 1.00 . C C . 710 GLN O    1 1 
        5 10266 3 1 34 GLN OE1  O 124.162   6.864   9.041 1.00 . C C . 710 GLN OE1  1 1 
        5 10267 3 1 35 GLY C    C 131.851   5.553  13.046 1.00 . C C . 711 GLY C    1 1 
        5 10268 3 1 35 GLY CA   C 130.727   6.345  13.744 1.00 . C C . 711 GLY CA   1 1 
        5 10269 3 1 35 GLY H    H 128.836   5.281  13.842 1.00 . C C . 711 GLY H    1 1 
        5 10270 3 1 35 GLY HA2  H 130.849   7.408  13.548 1.00 . C C . 711 GLY HA2  1 1 
        5 10271 3 1 35 GLY HA3  H 130.791   6.175  14.807 1.00 . C C . 711 GLY HA3  1 1 
        5 10272 3 1 35 GLY N    N 129.376   5.847  13.244 1.00 . C C . 711 GLY N    1 1 
        5 10273 3 1 35 GLY O    O 133.022   5.862  13.173 1.00 . C C . 711 GLY O    1 1 
        5 10274 3 1 36 TYR C    C 132.759   4.357  10.183 1.00 . C C . 712 TYR C    1 1 
        5 10275 3 1 36 TYR CA   C 132.286   3.607  11.463 1.00 . C C . 712 TYR CA   1 1 
        5 10276 3 1 36 TYR CB   C 131.470   2.333  10.994 1.00 . C C . 712 TYR CB   1 1 
        5 10277 3 1 36 TYR CD1  C 131.224   1.430  13.504 1.00 . C C . 712 TYR CD1  1 1 
        5 10278 3 1 36 TYR CD2  C 130.225   0.161  11.642 1.00 . C C . 712 TYR CD2  1 1 
        5 10279 3 1 36 TYR CE1  C 130.757   0.425  14.393 1.00 . C C . 712 TYR CE1  1 1 
        5 10280 3 1 36 TYR CE2  C 129.769  -0.804  12.543 1.00 . C C . 712 TYR CE2  1 1 
        5 10281 3 1 36 TYR CG   C 130.964   1.313  12.097 1.00 . C C . 712 TYR CG   1 1 
        5 10282 3 1 36 TYR CZ   C 130.035  -0.678  13.909 1.00 . C C . 712 TYR CZ   1 1 
        5 10283 3 1 36 TYR H    H 130.436   4.398  12.240 1.00 . C C . 712 TYR H    1 1 
        5 10284 3 1 36 TYR HA   H 133.156   3.289  12.046 1.00 . C C . 712 TYR HA   1 1 
        5 10285 3 1 36 TYR HB2  H 130.596   2.686  10.465 1.00 . C C . 712 TYR HB2  1 1 
        5 10286 3 1 36 TYR HB3  H 132.086   1.762  10.280 1.00 . C C . 712 TYR HB3  1 1 
        5 10287 3 1 36 TYR HD1  H 131.758   2.279  13.907 1.00 . C C . 712 TYR HD1  1 1 
        5 10288 3 1 36 TYR HD2  H 130.001   0.041  10.577 1.00 . C C . 712 TYR HD2  1 1 
        5 10289 3 1 36 TYR HE1  H 130.949   0.503  15.461 1.00 . C C . 712 TYR HE1  1 1 
        5 10290 3 1 36 TYR HE2  H 129.203  -1.656  12.176 1.00 . C C . 712 TYR HE2  1 1 
        5 10291 3 1 36 TYR HH   H 128.736  -1.960  14.477 1.00 . C C . 712 TYR HH   1 1 
        5 10292 3 1 36 TYR N    N 131.411   4.530  12.280 1.00 . C C . 712 TYR N    1 1 
        5 10293 3 1 36 TYR O    O 132.076   5.235   9.703 1.00 . C C . 712 TYR O    1 1 
        5 10294 3 1 36 TYR OH   O 129.590  -1.647  14.788 1.00 . C C . 712 TYR OH   1 1 
        5 10295 3 1 37 SER C    C 134.207   3.445   7.209 1.00 . C C . 713 SER C    1 1 
        5 10296 3 1 37 SER CA   C 134.539   4.425   8.347 1.00 . C C . 713 SER CA   1 1 
        5 10297 3 1 37 SER CB   C 136.082   4.577   8.559 1.00 . C C . 713 SER CB   1 1 
        5 10298 3 1 37 SER H    H 134.341   3.158  10.092 1.00 . C C . 713 SER H    1 1 
        5 10299 3 1 37 SER HA   H 134.088   5.352   8.073 1.00 . C C . 713 SER HA   1 1 
        5 10300 3 1 37 SER HB2  H 136.568   5.007   7.692 1.00 . C C . 713 SER HB2  1 1 
        5 10301 3 1 37 SER HB3  H 136.266   5.220   9.416 1.00 . C C . 713 SER HB3  1 1 
        5 10302 3 1 37 SER HG   H 136.561   3.110   9.747 1.00 . C C . 713 SER HG   1 1 
        5 10303 3 1 37 SER N    N 133.908   3.907   9.641 1.00 . C C . 713 SER N    1 1 
        5 10304 3 1 37 SER O    O 134.049   2.267   7.503 1.00 . C C . 713 SER O    1 1 
        5 10305 3 1 37 SER OG   O 136.648   3.295   8.808 1.00 . C C . 713 SER OG   1 1 
        5 10306 3 1 38 PRO C    C 134.724   1.855   4.616 1.00 . C C . 714 PRO C    1 1 
        5 10307 3 1 38 PRO CA   C 133.598   2.909   4.811 1.00 . C C . 714 PRO CA   1 1 
        5 10308 3 1 38 PRO CB   C 133.383   3.835   3.536 1.00 . C C . 714 PRO CB   1 1 
        5 10309 3 1 38 PRO CD   C 134.205   5.278   5.326 1.00 . C C . 714 PRO CD   1 1 
        5 10310 3 1 38 PRO CG   C 134.326   5.011   3.789 1.00 . C C . 714 PRO CG   1 1 
        5 10311 3 1 38 PRO HA   H 132.644   2.424   5.084 1.00 . C C . 714 PRO HA   1 1 
        5 10312 3 1 38 PRO HB2  H 133.618   3.316   2.599 1.00 . C C . 714 PRO HB2  1 1 
        5 10313 3 1 38 PRO HB3  H 132.339   4.189   3.480 1.00 . C C . 714 PRO HB3  1 1 
        5 10314 3 1 38 PRO HD2  H 135.105   5.750   5.713 1.00 . C C . 714 PRO HD2  1 1 
        5 10315 3 1 38 PRO HD3  H 133.342   5.887   5.570 1.00 . C C . 714 PRO HD3  1 1 
        5 10316 3 1 38 PRO HG2  H 135.365   4.742   3.516 1.00 . C C . 714 PRO HG2  1 1 
        5 10317 3 1 38 PRO HG3  H 134.036   5.899   3.218 1.00 . C C . 714 PRO HG3  1 1 
        5 10318 3 1 38 PRO N    N 134.016   3.887   5.898 1.00 . C C . 714 PRO N    1 1 
        5 10319 3 1 38 PRO O    O 135.889   2.190   4.491 1.00 . C C . 714 PRO O    1 1 
        5 10320 3 1 39 LEU C    C 136.317  -0.616   5.584 1.00 . C C . 715 LEU C    1 1 
        5 10321 3 1 39 LEU CA   C 135.191  -0.635   4.482 1.00 . C C . 715 LEU CA   1 1 
        5 10322 3 1 39 LEU CB   C 135.805  -0.739   3.008 1.00 . C C . 715 LEU CB   1 1 
        5 10323 3 1 39 LEU CD1  C 134.265  -2.678   1.959 1.00 . C C . 715 LEU CD1  1 1 
        5 10324 3 1 39 LEU CD2  C 133.504  -0.172   1.794 1.00 . C C . 715 LEU CD2  1 1 
        5 10325 3 1 39 LEU CG   C 134.742  -1.162   1.853 1.00 . C C . 715 LEU CG   1 1 
        5 10326 3 1 39 LEU H    H 133.348   0.480   4.791 1.00 . C C . 715 LEU H    1 1 
        5 10327 3 1 39 LEU HA   H 134.574  -1.503   4.673 1.00 . C C . 715 LEU HA   1 1 
        5 10328 3 1 39 LEU HB2  H 136.227   0.230   2.758 1.00 . C C . 715 LEU HB2  1 1 
        5 10329 3 1 39 LEU HB3  H 136.631  -1.459   3.006 1.00 . C C . 715 LEU HB3  1 1 
        5 10330 3 1 39 LEU HD11 H 133.749  -2.948   1.045 1.00 . C C . 715 LEU HD11 1 1 
        5 10331 3 1 39 LEU HD12 H 133.591  -2.825   2.791 1.00 . C C . 715 LEU HD12 1 1 
        5 10332 3 1 39 LEU HD13 H 135.118  -3.338   2.075 1.00 . C C . 715 LEU HD13 1 1 
        5 10333 3 1 39 LEU HD21 H 132.850  -0.319   2.646 1.00 . C C . 715 LEU HD21 1 1 
        5 10334 3 1 39 LEU HD22 H 132.941  -0.358   0.888 1.00 . C C . 715 LEU HD22 1 1 
        5 10335 3 1 39 LEU HD23 H 133.844   0.855   1.774 1.00 . C C . 715 LEU HD23 1 1 
        5 10336 3 1 39 LEU HG   H 135.251  -1.087   0.886 1.00 . C C . 715 LEU HG   1 1 
        5 10337 3 1 39 LEU N    N 134.301   0.595   4.627 1.00 . C C . 715 LEU N    1 1 
        5 10338 3 1 39 LEU O    O 137.450  -0.241   5.315 1.00 . C C . 715 LEU O    1 1 
        5 10339 3 1 40 SER C    C 138.049  -2.079   7.787 1.00 . C C . 716 SER C    1 1 
        5 10340 3 1 40 SER CA   C 136.893  -1.067   8.024 1.00 . C C . 716 SER CA   1 1 
        5 10341 3 1 40 SER CB   C 136.056  -1.441   9.292 1.00 . C C . 716 SER CB   1 1 
        5 10342 3 1 40 SER H    H 135.019  -1.301   6.969 1.00 . C C . 716 SER H    1 1 
        5 10343 3 1 40 SER HA   H 137.324  -0.073   8.171 1.00 . C C . 716 SER HA   1 1 
        5 10344 3 1 40 SER HB2  H 135.553  -2.386   9.140 1.00 . C C . 716 SER HB2  1 1 
        5 10345 3 1 40 SER HB3  H 136.689  -1.512  10.182 1.00 . C C . 716 SER HB3  1 1 
        5 10346 3 1 40 SER HG   H 134.922  -0.355  10.441 1.00 . C C . 716 SER HG   1 1 
        5 10347 3 1 40 SER N    N 135.949  -1.024   6.830 1.00 . C C . 716 SER N    1 1 
        5 10348 3 1 40 SER O    O 139.000  -2.058   8.554 1.00 . C C . 716 SER O    1 1 
        5 10349 3 1 40 SER OXT  O 137.950  -2.855   6.849 1.00 . C C . 716 SER OXT  1 1 
        5 10350 3 1 40 SER OG   O 135.069  -0.438   9.496 1.00 . C C . 716 SER OG   1 1 
        6 10351 1 1  1 ASN C    C  79.234 -10.473   2.277 1.00 . A A . 677 ASN C    1 1 
        6 10352 1 1  1 ASN CA   C  78.220 -10.298   1.110 1.00 . A A . 677 ASN CA   1 1 
        6 10353 1 1  1 ASN CB   C  77.662 -11.677   0.581 1.00 . A A . 677 ASN CB   1 1 
        6 10354 1 1  1 ASN CG   C  76.878 -12.457   1.677 1.00 . A A . 677 ASN CG   1 1 
        6 10355 1 1  1 ASN H1   H  78.201  -9.179  -0.648 1.00 . A A . 677 ASN H1   1 1 
        6 10356 1 1  1 ASN H2   H  79.479 -10.294  -0.552 1.00 . A A . 677 ASN H2   1 1 
        6 10357 1 1  1 ASN H3   H  79.527  -8.860   0.357 1.00 . A A . 677 ASN H3   1 1 
        6 10358 1 1  1 ASN HA   H  77.398  -9.660   1.445 1.00 . A A . 677 ASN HA   1 1 
        6 10359 1 1  1 ASN HB2  H  77.001 -11.495  -0.265 1.00 . A A . 677 ASN HB2  1 1 
        6 10360 1 1  1 ASN HB3  H  78.487 -12.291   0.228 1.00 . A A . 677 ASN HB3  1 1 
        6 10361 1 1  1 ASN HD21 H  75.122 -11.620   1.255 1.00 . A A . 677 ASN HD21 1 1 
        6 10362 1 1  1 ASN HD22 H  75.100 -12.752   2.520 1.00 . A A . 677 ASN HD22 1 1 
        6 10363 1 1  1 ASN N    N  78.909  -9.606  -0.019 1.00 . A A . 677 ASN N    1 1 
        6 10364 1 1  1 ASN ND2  N  75.592 -12.260   1.830 1.00 . A A . 677 ASN ND2  1 1 
        6 10365 1 1  1 ASN O    O  78.855 -10.432   3.439 1.00 . A A . 677 ASN O    1 1 
        6 10366 1 1  1 ASN OD1  O  77.455 -13.245   2.407 1.00 . A A . 677 ASN OD1  1 1 
        6 10367 1 1  2 TRP C    C  83.023 -10.685   2.185 1.00 . A A . 678 TRP C    1 1 
        6 10368 1 1  2 TRP CA   C  81.658 -10.862   2.925 1.00 . A A . 678 TRP CA   1 1 
        6 10369 1 1  2 TRP CB   C  81.520 -12.295   3.599 1.00 . A A . 678 TRP CB   1 1 
        6 10370 1 1  2 TRP CD1  C  83.728 -13.347   4.474 1.00 . A A . 678 TRP CD1  1 1 
        6 10371 1 1  2 TRP CD2  C  82.739 -11.996   5.987 1.00 . A A . 678 TRP CD2  1 1 
        6 10372 1 1  2 TRP CE2  C  83.923 -12.493   6.587 1.00 . A A . 678 TRP CE2  1 1 
        6 10373 1 1  2 TRP CE3  C  81.930 -11.119   6.730 1.00 . A A . 678 TRP CE3  1 1 
        6 10374 1 1  2 TRP CG   C  82.626 -12.554   4.639 1.00 . A A . 678 TRP CG   1 1 
        6 10375 1 1  2 TRP CH2  C  83.485 -11.253   8.626 1.00 . A A . 678 TRP CH2  1 1 
        6 10376 1 1  2 TRP CZ2  C  84.298 -12.135   7.882 1.00 . A A . 678 TRP CZ2  1 1 
        6 10377 1 1  2 TRP CZ3  C  82.297 -10.744   8.048 1.00 . A A . 678 TRP CZ3  1 1 
        6 10378 1 1  2 TRP H    H  80.751 -10.695   0.968 1.00 . A A . 678 TRP H    1 1 
        6 10379 1 1  2 TRP HA   H  81.589 -10.081   3.700 1.00 . A A . 678 TRP HA   1 1 
        6 10380 1 1  2 TRP HB2  H  80.555 -12.358   4.098 1.00 . A A . 678 TRP HB2  1 1 
        6 10381 1 1  2 TRP HB3  H  81.538 -13.058   2.821 1.00 . A A . 678 TRP HB3  1 1 
        6 10382 1 1  2 TRP HD1  H  83.966 -13.916   3.588 1.00 . A A . 678 TRP HD1  1 1 
        6 10383 1 1  2 TRP HE1  H  85.326 -13.796   5.767 1.00 . A A . 678 TRP HE1  1 1 
        6 10384 1 1  2 TRP HE3  H  81.019 -10.732   6.282 1.00 . A A . 678 TRP HE3  1 1 
        6 10385 1 1  2 TRP HH2  H  83.773 -10.966   9.640 1.00 . A A . 678 TRP HH2  1 1 
        6 10386 1 1  2 TRP HZ2  H  85.215 -12.538   8.303 1.00 . A A . 678 TRP HZ2  1 1 
        6 10387 1 1  2 TRP HZ3  H  81.663 -10.059   8.618 1.00 . A A . 678 TRP HZ3  1 1 
        6 10388 1 1  2 TRP N    N  80.531 -10.671   1.923 1.00 . A A . 678 TRP N    1 1 
        6 10389 1 1  2 TRP NE1  N  84.486 -13.309   5.628 1.00 . A A . 678 TRP NE1  1 1 
        6 10390 1 1  2 TRP O    O  83.665  -9.652   2.300 1.00 . A A . 678 TRP O    1 1 
        6 10391 1 1  3 LEU C    C  84.947 -10.509  -0.243 1.00 . A A . 679 LEU C    1 1 
        6 10392 1 1  3 LEU CA   C  84.759 -11.756   0.663 1.00 . A A . 679 LEU CA   1 1 
        6 10393 1 1  3 LEU CB   C  84.903 -13.127  -0.149 1.00 . A A . 679 LEU CB   1 1 
        6 10394 1 1  3 LEU CD1  C  82.413 -13.036  -1.093 1.00 . A A . 679 LEU CD1  1 1 
        6 10395 1 1  3 LEU CD2  C  84.398 -12.485  -2.738 1.00 . A A . 679 LEU CD2  1 1 
        6 10396 1 1  3 LEU CG   C  83.928 -13.304  -1.438 1.00 . A A . 679 LEU CG   1 1 
        6 10397 1 1  3 LEU H    H  82.907 -12.529   1.395 1.00 . A A . 679 LEU H    1 1 
        6 10398 1 1  3 LEU HA   H  85.549 -11.738   1.412 1.00 . A A . 679 LEU HA   1 1 
        6 10399 1 1  3 LEU HB2  H  85.942 -13.254  -0.464 1.00 . A A . 679 LEU HB2  1 1 
        6 10400 1 1  3 LEU HB3  H  84.684 -13.941   0.556 1.00 . A A . 679 LEU HB3  1 1 
        6 10401 1 1  3 LEU HD11 H  82.236 -11.982  -0.940 1.00 . A A . 679 LEU HD11 1 1 
        6 10402 1 1  3 LEU HD12 H  82.126 -13.576  -0.197 1.00 . A A . 679 LEU HD12 1 1 
        6 10403 1 1  3 LEU HD13 H  81.791 -13.383  -1.910 1.00 . A A . 679 LEU HD13 1 1 
        6 10404 1 1  3 LEU HD21 H  84.025 -11.470  -2.740 1.00 . A A . 679 LEU HD21 1 1 
        6 10405 1 1  3 LEU HD22 H  84.004 -12.984  -3.609 1.00 . A A . 679 LEU HD22 1 1 
        6 10406 1 1  3 LEU HD23 H  85.482 -12.470  -2.825 1.00 . A A . 679 LEU HD23 1 1 
        6 10407 1 1  3 LEU HG   H  83.967 -14.363  -1.726 1.00 . A A . 679 LEU HG   1 1 
        6 10408 1 1  3 LEU N    N  83.451 -11.736   1.428 1.00 . A A . 679 LEU N    1 1 
        6 10409 1 1  3 LEU O    O  86.069 -10.171  -0.596 1.00 . A A . 679 LEU O    1 1 
        6 10410 1 1  4 TRP C    C  84.458  -7.403  -0.868 1.00 . A A . 680 TRP C    1 1 
        6 10411 1 1  4 TRP CA   C  83.840  -8.627  -1.558 1.00 . A A . 680 TRP CA   1 1 
        6 10412 1 1  4 TRP CB   C  82.362  -8.290  -2.019 1.00 . A A . 680 TRP CB   1 1 
        6 10413 1 1  4 TRP CD1  C  81.536  -5.978  -2.900 1.00 . A A . 680 TRP CD1  1 1 
        6 10414 1 1  4 TRP CD2  C  82.945  -6.996  -4.334 1.00 . A A . 680 TRP CD2  1 1 
        6 10415 1 1  4 TRP CE2  C  82.578  -5.761  -4.922 1.00 . A A . 680 TRP CE2  1 1 
        6 10416 1 1  4 TRP CE3  C  83.824  -7.827  -5.040 1.00 . A A . 680 TRP CE3  1 1 
        6 10417 1 1  4 TRP CG   C  82.276  -7.124  -3.038 1.00 . A A . 680 TRP CG   1 1 
        6 10418 1 1  4 TRP CH2  C  83.956  -6.205  -6.867 1.00 . A A . 680 TRP CH2  1 1 
        6 10419 1 1  4 TRP CZ2  C  83.067  -5.362  -6.167 1.00 . A A . 680 TRP CZ2  1 1 
        6 10420 1 1  4 TRP CZ3  C  84.333  -7.443  -6.297 1.00 . A A . 680 TRP CZ3  1 1 
        6 10421 1 1  4 TRP H    H  82.944 -10.187  -0.334 1.00 . A A . 680 TRP H    1 1 
        6 10422 1 1  4 TRP HA   H  84.446  -8.875  -2.407 1.00 . A A . 680 TRP HA   1 1 
        6 10423 1 1  4 TRP HB2  H  81.930  -9.168  -2.474 1.00 . A A . 680 TRP HB2  1 1 
        6 10424 1 1  4 TRP HB3  H  81.774  -8.050  -1.131 1.00 . A A . 680 TRP HB3  1 1 
        6 10425 1 1  4 TRP HD1  H  80.908  -5.735  -2.055 1.00 . A A . 680 TRP HD1  1 1 
        6 10426 1 1  4 TRP HE1  H  81.304  -4.308  -4.156 1.00 . A A . 680 TRP HE1  1 1 
        6 10427 1 1  4 TRP HE3  H  84.106  -8.771  -4.612 1.00 . A A . 680 TRP HE3  1 1 
        6 10428 1 1  4 TRP HH2  H  84.346  -5.905  -7.843 1.00 . A A . 680 TRP HH2  1 1 
        6 10429 1 1  4 TRP HZ2  H  82.760  -4.406  -6.583 1.00 . A A . 680 TRP HZ2  1 1 
        6 10430 1 1  4 TRP HZ3  H  85.024  -8.106  -6.821 1.00 . A A . 680 TRP HZ3  1 1 
        6 10431 1 1  4 TRP N    N  83.812  -9.849  -0.639 1.00 . A A . 680 TRP N    1 1 
        6 10432 1 1  4 TRP NE1  N  81.721  -5.182  -4.013 1.00 . A A . 680 TRP NE1  1 1 
        6 10433 1 1  4 TRP O    O  85.333  -6.740  -1.409 1.00 . A A . 680 TRP O    1 1 
        6 10434 1 1  5 TYR C    C  85.973  -6.107   1.446 1.00 . A A . 681 TYR C    1 1 
        6 10435 1 1  5 TYR CA   C  84.460  -5.901   1.149 1.00 . A A . 681 TYR CA   1 1 
        6 10436 1 1  5 TYR CB   C  83.615  -5.667   2.471 1.00 . A A . 681 TYR CB   1 1 
        6 10437 1 1  5 TYR CD1  C  83.681  -3.043   2.468 1.00 . A A . 681 TYR CD1  1 1 
        6 10438 1 1  5 TYR CD2  C  84.748  -4.191   4.367 1.00 . A A . 681 TYR CD2  1 1 
        6 10439 1 1  5 TYR CE1  C  84.075  -1.801   3.009 1.00 . A A . 681 TYR CE1  1 1 
        6 10440 1 1  5 TYR CE2  C  85.119  -2.928   4.892 1.00 . A A . 681 TYR CE2  1 1 
        6 10441 1 1  5 TYR CG   C  84.010  -4.271   3.138 1.00 . A A . 681 TYR CG   1 1 
        6 10442 1 1  5 TYR CZ   C  84.785  -1.749   4.212 1.00 . A A . 681 TYR CZ   1 1 
        6 10443 1 1  5 TYR H    H  83.246  -7.662   0.698 1.00 . A A . 681 TYR H    1 1 
        6 10444 1 1  5 TYR HA   H  84.353  -5.029   0.500 1.00 . A A . 681 TYR HA   1 1 
        6 10445 1 1  5 TYR HB2  H  82.554  -5.658   2.212 1.00 . A A . 681 TYR HB2  1 1 
        6 10446 1 1  5 TYR HB3  H  83.773  -6.494   3.163 1.00 . A A . 681 TYR HB3  1 1 
        6 10447 1 1  5 TYR HD1  H  83.110  -3.061   1.538 1.00 . A A . 681 TYR HD1  1 1 
        6 10448 1 1  5 TYR HD2  H  85.015  -5.097   4.910 1.00 . A A . 681 TYR HD2  1 1 
        6 10449 1 1  5 TYR HE1  H  83.834  -0.873   2.485 1.00 . A A . 681 TYR HE1  1 1 
        6 10450 1 1  5 TYR HE2  H  85.673  -2.862   5.825 1.00 . A A . 681 TYR HE2  1 1 
        6 10451 1 1  5 TYR HH   H  84.859  -0.476   5.638 1.00 . A A . 681 TYR HH   1 1 
        6 10452 1 1  5 TYR N    N  83.958  -7.101   0.347 1.00 . A A . 681 TYR N    1 1 
        6 10453 1 1  5 TYR O    O  86.750  -5.182   1.455 1.00 . A A . 681 TYR O    1 1 
        6 10454 1 1  5 TYR OH   O  85.167  -0.524   4.729 1.00 . A A . 681 TYR OH   1 1 
        6 10455 1 1  6 ILE C    C  88.562  -7.866   0.543 1.00 . A A . 682 ILE C    1 1 
        6 10456 1 1  6 ILE CA   C  87.737  -7.888   1.895 1.00 . A A . 682 ILE CA   1 1 
        6 10457 1 1  6 ILE CB   C  87.654  -9.330   2.634 1.00 . A A . 682 ILE CB   1 1 
        6 10458 1 1  6 ILE CD1  C  86.165  -8.343   4.618 1.00 . A A . 682 ILE CD1  1 1 
        6 10459 1 1  6 ILE CG1  C  87.427  -9.169   4.239 1.00 . A A . 682 ILE CG1  1 1 
        6 10460 1 1  6 ILE CG2  C  88.936 -10.258   2.376 1.00 . A A . 682 ILE CG2  1 1 
        6 10461 1 1  6 ILE H    H  85.615  -8.065   1.598 1.00 . A A . 682 ILE H    1 1 
        6 10462 1 1  6 ILE HA   H  88.237  -7.192   2.566 1.00 . A A . 682 ILE HA   1 1 
        6 10463 1 1  6 ILE HB   H  86.788  -9.837   2.227 1.00 . A A . 682 ILE HB   1 1 
        6 10464 1 1  6 ILE HD11 H  86.015  -8.408   5.685 1.00 . A A . 682 ILE HD11 1 1 
        6 10465 1 1  6 ILE HD12 H  85.292  -8.732   4.118 1.00 . A A . 682 ILE HD12 1 1 
        6 10466 1 1  6 ILE HD13 H  86.308  -7.310   4.348 1.00 . A A . 682 ILE HD13 1 1 
        6 10467 1 1  6 ILE HG12 H  87.320 -10.149   4.700 1.00 . A A . 682 ILE HG12 1 1 
        6 10468 1 1  6 ILE HG13 H  88.294  -8.686   4.679 1.00 . A A . 682 ILE HG13 1 1 
        6 10469 1 1  6 ILE HG21 H  89.840  -9.723   2.679 1.00 . A A . 682 ILE HG21 1 1 
        6 10470 1 1  6 ILE HG22 H  89.012 -10.529   1.327 1.00 . A A . 682 ILE HG22 1 1 
        6 10471 1 1  6 ILE HG23 H  88.858 -11.184   2.949 1.00 . A A . 682 ILE HG23 1 1 
        6 10472 1 1  6 ILE N    N  86.324  -7.392   1.651 1.00 . A A . 682 ILE N    1 1 
        6 10473 1 1  6 ILE O    O  89.776  -7.840   0.592 1.00 . A A . 682 ILE O    1 1 
        6 10474 1 1  7 ARG C    C  89.353  -6.626  -2.284 1.00 . A A . 683 ARG C    1 1 
        6 10475 1 1  7 ARG CA   C  88.650  -7.973  -2.029 1.00 . A A . 683 ARG CA   1 1 
        6 10476 1 1  7 ARG CB   C  87.606  -8.251  -3.213 1.00 . A A . 683 ARG CB   1 1 
        6 10477 1 1  7 ARG CD   C  88.932  -7.314  -5.393 1.00 . A A . 683 ARG CD   1 1 
        6 10478 1 1  7 ARG CG   C  88.265  -8.573  -4.649 1.00 . A A . 683 ARG CG   1 1 
        6 10479 1 1  7 ARG CZ   C  87.148  -5.728  -6.338 1.00 . A A . 683 ARG CZ   1 1 
        6 10480 1 1  7 ARG H    H  86.917  -8.014  -0.664 1.00 . A A . 683 ARG H    1 1 
        6 10481 1 1  7 ARG HA   H  89.400  -8.775  -2.006 1.00 . A A . 683 ARG HA   1 1 
        6 10482 1 1  7 ARG HB2  H  87.002  -9.109  -2.908 1.00 . A A . 683 ARG HB2  1 1 
        6 10483 1 1  7 ARG HB3  H  86.923  -7.408  -3.319 1.00 . A A . 683 ARG HB3  1 1 
        6 10484 1 1  7 ARG HD2  H  89.860  -7.054  -4.924 1.00 . A A . 683 ARG HD2  1 1 
        6 10485 1 1  7 ARG HD3  H  89.176  -7.587  -6.420 1.00 . A A . 683 ARG HD3  1 1 
        6 10486 1 1  7 ARG HE   H  88.186  -5.421  -4.646 1.00 . A A . 683 ARG HE   1 1 
        6 10487 1 1  7 ARG HG2  H  89.014  -9.362  -4.530 1.00 . A A . 683 ARG HG2  1 1 
        6 10488 1 1  7 ARG HG3  H  87.477  -8.978  -5.304 1.00 . A A . 683 ARG HG3  1 1 
        6 10489 1 1  7 ARG HH11 H  86.591  -4.051  -5.399 1.00 . A A . 683 ARG HH11 1 1 
        6 10490 1 1  7 ARG HH12 H  85.779  -4.379  -6.894 1.00 . A A . 683 ARG HH12 1 1 
        6 10491 1 1  7 ARG HH21 H  87.552  -7.265  -7.565 1.00 . A A . 683 ARG HH21 1 1 
        6 10492 1 1  7 ARG HH22 H  86.323  -6.177  -8.111 1.00 . A A . 683 ARG HH22 1 1 
        6 10493 1 1  7 ARG N    N  87.895  -7.946  -0.665 1.00 . A A . 683 ARG N    1 1 
        6 10494 1 1  7 ARG NE   N  88.061  -6.057  -5.382 1.00 . A A . 683 ARG NE   1 1 
        6 10495 1 1  7 ARG NH1  N  86.451  -4.635  -6.199 1.00 . A A . 683 ARG NH1  1 1 
        6 10496 1 1  7 ARG NH2  N  86.994  -6.449  -7.422 1.00 . A A . 683 ARG NH2  1 1 
        6 10497 1 1  7 ARG O    O  90.543  -6.553  -2.533 1.00 . A A . 683 ARG O    1 1 
        6 10498 1 1  8 ILE C    C  90.005  -3.713  -1.358 1.00 . A A . 684 ILE C    1 1 
        6 10499 1 1  8 ILE CA   C  89.000  -4.132  -2.452 1.00 . A A . 684 ILE CA   1 1 
        6 10500 1 1  8 ILE CB   C  87.698  -3.198  -2.448 1.00 . A A . 684 ILE CB   1 1 
        6 10501 1 1  8 ILE CD1  C  86.803  -0.756  -2.944 1.00 . A A . 684 ILE CD1  1 1 
        6 10502 1 1  8 ILE CG1  C  88.064  -1.650  -2.734 1.00 . A A . 684 ILE CG1  1 1 
        6 10503 1 1  8 ILE CG2  C  86.900  -3.363  -1.071 1.00 . A A . 684 ILE CG2  1 1 
        6 10504 1 1  8 ILE H    H  87.605  -5.719  -2.025 1.00 . A A . 684 ILE H    1 1 
        6 10505 1 1  8 ILE HA   H  89.491  -4.068  -3.432 1.00 . A A . 684 ILE HA   1 1 
        6 10506 1 1  8 ILE HB   H  87.044  -3.563  -3.264 1.00 . A A . 684 ILE HB   1 1 
        6 10507 1 1  8 ILE HD11 H  86.208  -1.140  -3.767 1.00 . A A . 684 ILE HD11 1 1 
        6 10508 1 1  8 ILE HD12 H  87.121   0.246  -3.179 1.00 . A A . 684 ILE HD12 1 1 
        6 10509 1 1  8 ILE HD13 H  86.203  -0.735  -2.038 1.00 . A A . 684 ILE HD13 1 1 
        6 10510 1 1  8 ILE HG12 H  88.627  -1.243  -1.906 1.00 . A A . 684 ILE HG12 1 1 
        6 10511 1 1  8 ILE HG13 H  88.678  -1.575  -3.630 1.00 . A A . 684 ILE HG13 1 1 
        6 10512 1 1  8 ILE HG21 H  87.520  -3.026  -0.222 1.00 . A A . 684 ILE HG21 1 1 
        6 10513 1 1  8 ILE HG22 H  86.625  -4.402  -0.929 1.00 . A A . 684 ILE HG22 1 1 
        6 10514 1 1  8 ILE HG23 H  85.988  -2.782  -1.086 1.00 . A A . 684 ILE HG23 1 1 
        6 10515 1 1  8 ILE N    N  88.550  -5.563  -2.221 1.00 . A A . 684 ILE N    1 1 
        6 10516 1 1  8 ILE O    O  90.861  -2.880  -1.564 1.00 . A A . 684 ILE O    1 1 
        6 10517 1 1  9 PHE C    C  92.160  -4.213   0.728 1.00 . A A . 685 PHE C    1 1 
        6 10518 1 1  9 PHE CA   C  90.671  -3.995   1.062 1.00 . A A . 685 PHE CA   1 1 
        6 10519 1 1  9 PHE CB   C  90.174  -4.890   2.264 1.00 . A A . 685 PHE CB   1 1 
        6 10520 1 1  9 PHE CD1  C  91.648  -5.206   4.422 1.00 . A A . 685 PHE CD1  1 1 
        6 10521 1 1  9 PHE CD2  C  90.301  -3.150   4.177 1.00 . A A . 685 PHE CD2  1 1 
        6 10522 1 1  9 PHE CE1  C  92.127  -4.733   5.666 1.00 . A A . 685 PHE CE1  1 1 
        6 10523 1 1  9 PHE CE2  C  90.784  -2.693   5.424 1.00 . A A . 685 PHE CE2  1 1 
        6 10524 1 1  9 PHE CG   C  90.727  -4.414   3.657 1.00 . A A . 685 PHE CG   1 1 
        6 10525 1 1  9 PHE CZ   C  91.696  -3.480   6.165 1.00 . A A . 685 PHE CZ   1 1 
        6 10526 1 1  9 PHE H    H  89.089  -4.942  -0.054 1.00 . A A . 685 PHE H    1 1 
        6 10527 1 1  9 PHE HA   H  90.526  -2.939   1.296 1.00 . A A . 685 PHE HA   1 1 
        6 10528 1 1  9 PHE HB2  H  89.096  -4.832   2.300 1.00 . A A . 685 PHE HB2  1 1 
        6 10529 1 1  9 PHE HB3  H  90.438  -5.920   2.078 1.00 . A A . 685 PHE HB3  1 1 
        6 10530 1 1  9 PHE HD1  H  91.976  -6.192   4.049 1.00 . A A . 685 PHE HD1  1 1 
        6 10531 1 1  9 PHE HD2  H  89.573  -2.537   3.607 1.00 . A A . 685 PHE HD2  1 1 
        6 10532 1 1  9 PHE HE1  H  92.830  -5.337   6.246 1.00 . A A . 685 PHE HE1  1 1 
        6 10533 1 1  9 PHE HE2  H  90.454  -1.727   5.814 1.00 . A A . 685 PHE HE2  1 1 
        6 10534 1 1  9 PHE HZ   H  92.070  -3.117   7.128 1.00 . A A . 685 PHE HZ   1 1 
        6 10535 1 1  9 PHE N    N  89.824  -4.302  -0.153 1.00 . A A . 685 PHE N    1 1 
        6 10536 1 1  9 PHE O    O  93.017  -3.507   1.211 1.00 . A A . 685 PHE O    1 1 
        6 10537 1 1 10 ILE C    C  94.357  -4.277  -1.460 1.00 . A A . 686 ILE C    1 1 
        6 10538 1 1 10 ILE CA   C  93.808  -5.504  -0.687 1.00 . A A . 686 ILE CA   1 1 
        6 10539 1 1 10 ILE CB   C  93.749  -6.789  -1.629 1.00 . A A . 686 ILE CB   1 1 
        6 10540 1 1 10 ILE CD1  C  93.438  -8.328   0.563 1.00 . A A . 686 ILE CD1  1 1 
        6 10541 1 1 10 ILE CG1  C  92.987  -8.023  -0.890 1.00 . A A . 686 ILE CG1  1 1 
        6 10542 1 1 10 ILE CG2  C  95.205  -7.215  -2.130 1.00 . A A . 686 ILE CG2  1 1 
        6 10543 1 1 10 ILE H    H  91.674  -5.695  -0.563 1.00 . A A . 686 ILE H    1 1 
        6 10544 1 1 10 ILE HA   H  94.457  -5.706   0.163 1.00 . A A . 686 ILE HA   1 1 
        6 10545 1 1 10 ILE HB   H  93.153  -6.522  -2.526 1.00 . A A . 686 ILE HB   1 1 
        6 10546 1 1 10 ILE HD11 H  92.966  -7.619   1.227 1.00 . A A . 686 ILE HD11 1 1 
        6 10547 1 1 10 ILE HD12 H  94.506  -8.260   0.668 1.00 . A A . 686 ILE HD12 1 1 
        6 10548 1 1 10 ILE HD13 H  93.115  -9.323   0.826 1.00 . A A . 686 ILE HD13 1 1 
        6 10549 1 1 10 ILE HG12 H  91.937  -7.807  -0.831 1.00 . A A . 686 ILE HG12 1 1 
        6 10550 1 1 10 ILE HG13 H  93.099  -8.931  -1.480 1.00 . A A . 686 ILE HG13 1 1 
        6 10551 1 1 10 ILE HG21 H  95.648  -6.444  -2.757 1.00 . A A . 686 ILE HG21 1 1 
        6 10552 1 1 10 ILE HG22 H  95.135  -8.107  -2.716 1.00 . A A . 686 ILE HG22 1 1 
        6 10553 1 1 10 ILE HG23 H  95.856  -7.390  -1.285 1.00 . A A . 686 ILE HG23 1 1 
        6 10554 1 1 10 ILE N    N  92.422  -5.190  -0.185 1.00 . A A . 686 ILE N    1 1 
        6 10555 1 1 10 ILE O    O  95.495  -3.870  -1.281 1.00 . A A . 686 ILE O    1 1 
        6 10556 1 1 11 ILE C    C  94.284  -1.342  -2.264 1.00 . A A . 687 ILE C    1 1 
        6 10557 1 1 11 ILE CA   C  93.850  -2.509  -3.205 1.00 . A A . 687 ILE CA   1 1 
        6 10558 1 1 11 ILE CB   C  92.638  -2.132  -4.196 1.00 . A A . 687 ILE CB   1 1 
        6 10559 1 1 11 ILE CD1  C  90.987  -3.207  -6.001 1.00 . A A . 687 ILE CD1  1 1 
        6 10560 1 1 11 ILE CG1  C  92.189  -3.451  -5.034 1.00 . A A . 687 ILE CG1  1 1 
        6 10561 1 1 11 ILE CG2  C  93.053  -0.950  -5.192 1.00 . A A . 687 ILE CG2  1 1 
        6 10562 1 1 11 ILE H    H  92.601  -4.108  -2.446 1.00 . A A . 687 ILE H    1 1 
        6 10563 1 1 11 ILE HA   H  94.722  -2.789  -3.818 1.00 . A A . 687 ILE HA   1 1 
        6 10564 1 1 11 ILE HB   H  91.792  -1.792  -3.599 1.00 . A A . 687 ILE HB   1 1 
        6 10565 1 1 11 ILE HD11 H  90.186  -2.674  -5.501 1.00 . A A . 687 ILE HD11 1 1 
        6 10566 1 1 11 ILE HD12 H  90.612  -4.159  -6.345 1.00 . A A . 687 ILE HD12 1 1 
        6 10567 1 1 11 ILE HD13 H  91.324  -2.632  -6.850 1.00 . A A . 687 ILE HD13 1 1 
        6 10568 1 1 11 ILE HG12 H  93.021  -3.801  -5.632 1.00 . A A . 687 ILE HG12 1 1 
        6 10569 1 1 11 ILE HG13 H  91.909  -4.253  -4.357 1.00 . A A . 687 ILE HG13 1 1 
        6 10570 1 1 11 ILE HG21 H  93.375  -0.067  -4.639 1.00 . A A . 687 ILE HG21 1 1 
        6 10571 1 1 11 ILE HG22 H  92.208  -0.670  -5.818 1.00 . A A . 687 ILE HG22 1 1 
        6 10572 1 1 11 ILE HG23 H  93.868  -1.279  -5.830 1.00 . A A . 687 ILE HG23 1 1 
        6 10573 1 1 11 ILE N    N  93.492  -3.712  -2.349 1.00 . A A . 687 ILE N    1 1 
        6 10574 1 1 11 ILE O    O  95.225  -0.620  -2.574 1.00 . A A . 687 ILE O    1 1 
        6 10575 1 1 12 ILE C    C  95.449  -0.535   0.540 1.00 . A A . 688 ILE C    1 1 
        6 10576 1 1 12 ILE CA   C  94.027  -0.155  -0.021 1.00 . A A . 688 ILE CA   1 1 
        6 10577 1 1 12 ILE CB   C  92.926  -0.003   1.147 1.00 . A A . 688 ILE CB   1 1 
        6 10578 1 1 12 ILE CD1  C  90.322   0.414   1.523 1.00 . A A . 688 ILE CD1  1 1 
        6 10579 1 1 12 ILE CG1  C  91.482   0.324   0.486 1.00 . A A . 688 ILE CG1  1 1 
        6 10580 1 1 12 ILE CG2  C  93.353   1.149   2.195 1.00 . A A . 688 ILE CG2  1 1 
        6 10581 1 1 12 ILE H    H  92.874  -1.855  -0.837 1.00 . A A . 688 ILE H    1 1 
        6 10582 1 1 12 ILE HA   H  94.117   0.815  -0.540 1.00 . A A . 688 ILE HA   1 1 
        6 10583 1 1 12 ILE HB   H  92.859  -0.955   1.683 1.00 . A A . 688 ILE HB   1 1 
        6 10584 1 1 12 ILE HD11 H  90.464   1.275   2.158 1.00 . A A . 688 ILE HD11 1 1 
        6 10585 1 1 12 ILE HD12 H  90.285  -0.478   2.130 1.00 . A A . 688 ILE HD12 1 1 
        6 10586 1 1 12 ILE HD13 H  89.386   0.518   0.993 1.00 . A A . 688 ILE HD13 1 1 
        6 10587 1 1 12 ILE HG12 H  91.529   1.270  -0.040 1.00 . A A . 688 ILE HG12 1 1 
        6 10588 1 1 12 ILE HG13 H  91.216  -0.449  -0.235 1.00 . A A . 688 ILE HG13 1 1 
        6 10589 1 1 12 ILE HG21 H  92.614   1.249   2.982 1.00 . A A . 688 ILE HG21 1 1 
        6 10590 1 1 12 ILE HG22 H  93.440   2.099   1.685 1.00 . A A . 688 ILE HG22 1 1 
        6 10591 1 1 12 ILE HG23 H  94.312   0.921   2.659 1.00 . A A . 688 ILE HG23 1 1 
        6 10592 1 1 12 ILE N    N  93.616  -1.217  -1.058 1.00 . A A . 688 ILE N    1 1 
        6 10593 1 1 12 ILE O    O  96.321   0.311   0.620 1.00 . A A . 688 ILE O    1 1 
        6 10594 1 1 13 VAL C    C  98.101  -2.182   0.281 1.00 . A A . 689 VAL C    1 1 
        6 10595 1 1 13 VAL CA   C  97.030  -2.364   1.407 1.00 . A A . 689 VAL CA   1 1 
        6 10596 1 1 13 VAL CB   C  96.906  -3.889   1.905 1.00 . A A . 689 VAL CB   1 1 
        6 10597 1 1 13 VAL CG1  C  98.318  -4.500   2.372 1.00 . A A . 689 VAL CG1  1 1 
        6 10598 1 1 13 VAL CG2  C  95.856  -4.003   3.121 1.00 . A A . 689 VAL CG2  1 1 
        6 10599 1 1 13 VAL H    H  94.939  -2.490   0.775 1.00 . A A . 689 VAL H    1 1 
        6 10600 1 1 13 VAL HA   H  97.337  -1.745   2.257 1.00 . A A . 689 VAL HA   1 1 
        6 10601 1 1 13 VAL HB   H  96.533  -4.480   1.063 1.00 . A A . 689 VAL HB   1 1 
        6 10602 1 1 13 VAL HG11 H  98.192  -5.523   2.737 1.00 . A A . 689 VAL HG11 1 1 
        6 10603 1 1 13 VAL HG12 H  98.732  -3.897   3.171 1.00 . A A . 689 VAL HG12 1 1 
        6 10604 1 1 13 VAL HG13 H  99.027  -4.517   1.549 1.00 . A A . 689 VAL HG13 1 1 
        6 10605 1 1 13 VAL HG21 H  95.708  -5.049   3.406 1.00 . A A . 689 VAL HG21 1 1 
        6 10606 1 1 13 VAL HG22 H  94.904  -3.587   2.849 1.00 . A A . 689 VAL HG22 1 1 
        6 10607 1 1 13 VAL HG23 H  96.227  -3.459   3.986 1.00 . A A . 689 VAL HG23 1 1 
        6 10608 1 1 13 VAL N    N  95.671  -1.847   0.888 1.00 . A A . 689 VAL N    1 1 
        6 10609 1 1 13 VAL O    O  99.274  -2.002   0.559 1.00 . A A . 689 VAL O    1 1 
        6 10610 1 1 14 GLY C    C  99.175  -0.692  -2.304 1.00 . A A . 690 GLY C    1 1 
        6 10611 1 1 14 GLY CA   C  98.555  -2.106  -2.212 1.00 . A A . 690 GLY CA   1 1 
        6 10612 1 1 14 GLY H    H  96.705  -2.421  -1.151 1.00 . A A . 690 GLY H    1 1 
        6 10613 1 1 14 GLY HA2  H  99.345  -2.849  -2.173 1.00 . A A . 690 GLY HA2  1 1 
        6 10614 1 1 14 GLY HA3  H  97.963  -2.280  -3.099 1.00 . A A . 690 GLY HA3  1 1 
        6 10615 1 1 14 GLY N    N  97.655  -2.256  -0.999 1.00 . A A . 690 GLY N    1 1 
        6 10616 1 1 14 GLY O    O 100.281  -0.526  -2.783 1.00 . A A . 690 GLY O    1 1 
        6 10617 1 1 15 SER C    C 100.050   2.025  -0.853 1.00 . A A . 691 SER C    1 1 
        6 10618 1 1 15 SER CA   C  98.870   1.786  -1.855 1.00 . A A . 691 SER CA   1 1 
        6 10619 1 1 15 SER CB   C  97.638   2.700  -1.544 1.00 . A A . 691 SER CB   1 1 
        6 10620 1 1 15 SER H    H  97.531   0.123  -1.480 1.00 . A A . 691 SER H    1 1 
        6 10621 1 1 15 SER HA   H  99.228   2.033  -2.863 1.00 . A A . 691 SER HA   1 1 
        6 10622 1 1 15 SER HB2  H  97.202   2.425  -0.603 1.00 . A A . 691 SER HB2  1 1 
        6 10623 1 1 15 SER HB3  H  97.929   3.755  -1.501 1.00 . A A . 691 SER HB3  1 1 
        6 10624 1 1 15 SER HG   H  96.335   1.610  -2.555 1.00 . A A . 691 SER HG   1 1 
        6 10625 1 1 15 SER N    N  98.418   0.331  -1.842 1.00 . A A . 691 SER N    1 1 
        6 10626 1 1 15 SER O    O 100.941   2.820  -1.121 1.00 . A A . 691 SER O    1 1 
        6 10627 1 1 15 SER OG   O  96.653   2.525  -2.574 1.00 . A A . 691 SER OG   1 1 
        6 10628 1 1 16 LEU C    C 102.520   1.151   0.910 1.00 . A A . 692 LEU C    1 1 
        6 10629 1 1 16 LEU CA   C 101.068   1.472   1.428 1.00 . A A . 692 LEU CA   1 1 
        6 10630 1 1 16 LEU CB   C 100.711   0.502   2.673 1.00 . A A . 692 LEU CB   1 1 
        6 10631 1 1 16 LEU CD1  C  98.348   1.620   3.136 1.00 . A A . 692 LEU CD1  1 1 
        6 10632 1 1 16 LEU CD2  C  99.438   0.092   4.965 1.00 . A A . 692 LEU CD2  1 1 
        6 10633 1 1 16 LEU CG   C  99.706   1.136   3.773 1.00 . A A . 692 LEU CG   1 1 
        6 10634 1 1 16 LEU H    H  99.252   0.729   0.477 1.00 . A A . 692 LEU H    1 1 
        6 10635 1 1 16 LEU HA   H 101.064   2.509   1.775 1.00 . A A . 692 LEU HA   1 1 
        6 10636 1 1 16 LEU HB2  H 100.264  -0.396   2.281 1.00 . A A . 692 LEU HB2  1 1 
        6 10637 1 1 16 LEU HB3  H 101.632   0.204   3.185 1.00 . A A . 692 LEU HB3  1 1 
        6 10638 1 1 16 LEU HD11 H  97.838   0.793   2.670 1.00 . A A . 692 LEU HD11 1 1 
        6 10639 1 1 16 LEU HD12 H  98.532   2.388   2.404 1.00 . A A . 692 LEU HD12 1 1 
        6 10640 1 1 16 LEU HD13 H  97.710   2.041   3.907 1.00 . A A . 692 LEU HD13 1 1 
        6 10641 1 1 16 LEU HD21 H  98.934  -0.792   4.584 1.00 . A A . 692 LEU HD21 1 1 
        6 10642 1 1 16 LEU HD22 H  98.817   0.549   5.728 1.00 . A A . 692 LEU HD22 1 1 
        6 10643 1 1 16 LEU HD23 H 100.373  -0.210   5.427 1.00 . A A . 692 LEU HD23 1 1 
        6 10644 1 1 16 LEU HG   H 100.175   2.016   4.198 1.00 . A A . 692 LEU HG   1 1 
        6 10645 1 1 16 LEU N    N 100.008   1.333   0.322 1.00 . A A . 692 LEU N    1 1 
        6 10646 1 1 16 LEU O    O 103.456   1.830   1.286 1.00 . A A . 692 LEU O    1 1 
        6 10647 1 1 17 ILE C    C 104.825   0.650  -1.265 1.00 . A A . 693 ILE C    1 1 
        6 10648 1 1 17 ILE CA   C 104.077  -0.418  -0.375 1.00 . A A . 693 ILE CA   1 1 
        6 10649 1 1 17 ILE CB   C 103.998  -1.926  -1.018 1.00 . A A . 693 ILE CB   1 1 
        6 10650 1 1 17 ILE CD1  C 106.659  -2.106  -1.292 1.00 . A A . 693 ILE CD1  1 1 
        6 10651 1 1 17 ILE CG1  C 105.266  -2.289  -1.966 1.00 . A A . 693 ILE CG1  1 1 
        6 10652 1 1 17 ILE CG2  C 102.639  -2.214  -1.814 1.00 . A A . 693 ILE CG2  1 1 
        6 10653 1 1 17 ILE H    H 101.906  -0.481  -0.103 1.00 . A A . 693 ILE H    1 1 
        6 10654 1 1 17 ILE HA   H 104.695  -0.504   0.526 1.00 . A A . 693 ILE HA   1 1 
        6 10655 1 1 17 ILE HB   H 104.016  -2.638  -0.164 1.00 . A A . 693 ILE HB   1 1 
        6 10656 1 1 17 ILE HD11 H 106.602  -2.112  -0.208 1.00 . A A . 693 ILE HD11 1 1 
        6 10657 1 1 17 ILE HD12 H 107.099  -1.185  -1.626 1.00 . A A . 693 ILE HD12 1 1 
        6 10658 1 1 17 ILE HD13 H 107.291  -2.908  -1.610 1.00 . A A . 693 ILE HD13 1 1 
        6 10659 1 1 17 ILE HG12 H 105.197  -3.324  -2.278 1.00 . A A . 693 ILE HG12 1 1 
        6 10660 1 1 17 ILE HG13 H 105.241  -1.677  -2.861 1.00 . A A . 693 ILE HG13 1 1 
        6 10661 1 1 17 ILE HG21 H 102.595  -3.264  -2.111 1.00 . A A . 693 ILE HG21 1 1 
        6 10662 1 1 17 ILE HG22 H 102.596  -1.620  -2.705 1.00 . A A . 693 ILE HG22 1 1 
        6 10663 1 1 17 ILE HG23 H 101.772  -2.008  -1.202 1.00 . A A . 693 ILE HG23 1 1 
        6 10664 1 1 17 ILE N    N 102.690   0.056   0.113 1.00 . A A . 693 ILE N    1 1 
        6 10665 1 1 17 ILE O    O 105.985   0.952  -0.995 1.00 . A A . 693 ILE O    1 1 
        6 10666 1 1 18 GLY C    C 105.270   3.540  -2.451 1.00 . A A . 694 GLY C    1 1 
        6 10667 1 1 18 GLY CA   C 104.859   2.263  -3.208 1.00 . A A . 694 GLY CA   1 1 
        6 10668 1 1 18 GLY H    H 103.257   0.998  -2.493 1.00 . A A . 694 GLY H    1 1 
        6 10669 1 1 18 GLY HA2  H 105.753   1.814  -3.651 1.00 . A A . 694 GLY HA2  1 1 
        6 10670 1 1 18 GLY HA3  H 104.182   2.531  -4.004 1.00 . A A . 694 GLY HA3  1 1 
        6 10671 1 1 18 GLY N    N 104.178   1.236  -2.306 1.00 . A A . 694 GLY N    1 1 
        6 10672 1 1 18 GLY O    O 106.174   4.247  -2.869 1.00 . A A . 694 GLY O    1 1 
        6 10673 1 1 19 LEU C    C 106.254   4.945   0.198 1.00 . A A . 695 LEU C    1 1 
        6 10674 1 1 19 LEU CA   C 104.829   5.046  -0.443 1.00 . A A . 695 LEU CA   1 1 
        6 10675 1 1 19 LEU CB   C 103.667   5.114   0.659 1.00 . A A . 695 LEU CB   1 1 
        6 10676 1 1 19 LEU CD1  C 102.111   6.574   2.228 1.00 . A A . 695 LEU CD1  1 1 
        6 10677 1 1 19 LEU CD2  C 104.693   7.063   2.177 1.00 . A A . 695 LEU CD2  1 1 
        6 10678 1 1 19 LEU CG   C 103.429   6.572   1.332 1.00 . A A . 695 LEU CG   1 1 
        6 10679 1 1 19 LEU H    H 103.850   3.202  -1.064 1.00 . A A . 695 LEU H    1 1 
        6 10680 1 1 19 LEU HA   H 104.786   5.943  -1.070 1.00 . A A . 695 LEU HA   1 1 
        6 10681 1 1 19 LEU HB2  H 102.743   4.804   0.167 1.00 . A A . 695 LEU HB2  1 1 
        6 10682 1 1 19 LEU HB3  H 103.862   4.389   1.448 1.00 . A A . 695 LEU HB3  1 1 
        6 10683 1 1 19 LEU HD11 H 101.245   6.323   1.621 1.00 . A A . 695 LEU HD11 1 1 
        6 10684 1 1 19 LEU HD12 H 101.950   7.559   2.653 1.00 . A A . 695 LEU HD12 1 1 
        6 10685 1 1 19 LEU HD13 H 102.200   5.852   3.034 1.00 . A A . 695 LEU HD13 1 1 
        6 10686 1 1 19 LEU HD21 H 104.427   7.903   2.816 1.00 . A A . 695 LEU HD21 1 1 
        6 10687 1 1 19 LEU HD22 H 105.453   7.406   1.507 1.00 . A A . 695 LEU HD22 1 1 
        6 10688 1 1 19 LEU HD23 H 105.091   6.263   2.799 1.00 . A A . 695 LEU HD23 1 1 
        6 10689 1 1 19 LEU HG   H 103.261   7.294   0.532 1.00 . A A . 695 LEU HG   1 1 
        6 10690 1 1 19 LEU N    N 104.570   3.817  -1.326 1.00 . A A . 695 LEU N    1 1 
        6 10691 1 1 19 LEU O    O 106.994   5.898   0.217 1.00 . A A . 695 LEU O    1 1 
        6 10692 1 1 20 ARG C    C 109.194   3.860   0.495 1.00 . A A . 696 ARG C    1 1 
        6 10693 1 1 20 ARG CA   C 107.966   3.443   1.366 1.00 . A A . 696 ARG CA   1 1 
        6 10694 1 1 20 ARG CB   C 108.065   1.920   1.840 1.00 . A A . 696 ARG CB   1 1 
        6 10695 1 1 20 ARG CD   C 106.213   2.195   3.749 1.00 . A A . 696 ARG CD   1 1 
        6 10696 1 1 20 ARG CG   C 106.705   1.378   2.489 1.00 . A A . 696 ARG CG   1 1 
        6 10697 1 1 20 ARG CZ   C 104.052   2.259   5.093 1.00 . A A . 696 ARG CZ   1 1 
        6 10698 1 1 20 ARG H    H 105.966   2.998   0.619 1.00 . A A . 696 ARG H    1 1 
        6 10699 1 1 20 ARG HA   H 108.011   4.079   2.256 1.00 . A A . 696 ARG HA   1 1 
        6 10700 1 1 20 ARG HB2  H 108.318   1.288   0.975 1.00 . A A . 696 ARG HB2  1 1 
        6 10701 1 1 20 ARG HB3  H 108.875   1.818   2.569 1.00 . A A . 696 ARG HB3  1 1 
        6 10702 1 1 20 ARG HD2  H 106.932   2.110   4.557 1.00 . A A . 696 ARG HD2  1 1 
        6 10703 1 1 20 ARG HD3  H 106.085   3.246   3.503 1.00 . A A . 696 ARG HD3  1 1 
        6 10704 1 1 20 ARG HE   H 104.555   0.811   3.788 1.00 . A A . 696 ARG HE   1 1 
        6 10705 1 1 20 ARG HG2  H 105.926   1.400   1.745 1.00 . A A . 696 ARG HG2  1 1 
        6 10706 1 1 20 ARG HG3  H 106.832   0.329   2.784 1.00 . A A . 696 ARG HG3  1 1 
        6 10707 1 1 20 ARG HH11 H 102.560   0.954   4.833 1.00 . A A . 696 ARG HH11 1 1 
        6 10708 1 1 20 ARG HH12 H 102.247   2.229   5.960 1.00 . A A . 696 ARG HH12 1 1 
        6 10709 1 1 20 ARG HH21 H 105.346   3.720   5.571 1.00 . A A . 696 ARG HH21 1 1 
        6 10710 1 1 20 ARG HH22 H 103.817   3.783   6.383 1.00 . A A . 696 ARG HH22 1 1 
        6 10711 1 1 20 ARG N    N 106.614   3.735   0.689 1.00 . A A . 696 ARG N    1 1 
        6 10712 1 1 20 ARG NE   N 104.870   1.639   4.202 1.00 . A A . 696 ARG NE   1 1 
        6 10713 1 1 20 ARG NH1  N 102.862   1.774   5.315 1.00 . A A . 696 ARG NH1  1 1 
        6 10714 1 1 20 ARG NH2  N 104.436   3.339   5.733 1.00 . A A . 696 ARG NH2  1 1 
        6 10715 1 1 20 ARG O    O 110.249   4.137   1.029 1.00 . A A . 696 ARG O    1 1 
        6 10716 1 1 21 ILE C    C 110.756   5.658  -1.479 1.00 . A A . 697 ILE C    1 1 
        6 10717 1 1 21 ILE CA   C 110.164   4.237  -1.829 1.00 . A A . 697 ILE CA   1 1 
        6 10718 1 1 21 ILE CB   C 109.586   4.158  -3.331 1.00 . A A . 697 ILE CB   1 1 
        6 10719 1 1 21 ILE CD1  C 108.274   2.542  -5.000 1.00 . A A . 697 ILE CD1  1 1 
        6 10720 1 1 21 ILE CG1  C 108.983   2.675  -3.616 1.00 . A A . 697 ILE CG1  1 1 
        6 10721 1 1 21 ILE CG2  C 110.713   4.528  -4.417 1.00 . A A . 697 ILE CG2  1 1 
        6 10722 1 1 21 ILE H    H 108.167   3.619  -1.218 1.00 . A A . 697 ILE H    1 1 
        6 10723 1 1 21 ILE HA   H 110.968   3.501  -1.721 1.00 . A A . 697 ILE HA   1 1 
        6 10724 1 1 21 ILE HB   H 108.766   4.887  -3.409 1.00 . A A . 697 ILE HB   1 1 
        6 10725 1 1 21 ILE HD11 H 108.973   2.729  -5.802 1.00 . A A . 697 ILE HD11 1 1 
        6 10726 1 1 21 ILE HD12 H 107.456   3.246  -5.065 1.00 . A A . 697 ILE HD12 1 1 
        6 10727 1 1 21 ILE HD13 H 107.888   1.539  -5.104 1.00 . A A . 697 ILE HD13 1 1 
        6 10728 1 1 21 ILE HG12 H 109.782   1.945  -3.579 1.00 . A A . 697 ILE HG12 1 1 
        6 10729 1 1 21 ILE HG13 H 108.254   2.408  -2.854 1.00 . A A . 697 ILE HG13 1 1 
        6 10730 1 1 21 ILE HG21 H 110.306   4.469  -5.424 1.00 . A A . 697 ILE HG21 1 1 
        6 10731 1 1 21 ILE HG22 H 111.540   3.837  -4.340 1.00 . A A . 697 ILE HG22 1 1 
        6 10732 1 1 21 ILE HG23 H 111.086   5.535  -4.264 1.00 . A A . 697 ILE HG23 1 1 
        6 10733 1 1 21 ILE N    N 109.039   3.871  -0.850 1.00 . A A . 697 ILE N    1 1 
        6 10734 1 1 21 ILE O    O 111.956   5.873  -1.569 1.00 . A A . 697 ILE O    1 1 
        6 10735 1 1 22 VAL C    C 111.317   8.064   0.460 1.00 . A A . 698 VAL C    1 1 
        6 10736 1 1 22 VAL CA   C 110.248   8.042  -0.674 1.00 . A A . 698 VAL CA   1 1 
        6 10737 1 1 22 VAL CB   C 108.921   8.923  -0.357 1.00 . A A . 698 VAL CB   1 1 
        6 10738 1 1 22 VAL CG1  C 108.369   8.714   1.135 1.00 . A A . 698 VAL CG1  1 1 
        6 10739 1 1 22 VAL CG2  C 109.159  10.491  -0.631 1.00 . A A . 698 VAL CG2  1 1 
        6 10740 1 1 22 VAL H    H 108.926   6.348  -1.022 1.00 . A A . 698 VAL H    1 1 
        6 10741 1 1 22 VAL HA   H 110.761   8.474  -1.546 1.00 . A A . 698 VAL HA   1 1 
        6 10742 1 1 22 VAL HB   H 108.142   8.571  -1.056 1.00 . A A . 698 VAL HB   1 1 
        6 10743 1 1 22 VAL HG11 H 108.274   7.669   1.357 1.00 . A A . 698 VAL HG11 1 1 
        6 10744 1 1 22 VAL HG12 H 107.391   9.179   1.247 1.00 . A A . 698 VAL HG12 1 1 
        6 10745 1 1 22 VAL HG13 H 109.045   9.164   1.855 1.00 . A A . 698 VAL HG13 1 1 
        6 10746 1 1 22 VAL HG21 H 108.247  11.058  -0.441 1.00 . A A . 698 VAL HG21 1 1 
        6 10747 1 1 22 VAL HG22 H 109.453  10.663  -1.663 1.00 . A A . 698 VAL HG22 1 1 
        6 10748 1 1 22 VAL HG23 H 109.939  10.859   0.017 1.00 . A A . 698 VAL HG23 1 1 
        6 10749 1 1 22 VAL N    N 109.870   6.602  -1.074 1.00 . A A . 698 VAL N    1 1 
        6 10750 1 1 22 VAL O    O 112.044   9.021   0.594 1.00 . A A . 698 VAL O    1 1 
        6 10751 1 1 23 PHE C    C 113.805   7.177   2.025 1.00 . A A . 699 PHE C    1 1 
        6 10752 1 1 23 PHE CA   C 112.348   6.894   2.486 1.00 . A A . 699 PHE CA   1 1 
        6 10753 1 1 23 PHE CB   C 112.229   5.497   3.248 1.00 . A A . 699 PHE CB   1 1 
        6 10754 1 1 23 PHE CD1  C 109.771   6.149   4.111 1.00 . A A . 699 PHE CD1  1 1 
        6 10755 1 1 23 PHE CD2  C 110.948   4.284   5.201 1.00 . A A . 699 PHE CD2  1 1 
        6 10756 1 1 23 PHE CE1  C 108.676   5.958   4.984 1.00 . A A . 699 PHE CE1  1 1 
        6 10757 1 1 23 PHE CE2  C 109.840   4.105   6.064 1.00 . A A . 699 PHE CE2  1 1 
        6 10758 1 1 23 PHE CG   C 110.942   5.314   4.196 1.00 . A A . 699 PHE CG   1 1 
        6 10759 1 1 23 PHE CZ   C 108.709   4.940   5.956 1.00 . A A . 699 PHE CZ   1 1 
        6 10760 1 1 23 PHE H    H 110.741   6.252   1.157 1.00 . A A . 699 PHE H    1 1 
        6 10761 1 1 23 PHE HA   H 112.096   7.683   3.170 1.00 . A A . 699 PHE HA   1 1 
        6 10762 1 1 23 PHE HB2  H 112.225   4.714   2.516 1.00 . A A . 699 PHE HB2  1 1 
        6 10763 1 1 23 PHE HB3  H 113.125   5.359   3.866 1.00 . A A . 699 PHE HB3  1 1 
        6 10764 1 1 23 PHE HD1  H 109.706   6.927   3.377 1.00 . A A . 699 PHE HD1  1 1 
        6 10765 1 1 23 PHE HD2  H 111.814   3.624   5.302 1.00 . A A . 699 PHE HD2  1 1 
        6 10766 1 1 23 PHE HE1  H 107.794   6.610   4.903 1.00 . A A . 699 PHE HE1  1 1 
        6 10767 1 1 23 PHE HE2  H 109.863   3.317   6.823 1.00 . A A . 699 PHE HE2  1 1 
        6 10768 1 1 23 PHE HZ   H 107.859   4.798   6.630 1.00 . A A . 699 PHE HZ   1 1 
        6 10769 1 1 23 PHE N    N 111.372   6.989   1.300 1.00 . A A . 699 PHE N    1 1 
        6 10770 1 1 23 PHE O    O 114.630   7.606   2.813 1.00 . A A . 699 PHE O    1 1 
        6 10771 1 1 24 ALA C    C 115.913   8.701   0.405 1.00 . A A . 700 ALA C    1 1 
        6 10772 1 1 24 ALA CA   C 115.512   7.195   0.183 1.00 . A A . 700 ALA CA   1 1 
        6 10773 1 1 24 ALA CB   C 115.553   6.818  -1.342 1.00 . A A . 700 ALA CB   1 1 
        6 10774 1 1 24 ALA H    H 113.416   6.578   0.147 1.00 . A A . 700 ALA H    1 1 
        6 10775 1 1 24 ALA HA   H 116.231   6.573   0.739 1.00 . A A . 700 ALA HA   1 1 
        6 10776 1 1 24 ALA HB1  H 115.305   5.771  -1.467 1.00 . A A . 700 ALA HB1  1 1 
        6 10777 1 1 24 ALA HB2  H 116.544   6.989  -1.762 1.00 . A A . 700 ALA HB2  1 1 
        6 10778 1 1 24 ALA HB3  H 114.828   7.412  -1.888 1.00 . A A . 700 ALA HB3  1 1 
        6 10779 1 1 24 ALA N    N 114.114   6.926   0.738 1.00 . A A . 700 ALA N    1 1 
        6 10780 1 1 24 ALA O    O 117.022   8.966   0.851 1.00 . A A . 700 ALA O    1 1 
        6 10781 1 1 25 VAL C    C 115.359  11.466   1.904 1.00 . A A . 701 VAL C    1 1 
        6 10782 1 1 25 VAL CA   C 115.298  11.181   0.374 1.00 . A A . 701 VAL CA   1 1 
        6 10783 1 1 25 VAL CB   C 114.313  12.186  -0.424 1.00 . A A . 701 VAL CB   1 1 
        6 10784 1 1 25 VAL CG1  C 114.119  11.673  -1.927 1.00 . A A . 701 VAL CG1  1 1 
        6 10785 1 1 25 VAL CG2  C 112.889  12.387   0.287 1.00 . A A . 701 VAL CG2  1 1 
        6 10786 1 1 25 VAL H    H 114.078   9.424  -0.210 1.00 . A A . 701 VAL H    1 1 
        6 10787 1 1 25 VAL HA   H 116.327  11.358  -0.004 1.00 . A A . 701 VAL HA   1 1 
        6 10788 1 1 25 VAL HB   H 114.813  13.180  -0.470 1.00 . A A . 701 VAL HB   1 1 
        6 10789 1 1 25 VAL HG11 H 113.618  10.708  -1.935 1.00 . A A . 701 VAL HG11 1 1 
        6 10790 1 1 25 VAL HG12 H 115.079  11.569  -2.428 1.00 . A A . 701 VAL HG12 1 1 
        6 10791 1 1 25 VAL HG13 H 113.514  12.381  -2.495 1.00 . A A . 701 VAL HG13 1 1 
        6 10792 1 1 25 VAL HG21 H 112.420  11.444   0.428 1.00 . A A . 701 VAL HG21 1 1 
        6 10793 1 1 25 VAL HG22 H 112.238  13.008  -0.325 1.00 . A A . 701 VAL HG22 1 1 
        6 10794 1 1 25 VAL HG23 H 113.001  12.872   1.251 1.00 . A A . 701 VAL HG23 1 1 
        6 10795 1 1 25 VAL N    N 114.983   9.686   0.127 1.00 . A A . 701 VAL N    1 1 
        6 10796 1 1 25 VAL O    O 116.134  12.293   2.350 1.00 . A A . 701 VAL O    1 1 
        6 10797 1 1 26 LEU C    C 115.850  10.682   4.841 1.00 . A A . 702 LEU C    1 1 
        6 10798 1 1 26 LEU CA   C 114.444  10.882   4.230 1.00 . A A . 702 LEU CA   1 1 
        6 10799 1 1 26 LEU CB   C 113.399   9.845   4.867 1.00 . A A . 702 LEU CB   1 1 
        6 10800 1 1 26 LEU CD1  C 111.772  11.022   6.635 1.00 . A A . 702 LEU CD1  1 1 
        6 10801 1 1 26 LEU CD2  C 112.836   8.704   7.251 1.00 . A A . 702 LEU CD2  1 1 
        6 10802 1 1 26 LEU CG   C 113.050  10.092   6.457 1.00 . A A . 702 LEU CG   1 1 
        6 10803 1 1 26 LEU H    H 113.919  10.074   2.275 1.00 . A A . 702 LEU H    1 1 
        6 10804 1 1 26 LEU HA   H 114.116  11.904   4.456 1.00 . A A . 702 LEU HA   1 1 
        6 10805 1 1 26 LEU HB2  H 112.489   9.906   4.279 1.00 . A A . 702 LEU HB2  1 1 
        6 10806 1 1 26 LEU HB3  H 113.789   8.848   4.735 1.00 . A A . 702 LEU HB3  1 1 
        6 10807 1 1 26 LEU HD11 H 111.923  11.957   6.112 1.00 . A A . 702 LEU HD11 1 1 
        6 10808 1 1 26 LEU HD12 H 111.613  11.238   7.685 1.00 . A A . 702 LEU HD12 1 1 
        6 10809 1 1 26 LEU HD13 H 110.886  10.526   6.233 1.00 . A A . 702 LEU HD13 1 1 
        6 10810 1 1 26 LEU HD21 H 112.646   8.895   8.309 1.00 . A A . 702 LEU HD21 1 1 
        6 10811 1 1 26 LEU HD22 H 113.722   8.085   7.182 1.00 . A A . 702 LEU HD22 1 1 
        6 10812 1 1 26 LEU HD23 H 112.000   8.161   6.831 1.00 . A A . 702 LEU HD23 1 1 
        6 10813 1 1 26 LEU HG   H 113.872  10.610   6.938 1.00 . A A . 702 LEU HG   1 1 
        6 10814 1 1 26 LEU N    N 114.513  10.734   2.702 1.00 . A A . 702 LEU N    1 1 
        6 10815 1 1 26 LEU O    O 116.154  11.247   5.868 1.00 . A A . 702 LEU O    1 1 
        6 10816 1 1 27 SER C    C 118.965  10.750   4.911 1.00 . A A . 703 SER C    1 1 
        6 10817 1 1 27 SER CA   C 118.061   9.491   4.793 1.00 . A A . 703 SER CA   1 1 
        6 10818 1 1 27 SER CB   C 118.760   8.442   3.891 1.00 . A A . 703 SER CB   1 1 
        6 10819 1 1 27 SER H    H 116.384   9.314   3.408 1.00 . A A . 703 SER H    1 1 
        6 10820 1 1 27 SER HA   H 117.921   9.071   5.786 1.00 . A A . 703 SER HA   1 1 
        6 10821 1 1 27 SER HB2  H 119.713   8.152   4.301 1.00 . A A . 703 SER HB2  1 1 
        6 10822 1 1 27 SER HB3  H 118.134   7.567   3.812 1.00 . A A . 703 SER HB3  1 1 
        6 10823 1 1 27 SER HG   H 119.538   9.763   2.691 1.00 . A A . 703 SER HG   1 1 
        6 10824 1 1 27 SER N    N 116.687   9.799   4.221 1.00 . A A . 703 SER N    1 1 
        6 10825 1 1 27 SER O    O 119.529  10.999   5.965 1.00 . A A . 703 SER O    1 1 
        6 10826 1 1 27 SER OG   O 118.974   8.992   2.597 1.00 . A A . 703 SER OG   1 1 
        6 10827 1 1 28 LEU C    C 119.302  13.810   4.998 1.00 . A A . 704 LEU C    1 1 
        6 10828 1 1 28 LEU CA   C 119.930  12.869   3.933 1.00 . A A . 704 LEU CA   1 1 
        6 10829 1 1 28 LEU CB   C 120.156  13.571   2.537 1.00 . A A . 704 LEU CB   1 1 
        6 10830 1 1 28 LEU CD1  C 122.567  14.592   3.278 1.00 . A A . 704 LEU CD1  1 1 
        6 10831 1 1 28 LEU CD2  C 121.306  15.510   1.152 1.00 . A A . 704 LEU CD2  1 1 
        6 10832 1 1 28 LEU CG   C 121.131  14.885   2.607 1.00 . A A . 704 LEU CG   1 1 
        6 10833 1 1 28 LEU H    H 118.581  11.361   3.002 1.00 . A A . 704 LEU H    1 1 
        6 10834 1 1 28 LEU HA   H 120.906  12.549   4.327 1.00 . A A . 704 LEU HA   1 1 
        6 10835 1 1 28 LEU HB2  H 120.593  12.840   1.855 1.00 . A A . 704 LEU HB2  1 1 
        6 10836 1 1 28 LEU HB3  H 119.184  13.856   2.133 1.00 . A A . 704 LEU HB3  1 1 
        6 10837 1 1 28 LEU HD11 H 122.459  14.523   4.356 1.00 . A A . 704 LEU HD11 1 1 
        6 10838 1 1 28 LEU HD12 H 123.279  15.403   3.079 1.00 . A A . 704 LEU HD12 1 1 
        6 10839 1 1 28 LEU HD13 H 122.985  13.663   2.903 1.00 . A A . 704 LEU HD13 1 1 
        6 10840 1 1 28 LEU HD21 H 121.914  16.407   1.203 1.00 . A A . 704 LEU HD21 1 1 
        6 10841 1 1 28 LEU HD22 H 120.337  15.781   0.747 1.00 . A A . 704 LEU HD22 1 1 
        6 10842 1 1 28 LEU HD23 H 121.781  14.795   0.489 1.00 . A A . 704 LEU HD23 1 1 
        6 10843 1 1 28 LEU HG   H 120.647  15.636   3.226 1.00 . A A . 704 LEU HG   1 1 
        6 10844 1 1 28 LEU N    N 119.070  11.585   3.840 1.00 . A A . 704 LEU N    1 1 
        6 10845 1 1 28 LEU O    O 120.004  14.490   5.710 1.00 . A A . 704 LEU O    1 1 
        6 10846 1 1 29 VAL C    C 117.523  14.025   7.559 1.00 . A A . 705 VAL C    1 1 
        6 10847 1 1 29 VAL CA   C 117.190  14.620   6.157 1.00 . A A . 705 VAL CA   1 1 
        6 10848 1 1 29 VAL CB   C 115.621  14.605   5.845 1.00 . A A . 705 VAL CB   1 1 
        6 10849 1 1 29 VAL CG1  C 114.778  15.477   6.891 1.00 . A A . 705 VAL CG1  1 1 
        6 10850 1 1 29 VAL CG2  C 115.352  15.123   4.352 1.00 . A A . 705 VAL CG2  1 1 
        6 10851 1 1 29 VAL H    H 117.416  13.205   4.519 1.00 . A A . 705 VAL H    1 1 
        6 10852 1 1 29 VAL HA   H 117.552  15.658   6.132 1.00 . A A . 705 VAL HA   1 1 
        6 10853 1 1 29 VAL HB   H 115.276  13.579   5.919 1.00 . A A . 705 VAL HB   1 1 
        6 10854 1 1 29 VAL HG11 H 113.716  15.444   6.632 1.00 . A A . 705 VAL HG11 1 1 
        6 10855 1 1 29 VAL HG12 H 115.110  16.507   6.873 1.00 . A A . 705 VAL HG12 1 1 
        6 10856 1 1 29 VAL HG13 H 114.896  15.089   7.899 1.00 . A A . 705 VAL HG13 1 1 
        6 10857 1 1 29 VAL HG21 H 115.682  16.152   4.249 1.00 . A A . 705 VAL HG21 1 1 
        6 10858 1 1 29 VAL HG22 H 114.290  15.074   4.120 1.00 . A A . 705 VAL HG22 1 1 
        6 10859 1 1 29 VAL HG23 H 115.880  14.513   3.630 1.00 . A A . 705 VAL HG23 1 1 
        6 10860 1 1 29 VAL N    N 117.941  13.800   5.109 1.00 . A A . 705 VAL N    1 1 
        6 10861 1 1 29 VAL O    O 117.674  14.757   8.530 1.00 . A A . 705 VAL O    1 1 
        6 10862 1 1 30 ASN C    C 119.309  12.326   9.472 1.00 . A A . 706 ASN C    1 1 
        6 10863 1 1 30 ASN CA   C 117.937  11.910   8.943 1.00 . A A . 706 ASN CA   1 1 
        6 10864 1 1 30 ASN CB   C 117.812  10.317   8.781 1.00 . A A . 706 ASN CB   1 1 
        6 10865 1 1 30 ASN CG   C 119.098   9.517   8.383 1.00 . A A . 706 ASN CG   1 1 
        6 10866 1 1 30 ASN H    H 117.486  12.119   6.819 1.00 . A A . 706 ASN H    1 1 
        6 10867 1 1 30 ASN HA   H 117.189  12.240   9.677 1.00 . A A . 706 ASN HA   1 1 
        6 10868 1 1 30 ASN HB2  H 117.469   9.881   9.713 1.00 . A A . 706 ASN HB2  1 1 
        6 10869 1 1 30 ASN HB3  H 117.064  10.130   8.035 1.00 . A A . 706 ASN HB3  1 1 
        6 10870 1 1 30 ASN HD21 H 118.106   7.819   8.123 1.00 . A A . 706 ASN HD21 1 1 
        6 10871 1 1 30 ASN HD22 H 119.779   7.730   7.848 1.00 . A A . 706 ASN HD22 1 1 
        6 10872 1 1 30 ASN N    N 117.622  12.652   7.636 1.00 . A A . 706 ASN N    1 1 
        6 10873 1 1 30 ASN ND2  N 118.985   8.251   8.092 1.00 . A A . 706 ASN ND2  1 1 
        6 10874 1 1 30 ASN O    O 119.561  12.260  10.654 1.00 . A A . 706 ASN O    1 1 
        6 10875 1 1 30 ASN OD1  O 120.197  10.026   8.344 1.00 . A A . 706 ASN OD1  1 1 
        6 10876 1 1 31 ARG C    C 121.605  14.166  10.000 1.00 . A A . 707 ARG C    1 1 
        6 10877 1 1 31 ARG CA   C 121.626  13.140   8.845 1.00 . A A . 707 ARG CA   1 1 
        6 10878 1 1 31 ARG CB   C 122.280  13.768   7.541 1.00 . A A . 707 ARG CB   1 1 
        6 10879 1 1 31 ARG CD   C 124.362  14.979   8.720 1.00 . A A . 707 ARG CD   1 1 
        6 10880 1 1 31 ARG CG   C 123.872  13.924   7.635 1.00 . A A . 707 ARG CG   1 1 
        6 10881 1 1 31 ARG CZ   C 126.426  16.438   9.094 1.00 . A A . 707 ARG CZ   1 1 
        6 10882 1 1 31 ARG H    H 119.941  12.703   7.585 1.00 . A A . 707 ARG H    1 1 
        6 10883 1 1 31 ARG HA   H 122.178  12.256   9.133 1.00 . A A . 707 ARG HA   1 1 
        6 10884 1 1 31 ARG HB2  H 122.036  13.119   6.690 1.00 . A A . 707 ARG HB2  1 1 
        6 10885 1 1 31 ARG HB3  H 121.837  14.744   7.341 1.00 . A A . 707 ARG HB3  1 1 
        6 10886 1 1 31 ARG HD2  H 123.661  15.808   8.774 1.00 . A A . 707 ARG HD2  1 1 
        6 10887 1 1 31 ARG HD3  H 124.419  14.509   9.708 1.00 . A A . 707 ARG HD3  1 1 
        6 10888 1 1 31 ARG HE   H 126.166  15.190   7.533 1.00 . A A . 707 ARG HE   1 1 
        6 10889 1 1 31 ARG HG2  H 124.301  12.953   7.856 1.00 . A A . 707 ARG HG2  1 1 
        6 10890 1 1 31 ARG HG3  H 124.251  14.235   6.660 1.00 . A A . 707 ARG HG3  1 1 
        6 10891 1 1 31 ARG HH11 H 127.993  16.475   7.853 1.00 . A A . 707 ARG HH11 1 1 
        6 10892 1 1 31 ARG HH12 H 128.109  17.510   9.236 1.00 . A A . 707 ARG HH12 1 1 
        6 10893 1 1 31 ARG HH21 H 125.020  16.629  10.517 1.00 . A A . 707 ARG HH21 1 1 
        6 10894 1 1 31 ARG HH22 H 126.439  17.599  10.736 1.00 . A A . 707 ARG HH22 1 1 
        6 10895 1 1 31 ARG N    N 120.209  12.724   8.526 1.00 . A A . 707 ARG N    1 1 
        6 10896 1 1 31 ARG NE   N 125.745  15.522   8.353 1.00 . A A . 707 ARG NE   1 1 
        6 10897 1 1 31 ARG NH1  N 127.600  16.839   8.696 1.00 . A A . 707 ARG NH1  1 1 
        6 10898 1 1 31 ARG NH2  N 125.922  16.927  10.203 1.00 . A A . 707 ARG NH2  1 1 
        6 10899 1 1 31 ARG O    O 122.313  14.040  10.979 1.00 . A A . 707 ARG O    1 1 
        6 10900 1 1 32 VAL C    C 119.977  15.646  12.196 1.00 . A A . 708 VAL C    1 1 
        6 10901 1 1 32 VAL CA   C 120.498  16.259  10.869 1.00 . A A . 708 VAL CA   1 1 
        6 10902 1 1 32 VAL CB   C 119.518  17.353  10.231 1.00 . A A . 708 VAL CB   1 1 
        6 10903 1 1 32 VAL CG1  C 119.208  18.551  11.254 1.00 . A A . 708 VAL CG1  1 1 
        6 10904 1 1 32 VAL CG2  C 120.163  17.939   8.874 1.00 . A A . 708 VAL CG2  1 1 
        6 10905 1 1 32 VAL H    H 120.148  15.164   9.039 1.00 . A A . 708 VAL H    1 1 
        6 10906 1 1 32 VAL HA   H 121.462  16.727  11.082 1.00 . A A . 708 VAL HA   1 1 
        6 10907 1 1 32 VAL HB   H 118.573  16.849   9.979 1.00 . A A . 708 VAL HB   1 1 
        6 10908 1 1 32 VAL HG11 H 118.581  19.304  10.777 1.00 . A A . 708 VAL HG11 1 1 
        6 10909 1 1 32 VAL HG12 H 120.131  19.023  11.568 1.00 . A A . 708 VAL HG12 1 1 
        6 10910 1 1 32 VAL HG13 H 118.689  18.182  12.133 1.00 . A A . 708 VAL HG13 1 1 
        6 10911 1 1 32 VAL HG21 H 121.114  18.403   9.100 1.00 . A A . 708 VAL HG21 1 1 
        6 10912 1 1 32 VAL HG22 H 119.512  18.685   8.428 1.00 . A A . 708 VAL HG22 1 1 
        6 10913 1 1 32 VAL HG23 H 120.326  17.150   8.135 1.00 . A A . 708 VAL HG23 1 1 
        6 10914 1 1 32 VAL N    N 120.709  15.161   9.849 1.00 . A A . 708 VAL N    1 1 
        6 10915 1 1 32 VAL O    O 120.349  16.095  13.277 1.00 . A A . 708 VAL O    1 1 
        6 10916 1 1 33 ARG C    C 119.647  12.970  13.948 1.00 . A A . 709 ARG C    1 1 
        6 10917 1 1 33 ARG CA   C 118.559  13.874  13.317 1.00 . A A . 709 ARG CA   1 1 
        6 10918 1 1 33 ARG CB   C 117.253  13.049  12.932 1.00 . A A . 709 ARG CB   1 1 
        6 10919 1 1 33 ARG CD   C 114.850  13.211  11.850 1.00 . A A . 709 ARG CD   1 1 
        6 10920 1 1 33 ARG CG   C 116.178  13.981  12.208 1.00 . A A . 709 ARG CG   1 1 
        6 10921 1 1 33 ARG CZ   C 112.696  13.842  10.655 1.00 . A A . 709 ARG CZ   1 1 
        6 10922 1 1 33 ARG H    H 118.876  14.270  11.179 1.00 . A A . 709 ARG H    1 1 
        6 10923 1 1 33 ARG HA   H 118.297  14.620  14.071 1.00 . A A . 709 ARG HA   1 1 
        6 10924 1 1 33 ARG HB2  H 117.520  12.226  12.269 1.00 . A A . 709 ARG HB2  1 1 
        6 10925 1 1 33 ARG HB3  H 116.806  12.617  13.837 1.00 . A A . 709 ARG HB3  1 1 
        6 10926 1 1 33 ARG HD2  H 115.071  12.345  11.221 1.00 . A A . 709 ARG HD2  1 1 
        6 10927 1 1 33 ARG HD3  H 114.356  12.866  12.763 1.00 . A A . 709 ARG HD3  1 1 
        6 10928 1 1 33 ARG HE   H 114.274  15.068  10.934 1.00 . A A . 709 ARG HE   1 1 
        6 10929 1 1 33 ARG HG2  H 115.925  14.829  12.854 1.00 . A A . 709 ARG HG2  1 1 
        6 10930 1 1 33 ARG HG3  H 116.601  14.387  11.283 1.00 . A A . 709 ARG HG3  1 1 
        6 10931 1 1 33 ARG HH11 H 112.364  15.663   9.889 1.00 . A A . 709 ARG HH11 1 1 
        6 10932 1 1 33 ARG HH12 H 111.074  14.522   9.695 1.00 . A A . 709 ARG HH12 1 1 
        6 10933 1 1 33 ARG HH21 H 112.729  11.940  11.300 1.00 . A A . 709 ARG HH21 1 1 
        6 10934 1 1 33 ARG HH22 H 111.278  12.428  10.490 1.00 . A A . 709 ARG HH22 1 1 
        6 10935 1 1 33 ARG N    N 119.123  14.595  12.088 1.00 . A A . 709 ARG N    1 1 
        6 10936 1 1 33 ARG NE   N 113.938  14.162  11.104 1.00 . A A . 709 ARG NE   1 1 
        6 10937 1 1 33 ARG NH1  N 111.990  14.747  10.032 1.00 . A A . 709 ARG NH1  1 1 
        6 10938 1 1 33 ARG NH2  N 112.194  12.642  10.829 1.00 . A A . 709 ARG NH2  1 1 
        6 10939 1 1 33 ARG O    O 119.633  12.710  15.145 1.00 . A A . 709 ARG O    1 1 
        6 10940 1 1 34 GLN C    C 122.943  12.508  13.884 1.00 . A A . 710 GLN C    1 1 
        6 10941 1 1 34 GLN CA   C 121.737  11.626  13.491 1.00 . A A . 710 GLN CA   1 1 
        6 10942 1 1 34 GLN CB   C 122.061  10.705  12.255 1.00 . A A . 710 GLN CB   1 1 
        6 10943 1 1 34 GLN CD   C 121.275   8.654  10.806 1.00 . A A . 710 GLN CD   1 1 
        6 10944 1 1 34 GLN CG   C 120.960   9.562  12.027 1.00 . A A . 710 GLN CG   1 1 
        6 10945 1 1 34 GLN H    H 120.542  12.764  12.156 1.00 . A A . 710 GLN H    1 1 
        6 10946 1 1 34 GLN HA   H 121.477  11.005  14.358 1.00 . A A . 710 GLN HA   1 1 
        6 10947 1 1 34 GLN HB2  H 122.115  11.324  11.376 1.00 . A A . 710 GLN HB2  1 1 
        6 10948 1 1 34 GLN HB3  H 123.020  10.258  12.378 1.00 . A A . 710 GLN HB3  1 1 
        6 10949 1 1 34 GLN HE21 H 123.121   9.336  10.540 1.00 . A A . 710 GLN HE21 1 1 
        6 10950 1 1 34 GLN HE22 H 122.615   8.150   9.435 1.00 . A A . 710 GLN HE22 1 1 
        6 10951 1 1 34 GLN HG2  H 120.901   8.929  12.902 1.00 . A A . 710 GLN HG2  1 1 
        6 10952 1 1 34 GLN HG3  H 119.984  10.011  11.877 1.00 . A A . 710 GLN HG3  1 1 
        6 10953 1 1 34 GLN N    N 120.589  12.508  13.096 1.00 . A A . 710 GLN N    1 1 
        6 10954 1 1 34 GLN NE2  N 122.436   8.715  10.212 1.00 . A A . 710 GLN NE2  1 1 
        6 10955 1 1 34 GLN O    O 123.881  12.020  14.499 1.00 . A A . 710 GLN O    1 1 
        6 10956 1 1 34 GLN OE1  O 120.445   7.868  10.410 1.00 . A A . 710 GLN OE1  1 1 
        6 10957 1 1 35 GLY C    C 124.295  14.769  15.405 1.00 . A A . 711 GLY C    1 1 
        6 10958 1 1 35 GLY CA   C 123.953  14.844  13.901 1.00 . A A . 711 GLY CA   1 1 
        6 10959 1 1 35 GLY H    H 122.088  14.143  13.050 1.00 . A A . 711 GLY H    1 1 
        6 10960 1 1 35 GLY HA2  H 124.840  14.645  13.312 1.00 . A A . 711 GLY HA2  1 1 
        6 10961 1 1 35 GLY HA3  H 123.592  15.836  13.671 1.00 . A A . 711 GLY HA3  1 1 
        6 10962 1 1 35 GLY N    N 122.876  13.830  13.546 1.00 . A A . 711 GLY N    1 1 
        6 10963 1 1 35 GLY O    O 125.409  15.061  15.815 1.00 . A A . 711 GLY O    1 1 
        6 10964 1 1 36 TYR C    C 123.239  12.517  17.980 1.00 . A A . 712 TYR C    1 1 
        6 10965 1 1 36 TYR CA   C 123.404  14.044  17.704 1.00 . A A . 712 TYR CA   1 1 
        6 10966 1 1 36 TYR CB   C 122.334  14.896  18.508 1.00 . A A . 712 TYR CB   1 1 
        6 10967 1 1 36 TYR CD1  C 120.140  15.583  17.207 1.00 . A A . 712 TYR CD1  1 1 
        6 10968 1 1 36 TYR CD2  C 120.130  13.468  18.472 1.00 . A A . 712 TYR CD2  1 1 
        6 10969 1 1 36 TYR CE1  C 118.798  15.349  16.841 1.00 . A A . 712 TYR CE1  1 1 
        6 10970 1 1 36 TYR CE2  C 118.787  13.261  18.080 1.00 . A A . 712 TYR CE2  1 1 
        6 10971 1 1 36 TYR CG   C 120.842  14.639  18.037 1.00 . A A . 712 TYR CG   1 1 
        6 10972 1 1 36 TYR CZ   C 118.134  14.196  17.271 1.00 . A A . 712 TYR CZ   1 1 
        6 10973 1 1 36 TYR H    H 122.434  14.047  15.738 1.00 . A A . 712 TYR H    1 1 
        6 10974 1 1 36 TYR HA   H 124.416  14.327  18.054 1.00 . A A . 712 TYR HA   1 1 
        6 10975 1 1 36 TYR HB2  H 122.408  14.668  19.579 1.00 . A A . 712 TYR HB2  1 1 
        6 10976 1 1 36 TYR HB3  H 122.580  15.950  18.392 1.00 . A A . 712 TYR HB3  1 1 
        6 10977 1 1 36 TYR HD1  H 120.642  16.486  16.849 1.00 . A A . 712 TYR HD1  1 1 
        6 10978 1 1 36 TYR HD2  H 120.617  12.732  19.112 1.00 . A A . 712 TYR HD2  1 1 
        6 10979 1 1 36 TYR HE1  H 118.265  16.068  16.221 1.00 . A A . 712 TYR HE1  1 1 
        6 10980 1 1 36 TYR HE2  H 118.250  12.371  18.402 1.00 . A A . 712 TYR HE2  1 1 
        6 10981 1 1 36 TYR HH   H 116.269  14.103  17.678 1.00 . A A . 712 TYR HH   1 1 
        6 10982 1 1 36 TYR N    N 123.286  14.289  16.195 1.00 . A A . 712 TYR N    1 1 
        6 10983 1 1 36 TYR O    O 122.572  11.824  17.237 1.00 . A A . 712 TYR O    1 1 
        6 10984 1 1 36 TYR OH   O 116.819  13.982  16.901 1.00 . A A . 712 TYR OH   1 1 
        6 10985 1 1 37 SER C    C 122.591  10.315  20.362 1.00 . A A . 713 SER C    1 1 
        6 10986 1 1 37 SER CA   C 123.865  10.583  19.548 1.00 . A A . 713 SER CA   1 1 
        6 10987 1 1 37 SER CB   C 125.166  10.316  20.376 1.00 . A A . 713 SER CB   1 1 
        6 10988 1 1 37 SER H    H 124.394  12.678  19.610 1.00 . A A . 713 SER H    1 1 
        6 10989 1 1 37 SER HA   H 123.839   9.942  18.698 1.00 . A A . 713 SER HA   1 1 
        6 10990 1 1 37 SER HB2  H 125.236  11.022  21.193 1.00 . A A . 713 SER HB2  1 1 
        6 10991 1 1 37 SER HB3  H 125.186   9.304  20.782 1.00 . A A . 713 SER HB3  1 1 
        6 10992 1 1 37 SER HG   H 126.341  11.439  19.308 1.00 . A A . 713 SER HG   1 1 
        6 10993 1 1 37 SER N    N 123.880  12.037  19.079 1.00 . A A . 713 SER N    1 1 
        6 10994 1 1 37 SER O    O 122.115  11.256  20.985 1.00 . A A . 713 SER O    1 1 
        6 10995 1 1 37 SER OG   O 126.291  10.507  19.529 1.00 . A A . 713 SER OG   1 1 
        6 10996 1 1 38 PRO C    C 120.896   9.115  22.625 1.00 . A A . 714 PRO C    1 1 
        6 10997 1 1 38 PRO CA   C 120.667   8.869  21.109 1.00 . A A . 714 PRO CA   1 1 
        6 10998 1 1 38 PRO CB   C 120.244   7.378  20.795 1.00 . A A . 714 PRO CB   1 1 
        6 10999 1 1 38 PRO CD   C 122.383   7.788  19.685 1.00 . A A . 714 PRO CD   1 1 
        6 11000 1 1 38 PRO CG   C 121.564   6.701  20.475 1.00 . A A . 714 PRO CG   1 1 
        6 11001 1 1 38 PRO HA   H 119.921   9.536  20.708 1.00 . A A . 714 PRO HA   1 1 
        6 11002 1 1 38 PRO HB2  H 119.727   6.897  21.641 1.00 . A A . 714 PRO HB2  1 1 
        6 11003 1 1 38 PRO HB3  H 119.572   7.338  19.919 1.00 . A A . 714 PRO HB3  1 1 
        6 11004 1 1 38 PRO HD2  H 123.454   7.629  19.787 1.00 . A A . 714 PRO HD2  1 1 
        6 11005 1 1 38 PRO HD3  H 122.112   7.821  18.630 1.00 . A A . 714 PRO HD3  1 1 
        6 11006 1 1 38 PRO HG2  H 122.092   6.404  21.403 1.00 . A A . 714 PRO HG2  1 1 
        6 11007 1 1 38 PRO HG3  H 121.402   5.818  19.871 1.00 . A A . 714 PRO HG3  1 1 
        6 11008 1 1 38 PRO N    N 121.959   9.070  20.351 1.00 . A A . 714 PRO N    1 1 
        6 11009 1 1 38 PRO O    O 121.819   8.590  23.223 1.00 . A A . 714 PRO O    1 1 
        6 11010 1 1 39 LEU C    C 119.669   9.108  25.543 1.00 . A A . 715 LEU C    1 1 
        6 11011 1 1 39 LEU CA   C 119.995  10.340  24.649 1.00 . A A . 715 LEU CA   1 1 
        6 11012 1 1 39 LEU CB   C 118.918  11.506  24.840 1.00 . A A . 715 LEU CB   1 1 
        6 11013 1 1 39 LEU CD1  C 116.515  10.664  25.699 1.00 . A A . 715 LEU CD1  1 1 
        6 11014 1 1 39 LEU CD2  C 116.644  12.218  23.601 1.00 . A A . 715 LEU CD2  1 1 
        6 11015 1 1 39 LEU CG   C 117.385  11.067  24.429 1.00 . A A . 715 LEU CG   1 1 
        6 11016 1 1 39 LEU H    H 119.347  10.305  22.572 1.00 . A A . 715 LEU H    1 1 
        6 11017 1 1 39 LEU HA   H 120.995  10.718  24.920 1.00 . A A . 715 LEU HA   1 1 
        6 11018 1 1 39 LEU HB2  H 118.949  11.864  25.876 1.00 . A A . 715 LEU HB2  1 1 
        6 11019 1 1 39 LEU HB3  H 119.241  12.339  24.214 1.00 . A A . 715 LEU HB3  1 1 
        6 11020 1 1 39 LEU HD11 H 116.990   9.857  26.231 1.00 . A A . 715 LEU HD11 1 1 
        6 11021 1 1 39 LEU HD12 H 115.530  10.330  25.390 1.00 . A A . 715 LEU HD12 1 1 
        6 11022 1 1 39 LEU HD13 H 116.408  11.513  26.367 1.00 . A A . 715 LEU HD13 1 1 
        6 11023 1 1 39 LEU HD21 H 115.634  11.909  23.345 1.00 . A A . 715 LEU HD21 1 1 
        6 11024 1 1 39 LEU HD22 H 117.180  12.409  22.682 1.00 . A A . 715 LEU HD22 1 1 
        6 11025 1 1 39 LEU HD23 H 116.602  13.130  24.186 1.00 . A A . 715 LEU HD23 1 1 
        6 11026 1 1 39 LEU HG   H 117.416  10.186  23.788 1.00 . A A . 715 LEU HG   1 1 
        6 11027 1 1 39 LEU N    N 120.007   9.930  23.182 1.00 . A A . 715 LEU N    1 1 
        6 11028 1 1 39 LEU O    O 118.945   8.225  25.117 1.00 . A A . 715 LEU O    1 1 
        6 11029 1 1 40 SER C    C 120.513   6.589  27.234 1.00 . A A . 716 SER C    1 1 
        6 11030 1 1 40 SER CA   C 120.039   7.958  27.792 1.00 . A A . 716 SER CA   1 1 
        6 11031 1 1 40 SER CB   C 118.548   7.904  28.278 1.00 . A A . 716 SER CB   1 1 
        6 11032 1 1 40 SER H    H 120.811   9.832  27.040 1.00 . A A . 716 SER H    1 1 
        6 11033 1 1 40 SER HA   H 120.668   8.192  28.646 1.00 . A A . 716 SER HA   1 1 
        6 11034 1 1 40 SER HB2  H 117.888   7.718  27.447 1.00 . A A . 716 SER HB2  1 1 
        6 11035 1 1 40 SER HB3  H 118.401   7.116  29.024 1.00 . A A . 716 SER HB3  1 1 
        6 11036 1 1 40 SER HG   H 117.648   8.997  29.612 1.00 . A A . 716 SER HG   1 1 
        6 11037 1 1 40 SER N    N 120.235   9.081  26.783 1.00 . A A . 716 SER N    1 1 
        6 11038 1 1 40 SER O    O 120.391   5.607  27.950 1.00 . A A . 716 SER O    1 1 
        6 11039 1 1 40 SER OXT  O 120.988   6.555  26.109 1.00 . A A . 716 SER OXT  1 1 
        6 11040 1 1 40 SER OG   O 118.209   9.162  28.850 1.00 . A A . 716 SER OG   1 1 
        6 11041 2 1  1 ASN C    C  87.155  -9.527 -17.349 1.00 . B B . 677 ASN C    1 1 
        6 11042 2 1  1 ASN CA   C  86.391 -10.790 -17.842 1.00 . B B . 677 ASN CA   1 1 
        6 11043 2 1  1 ASN CB   C  86.033 -10.751 -19.385 1.00 . B B . 677 ASN CB   1 1 
        6 11044 2 1  1 ASN CG   C  85.082  -9.567 -19.712 1.00 . B B . 677 ASN CG   1 1 
        6 11045 2 1  1 ASN H1   H  84.842 -11.908 -17.006 1.00 . B B . 677 ASN H1   1 1 
        6 11046 2 1  1 ASN H2   H  84.378 -10.360 -17.530 1.00 . B B . 677 ASN H2   1 1 
        6 11047 2 1  1 ASN H3   H  85.276 -10.541 -16.099 1.00 . B B . 677 ASN H3   1 1 
        6 11048 2 1  1 ASN HA   H  87.009 -11.666 -17.627 1.00 . B B . 677 ASN HA   1 1 
        6 11049 2 1  1 ASN HB2  H  86.942 -10.663 -19.981 1.00 . B B . 677 ASN HB2  1 1 
        6 11050 2 1  1 ASN HB3  H  85.533 -11.678 -19.662 1.00 . B B . 677 ASN HB3  1 1 
        6 11051 2 1  1 ASN HD21 H  86.536  -8.334 -20.283 1.00 . B B . 677 ASN HD21 1 1 
        6 11052 2 1  1 ASN HD22 H  84.969  -7.689 -20.359 1.00 . B B . 677 ASN HD22 1 1 
        6 11053 2 1  1 ASN N    N  85.126 -10.910 -17.059 1.00 . B B . 677 ASN N    1 1 
        6 11054 2 1  1 ASN ND2  N  85.570  -8.435 -20.156 1.00 . B B . 677 ASN ND2  1 1 
        6 11055 2 1  1 ASN O    O  87.384  -8.587 -18.101 1.00 . B B . 677 ASN O    1 1 
        6 11056 2 1  1 ASN OD1  O  83.880  -9.677 -19.546 1.00 . B B . 677 ASN OD1  1 1 
        6 11057 2 1  2 TRP C    C  88.888  -8.914 -14.032 1.00 . B B . 678 TRP C    1 1 
        6 11058 2 1  2 TRP CA   C  88.297  -8.407 -15.378 1.00 . B B . 678 TRP CA   1 1 
        6 11059 2 1  2 TRP CB   C  87.337  -7.154 -15.175 1.00 . B B . 678 TRP CB   1 1 
        6 11060 2 1  2 TRP CD1  C  85.867  -7.643 -13.088 1.00 . B B . 678 TRP CD1  1 1 
        6 11061 2 1  2 TRP CD2  C  84.712  -7.869 -15.017 1.00 . B B . 678 TRP CD2  1 1 
        6 11062 2 1  2 TRP CE2  C  83.817  -8.165 -13.959 1.00 . B B . 678 TRP CE2  1 1 
        6 11063 2 1  2 TRP CE3  C  84.220  -7.936 -16.339 1.00 . B B . 678 TRP CE3  1 1 
        6 11064 2 1  2 TRP CG   C  86.032  -7.544 -14.445 1.00 . B B . 678 TRP CG   1 1 
        6 11065 2 1  2 TRP CH2  C  82.002  -8.584 -15.511 1.00 . B B . 678 TRP CH2  1 1 
        6 11066 2 1  2 TRP CZ2  C  82.487  -8.518 -14.189 1.00 . B B . 678 TRP CZ2  1 1 
        6 11067 2 1  2 TRP CZ3  C  82.870  -8.292 -16.588 1.00 . B B . 678 TRP CZ3  1 1 
        6 11068 2 1  2 TRP H    H  87.322 -10.335 -15.512 1.00 . B B . 678 TRP H    1 1 
        6 11069 2 1  2 TRP HA   H  89.146  -8.116 -16.021 1.00 . B B . 678 TRP HA   1 1 
        6 11070 2 1  2 TRP HB2  H  87.852  -6.364 -14.618 1.00 . B B . 678 TRP HB2  1 1 
        6 11071 2 1  2 TRP HB3  H  87.079  -6.742 -16.151 1.00 . B B . 678 TRP HB3  1 1 
        6 11072 2 1  2 TRP HD1  H  86.634  -7.471 -12.345 1.00 . B B . 678 TRP HD1  1 1 
        6 11073 2 1  2 TRP HE1  H  84.201  -8.161 -11.915 1.00 . B B . 678 TRP HE1  1 1 
        6 11074 2 1  2 TRP HE3  H  84.884  -7.708 -17.164 1.00 . B B . 678 TRP HE3  1 1 
        6 11075 2 1  2 TRP HH2  H  80.960  -8.858 -15.701 1.00 . B B . 678 TRP HH2  1 1 
        6 11076 2 1  2 TRP HZ2  H  81.838  -8.738 -13.346 1.00 . B B . 678 TRP HZ2  1 1 
        6 11077 2 1  2 TRP HZ3  H  82.499  -8.340 -17.617 1.00 . B B . 678 TRP HZ3  1 1 
        6 11078 2 1  2 TRP N    N  87.541  -9.545 -16.049 1.00 . B B . 678 TRP N    1 1 
        6 11079 2 1  2 TRP NE1  N  84.567  -8.018 -12.813 1.00 . B B . 678 TRP NE1  1 1 
        6 11080 2 1  2 TRP O    O  90.047  -8.681 -13.722 1.00 . B B . 678 TRP O    1 1 
        6 11081 2 1  3 LEU C    C  89.652 -11.082 -11.944 1.00 . B B . 679 LEU C    1 1 
        6 11082 2 1  3 LEU CA   C  88.400 -10.166 -11.878 1.00 . B B . 679 LEU CA   1 1 
        6 11083 2 1  3 LEU CB   C  87.147 -10.967 -11.294 1.00 . B B . 679 LEU CB   1 1 
        6 11084 2 1  3 LEU CD1  C  85.956 -11.277  -8.914 1.00 . B B . 679 LEU CD1  1 1 
        6 11085 2 1  3 LEU CD2  C  87.873 -12.926  -9.590 1.00 . B B . 679 LEU CD2  1 1 
        6 11086 2 1  3 LEU CG   C  87.319 -11.431  -9.722 1.00 . B B . 679 LEU CG   1 1 
        6 11087 2 1  3 LEU H    H  87.137  -9.724 -13.540 1.00 . B B . 679 LEU H    1 1 
        6 11088 2 1  3 LEU HA   H  88.604  -9.324 -11.218 1.00 . B B . 679 LEU HA   1 1 
        6 11089 2 1  3 LEU HB2  H  86.276 -10.314 -11.401 1.00 . B B . 679 LEU HB2  1 1 
        6 11090 2 1  3 LEU HB3  H  86.952 -11.835 -11.927 1.00 . B B . 679 LEU HB3  1 1 
        6 11091 2 1  3 LEU HD11 H  85.651 -10.237  -8.913 1.00 . B B . 679 LEU HD11 1 1 
        6 11092 2 1  3 LEU HD12 H  86.089 -11.591  -7.883 1.00 . B B . 679 LEU HD12 1 1 
        6 11093 2 1  3 LEU HD13 H  85.178 -11.877  -9.372 1.00 . B B . 679 LEU HD13 1 1 
        6 11094 2 1  3 LEU HD21 H  87.170 -13.627 -10.025 1.00 . B B . 679 LEU HD21 1 1 
        6 11095 2 1  3 LEU HD22 H  88.023 -13.173  -8.544 1.00 . B B . 679 LEU HD22 1 1 
        6 11096 2 1  3 LEU HD23 H  88.822 -13.025 -10.090 1.00 . B B . 679 LEU HD23 1 1 
        6 11097 2 1  3 LEU HG   H  88.030 -10.776  -9.219 1.00 . B B . 679 LEU HG   1 1 
        6 11098 2 1  3 LEU N    N  88.041  -9.603 -13.237 1.00 . B B . 679 LEU N    1 1 
        6 11099 2 1  3 LEU O    O  90.473 -11.081 -11.036 1.00 . B B . 679 LEU O    1 1 
        6 11100 2 1  4 TRP C    C  92.236 -12.221 -13.455 1.00 . B B . 680 TRP C    1 1 
        6 11101 2 1  4 TRP CA   C  90.885 -12.915 -13.198 1.00 . B B . 680 TRP CA   1 1 
        6 11102 2 1  4 TRP CB   C  90.571 -13.962 -14.346 1.00 . B B . 680 TRP CB   1 1 
        6 11103 2 1  4 TRP CD1  C  88.265 -15.177 -14.339 1.00 . B B . 680 TRP CD1  1 1 
        6 11104 2 1  4 TRP CD2  C  89.721 -15.982 -12.816 1.00 . B B . 680 TRP CD2  1 1 
        6 11105 2 1  4 TRP CE2  C  88.531 -16.733 -12.675 1.00 . B B . 680 TRP CE2  1 1 
        6 11106 2 1  4 TRP CE3  C  90.812 -16.280 -11.974 1.00 . B B . 680 TRP CE3  1 1 
        6 11107 2 1  4 TRP CG   C  89.536 -14.996 -13.876 1.00 . B B . 680 TRP CG   1 1 
        6 11108 2 1  4 TRP CH2  C  89.509 -18.044 -10.878 1.00 . B B . 680 TRP CH2  1 1 
        6 11109 2 1  4 TRP CZ2  C  88.417 -17.751 -11.727 1.00 . B B . 680 TRP CZ2  1 1 
        6 11110 2 1  4 TRP CZ3  C  90.713 -17.305 -11.005 1.00 . B B . 680 TRP CZ3  1 1 
        6 11111 2 1  4 TRP H    H  89.026 -11.898 -13.698 1.00 . B B . 680 TRP H    1 1 
        6 11112 2 1  4 TRP HA   H  90.984 -13.431 -12.257 1.00 . B B . 680 TRP HA   1 1 
        6 11113 2 1  4 TRP HB2  H  90.218 -13.425 -15.219 1.00 . B B . 680 TRP HB2  1 1 
        6 11114 2 1  4 TRP HB3  H  91.486 -14.502 -14.624 1.00 . B B . 680 TRP HB3  1 1 
        6 11115 2 1  4 TRP HD1  H  87.797 -14.611 -15.131 1.00 . B B . 680 TRP HD1  1 1 
        6 11116 2 1  4 TRP HE1  H  86.762 -16.538 -13.762 1.00 . B B . 680 TRP HE1  1 1 
        6 11117 2 1  4 TRP HE3  H  91.740 -15.706 -12.084 1.00 . B B . 680 TRP HE3  1 1 
        6 11118 2 1  4 TRP HH2  H  89.428 -18.838 -10.131 1.00 . B B . 680 TRP HH2  1 1 
        6 11119 2 1  4 TRP HZ2  H  87.485 -18.306 -11.648 1.00 . B B . 680 TRP HZ2  1 1 
        6 11120 2 1  4 TRP HZ3  H  91.560 -17.515 -10.345 1.00 . B B . 680 TRP HZ3  1 1 
        6 11121 2 1  4 TRP N    N  89.742 -11.916 -13.027 1.00 . B B . 680 TRP N    1 1 
        6 11122 2 1  4 TRP NE1  N  87.675 -16.208 -13.627 1.00 . B B . 680 TRP NE1  1 1 
        6 11123 2 1  4 TRP O    O  93.230 -12.557 -12.831 1.00 . B B . 680 TRP O    1 1 
        6 11124 2 1  5 TYR C    C  94.036  -9.778 -13.365 1.00 . B B . 681 TYR C    1 1 
        6 11125 2 1  5 TYR CA   C  93.614 -10.522 -14.675 1.00 . B B . 681 TYR CA   1 1 
        6 11126 2 1  5 TYR CB   C  93.510  -9.541 -15.915 1.00 . B B . 681 TYR CB   1 1 
        6 11127 2 1  5 TYR CD1  C  96.000  -9.766 -16.718 1.00 . B B . 681 TYR CD1  1 1 
        6 11128 2 1  5 TYR CD2  C  95.232  -7.525 -16.043 1.00 . B B . 681 TYR CD2  1 1 
        6 11129 2 1  5 TYR CE1  C  97.287  -9.241 -16.964 1.00 . B B . 681 TYR CE1  1 1 
        6 11130 2 1  5 TYR CE2  C  96.530  -7.025 -16.310 1.00 . B B . 681 TYR CE2  1 1 
        6 11131 2 1  5 TYR CG   C  94.939  -8.914 -16.251 1.00 . B B . 681 TYR CG   1 1 
        6 11132 2 1  5 TYR CZ   C  97.544  -7.881 -16.764 1.00 . B B . 681 TYR CZ   1 1 
        6 11133 2 1  5 TYR H    H  91.486 -11.023 -14.875 1.00 . B B . 681 TYR H    1 1 
        6 11134 2 1  5 TYR HA   H  94.366 -11.294 -14.884 1.00 . B B . 681 TYR HA   1 1 
        6 11135 2 1  5 TYR HB2  H  93.149 -10.102 -16.779 1.00 . B B . 681 TYR HB2  1 1 
        6 11136 2 1  5 TYR HB3  H  92.779  -8.763 -15.704 1.00 . B B . 681 TYR HB3  1 1 
        6 11137 2 1  5 TYR HD1  H  95.816 -10.825 -16.902 1.00 . B B . 681 TYR HD1  1 1 
        6 11138 2 1  5 TYR HD2  H  94.456  -6.844 -15.691 1.00 . B B . 681 TYR HD2  1 1 
        6 11139 2 1  5 TYR HE1  H  98.094  -9.897 -17.301 1.00 . B B . 681 TYR HE1  1 1 
        6 11140 2 1  5 TYR HE2  H  96.755  -5.971 -16.162 1.00 . B B . 681 TYR HE2  1 1 
        6 11141 2 1  5 TYR HH   H  98.964  -6.656 -16.393 1.00 . B B . 681 TYR HH   1 1 
        6 11142 2 1  5 TYR N    N  92.293 -11.253 -14.390 1.00 . B B . 681 TYR N    1 1 
        6 11143 2 1  5 TYR O    O  95.195  -9.639 -13.061 1.00 . B B . 681 TYR O    1 1 
        6 11144 2 1  5 TYR OH   O  98.809  -7.378 -17.008 1.00 . B B . 681 TYR OH   1 1 
        6 11145 2 1  6 ILE C    C  93.490  -9.692 -10.127 1.00 . B B . 682 ILE C    1 1 
        6 11146 2 1  6 ILE CA   C  93.116  -8.660 -11.260 1.00 . B B . 682 ILE CA   1 1 
        6 11147 2 1  6 ILE CB   C  91.769  -7.829 -11.022 1.00 . B B . 682 ILE CB   1 1 
        6 11148 2 1  6 ILE CD1  C  90.364  -5.846 -12.097 1.00 . B B . 682 ILE CD1  1 1 
        6 11149 2 1  6 ILE CG1  C  91.711  -6.595 -12.087 1.00 . B B . 682 ILE CG1  1 1 
        6 11150 2 1  6 ILE CG2  C  91.618  -7.290  -9.521 1.00 . B B . 682 ILE CG2  1 1 
        6 11151 2 1  6 ILE H    H  92.099  -9.538 -12.939 1.00 . B B . 682 ILE H    1 1 
        6 11152 2 1  6 ILE HA   H  93.931  -7.951 -11.305 1.00 . B B . 682 ILE HA   1 1 
        6 11153 2 1  6 ILE HB   H  90.946  -8.502 -11.231 1.00 . B B . 682 ILE HB   1 1 
        6 11154 2 1  6 ILE HD11 H  89.551  -6.534 -12.278 1.00 . B B . 682 ILE HD11 1 1 
        6 11155 2 1  6 ILE HD12 H  90.386  -5.109 -12.883 1.00 . B B . 682 ILE HD12 1 1 
        6 11156 2 1  6 ILE HD13 H  90.223  -5.349 -11.150 1.00 . B B . 682 ILE HD13 1 1 
        6 11157 2 1  6 ILE HG12 H  92.482  -5.872 -11.848 1.00 . B B . 682 ILE HG12 1 1 
        6 11158 2 1  6 ILE HG13 H  91.896  -6.954 -13.097 1.00 . B B . 682 ILE HG13 1 1 
        6 11159 2 1  6 ILE HG21 H  92.459  -6.647  -9.272 1.00 . B B . 682 ILE HG21 1 1 
        6 11160 2 1  6 ILE HG22 H  91.583  -8.112  -8.818 1.00 . B B . 682 ILE HG22 1 1 
        6 11161 2 1  6 ILE HG23 H  90.693  -6.725  -9.409 1.00 . B B . 682 ILE HG23 1 1 
        6 11162 2 1  6 ILE N    N  93.001  -9.350 -12.609 1.00 . B B . 682 ILE N    1 1 
        6 11163 2 1  6 ILE O    O  94.036  -9.297  -9.105 1.00 . B B . 682 ILE O    1 1 
        6 11164 2 1  7 ARG C    C  94.991 -12.268  -9.052 1.00 . B B . 683 ARG C    1 1 
        6 11165 2 1  7 ARG CA   C  93.458 -12.103  -9.243 1.00 . B B . 683 ARG CA   1 1 
        6 11166 2 1  7 ARG CB   C  92.812 -13.482  -9.710 1.00 . B B . 683 ARG CB   1 1 
        6 11167 2 1  7 ARG CD   C  93.969 -15.952  -9.429 1.00 . B B . 683 ARG CD   1 1 
        6 11168 2 1  7 ARG CG   C  93.111 -14.776  -8.738 1.00 . B B . 683 ARG CG   1 1 
        6 11169 2 1  7 ARG CZ   C  96.416 -16.536  -9.862 1.00 . B B . 683 ARG CZ   1 1 
        6 11170 2 1  7 ARG H    H  92.699 -11.275 -11.128 1.00 . B B . 683 ARG H    1 1 
        6 11171 2 1  7 ARG HA   H  93.009 -11.813  -8.290 1.00 . B B . 683 ARG HA   1 1 
        6 11172 2 1  7 ARG HB2  H  91.731 -13.330  -9.785 1.00 . B B . 683 ARG HB2  1 1 
        6 11173 2 1  7 ARG HB3  H  93.158 -13.682 -10.702 1.00 . B B . 683 ARG HB3  1 1 
        6 11174 2 1  7 ARG HD2  H  93.770 -16.894  -8.922 1.00 . B B . 683 ARG HD2  1 1 
        6 11175 2 1  7 ARG HD3  H  93.680 -16.075 -10.463 1.00 . B B . 683 ARG HD3  1 1 
        6 11176 2 1  7 ARG HE   H  95.780 -14.849  -8.970 1.00 . B B . 683 ARG HE   1 1 
        6 11177 2 1  7 ARG HG2  H  93.633 -14.470  -7.837 1.00 . B B . 683 ARG HG2  1 1 
        6 11178 2 1  7 ARG HG3  H  92.150 -15.196  -8.413 1.00 . B B . 683 ARG HG3  1 1 
        6 11179 2 1  7 ARG HH11 H  97.952 -15.373  -9.335 1.00 . B B . 683 ARG HH11 1 1 
        6 11180 2 1  7 ARG HH12 H  98.374 -16.854 -10.122 1.00 . B B . 683 ARG HH12 1 1 
        6 11181 2 1  7 ARG HH21 H  95.109 -17.914 -10.520 1.00 . B B . 683 ARG HH21 1 1 
        6 11182 2 1  7 ARG HH22 H  96.780 -18.283 -10.787 1.00 . B B . 683 ARG HH22 1 1 
        6 11183 2 1  7 ARG N    N  93.158 -11.013 -10.303 1.00 . B B . 683 ARG N    1 1 
        6 11184 2 1  7 ARG NE   N  95.472 -15.678  -9.374 1.00 . B B . 683 ARG NE   1 1 
        6 11185 2 1  7 ARG NH1  N  97.679 -16.230  -9.765 1.00 . B B . 683 ARG NH1  1 1 
        6 11186 2 1  7 ARG NH2  N  96.074 -17.667 -10.435 1.00 . B B . 683 ARG NH2  1 1 
        6 11187 2 1  7 ARG O    O  95.505 -12.226  -7.942 1.00 . B B . 683 ARG O    1 1 
        6 11188 2 1  8 ILE C    C  97.925 -11.339  -9.930 1.00 . B B . 684 ILE C    1 1 
        6 11189 2 1  8 ILE CA   C  97.186 -12.667 -10.242 1.00 . B B . 684 ILE CA   1 1 
        6 11190 2 1  8 ILE CB   C  97.593 -13.199 -11.704 1.00 . B B . 684 ILE CB   1 1 
        6 11191 2 1  8 ILE CD1  C  99.576 -14.237 -13.124 1.00 . B B . 684 ILE CD1  1 1 
        6 11192 2 1  8 ILE CG1  C  99.173 -13.549 -11.793 1.00 . B B . 684 ILE CG1  1 1 
        6 11193 2 1  8 ILE CG2  C  97.173 -12.141 -12.831 1.00 . B B . 684 ILE CG2  1 1 
        6 11194 2 1  8 ILE H    H  95.188 -12.495 -11.031 1.00 . B B . 684 ILE H    1 1 
        6 11195 2 1  8 ILE HA   H  97.463 -13.432  -9.499 1.00 . B B . 684 ILE HA   1 1 
        6 11196 2 1  8 ILE HB   H  97.017 -14.128 -11.877 1.00 . B B . 684 ILE HB   1 1 
        6 11197 2 1  8 ILE HD11 H 100.627 -14.475 -13.080 1.00 . B B . 684 ILE HD11 1 1 
        6 11198 2 1  8 ILE HD12 H  99.395 -13.569 -13.963 1.00 . B B . 684 ILE HD12 1 1 
        6 11199 2 1  8 ILE HD13 H  99.009 -15.149 -13.254 1.00 . B B . 684 ILE HD13 1 1 
        6 11200 2 1  8 ILE HG12 H  99.759 -12.647 -11.700 1.00 . B B . 684 ILE HG12 1 1 
        6 11201 2 1  8 ILE HG13 H  99.452 -14.216 -10.979 1.00 . B B . 684 ILE HG13 1 1 
        6 11202 2 1  8 ILE HG21 H  97.733 -11.193 -12.712 1.00 . B B . 684 ILE HG21 1 1 
        6 11203 2 1  8 ILE HG22 H  96.116 -11.941 -12.761 1.00 . B B . 684 ILE HG22 1 1 
        6 11204 2 1  8 ILE HG23 H  97.371 -12.536 -13.820 1.00 . B B . 684 ILE HG23 1 1 
        6 11205 2 1  8 ILE N    N  95.685 -12.469 -10.188 1.00 . B B . 684 ILE N    1 1 
        6 11206 2 1  8 ILE O    O  99.051 -11.343  -9.508 1.00 . B B . 684 ILE O    1 1 
        6 11207 2 1  9 PHE C    C  98.512  -8.551  -8.800 1.00 . B B . 685 PHE C    1 1 
        6 11208 2 1  9 PHE CA   C  97.906  -8.816 -10.197 1.00 . B B . 685 PHE CA   1 1 
        6 11209 2 1  9 PHE CB   C  96.799  -7.751 -10.569 1.00 . B B . 685 PHE CB   1 1 
        6 11210 2 1  9 PHE CD1  C  98.273  -6.017 -11.793 1.00 . B B . 685 PHE CD1  1 1 
        6 11211 2 1  9 PHE CD2  C  97.084  -5.268  -9.756 1.00 . B B . 685 PHE CD2  1 1 
        6 11212 2 1  9 PHE CE1  C  98.832  -4.726 -11.933 1.00 . B B . 685 PHE CE1  1 1 
        6 11213 2 1  9 PHE CE2  C  97.652  -3.980  -9.911 1.00 . B B . 685 PHE CE2  1 1 
        6 11214 2 1  9 PHE CG   C  97.393  -6.303 -10.703 1.00 . B B . 685 PHE CG   1 1 
        6 11215 2 1  9 PHE CZ   C  98.524  -3.712 -10.995 1.00 . B B . 685 PHE CZ   1 1 
        6 11216 2 1  9 PHE H    H  96.395 -10.286 -10.705 1.00 . B B . 685 PHE H    1 1 
        6 11217 2 1  9 PHE HA   H  98.715  -8.781 -10.931 1.00 . B B . 685 PHE HA   1 1 
        6 11218 2 1  9 PHE HB2  H  96.366  -8.026 -11.522 1.00 . B B . 685 PHE HB2  1 1 
        6 11219 2 1  9 PHE HB3  H  96.003  -7.780  -9.830 1.00 . B B . 685 PHE HB3  1 1 
        6 11220 2 1  9 PHE HD1  H  98.507  -6.809 -12.534 1.00 . B B . 685 PHE HD1  1 1 
        6 11221 2 1  9 PHE HD2  H  96.400  -5.470  -8.911 1.00 . B B . 685 PHE HD2  1 1 
        6 11222 2 1  9 PHE HE1  H  99.505  -4.513 -12.768 1.00 . B B . 685 PHE HE1  1 1 
        6 11223 2 1  9 PHE HE2  H  97.419  -3.192  -9.190 1.00 . B B . 685 PHE HE2  1 1 
        6 11224 2 1  9 PHE HZ   H  98.960  -2.715 -11.109 1.00 . B B . 685 PHE HZ   1 1 
        6 11225 2 1  9 PHE N    N  97.279 -10.203 -10.289 1.00 . B B . 685 PHE N    1 1 
        6 11226 2 1  9 PHE O    O  99.556  -7.948  -8.663 1.00 . B B . 685 PHE O    1 1 
        6 11227 2 1 10 ILE C    C  99.555  -9.746  -6.110 1.00 . B B . 686 ILE C    1 1 
        6 11228 2 1 10 ILE CA   C  98.207  -8.988  -6.341 1.00 . B B . 686 ILE CA   1 1 
        6 11229 2 1 10 ILE CB   C  96.968  -9.591  -5.546 1.00 . B B . 686 ILE CB   1 1 
        6 11230 2 1 10 ILE CD1  C  94.329  -9.358  -5.469 1.00 . B B . 686 ILE CD1  1 1 
        6 11231 2 1 10 ILE CG1  C  95.654  -8.650  -5.798 1.00 . B B . 686 ILE CG1  1 1 
        6 11232 2 1 10 ILE CG2  C  97.262  -9.740  -3.985 1.00 . B B . 686 ILE CG2  1 1 
        6 11233 2 1 10 ILE H    H  96.994  -9.560  -8.004 1.00 . B B . 686 ILE H    1 1 
        6 11234 2 1 10 ILE HA   H  98.344  -7.941  -6.052 1.00 . B B . 686 ILE HA   1 1 
        6 11235 2 1 10 ILE HB   H  96.769 -10.594  -5.961 1.00 . B B . 686 ILE HB   1 1 
        6 11236 2 1 10 ILE HD11 H  94.360  -9.825  -4.495 1.00 . B B . 686 ILE HD11 1 1 
        6 11237 2 1 10 ILE HD12 H  94.158 -10.103  -6.227 1.00 . B B . 686 ILE HD12 1 1 
        6 11238 2 1 10 ILE HD13 H  93.533  -8.627  -5.500 1.00 . B B . 686 ILE HD13 1 1 
        6 11239 2 1 10 ILE HG12 H  95.719  -7.748  -5.209 1.00 . B B . 686 ILE HG12 1 1 
        6 11240 2 1 10 ILE HG13 H  95.587  -8.348  -6.838 1.00 . B B . 686 ILE HG13 1 1 
        6 11241 2 1 10 ILE HG21 H  98.115 -10.378  -3.812 1.00 . B B . 686 ILE HG21 1 1 
        6 11242 2 1 10 ILE HG22 H  96.410 -10.186  -3.485 1.00 . B B . 686 ILE HG22 1 1 
        6 11243 2 1 10 ILE HG23 H  97.467  -8.768  -3.552 1.00 . B B . 686 ILE HG23 1 1 
        6 11244 2 1 10 ILE N    N  97.821  -9.071  -7.795 1.00 . B B . 686 ILE N    1 1 
        6 11245 2 1 10 ILE O    O 100.382  -9.318  -5.318 1.00 . B B . 686 ILE O    1 1 
        6 11246 2 1 11 ILE C    C 102.231 -10.861  -7.189 1.00 . B B . 687 ILE C    1 1 
        6 11247 2 1 11 ILE CA   C 101.016 -11.736  -6.743 1.00 . B B . 687 ILE CA   1 1 
        6 11248 2 1 11 ILE CB   C 100.867 -13.059  -7.641 1.00 . B B . 687 ILE CB   1 1 
        6 11249 2 1 11 ILE CD1  C  99.381 -14.510  -5.941 1.00 . B B . 687 ILE CD1  1 1 
        6 11250 2 1 11 ILE CG1  C  99.474 -13.835  -7.329 1.00 . B B . 687 ILE CG1  1 1 
        6 11251 2 1 11 ILE CG2  C 102.114 -14.043  -7.481 1.00 . B B . 687 ILE CG2  1 1 
        6 11252 2 1 11 ILE H    H  99.042 -11.163  -7.456 1.00 . B B . 687 ILE H    1 1 
        6 11253 2 1 11 ILE HA   H 101.166 -12.027  -5.701 1.00 . B B . 687 ILE HA   1 1 
        6 11254 2 1 11 ILE HB   H 100.849 -12.744  -8.694 1.00 . B B . 687 ILE HB   1 1 
        6 11255 2 1 11 ILE HD11 H  98.436 -15.027  -5.883 1.00 . B B . 687 ILE HD11 1 1 
        6 11256 2 1 11 ILE HD12 H  99.421 -13.771  -5.163 1.00 . B B . 687 ILE HD12 1 1 
        6 11257 2 1 11 ILE HD13 H 100.175 -15.227  -5.809 1.00 . B B . 687 ILE HD13 1 1 
        6 11258 2 1 11 ILE HG12 H  98.647 -13.154  -7.390 1.00 . B B . 687 ILE HG12 1 1 
        6 11259 2 1 11 ILE HG13 H  99.323 -14.610  -8.076 1.00 . B B . 687 ILE HG13 1 1 
        6 11260 2 1 11 ILE HG21 H 101.960 -14.939  -8.091 1.00 . B B . 687 ILE HG21 1 1 
        6 11261 2 1 11 ILE HG22 H 102.212 -14.344  -6.448 1.00 . B B . 687 ILE HG22 1 1 
        6 11262 2 1 11 ILE HG23 H 103.039 -13.555  -7.789 1.00 . B B . 687 ILE HG23 1 1 
        6 11263 2 1 11 ILE N    N  99.747 -10.883  -6.837 1.00 . B B . 687 ILE N    1 1 
        6 11264 2 1 11 ILE O    O 103.287 -10.902  -6.569 1.00 . B B . 687 ILE O    1 1 
        6 11265 2 1 12 ILE C    C 103.475  -8.047  -7.691 1.00 . B B . 688 ILE C    1 1 
        6 11266 2 1 12 ILE CA   C 103.130  -9.099  -8.804 1.00 . B B . 688 ILE CA   1 1 
        6 11267 2 1 12 ILE CB   C 102.672  -8.393 -10.179 1.00 . B B . 688 ILE CB   1 1 
        6 11268 2 1 12 ILE CD1  C 101.666  -8.940 -12.582 1.00 . B B . 688 ILE CD1  1 1 
        6 11269 2 1 12 ILE CG1  C 102.233  -9.525 -11.253 1.00 . B B . 688 ILE CG1  1 1 
        6 11270 2 1 12 ILE CG2  C 103.849  -7.465 -10.774 1.00 . B B . 688 ILE CG2  1 1 
        6 11271 2 1 12 ILE H    H 101.146 -10.046  -8.737 1.00 . B B . 688 ILE H    1 1 
        6 11272 2 1 12 ILE HA   H 104.028  -9.700  -9.003 1.00 . B B . 688 ILE HA   1 1 
        6 11273 2 1 12 ILE HB   H 101.801  -7.758  -9.965 1.00 . B B . 688 ILE HB   1 1 
        6 11274 2 1 12 ILE HD11 H 102.445  -8.416 -13.115 1.00 . B B . 688 ILE HD11 1 1 
        6 11275 2 1 12 ILE HD12 H 100.847  -8.261 -12.378 1.00 . B B . 688 ILE HD12 1 1 
        6 11276 2 1 12 ILE HD13 H 101.304  -9.751 -13.197 1.00 . B B . 688 ILE HD13 1 1 
        6 11277 2 1 12 ILE HG12 H 103.087 -10.144 -11.499 1.00 . B B . 688 ILE HG12 1 1 
        6 11278 2 1 12 ILE HG13 H 101.464 -10.170 -10.831 1.00 . B B . 688 ILE HG13 1 1 
        6 11279 2 1 12 ILE HG21 H 104.722  -8.074 -10.993 1.00 . B B . 688 ILE HG21 1 1 
        6 11280 2 1 12 ILE HG22 H 104.138  -6.692 -10.067 1.00 . B B . 688 ILE HG22 1 1 
        6 11281 2 1 12 ILE HG23 H 103.530  -6.974 -11.687 1.00 . B B . 688 ILE HG23 1 1 
        6 11282 2 1 12 ILE N    N 102.035 -10.040  -8.278 1.00 . B B . 688 ILE N    1 1 
        6 11283 2 1 12 ILE O    O 104.634  -7.789  -7.421 1.00 . B B . 688 ILE O    1 1 
        6 11284 2 1 13 VAL C    C 103.298  -7.135  -4.693 1.00 . B B . 689 VAL C    1 1 
        6 11285 2 1 13 VAL CA   C 102.583  -6.449  -5.904 1.00 . B B . 689 VAL CA   1 1 
        6 11286 2 1 13 VAL CB   C 101.143  -5.848  -5.517 1.00 . B B . 689 VAL CB   1 1 
        6 11287 2 1 13 VAL CG1  C 101.219  -4.825  -4.281 1.00 . B B . 689 VAL CG1  1 1 
        6 11288 2 1 13 VAL CG2  C 100.488  -5.108  -6.787 1.00 . B B . 689 VAL CG2  1 1 
        6 11289 2 1 13 VAL H    H 101.515  -7.743  -7.294 1.00 . B B . 689 VAL H    1 1 
        6 11290 2 1 13 VAL HA   H 103.224  -5.631  -6.252 1.00 . B B . 689 VAL HA   1 1 
        6 11291 2 1 13 VAL HB   H 100.498  -6.691  -5.232 1.00 . B B . 689 VAL HB   1 1 
        6 11292 2 1 13 VAL HG11 H 101.901  -4.014  -4.518 1.00 . B B . 689 VAL HG11 1 1 
        6 11293 2 1 13 VAL HG12 H 101.567  -5.324  -3.386 1.00 . B B . 689 VAL HG12 1 1 
        6 11294 2 1 13 VAL HG13 H 100.234  -4.404  -4.072 1.00 . B B . 689 VAL HG13 1 1 
        6 11295 2 1 13 VAL HG21 H 101.096  -4.254  -7.077 1.00 . B B . 689 VAL HG21 1 1 
        6 11296 2 1 13 VAL HG22 H  99.485  -4.752  -6.548 1.00 . B B . 689 VAL HG22 1 1 
        6 11297 2 1 13 VAL HG23 H 100.416  -5.780  -7.629 1.00 . B B . 689 VAL HG23 1 1 
        6 11298 2 1 13 VAL N    N 102.422  -7.472  -7.037 1.00 . B B . 689 VAL N    1 1 
        6 11299 2 1 13 VAL O    O 104.002  -6.487  -3.937 1.00 . B B . 689 VAL O    1 1 
        6 11300 2 1 14 GLY C    C 105.220  -9.388  -3.537 1.00 . B B . 690 GLY C    1 1 
        6 11301 2 1 14 GLY CA   C 103.682  -9.286  -3.413 1.00 . B B . 690 GLY CA   1 1 
        6 11302 2 1 14 GLY H    H 102.481  -8.911  -5.169 1.00 . B B . 690 GLY H    1 1 
        6 11303 2 1 14 GLY HA2  H 103.423  -8.847  -2.454 1.00 . B B . 690 GLY HA2  1 1 
        6 11304 2 1 14 GLY HA3  H 103.264 -10.281  -3.456 1.00 . B B . 690 GLY HA3  1 1 
        6 11305 2 1 14 GLY N    N 103.071  -8.461  -4.534 1.00 . B B . 690 GLY N    1 1 
        6 11306 2 1 14 GLY O    O 105.923  -9.476  -2.542 1.00 . B B . 690 GLY O    1 1 
        6 11307 2 1 15 SER C    C 107.970  -8.196  -4.662 1.00 . B B . 691 SER C    1 1 
        6 11308 2 1 15 SER CA   C 107.211  -9.492  -5.109 1.00 . B B . 691 SER CA   1 1 
        6 11309 2 1 15 SER CB   C 107.397  -9.773  -6.638 1.00 . B B . 691 SER CB   1 1 
        6 11310 2 1 15 SER H    H 105.096  -9.335  -5.546 1.00 . B B . 691 SER H    1 1 
        6 11311 2 1 15 SER HA   H 107.628 -10.343  -4.555 1.00 . B B . 691 SER HA   1 1 
        6 11312 2 1 15 SER HB2  H 106.922  -9.003  -7.217 1.00 . B B . 691 SER HB2  1 1 
        6 11313 2 1 15 SER HB3  H 108.460  -9.809  -6.907 1.00 . B B . 691 SER HB3  1 1 
        6 11314 2 1 15 SER HG   H 105.825 -10.922  -6.932 1.00 . B B . 691 SER HG   1 1 
        6 11315 2 1 15 SER N    N 105.723  -9.394  -4.796 1.00 . B B . 691 SER N    1 1 
        6 11316 2 1 15 SER O    O 109.110  -8.261  -4.220 1.00 . B B . 691 SER O    1 1 
        6 11317 2 1 15 SER OG   O 106.785 -11.026  -6.959 1.00 . B B . 691 SER OG   1 1 
        6 11318 2 1 16 LEU C    C 108.361  -5.549  -2.977 1.00 . B B . 692 LEU C    1 1 
        6 11319 2 1 16 LEU CA   C 107.913  -5.642  -4.481 1.00 . B B . 692 LEU CA   1 1 
        6 11320 2 1 16 LEU CB   C 106.856  -4.461  -4.793 1.00 . B B . 692 LEU CB   1 1 
        6 11321 2 1 16 LEU CD1  C 106.647  -4.982  -7.379 1.00 . B B . 692 LEU CD1  1 1 
        6 11322 2 1 16 LEU CD2  C 105.889  -2.644  -6.467 1.00 . B B . 692 LEU CD2  1 1 
        6 11323 2 1 16 LEU CG   C 106.914  -3.868  -6.298 1.00 . B B . 692 LEU CG   1 1 
        6 11324 2 1 16 LEU H    H 106.406  -7.039  -5.211 1.00 . B B . 692 LEU H    1 1 
        6 11325 2 1 16 LEU HA   H 108.803  -5.500  -5.099 1.00 . B B . 692 LEU HA   1 1 
        6 11326 2 1 16 LEU HB2  H 105.861  -4.833  -4.605 1.00 . B B . 692 LEU HB2  1 1 
        6 11327 2 1 16 LEU HB3  H 107.022  -3.635  -4.100 1.00 . B B . 692 LEU HB3  1 1 
        6 11328 2 1 16 LEU HD11 H 106.711  -4.552  -8.373 1.00 . B B . 692 LEU HD11 1 1 
        6 11329 2 1 16 LEU HD12 H 105.666  -5.409  -7.242 1.00 . B B . 692 LEU HD12 1 1 
        6 11330 2 1 16 LEU HD13 H 107.391  -5.762  -7.301 1.00 . B B . 692 LEU HD13 1 1 
        6 11331 2 1 16 LEU HD21 H 106.123  -1.855  -5.753 1.00 . B B . 692 LEU HD21 1 1 
        6 11332 2 1 16 LEU HD22 H 104.871  -2.977  -6.296 1.00 . B B . 692 LEU HD22 1 1 
        6 11333 2 1 16 LEU HD23 H 105.962  -2.234  -7.469 1.00 . B B . 692 LEU HD23 1 1 
        6 11334 2 1 16 LEU HG   H 107.915  -3.491  -6.484 1.00 . B B . 692 LEU HG   1 1 
        6 11335 2 1 16 LEU N    N 107.309  -7.014  -4.829 1.00 . B B . 692 LEU N    1 1 
        6 11336 2 1 16 LEU O    O 109.399  -4.986  -2.692 1.00 . B B . 692 LEU O    1 1 
        6 11337 2 1 17 ILE C    C 109.046  -6.817  -0.117 1.00 . B B . 693 ILE C    1 1 
        6 11338 2 1 17 ILE CA   C 107.804  -5.933  -0.506 1.00 . B B . 693 ILE CA   1 1 
        6 11339 2 1 17 ILE CB   C 106.429  -6.128   0.388 1.00 . B B . 693 ILE CB   1 1 
        6 11340 2 1 17 ILE CD1  C 107.547  -6.659   2.745 1.00 . B B . 693 ILE CD1  1 1 
        6 11341 2 1 17 ILE CG1  C 106.585  -7.167   1.617 1.00 . B B . 693 ILE CG1  1 1 
        6 11342 2 1 17 ILE CG2  C 105.191  -6.524  -0.526 1.00 . B B . 693 ILE CG2  1 1 
        6 11343 2 1 17 ILE H    H 106.672  -6.440  -2.313 1.00 . B B . 693 ILE H    1 1 
        6 11344 2 1 17 ILE HA   H 108.129  -4.911  -0.331 1.00 . B B . 693 ILE HA   1 1 
        6 11345 2 1 17 ILE HB   H 106.173  -5.136   0.833 1.00 . B B . 693 ILE HB   1 1 
        6 11346 2 1 17 ILE HD11 H 106.952  -6.299   3.565 1.00 . B B . 693 ILE HD11 1 1 
        6 11347 2 1 17 ILE HD12 H 108.191  -5.852   2.418 1.00 . B B . 693 ILE HD12 1 1 
        6 11348 2 1 17 ILE HD13 H 108.155  -7.479   3.083 1.00 . B B . 693 ILE HD13 1 1 
        6 11349 2 1 17 ILE HG12 H 105.614  -7.334   2.086 1.00 . B B . 693 ILE HG12 1 1 
        6 11350 2 1 17 ILE HG13 H 106.938  -8.118   1.248 1.00 . B B . 693 ILE HG13 1 1 
        6 11351 2 1 17 ILE HG21 H 105.396  -7.453  -1.025 1.00 . B B . 693 ILE HG21 1 1 
        6 11352 2 1 17 ILE HG22 H 105.015  -5.751  -1.276 1.00 . B B . 693 ILE HG22 1 1 
        6 11353 2 1 17 ILE HG23 H 104.286  -6.632   0.070 1.00 . B B . 693 ILE HG23 1 1 
        6 11354 2 1 17 ILE N    N 107.517  -6.040  -2.024 1.00 . B B . 693 ILE N    1 1 
        6 11355 2 1 17 ILE O    O 109.953  -6.342   0.561 1.00 . B B . 693 ILE O    1 1 
        6 11356 2 1 18 GLY C    C 111.640  -8.422  -0.684 1.00 . B B . 694 GLY C    1 1 
        6 11357 2 1 18 GLY CA   C 110.266  -9.028  -0.254 1.00 . B B . 694 GLY CA   1 1 
        6 11358 2 1 18 GLY H    H 108.351  -8.436  -1.101 1.00 . B B . 694 GLY H    1 1 
        6 11359 2 1 18 GLY HA2  H 110.280  -9.239   0.815 1.00 . B B . 694 GLY HA2  1 1 
        6 11360 2 1 18 GLY HA3  H 110.114  -9.957  -0.784 1.00 . B B . 694 GLY HA3  1 1 
        6 11361 2 1 18 GLY N    N 109.094  -8.094  -0.563 1.00 . B B . 694 GLY N    1 1 
        6 11362 2 1 18 GLY O    O 112.649  -8.623  -0.030 1.00 . B B . 694 GLY O    1 1 
        6 11363 2 1 19 LEU C    C 113.222  -5.747  -1.541 1.00 . B B . 695 LEU C    1 1 
        6 11364 2 1 19 LEU CA   C 112.831  -6.954  -2.414 1.00 . B B . 695 LEU CA   1 1 
        6 11365 2 1 19 LEU CB   C 112.404  -6.516  -3.887 1.00 . B B . 695 LEU CB   1 1 
        6 11366 2 1 19 LEU CD1  C 113.265  -5.948  -6.337 1.00 . B B . 695 LEU CD1  1 1 
        6 11367 2 1 19 LEU CD2  C 113.732  -4.204  -4.424 1.00 . B B . 695 LEU CD2  1 1 
        6 11368 2 1 19 LEU CG   C 113.562  -5.779  -4.774 1.00 . B B . 695 LEU CG   1 1 
        6 11369 2 1 19 LEU H    H 110.755  -7.558  -2.257 1.00 . B B . 695 LEU H    1 1 
        6 11370 2 1 19 LEU HA   H 113.691  -7.627  -2.473 1.00 . B B . 695 LEU HA   1 1 
        6 11371 2 1 19 LEU HB2  H 112.081  -7.427  -4.397 1.00 . B B . 695 LEU HB2  1 1 
        6 11372 2 1 19 LEU HB3  H 111.531  -5.881  -3.827 1.00 . B B . 695 LEU HB3  1 1 
        6 11373 2 1 19 LEU HD11 H 113.267  -7.000  -6.605 1.00 . B B . 695 LEU HD11 1 1 
        6 11374 2 1 19 LEU HD12 H 114.031  -5.453  -6.923 1.00 . B B . 695 LEU HD12 1 1 
        6 11375 2 1 19 LEU HD13 H 112.296  -5.521  -6.585 1.00 . B B . 695 LEU HD13 1 1 
        6 11376 2 1 19 LEU HD21 H 114.324  -3.705  -5.187 1.00 . B B . 695 LEU HD21 1 1 
        6 11377 2 1 19 LEU HD22 H 114.250  -4.075  -3.500 1.00 . B B . 695 LEU HD22 1 1 
        6 11378 2 1 19 LEU HD23 H 112.768  -3.710  -4.361 1.00 . B B . 695 LEU HD23 1 1 
        6 11379 2 1 19 LEU HG   H 114.510  -6.278  -4.588 1.00 . B B . 695 LEU HG   1 1 
        6 11380 2 1 19 LEU N    N 111.617  -7.667  -1.804 1.00 . B B . 695 LEU N    1 1 
        6 11381 2 1 19 LEU O    O 114.382  -5.463  -1.340 1.00 . B B . 695 LEU O    1 1 
        6 11382 2 1 20 ARG C    C 113.219  -3.888   1.024 1.00 . B B . 696 ARG C    1 1 
        6 11383 2 1 20 ARG CA   C 112.279  -3.765  -0.227 1.00 . B B . 696 ARG CA   1 1 
        6 11384 2 1 20 ARG CB   C 110.787  -3.306   0.122 1.00 . B B . 696 ARG CB   1 1 
        6 11385 2 1 20 ARG CD   C 110.726  -0.897  -1.042 1.00 . B B . 696 ARG CD   1 1 
        6 11386 2 1 20 ARG CG   C 110.550  -1.735   0.311 1.00 . B B . 696 ARG CG   1 1 
        6 11387 2 1 20 ARG CZ   C 110.007  -1.196  -3.480 1.00 . B B . 696 ARG CZ   1 1 
        6 11388 2 1 20 ARG H    H 111.295  -5.350  -1.307 1.00 . B B . 696 ARG H    1 1 
        6 11389 2 1 20 ARG HA   H 112.732  -3.031  -0.872 1.00 . B B . 696 ARG HA   1 1 
        6 11390 2 1 20 ARG HB2  H 110.159  -3.631  -0.682 1.00 . B B . 696 ARG HB2  1 1 
        6 11391 2 1 20 ARG HB3  H 110.453  -3.831   1.024 1.00 . B B . 696 ARG HB3  1 1 
        6 11392 2 1 20 ARG HD2  H 110.460   0.146  -0.868 1.00 . B B . 696 ARG HD2  1 1 
        6 11393 2 1 20 ARG HD3  H 111.760  -0.921  -1.366 1.00 . B B . 696 ARG HD3  1 1 
        6 11394 2 1 20 ARG HE   H 109.057  -1.994  -1.891 1.00 . B B . 696 ARG HE   1 1 
        6 11395 2 1 20 ARG HG2  H 109.515  -1.583   0.674 1.00 . B B . 696 ARG HG2  1 1 
        6 11396 2 1 20 ARG HG3  H 111.235  -1.363   1.072 1.00 . B B . 696 ARG HG3  1 1 
        6 11397 2 1 20 ARG HH11 H 108.427  -2.286  -4.046 1.00 . B B . 696 ARG HH11 1 1 
        6 11398 2 1 20 ARG HH12 H 109.317  -1.552  -5.332 1.00 . B B . 696 ARG HH12 1 1 
        6 11399 2 1 20 ARG HH21 H 111.638  -0.047  -3.252 1.00 . B B . 696 ARG HH21 1 1 
        6 11400 2 1 20 ARG HH22 H 111.116  -0.287  -4.885 1.00 . B B . 696 ARG HH22 1 1 
        6 11401 2 1 20 ARG N    N 112.193  -5.044  -1.064 1.00 . B B . 696 ARG N    1 1 
        6 11402 2 1 20 ARG NE   N 109.821  -1.439  -2.149 1.00 . B B . 696 ARG NE   1 1 
        6 11403 2 1 20 ARG NH1  N 109.184  -1.718  -4.353 1.00 . B B . 696 ARG NH1  1 1 
        6 11404 2 1 20 ARG NH2  N 111.000  -0.450  -3.905 1.00 . B B . 696 ARG NH2  1 1 
        6 11405 2 1 20 ARG O    O 113.689  -2.887   1.533 1.00 . B B . 696 ARG O    1 1 
        6 11406 2 1 21 ILE C    C 115.746  -4.789   2.650 1.00 . B B . 697 ILE C    1 1 
        6 11407 2 1 21 ILE CA   C 114.298  -5.400   2.780 1.00 . B B . 697 ILE CA   1 1 
        6 11408 2 1 21 ILE CB   C 114.358  -6.985   3.042 1.00 . B B . 697 ILE CB   1 1 
        6 11409 2 1 21 ILE CD1  C 114.934  -8.834   4.863 1.00 . B B . 697 ILE CD1  1 1 
        6 11410 2 1 21 ILE CG1  C 115.005  -7.322   4.489 1.00 . B B . 697 ILE CG1  1 1 
        6 11411 2 1 21 ILE CG2  C 115.158  -7.735   1.870 1.00 . B B . 697 ILE CG2  1 1 
        6 11412 2 1 21 ILE H    H 112.995  -5.885   1.099 1.00 . B B . 697 ILE H    1 1 
        6 11413 2 1 21 ILE HA   H 113.800  -4.916   3.625 1.00 . B B . 697 ILE HA   1 1 
        6 11414 2 1 21 ILE HB   H 113.316  -7.350   3.030 1.00 . B B . 697 ILE HB   1 1 
        6 11415 2 1 21 ILE HD11 H 115.317  -8.967   5.865 1.00 . B B . 697 ILE HD11 1 1 
        6 11416 2 1 21 ILE HD12 H 115.533  -9.416   4.180 1.00 . B B . 697 ILE HD12 1 1 
        6 11417 2 1 21 ILE HD13 H 113.907  -9.180   4.831 1.00 . B B . 697 ILE HD13 1 1 
        6 11418 2 1 21 ILE HG12 H 116.042  -7.020   4.504 1.00 . B B . 697 ILE HG12 1 1 
        6 11419 2 1 21 ILE HG13 H 114.483  -6.768   5.269 1.00 . B B . 697 ILE HG13 1 1 
        6 11420 2 1 21 ILE HG21 H 114.783  -7.434   0.895 1.00 . B B . 697 ILE HG21 1 1 
        6 11421 2 1 21 ILE HG22 H 115.049  -8.810   1.962 1.00 . B B . 697 ILE HG22 1 1 
        6 11422 2 1 21 ILE HG23 H 116.218  -7.496   1.925 1.00 . B B . 697 ILE HG23 1 1 
        6 11423 2 1 21 ILE N    N 113.434  -5.125   1.534 1.00 . B B . 697 ILE N    1 1 
        6 11424 2 1 21 ILE O    O 116.333  -4.359   3.628 1.00 . B B . 697 ILE O    1 1 
        6 11425 2 1 22 VAL C    C 117.933  -2.841   1.582 1.00 . B B . 698 VAL C    1 1 
        6 11426 2 1 22 VAL CA   C 117.717  -4.295   1.085 1.00 . B B . 698 VAL CA   1 1 
        6 11427 2 1 22 VAL CB   C 118.000  -4.460  -0.487 1.00 . B B . 698 VAL CB   1 1 
        6 11428 2 1 22 VAL CG1  C 117.065  -3.498  -1.363 1.00 . B B . 698 VAL CG1  1 1 
        6 11429 2 1 22 VAL CG2  C 119.547  -4.210  -0.842 1.00 . B B . 698 VAL CG2  1 1 
        6 11430 2 1 22 VAL H    H 115.780  -5.199   0.682 1.00 . B B . 698 VAL H    1 1 
        6 11431 2 1 22 VAL HA   H 118.431  -4.917   1.646 1.00 . B B . 698 VAL HA   1 1 
        6 11432 2 1 22 VAL HB   H 117.747  -5.506  -0.748 1.00 . B B . 698 VAL HB   1 1 
        6 11433 2 1 22 VAL HG11 H 116.028  -3.627  -1.091 1.00 . B B . 698 VAL HG11 1 1 
        6 11434 2 1 22 VAL HG12 H 117.172  -3.726  -2.420 1.00 . B B . 698 VAL HG12 1 1 
        6 11435 2 1 22 VAL HG13 H 117.342  -2.456  -1.206 1.00 . B B . 698 VAL HG13 1 1 
        6 11436 2 1 22 VAL HG21 H 120.185  -4.882  -0.272 1.00 . B B . 698 VAL HG21 1 1 
        6 11437 2 1 22 VAL HG22 H 119.823  -3.191  -0.608 1.00 . B B . 698 VAL HG22 1 1 
        6 11438 2 1 22 VAL HG23 H 119.725  -4.381  -1.904 1.00 . B B . 698 VAL HG23 1 1 
        6 11439 2 1 22 VAL N    N 116.304  -4.810   1.413 1.00 . B B . 698 VAL N    1 1 
        6 11440 2 1 22 VAL O    O 119.037  -2.457   1.878 1.00 . B B . 698 VAL O    1 1 
        6 11441 2 1 23 PHE C    C 117.632  -0.493   3.519 1.00 . B B . 699 PHE C    1 1 
        6 11442 2 1 23 PHE CA   C 116.888  -0.584   2.151 1.00 . B B . 699 PHE CA   1 1 
        6 11443 2 1 23 PHE CB   C 115.425   0.052   2.198 1.00 . B B . 699 PHE CB   1 1 
        6 11444 2 1 23 PHE CD1  C 114.829  -0.358  -0.321 1.00 . B B . 699 PHE CD1  1 1 
        6 11445 2 1 23 PHE CD2  C 114.772   1.967   0.483 1.00 . B B . 699 PHE CD2  1 1 
        6 11446 2 1 23 PHE CE1  C 114.474   0.087  -1.617 1.00 . B B . 699 PHE CE1  1 1 
        6 11447 2 1 23 PHE CE2  C 114.412   2.395  -0.812 1.00 . B B . 699 PHE CE2  1 1 
        6 11448 2 1 23 PHE CG   C 114.985   0.571   0.755 1.00 . B B . 699 PHE CG   1 1 
        6 11449 2 1 23 PHE CZ   C 114.264   1.460  -1.860 1.00 . B B . 699 PHE CZ   1 1 
        6 11450 2 1 23 PHE H    H 115.972  -2.425   1.431 1.00 . B B . 699 PHE H    1 1 
        6 11451 2 1 23 PHE HA   H 117.505  -0.031   1.442 1.00 . B B . 699 PHE HA   1 1 
        6 11452 2 1 23 PHE HB2  H 114.724  -0.703   2.536 1.00 . B B . 699 PHE HB2  1 1 
        6 11453 2 1 23 PHE HB3  H 115.390   0.871   2.918 1.00 . B B . 699 PHE HB3  1 1 
        6 11454 2 1 23 PHE HD1  H 114.981  -1.415  -0.148 1.00 . B B . 699 PHE HD1  1 1 
        6 11455 2 1 23 PHE HD2  H 114.879   2.707   1.278 1.00 . B B . 699 PHE HD2  1 1 
        6 11456 2 1 23 PHE HE1  H 114.355  -0.642  -2.434 1.00 . B B . 699 PHE HE1  1 1 
        6 11457 2 1 23 PHE HE2  H 114.254   3.458  -1.003 1.00 . B B . 699 PHE HE2  1 1 
        6 11458 2 1 23 PHE HZ   H 113.990   1.802  -2.864 1.00 . B B . 699 PHE HZ   1 1 
        6 11459 2 1 23 PHE N    N 116.840  -2.047   1.677 1.00 . B B . 699 PHE N    1 1 
        6 11460 2 1 23 PHE O    O 118.205   0.519   3.852 1.00 . B B . 699 PHE O    1 1 
        6 11461 2 1 24 ALA C    C 119.909  -1.323   5.384 1.00 . B B . 700 ALA C    1 1 
        6 11462 2 1 24 ALA CA   C 118.381  -1.634   5.620 1.00 . B B . 700 ALA CA   1 1 
        6 11463 2 1 24 ALA CB   C 118.172  -3.053   6.259 1.00 . B B . 700 ALA CB   1 1 
        6 11464 2 1 24 ALA H    H 117.169  -2.384   3.973 1.00 . B B . 700 ALA H    1 1 
        6 11465 2 1 24 ALA HA   H 117.986  -0.853   6.287 1.00 . B B . 700 ALA HA   1 1 
        6 11466 2 1 24 ALA HB1  H 118.526  -3.821   5.575 1.00 . B B . 700 ALA HB1  1 1 
        6 11467 2 1 24 ALA HB2  H 117.116  -3.222   6.438 1.00 . B B . 700 ALA HB2  1 1 
        6 11468 2 1 24 ALA HB3  H 118.704  -3.140   7.204 1.00 . B B . 700 ALA HB3  1 1 
        6 11469 2 1 24 ALA N    N 117.631  -1.584   4.294 1.00 . B B . 700 ALA N    1 1 
        6 11470 2 1 24 ALA O    O 120.528  -0.640   6.191 1.00 . B B . 700 ALA O    1 1 
        6 11471 2 1 25 VAL C    C 122.169  -0.044   3.508 1.00 . B B . 701 VAL C    1 1 
        6 11472 2 1 25 VAL CA   C 121.971  -1.550   3.881 1.00 . B B . 701 VAL CA   1 1 
        6 11473 2 1 25 VAL CB   C 122.549  -2.568   2.749 1.00 . B B . 701 VAL CB   1 1 
        6 11474 2 1 25 VAL CG1  C 121.967  -4.040   2.987 1.00 . B B . 701 VAL CG1  1 1 
        6 11475 2 1 25 VAL CG2  C 122.268  -2.084   1.238 1.00 . B B . 701 VAL CG2  1 1 
        6 11476 2 1 25 VAL H    H 119.938  -2.357   3.610 1.00 . B B . 701 VAL H    1 1 
        6 11477 2 1 25 VAL HA   H 122.552  -1.718   4.806 1.00 . B B . 701 VAL HA   1 1 
        6 11478 2 1 25 VAL HB   H 123.654  -2.625   2.881 1.00 . B B . 701 VAL HB   1 1 
        6 11479 2 1 25 VAL HG11 H 122.414  -4.746   2.285 1.00 . B B . 701 VAL HG11 1 1 
        6 11480 2 1 25 VAL HG12 H 120.896  -4.050   2.840 1.00 . B B . 701 VAL HG12 1 1 
        6 11481 2 1 25 VAL HG13 H 122.181  -4.380   4.000 1.00 . B B . 701 VAL HG13 1 1 
        6 11482 2 1 25 VAL HG21 H 122.872  -1.213   0.996 1.00 . B B . 701 VAL HG21 1 1 
        6 11483 2 1 25 VAL HG22 H 121.242  -1.823   1.114 1.00 . B B . 701 VAL HG22 1 1 
        6 11484 2 1 25 VAL HG23 H 122.514  -2.875   0.530 1.00 . B B . 701 VAL HG23 1 1 
        6 11485 2 1 25 VAL N    N 120.491  -1.820   4.237 1.00 . B B . 701 VAL N    1 1 
        6 11486 2 1 25 VAL O    O 123.209   0.526   3.779 1.00 . B B . 701 VAL O    1 1 
        6 11487 2 1 26 LEU C    C 121.518   2.971   3.624 1.00 . B B . 702 LEU C    1 1 
        6 11488 2 1 26 LEU CA   C 121.128   2.057   2.424 1.00 . B B . 702 LEU CA   1 1 
        6 11489 2 1 26 LEU CB   C 119.723   2.402   1.745 1.00 . B B . 702 LEU CB   1 1 
        6 11490 2 1 26 LEU CD1  C 118.717   4.806   2.424 1.00 . B B . 702 LEU CD1  1 1 
        6 11491 2 1 26 LEU CD2  C 120.674   4.726   0.692 1.00 . B B . 702 LEU CD2  1 1 
        6 11492 2 1 26 LEU CG   C 119.426   3.950   1.295 1.00 . B B . 702 LEU CG   1 1 
        6 11493 2 1 26 LEU H    H 120.309   0.053   2.701 1.00 . B B . 702 LEU H    1 1 
        6 11494 2 1 26 LEU HA   H 121.914   2.156   1.660 1.00 . B B . 702 LEU HA   1 1 
        6 11495 2 1 26 LEU HB2  H 119.622   1.761   0.861 1.00 . B B . 702 LEU HB2  1 1 
        6 11496 2 1 26 LEU HB3  H 118.961   2.089   2.411 1.00 . B B . 702 LEU HB3  1 1 
        6 11497 2 1 26 LEU HD11 H 119.372   4.924   3.275 1.00 . B B . 702 LEU HD11 1 1 
        6 11498 2 1 26 LEU HD12 H 117.801   4.321   2.740 1.00 . B B . 702 LEU HD12 1 1 
        6 11499 2 1 26 LEU HD13 H 118.455   5.779   2.029 1.00 . B B . 702 LEU HD13 1 1 
        6 11500 2 1 26 LEU HD21 H 121.311   5.111   1.465 1.00 . B B . 702 LEU HD21 1 1 
        6 11501 2 1 26 LEU HD22 H 120.308   5.573   0.122 1.00 . B B . 702 LEU HD22 1 1 
        6 11502 2 1 26 LEU HD23 H 121.243   4.086   0.032 1.00 . B B . 702 LEU HD23 1 1 
        6 11503 2 1 26 LEU HG   H 118.685   3.907   0.494 1.00 . B B . 702 LEU HG   1 1 
        6 11504 2 1 26 LEU N    N 121.118   0.580   2.879 1.00 . B B . 702 LEU N    1 1 
        6 11505 2 1 26 LEU O    O 122.196   3.962   3.440 1.00 . B B . 702 LEU O    1 1 
        6 11506 2 1 27 SER C    C 123.148   3.574   6.184 1.00 . B B . 703 SER C    1 1 
        6 11507 2 1 27 SER CA   C 121.584   3.485   6.097 1.00 . B B . 703 SER CA   1 1 
        6 11508 2 1 27 SER CB   C 121.021   2.944   7.434 1.00 . B B . 703 SER CB   1 1 
        6 11509 2 1 27 SER H    H 120.616   1.779   5.059 1.00 . B B . 703 SER H    1 1 
        6 11510 2 1 27 SER HA   H 121.197   4.494   5.937 1.00 . B B . 703 SER HA   1 1 
        6 11511 2 1 27 SER HB2  H 121.334   1.922   7.582 1.00 . B B . 703 SER HB2  1 1 
        6 11512 2 1 27 SER HB3  H 121.388   3.558   8.273 1.00 . B B . 703 SER HB3  1 1 
        6 11513 2 1 27 SER HG   H 119.262   2.374   8.048 1.00 . B B . 703 SER HG   1 1 
        6 11514 2 1 27 SER N    N 121.143   2.615   4.901 1.00 . B B . 703 SER N    1 1 
        6 11515 2 1 27 SER O    O 123.686   4.644   6.366 1.00 . B B . 703 SER O    1 1 
        6 11516 2 1 27 SER OG   O 119.599   2.989   7.393 1.00 . B B . 703 SER OG   1 1 
        6 11517 2 1 28 LEU C    C 125.957   3.339   4.910 1.00 . B B . 704 LEU C    1 1 
        6 11518 2 1 28 LEU CA   C 125.433   2.470   6.089 1.00 . B B . 704 LEU CA   1 1 
        6 11519 2 1 28 LEU CB   C 126.088   1.031   6.123 1.00 . B B . 704 LEU CB   1 1 
        6 11520 2 1 28 LEU CD1  C 128.311   1.883   7.440 1.00 . B B . 704 LEU CD1  1 1 
        6 11521 2 1 28 LEU CD2  C 128.275  -0.458   6.238 1.00 . B B . 704 LEU CD2  1 1 
        6 11522 2 1 28 LEU CG   C 127.726   1.038   6.203 1.00 . B B . 704 LEU CG   1 1 
        6 11523 2 1 28 LEU H    H 123.404   1.575   5.898 1.00 . B B . 704 LEU H    1 1 
        6 11524 2 1 28 LEU HA   H 125.694   2.994   7.006 1.00 . B B . 704 LEU HA   1 1 
        6 11525 2 1 28 LEU HB2  H 125.690   0.494   6.986 1.00 . B B . 704 LEU HB2  1 1 
        6 11526 2 1 28 LEU HB3  H 125.770   0.494   5.228 1.00 . B B . 704 LEU HB3  1 1 
        6 11527 2 1 28 LEU HD11 H 127.793   1.628   8.356 1.00 . B B . 704 LEU HD11 1 1 
        6 11528 2 1 28 LEU HD12 H 128.206   2.943   7.248 1.00 . B B . 704 LEU HD12 1 1 
        6 11529 2 1 28 LEU HD13 H 129.381   1.692   7.582 1.00 . B B . 704 LEU HD13 1 1 
        6 11530 2 1 28 LEU HD21 H 127.929  -0.965   7.134 1.00 . B B . 704 LEU HD21 1 1 
        6 11531 2 1 28 LEU HD22 H 129.359  -0.456   6.227 1.00 . B B . 704 LEU HD22 1 1 
        6 11532 2 1 28 LEU HD23 H 127.929  -1.002   5.366 1.00 . B B . 704 LEU HD23 1 1 
        6 11533 2 1 28 LEU HG   H 128.112   1.502   5.300 1.00 . B B . 704 LEU HG   1 1 
        6 11534 2 1 28 LEU N    N 123.882   2.432   6.038 1.00 . B B . 704 LEU N    1 1 
        6 11535 2 1 28 LEU O    O 126.928   4.063   5.052 1.00 . B B . 704 LEU O    1 1 
        6 11536 2 1 29 VAL C    C 125.412   5.612   2.889 1.00 . B B . 705 VAL C    1 1 
        6 11537 2 1 29 VAL CA   C 125.600   4.115   2.512 1.00 . B B . 705 VAL CA   1 1 
        6 11538 2 1 29 VAL CB   C 124.701   3.708   1.246 1.00 . B B . 705 VAL CB   1 1 
        6 11539 2 1 29 VAL CG1  C 125.121   4.504  -0.080 1.00 . B B . 705 VAL CG1  1 1 
        6 11540 2 1 29 VAL CG2  C 124.788   2.132   0.993 1.00 . B B . 705 VAL CG2  1 1 
        6 11541 2 1 29 VAL H    H 124.461   2.696   3.703 1.00 . B B . 705 VAL H    1 1 
        6 11542 2 1 29 VAL HA   H 126.658   3.945   2.263 1.00 . B B . 705 VAL HA   1 1 
        6 11543 2 1 29 VAL HB   H 123.667   3.968   1.467 1.00 . B B . 705 VAL HB   1 1 
        6 11544 2 1 29 VAL HG11 H 126.156   4.299  -0.326 1.00 . B B . 705 VAL HG11 1 1 
        6 11545 2 1 29 VAL HG12 H 125.001   5.573   0.058 1.00 . B B . 705 VAL HG12 1 1 
        6 11546 2 1 29 VAL HG13 H 124.492   4.196  -0.917 1.00 . B B . 705 VAL HG13 1 1 
        6 11547 2 1 29 VAL HG21 H 124.141   1.846   0.164 1.00 . B B . 705 VAL HG21 1 1 
        6 11548 2 1 29 VAL HG22 H 124.474   1.587   1.865 1.00 . B B . 705 VAL HG22 1 1 
        6 11549 2 1 29 VAL HG23 H 125.808   1.845   0.755 1.00 . B B . 705 VAL HG23 1 1 
        6 11550 2 1 29 VAL N    N 125.250   3.278   3.742 1.00 . B B . 705 VAL N    1 1 
        6 11551 2 1 29 VAL O    O 126.192   6.454   2.483 1.00 . B B . 705 VAL O    1 1 
        6 11552 2 1 30 ASN C    C 125.277   7.942   4.851 1.00 . B B . 706 ASN C    1 1 
        6 11553 2 1 30 ASN CA   C 124.038   7.347   4.154 1.00 . B B . 706 ASN CA   1 1 
        6 11554 2 1 30 ASN CB   C 122.820   7.398   5.155 1.00 . B B . 706 ASN CB   1 1 
        6 11555 2 1 30 ASN CG   C 122.334   8.832   5.469 1.00 . B B . 706 ASN CG   1 1 
        6 11556 2 1 30 ASN H    H 123.738   5.193   3.998 1.00 . B B . 706 ASN H    1 1 
        6 11557 2 1 30 ASN HA   H 123.804   7.937   3.263 1.00 . B B . 706 ASN HA   1 1 
        6 11558 2 1 30 ASN HB2  H 122.005   6.841   4.748 1.00 . B B . 706 ASN HB2  1 1 
        6 11559 2 1 30 ASN HB3  H 123.087   6.949   6.097 1.00 . B B . 706 ASN HB3  1 1 
        6 11560 2 1 30 ASN HD21 H 120.737   8.155   6.384 1.00 . B B . 706 ASN HD21 1 1 
        6 11561 2 1 30 ASN HD22 H 120.894   9.844   6.345 1.00 . B B . 706 ASN HD22 1 1 
        6 11562 2 1 30 ASN N    N 124.336   5.918   3.699 1.00 . B B . 706 ASN N    1 1 
        6 11563 2 1 30 ASN ND2  N 121.234   8.961   6.122 1.00 . B B . 706 ASN ND2  1 1 
        6 11564 2 1 30 ASN O    O 125.542   9.123   4.764 1.00 . B B . 706 ASN O    1 1 
        6 11565 2 1 30 ASN OD1  O 122.963   9.818   5.123 1.00 . B B . 706 ASN OD1  1 1 
        6 11566 2 1 31 ARG C    C 128.228   8.214   5.399 1.00 . B B . 707 ARG C    1 1 
        6 11567 2 1 31 ARG CA   C 127.243   7.503   6.355 1.00 . B B . 707 ARG CA   1 1 
        6 11568 2 1 31 ARG CB   C 127.920   6.253   7.032 1.00 . B B . 707 ARG CB   1 1 
        6 11569 2 1 31 ARG CD   C 130.106   7.518   7.864 1.00 . B B . 707 ARG CD   1 1 
        6 11570 2 1 31 ARG CG   C 128.856   6.650   8.269 1.00 . B B . 707 ARG CG   1 1 
        6 11571 2 1 31 ARG CZ   C 132.320   8.053   9.000 1.00 . B B . 707 ARG CZ   1 1 
        6 11572 2 1 31 ARG H    H 125.721   6.127   5.670 1.00 . B B . 707 ARG H    1 1 
        6 11573 2 1 31 ARG HA   H 126.907   8.192   7.118 1.00 . B B . 707 ARG HA   1 1 
        6 11574 2 1 31 ARG HB2  H 127.134   5.596   7.368 1.00 . B B . 707 ARG HB2  1 1 
        6 11575 2 1 31 ARG HB3  H 128.505   5.689   6.299 1.00 . B B . 707 ARG HB3  1 1 
        6 11576 2 1 31 ARG HD2  H 130.530   7.153   6.930 1.00 . B B . 707 ARG HD2  1 1 
        6 11577 2 1 31 ARG HD3  H 129.823   8.572   7.740 1.00 . B B . 707 ARG HD3  1 1 
        6 11578 2 1 31 ARG HE   H 130.898   6.803   9.720 1.00 . B B . 707 ARG HE   1 1 
        6 11579 2 1 31 ARG HG2  H 128.280   7.214   9.004 1.00 . B B . 707 ARG HG2  1 1 
        6 11580 2 1 31 ARG HG3  H 129.207   5.739   8.752 1.00 . B B . 707 ARG HG3  1 1 
        6 11581 2 1 31 ARG HH11 H 132.875   7.237  10.741 1.00 . B B . 707 ARG HH11 1 1 
        6 11582 2 1 31 ARG HH12 H 134.011   8.335  10.032 1.00 . B B . 707 ARG HH12 1 1 
        6 11583 2 1 31 ARG HH21 H 132.048   9.038   7.274 1.00 . B B . 707 ARG HH21 1 1 
        6 11584 2 1 31 ARG HH22 H 133.547   9.348   8.081 1.00 . B B . 707 ARG HH22 1 1 
        6 11585 2 1 31 ARG N    N 126.013   7.070   5.593 1.00 . B B . 707 ARG N    1 1 
        6 11586 2 1 31 ARG NE   N 131.126   7.403   8.973 1.00 . B B . 707 ARG NE   1 1 
        6 11587 2 1 31 ARG NH1  N 133.132   7.860  10.002 1.00 . B B . 707 ARG NH1  1 1 
        6 11588 2 1 31 ARG NH2  N 132.667   8.877   8.042 1.00 . B B . 707 ARG NH2  1 1 
        6 11589 2 1 31 ARG O    O 128.714   9.303   5.654 1.00 . B B . 707 ARG O    1 1 
        6 11590 2 1 32 VAL C    C 128.741   9.518   2.730 1.00 . B B . 708 VAL C    1 1 
        6 11591 2 1 32 VAL CA   C 129.350   8.142   3.160 1.00 . B B . 708 VAL CA   1 1 
        6 11592 2 1 32 VAL CB   C 129.502   7.086   1.967 1.00 . B B . 708 VAL CB   1 1 
        6 11593 2 1 32 VAL CG1  C 130.554   7.595   0.870 1.00 . B B . 708 VAL CG1  1 1 
        6 11594 2 1 32 VAL CG2  C 129.960   5.655   2.557 1.00 . B B . 708 VAL CG2  1 1 
        6 11595 2 1 32 VAL H    H 128.000   6.723   4.075 1.00 . B B . 708 VAL H    1 1 
        6 11596 2 1 32 VAL HA   H 130.343   8.329   3.597 1.00 . B B . 708 VAL HA   1 1 
        6 11597 2 1 32 VAL HB   H 128.522   6.968   1.484 1.00 . B B . 708 VAL HB   1 1 
        6 11598 2 1 32 VAL HG11 H 130.244   8.547   0.454 1.00 . B B . 708 VAL HG11 1 1 
        6 11599 2 1 32 VAL HG12 H 130.631   6.878   0.055 1.00 . B B . 708 VAL HG12 1 1 
        6 11600 2 1 32 VAL HG13 H 131.535   7.713   1.322 1.00 . B B . 708 VAL HG13 1 1 
        6 11601 2 1 32 VAL HG21 H 130.898   5.754   3.093 1.00 . B B . 708 VAL HG21 1 1 
        6 11602 2 1 32 VAL HG22 H 130.098   4.937   1.755 1.00 . B B . 708 VAL HG22 1 1 
        6 11603 2 1 32 VAL HG23 H 129.215   5.253   3.242 1.00 . B B . 708 VAL HG23 1 1 
        6 11604 2 1 32 VAL N    N 128.456   7.573   4.239 1.00 . B B . 708 VAL N    1 1 
        6 11605 2 1 32 VAL O    O 129.463  10.458   2.434 1.00 . B B . 708 VAL O    1 1 
        6 11606 2 1 33 ARG C    C 126.711  11.875   3.760 1.00 . B B . 709 ARG C    1 1 
        6 11607 2 1 33 ARG CA   C 126.604  10.911   2.523 1.00 . B B . 709 ARG CA   1 1 
        6 11608 2 1 33 ARG CB   C 125.078  10.675   2.097 1.00 . B B . 709 ARG CB   1 1 
        6 11609 2 1 33 ARG CD   C 125.473   9.964  -0.461 1.00 . B B . 709 ARG CD   1 1 
        6 11610 2 1 33 ARG CG   C 124.905   9.549   0.965 1.00 . B B . 709 ARG CG   1 1 
        6 11611 2 1 33 ARG CZ   C 127.748  10.137  -1.597 1.00 . B B . 709 ARG CZ   1 1 
        6 11612 2 1 33 ARG H    H 126.859   8.826   3.121 1.00 . B B . 709 ARG H    1 1 
        6 11613 2 1 33 ARG HA   H 127.105  11.412   1.701 1.00 . B B . 709 ARG HA   1 1 
        6 11614 2 1 33 ARG HB2  H 124.493  10.398   2.968 1.00 . B B . 709 ARG HB2  1 1 
        6 11615 2 1 33 ARG HB3  H 124.655  11.616   1.731 1.00 . B B . 709 ARG HB3  1 1 
        6 11616 2 1 33 ARG HD2  H 125.101   9.265  -1.221 1.00 . B B . 709 ARG HD2  1 1 
        6 11617 2 1 33 ARG HD3  H 125.127  10.961  -0.727 1.00 . B B . 709 ARG HD3  1 1 
        6 11618 2 1 33 ARG HE   H 127.462   9.780   0.370 1.00 . B B . 709 ARG HE   1 1 
        6 11619 2 1 33 ARG HG2  H 125.404   8.637   1.279 1.00 . B B . 709 ARG HG2  1 1 
        6 11620 2 1 33 ARG HG3  H 123.834   9.318   0.862 1.00 . B B . 709 ARG HG3  1 1 
        6 11621 2 1 33 ARG HH11 H 129.484  10.011  -0.619 1.00 . B B . 709 ARG HH11 1 1 
        6 11622 2 1 33 ARG HH12 H 129.608  10.284  -2.321 1.00 . B B . 709 ARG HH12 1 1 
        6 11623 2 1 33 ARG HH21 H 126.195  10.329  -2.854 1.00 . B B . 709 ARG HH21 1 1 
        6 11624 2 1 33 ARG HH22 H 127.763  10.469  -3.576 1.00 . B B . 709 ARG HH22 1 1 
        6 11625 2 1 33 ARG N    N 127.365   9.612   2.803 1.00 . B B . 709 ARG N    1 1 
        6 11626 2 1 33 ARG NE   N 126.996   9.936  -0.476 1.00 . B B . 709 ARG NE   1 1 
        6 11627 2 1 33 ARG NH1  N 129.048  10.146  -1.504 1.00 . B B . 709 ARG NH1  1 1 
        6 11628 2 1 33 ARG NH2  N 127.192  10.327  -2.768 1.00 . B B . 709 ARG NH2  1 1 
        6 11629 2 1 33 ARG O    O 126.473  13.065   3.617 1.00 . B B . 709 ARG O    1 1 
        6 11630 2 1 34 GLN C    C 128.654  12.742   6.322 1.00 . B B . 710 GLN C    1 1 
        6 11631 2 1 34 GLN CA   C 127.224  12.184   6.274 1.00 . B B . 710 GLN CA   1 1 
        6 11632 2 1 34 GLN CB   C 126.918  11.301   7.564 1.00 . B B . 710 GLN CB   1 1 
        6 11633 2 1 34 GLN CD   C 126.568  11.250  10.173 1.00 . B B . 710 GLN CD   1 1 
        6 11634 2 1 34 GLN CG   C 127.071  12.090   8.955 1.00 . B B . 710 GLN CG   1 1 
        6 11635 2 1 34 GLN H    H 127.259  10.372   5.035 1.00 . B B . 710 GLN H    1 1 
        6 11636 2 1 34 GLN HA   H 126.528  13.032   6.251 1.00 . B B . 710 GLN HA   1 1 
        6 11637 2 1 34 GLN HB2  H 125.906  10.913   7.467 1.00 . B B . 710 GLN HB2  1 1 
        6 11638 2 1 34 GLN HB3  H 127.590  10.460   7.578 1.00 . B B . 710 GLN HB3  1 1 
        6 11639 2 1 34 GLN HE21 H 125.035  10.417   9.201 1.00 . B B . 710 GLN HE21 1 1 
        6 11640 2 1 34 GLN HE22 H 125.207   9.950  10.824 1.00 . B B . 710 GLN HE22 1 1 
        6 11641 2 1 34 GLN HG2  H 128.117  12.338   9.123 1.00 . B B . 710 GLN HG2  1 1 
        6 11642 2 1 34 GLN HG3  H 126.523  13.012   8.926 1.00 . B B . 710 GLN HG3  1 1 
        6 11643 2 1 34 GLN N    N 127.079  11.334   4.984 1.00 . B B . 710 GLN N    1 1 
        6 11644 2 1 34 GLN NE2  N 125.515  10.475  10.055 1.00 . B B . 710 GLN NE2  1 1 
        6 11645 2 1 34 GLN O    O 128.918  13.708   7.024 1.00 . B B . 710 GLN O    1 1 
        6 11646 2 1 34 GLN OE1  O 127.142  11.313  11.248 1.00 . B B . 710 GLN OE1  1 1 
        6 11647 2 1 35 GLY C    C 130.965  14.172   4.959 1.00 . B B . 711 GLY C    1 1 
        6 11648 2 1 35 GLY CA   C 130.975  12.662   5.323 1.00 . B B . 711 GLY CA   1 1 
        6 11649 2 1 35 GLY H    H 129.239  11.407   4.926 1.00 . B B . 711 GLY H    1 1 
        6 11650 2 1 35 GLY HA2  H 131.525  12.507   6.247 1.00 . B B . 711 GLY HA2  1 1 
        6 11651 2 1 35 GLY HA3  H 131.456  12.113   4.527 1.00 . B B . 711 GLY HA3  1 1 
        6 11652 2 1 35 GLY N    N 129.547  12.163   5.479 1.00 . B B . 711 GLY N    1 1 
        6 11653 2 1 35 GLY O    O 131.902  14.894   5.247 1.00 . B B . 711 GLY O    1 1 
        6 11654 2 1 36 TYR C    C 128.216  16.576   4.671 1.00 . B B . 712 TYR C    1 1 
        6 11655 2 1 36 TYR CA   C 129.513  16.070   3.960 1.00 . B B . 712 TYR CA   1 1 
        6 11656 2 1 36 TYR CB   C 129.447  16.264   2.383 1.00 . B B . 712 TYR CB   1 1 
        6 11657 2 1 36 TYR CD1  C 128.533  14.324   0.837 1.00 . B B . 712 TYR CD1  1 1 
        6 11658 2 1 36 TYR CD2  C 126.927  15.978   1.688 1.00 . B B . 712 TYR CD2  1 1 
        6 11659 2 1 36 TYR CE1  C 127.482  13.708   0.122 1.00 . B B . 712 TYR CE1  1 1 
        6 11660 2 1 36 TYR CE2  C 125.898  15.327   0.974 1.00 . B B . 712 TYR CE2  1 1 
        6 11661 2 1 36 TYR CG   C 128.275  15.485   1.645 1.00 . B B . 712 TYR CG   1 1 
        6 11662 2 1 36 TYR CZ   C 126.180  14.205   0.198 1.00 . B B . 712 TYR CZ   1 1 
        6 11663 2 1 36 TYR H    H 129.103  13.936   4.220 1.00 . B B . 712 TYR H    1 1 
        6 11664 2 1 36 TYR HA   H 130.333  16.709   4.348 1.00 . B B . 712 TYR HA   1 1 
        6 11665 2 1 36 TYR HB2  H 129.332  17.328   2.156 1.00 . B B . 712 TYR HB2  1 1 
        6 11666 2 1 36 TYR HB3  H 130.405  15.955   1.974 1.00 . B B . 712 TYR HB3  1 1 
        6 11667 2 1 36 TYR HD1  H 129.541  13.907   0.771 1.00 . B B . 712 TYR HD1  1 1 
        6 11668 2 1 36 TYR HD2  H 126.687  16.852   2.274 1.00 . B B . 712 TYR HD2  1 1 
        6 11669 2 1 36 TYR HE1  H 127.676  12.832  -0.488 1.00 . B B . 712 TYR HE1  1 1 
        6 11670 2 1 36 TYR HE2  H 124.876  15.698   1.019 1.00 . B B . 712 TYR HE2  1 1 
        6 11671 2 1 36 TYR HH   H 124.843  12.850   0.009 1.00 . B B . 712 TYR HH   1 1 
        6 11672 2 1 36 TYR N    N 129.809  14.610   4.357 1.00 . B B . 712 TYR N    1 1 
        6 11673 2 1 36 TYR O    O 127.351  15.799   5.025 1.00 . B B . 712 TYR O    1 1 
        6 11674 2 1 36 TYR OH   O 125.164  13.590  -0.511 1.00 . B B . 712 TYR OH   1 1 
        6 11675 2 1 37 SER C    C 125.858  18.958   4.615 1.00 . B B . 713 SER C    1 1 
        6 11676 2 1 37 SER CA   C 127.016  18.675   5.581 1.00 . B B . 713 SER CA   1 1 
        6 11677 2 1 37 SER CB   C 127.617  19.996   6.175 1.00 . B B . 713 SER CB   1 1 
        6 11678 2 1 37 SER H    H 128.914  18.448   4.574 1.00 . B B . 713 SER H    1 1 
        6 11679 2 1 37 SER HA   H 126.612  18.050   6.352 1.00 . B B . 713 SER HA   1 1 
        6 11680 2 1 37 SER HB2  H 126.897  20.548   6.764 1.00 . B B . 713 SER HB2  1 1 
        6 11681 2 1 37 SER HB3  H 128.471  19.759   6.806 1.00 . B B . 713 SER HB3  1 1 
        6 11682 2 1 37 SER HG   H 127.303  20.966   4.516 1.00 . B B . 713 SER HG   1 1 
        6 11683 2 1 37 SER N    N 128.152  17.918   4.882 1.00 . B B . 713 SER N    1 1 
        6 11684 2 1 37 SER O    O 126.125  19.053   3.437 1.00 . B B . 713 SER O    1 1 
        6 11685 2 1 37 SER OG   O 128.051  20.826   5.100 1.00 . B B . 713 SER OG   1 1 
        6 11686 2 1 38 PRO C    C 123.554  20.462   3.199 1.00 . B B . 714 PRO C    1 1 
        6 11687 2 1 38 PRO CA   C 123.386  19.182   4.072 1.00 . B B . 714 PRO CA   1 1 
        6 11688 2 1 38 PRO CB   C 122.094  19.285   4.999 1.00 . B B . 714 PRO CB   1 1 
        6 11689 2 1 38 PRO CD   C 124.002  18.996   6.479 1.00 . B B . 714 PRO CD   1 1 
        6 11690 2 1 38 PRO CG   C 122.672  19.798   6.314 1.00 . B B . 714 PRO CG   1 1 
        6 11691 2 1 38 PRO HA   H 123.311  18.284   3.458 1.00 . B B . 714 PRO HA   1 1 
        6 11692 2 1 38 PRO HB2  H 121.332  19.967   4.593 1.00 . B B . 714 PRO HB2  1 1 
        6 11693 2 1 38 PRO HB3  H 121.626  18.295   5.141 1.00 . B B . 714 PRO HB3  1 1 
        6 11694 2 1 38 PRO HD2  H 124.662  19.490   7.184 1.00 . B B . 714 PRO HD2  1 1 
        6 11695 2 1 38 PRO HD3  H 123.836  17.961   6.792 1.00 . B B . 714 PRO HD3  1 1 
        6 11696 2 1 38 PRO HG2  H 122.871  20.888   6.260 1.00 . B B . 714 PRO HG2  1 1 
        6 11697 2 1 38 PRO HG3  H 122.006  19.618   7.142 1.00 . B B . 714 PRO HG3  1 1 
        6 11698 2 1 38 PRO N    N 124.538  19.020   5.061 1.00 . B B . 714 PRO N    1 1 
        6 11699 2 1 38 PRO O    O 123.773  21.550   3.702 1.00 . B B . 714 PRO O    1 1 
        6 11700 2 1 39 LEU C    C 122.180  22.228   0.900 1.00 . B B . 715 LEU C    1 1 
        6 11701 2 1 39 LEU CA   C 123.459  21.345   0.817 1.00 . B B . 715 LEU CA   1 1 
        6 11702 2 1 39 LEU CB   C 123.592  20.673  -0.636 1.00 . B B . 715 LEU CB   1 1 
        6 11703 2 1 39 LEU CD1  C 125.747  19.260   0.011 1.00 . B B . 715 LEU CD1  1 1 
        6 11704 2 1 39 LEU CD2  C 125.157  19.643  -2.508 1.00 . B B . 715 LEU CD2  1 1 
        6 11705 2 1 39 LEU CG   C 125.106  20.257  -1.036 1.00 . B B . 715 LEU CG   1 1 
        6 11706 2 1 39 LEU H    H 123.231  19.328   1.638 1.00 . B B . 715 LEU H    1 1 
        6 11707 2 1 39 LEU HA   H 124.316  21.998   0.997 1.00 . B B . 715 LEU HA   1 1 
        6 11708 2 1 39 LEU HB2  H 122.966  19.784  -0.659 1.00 . B B . 715 LEU HB2  1 1 
        6 11709 2 1 39 LEU HB3  H 123.209  21.366  -1.399 1.00 . B B . 715 LEU HB3  1 1 
        6 11710 2 1 39 LEU HD11 H 125.128  18.376   0.126 1.00 . B B . 715 LEU HD11 1 1 
        6 11711 2 1 39 LEU HD12 H 125.848  19.752   0.960 1.00 . B B . 715 LEU HD12 1 1 
        6 11712 2 1 39 LEU HD13 H 126.739  18.959  -0.312 1.00 . B B . 715 LEU HD13 1 1 
        6 11713 2 1 39 LEU HD21 H 124.548  18.746  -2.566 1.00 . B B . 715 LEU HD21 1 1 
        6 11714 2 1 39 LEU HD22 H 126.180  19.394  -2.774 1.00 . B B . 715 LEU HD22 1 1 
        6 11715 2 1 39 LEU HD23 H 124.791  20.371  -3.224 1.00 . B B . 715 LEU HD23 1 1 
        6 11716 2 1 39 LEU HG   H 125.721  21.156  -1.030 1.00 . B B . 715 LEU HG   1 1 
        6 11717 2 1 39 LEU N    N 123.394  20.254   1.895 1.00 . B B . 715 LEU N    1 1 
        6 11718 2 1 39 LEU O    O 122.088  23.232   0.210 1.00 . B B . 715 LEU O    1 1 
        6 11719 2 1 40 SER C    C 120.105  24.000   2.479 1.00 . B B . 716 SER C    1 1 
        6 11720 2 1 40 SER CA   C 119.884  22.562   1.947 1.00 . B B . 716 SER CA   1 1 
        6 11721 2 1 40 SER CB   C 118.990  21.746   2.931 1.00 . B B . 716 SER CB   1 1 
        6 11722 2 1 40 SER H    H 121.349  21.000   2.267 1.00 . B B . 716 SER H    1 1 
        6 11723 2 1 40 SER HA   H 119.367  22.635   0.985 1.00 . B B . 716 SER HA   1 1 
        6 11724 2 1 40 SER HB2  H 118.850  20.738   2.562 1.00 . B B . 716 SER HB2  1 1 
        6 11725 2 1 40 SER HB3  H 119.460  21.686   3.912 1.00 . B B . 716 SER HB3  1 1 
        6 11726 2 1 40 SER HG   H 117.485  22.409   3.974 1.00 . B B . 716 SER HG   1 1 
        6 11727 2 1 40 SER N    N 121.200  21.821   1.752 1.00 . B B . 716 SER N    1 1 
        6 11728 2 1 40 SER O    O 121.237  24.326   2.801 1.00 . B B . 716 SER O    1 1 
        6 11729 2 1 40 SER OXT  O 119.137  24.741   2.552 1.00 . B B . 716 SER OXT  1 1 
        6 11730 2 1 40 SER OG   O 117.718  22.375   3.044 1.00 . B B . 716 SER OG   1 1 
        6 11731 3 1  1 ASN C    C  95.389 -25.157  -4.687 1.00 . C C . 677 ASN C    1 1 
        6 11732 3 1  1 ASN CA   C  96.618 -25.848  -5.345 1.00 . C C . 677 ASN CA   1 1 
        6 11733 3 1  1 ASN CB   C  97.180 -25.023  -6.567 1.00 . C C . 677 ASN CB   1 1 
        6 11734 3 1  1 ASN CG   C  98.425 -25.718  -7.184 1.00 . C C . 677 ASN CG   1 1 
        6 11735 3 1  1 ASN H1   H  96.679 -27.932  -5.280 1.00 . C C . 677 ASN H1   1 1 
        6 11736 3 1  1 ASN H2   H  96.443 -27.294  -6.839 1.00 . C C . 677 ASN H2   1 1 
        6 11737 3 1  1 ASN H3   H  95.168 -27.299  -5.717 1.00 . C C . 677 ASN H3   1 1 
        6 11738 3 1  1 ASN HA   H  97.393 -25.984  -4.587 1.00 . C C . 677 ASN HA   1 1 
        6 11739 3 1  1 ASN HB2  H  96.407 -24.937  -7.329 1.00 . C C . 677 ASN HB2  1 1 
        6 11740 3 1  1 ASN HB3  H  97.466 -24.020  -6.250 1.00 . C C . 677 ASN HB3  1 1 
        6 11741 3 1  1 ASN HD21 H  97.803 -25.584  -9.074 1.00 . C C . 677 ASN HD21 1 1 
        6 11742 3 1  1 ASN HD22 H  99.315 -26.328  -8.862 1.00 . C C . 677 ASN HD22 1 1 
        6 11743 3 1  1 ASN N    N  96.196 -27.195  -5.832 1.00 . C C . 677 ASN N    1 1 
        6 11744 3 1  1 ASN ND2  N  98.521 -25.893  -8.484 1.00 . C C . 677 ASN ND2  1 1 
        6 11745 3 1  1 ASN O    O  95.519 -24.493  -3.674 1.00 . C C . 677 ASN O    1 1 
        6 11746 3 1  1 ASN OD1  O  99.326 -26.097  -6.460 1.00 . C C . 677 ASN OD1  1 1 
        6 11747 3 1  2 TRP C    C  92.930 -23.187  -4.750 1.00 . C C . 678 TRP C    1 1 
        6 11748 3 1  2 TRP CA   C  92.879 -24.756  -4.836 1.00 . C C . 678 TRP CA   1 1 
        6 11749 3 1  2 TRP CB   C  92.460 -25.390  -3.440 1.00 . C C . 678 TRP CB   1 1 
        6 11750 3 1  2 TRP CD1  C  91.377 -27.614  -4.167 1.00 . C C . 678 TRP CD1  1 1 
        6 11751 3 1  2 TRP CD2  C  93.324 -27.945  -3.068 1.00 . C C . 678 TRP CD2  1 1 
        6 11752 3 1  2 TRP CE2  C  92.820 -29.223  -3.412 1.00 . C C . 678 TRP CE2  1 1 
        6 11753 3 1  2 TRP CE3  C  94.549 -27.879  -2.368 1.00 . C C . 678 TRP CE3  1 1 
        6 11754 3 1  2 TRP CG   C  92.381 -26.924  -3.550 1.00 . C C . 678 TRP CG   1 1 
        6 11755 3 1  2 TRP CH2  C  94.719 -30.328  -2.384 1.00 . C C . 678 TRP CH2  1 1 
        6 11756 3 1  2 TRP CZ2  C  93.496 -30.398  -3.083 1.00 . C C . 678 TRP CZ2  1 1 
        6 11757 3 1  2 TRP CZ3  C  95.248 -29.065  -2.026 1.00 . C C . 678 TRP CZ3  1 1 
        6 11758 3 1  2 TRP H    H  94.196 -25.888  -6.128 1.00 . C C . 678 TRP H    1 1 
        6 11759 3 1  2 TRP HA   H  92.129 -25.030  -5.588 1.00 . C C . 678 TRP HA   1 1 
        6 11760 3 1  2 TRP HB2  H  93.188 -25.120  -2.683 1.00 . C C . 678 TRP HB2  1 1 
        6 11761 3 1  2 TRP HB3  H  91.486 -25.000  -3.118 1.00 . C C . 678 TRP HB3  1 1 
        6 11762 3 1  2 TRP HD1  H  90.507 -27.173  -4.644 1.00 . C C . 678 TRP HD1  1 1 
        6 11763 3 1  2 TRP HE1  H  91.064 -29.678  -4.433 1.00 . C C . 678 TRP HE1  1 1 
        6 11764 3 1  2 TRP HE3  H  94.955 -26.911  -2.095 1.00 . C C . 678 TRP HE3  1 1 
        6 11765 3 1  2 TRP HH2  H  95.255 -31.244  -2.122 1.00 . C C . 678 TRP HH2  1 1 
        6 11766 3 1  2 TRP HZ2  H  93.071 -31.358  -3.367 1.00 . C C . 678 TRP HZ2  1 1 
        6 11767 3 1  2 TRP HZ3  H  96.197 -29.004  -1.485 1.00 . C C . 678 TRP HZ3  1 1 
        6 11768 3 1  2 TRP N    N  94.203 -25.342  -5.314 1.00 . C C . 678 TRP N    1 1 
        6 11769 3 1  2 TRP NE1  N  91.637 -28.968  -4.075 1.00 . C C . 678 TRP NE1  1 1 
        6 11770 3 1  2 TRP O    O  93.644 -22.639  -3.930 1.00 . C C . 678 TRP O    1 1 
        6 11771 3 1  3 LEU C    C  91.739 -20.338  -4.349 1.00 . C C . 679 LEU C    1 1 
        6 11772 3 1  3 LEU CA   C  92.046 -20.994  -5.717 1.00 . C C . 679 LEU CA   1 1 
        6 11773 3 1  3 LEU CB   C  90.997 -20.564  -6.846 1.00 . C C . 679 LEU CB   1 1 
        6 11774 3 1  3 LEU CD1  C  89.122 -22.266  -6.023 1.00 . C C . 679 LEU CD1  1 1 
        6 11775 3 1  3 LEU CD2  C  88.818 -19.698  -5.467 1.00 . C C . 679 LEU CD2  1 1 
        6 11776 3 1  3 LEU CG   C  89.425 -20.788  -6.490 1.00 . C C . 679 LEU CG   1 1 
        6 11777 3 1  3 LEU H    H  91.630 -23.011  -6.252 1.00 . C C . 679 LEU H    1 1 
        6 11778 3 1  3 LEU HA   H  93.036 -20.648  -6.028 1.00 . C C . 679 LEU HA   1 1 
        6 11779 3 1  3 LEU HB2  H  91.158 -19.514  -7.105 1.00 . C C . 679 LEU HB2  1 1 
        6 11780 3 1  3 LEU HB3  H  91.231 -21.149  -7.742 1.00 . C C . 679 LEU HB3  1 1 
        6 11781 3 1  3 LEU HD11 H  89.539 -22.450  -5.047 1.00 . C C . 679 LEU HD11 1 1 
        6 11782 3 1  3 LEU HD12 H  89.539 -22.979  -6.725 1.00 . C C . 679 LEU HD12 1 1 
        6 11783 3 1  3 LEU HD13 H  88.050 -22.419  -5.983 1.00 . C C . 679 LEU HD13 1 1 
        6 11784 3 1  3 LEU HD21 H  87.766 -19.586  -5.683 1.00 . C C . 679 LEU HD21 1 1 
        6 11785 3 1  3 LEU HD22 H  89.289 -18.727  -5.591 1.00 . C C . 679 LEU HD22 1 1 
        6 11786 3 1  3 LEU HD23 H  88.920 -20.003  -4.431 1.00 . C C . 679 LEU HD23 1 1 
        6 11787 3 1  3 LEU HG   H  88.862 -20.667  -7.423 1.00 . C C . 679 LEU HG   1 1 
        6 11788 3 1  3 LEU N    N  92.143 -22.501  -5.628 1.00 . C C . 679 LEU N    1 1 
        6 11789 3 1  3 LEU O    O  91.993 -19.166  -4.156 1.00 . C C . 679 LEU O    1 1 
        6 11790 3 1  4 TRP C    C  92.068 -20.405  -1.163 1.00 . C C . 680 TRP C    1 1 
        6 11791 3 1  4 TRP CA   C  90.792 -20.579  -2.011 1.00 . C C . 680 TRP CA   1 1 
        6 11792 3 1  4 TRP CB   C  89.751 -21.511  -1.244 1.00 . C C . 680 TRP CB   1 1 
        6 11793 3 1  4 TRP CD1  C  87.398 -21.981  -2.253 1.00 . C C . 680 TRP CD1  1 1 
        6 11794 3 1  4 TRP CD2  C  87.611 -19.904  -1.400 1.00 . C C . 680 TRP CD2  1 1 
        6 11795 3 1  4 TRP CE2  C  86.299 -20.000  -1.916 1.00 . C C . 680 TRP CE2  1 1 
        6 11796 3 1  4 TRP CE3  C  88.013 -18.686  -0.798 1.00 . C C . 680 TRP CE3  1 1 
        6 11797 3 1  4 TRP CG   C  88.302 -21.171  -1.629 1.00 . C C . 680 TRP CG   1 1 
        6 11798 3 1  4 TRP CH2  C  85.806 -17.718  -1.256 1.00 . C C . 680 TRP CH2  1 1 
        6 11799 3 1  4 TRP CZ2  C  85.401 -18.935  -1.849 1.00 . C C . 680 TRP CZ2  1 1 
        6 11800 3 1  4 TRP CZ3  C  87.116 -17.597  -0.728 1.00 . C C . 680 TRP CZ3  1 1 
        6 11801 3 1  4 TRP H    H  90.918 -22.036  -3.623 1.00 . C C . 680 TRP H    1 1 
        6 11802 3 1  4 TRP HA   H  90.381 -19.583  -2.139 1.00 . C C . 680 TRP HA   1 1 
        6 11803 3 1  4 TRP HB2  H  89.976 -22.548  -1.467 1.00 . C C . 680 TRP HB2  1 1 
        6 11804 3 1  4 TRP HB3  H  89.843 -21.376  -0.158 1.00 . C C . 680 TRP HB3  1 1 
        6 11805 3 1  4 TRP HD1  H  87.577 -23.000  -2.564 1.00 . C C . 680 TRP HD1  1 1 
        6 11806 3 1  4 TRP HE1  H  85.409 -21.641  -2.847 1.00 . C C . 680 TRP HE1  1 1 
        6 11807 3 1  4 TRP HE3  H  89.026 -18.601  -0.376 1.00 . C C . 680 TRP HE3  1 1 
        6 11808 3 1  4 TRP HH2  H  85.110 -16.878  -1.202 1.00 . C C . 680 TRP HH2  1 1 
        6 11809 3 1  4 TRP HZ2  H  84.402 -19.049  -2.262 1.00 . C C . 680 TRP HZ2  1 1 
        6 11810 3 1  4 TRP HZ3  H  87.440 -16.657  -0.283 1.00 . C C . 680 TRP HZ3  1 1 
        6 11811 3 1  4 TRP N    N  91.134 -21.106  -3.406 1.00 . C C . 680 TRP N    1 1 
        6 11812 3 1  4 TRP NE1  N  86.216 -21.286  -2.420 1.00 . C C . 680 TRP NE1  1 1 
        6 11813 3 1  4 TRP O    O  92.085 -19.632  -0.224 1.00 . C C . 680 TRP O    1 1 
        6 11814 3 1  5 TYR C    C  95.205 -19.944  -0.875 1.00 . C C . 681 TYR C    1 1 
        6 11815 3 1  5 TYR CA   C  94.381 -21.235  -0.632 1.00 . C C . 681 TYR CA   1 1 
        6 11816 3 1  5 TYR CB   C  95.241 -22.540  -0.913 1.00 . C C . 681 TYR CB   1 1 
        6 11817 3 1  5 TYR CD1  C  96.204 -22.874   1.509 1.00 . C C . 681 TYR CD1  1 1 
        6 11818 3 1  5 TYR CD2  C  97.824 -22.458  -0.299 1.00 . C C . 681 TYR CD2  1 1 
        6 11819 3 1  5 TYR CE1  C  97.265 -22.910   2.438 1.00 . C C . 681 TYR CE1  1 1 
        6 11820 3 1  5 TYR CE2  C  98.869 -22.513   0.655 1.00 . C C . 681 TYR CE2  1 1 
        6 11821 3 1  5 TYR CG   C  96.461 -22.647   0.114 1.00 . C C . 681 TYR CG   1 1 
        6 11822 3 1  5 TYR CZ   C  98.585 -22.734   2.008 1.00 . C C . 681 TYR CZ   1 1 
        6 11823 3 1  5 TYR H    H  92.976 -21.860  -2.174 1.00 . C C . 681 TYR H    1 1 
        6 11824 3 1  5 TYR HA   H  94.081 -21.240   0.430 1.00 . C C . 681 TYR HA   1 1 
        6 11825 3 1  5 TYR HB2  H  94.596 -23.415  -0.801 1.00 . C C . 681 TYR HB2  1 1 
        6 11826 3 1  5 TYR HB3  H  95.594 -22.526  -1.942 1.00 . C C . 681 TYR HB3  1 1 
        6 11827 3 1  5 TYR HD1  H  95.183 -23.033   1.861 1.00 . C C . 681 TYR HD1  1 1 
        6 11828 3 1  5 TYR HD2  H  98.064 -22.284  -1.350 1.00 . C C . 681 TYR HD2  1 1 
        6 11829 3 1  5 TYR HE1  H  97.063 -23.068   3.501 1.00 . C C . 681 TYR HE1  1 1 
        6 11830 3 1  5 TYR HE2  H  99.904 -22.378   0.346 1.00 . C C . 681 TYR HE2  1 1 
        6 11831 3 1  5 TYR HH   H  99.679 -21.903   3.337 1.00 . C C . 681 TYR HH   1 1 
        6 11832 3 1  5 TYR N    N  93.093 -21.226  -1.450 1.00 . C C . 681 TYR N    1 1 
        6 11833 3 1  5 TYR O    O  95.856 -19.468   0.036 1.00 . C C . 681 TYR O    1 1 
        6 11834 3 1  5 TYR OH   O  99.616 -22.770   2.930 1.00 . C C . 681 TYR OH   1 1 
        6 11835 3 1  6 ILE C    C  95.233 -16.879  -1.765 1.00 . C C . 682 ILE C    1 1 
        6 11836 3 1  6 ILE CA   C  95.933 -18.102  -2.450 1.00 . C C . 682 ILE CA   1 1 
        6 11837 3 1  6 ILE CB   C  96.056 -17.855  -4.035 1.00 . C C . 682 ILE CB   1 1 
        6 11838 3 1  6 ILE CD1  C  94.560 -17.547  -6.169 1.00 . C C . 682 ILE CD1  1 1 
        6 11839 3 1  6 ILE CG1  C  94.610 -17.971  -4.699 1.00 . C C . 682 ILE CG1  1 1 
        6 11840 3 1  6 ILE CG2  C  97.075 -18.896  -4.720 1.00 . C C . 682 ILE CG2  1 1 
        6 11841 3 1  6 ILE H    H  94.633 -19.812  -2.819 1.00 . C C . 682 ILE H    1 1 
        6 11842 3 1  6 ILE HA   H  96.931 -18.188  -2.051 1.00 . C C . 682 ILE HA   1 1 
        6 11843 3 1  6 ILE HB   H  96.453 -16.834  -4.204 1.00 . C C . 682 ILE HB   1 1 
        6 11844 3 1  6 ILE HD11 H  93.540 -17.623  -6.492 1.00 . C C . 682 ILE HD11 1 1 
        6 11845 3 1  6 ILE HD12 H  95.177 -18.201  -6.763 1.00 . C C . 682 ILE HD12 1 1 
        6 11846 3 1  6 ILE HD13 H  94.898 -16.522  -6.269 1.00 . C C . 682 ILE HD13 1 1 
        6 11847 3 1  6 ILE HG12 H  94.306 -18.989  -4.651 1.00 . C C . 682 ILE HG12 1 1 
        6 11848 3 1  6 ILE HG13 H  93.882 -17.367  -4.170 1.00 . C C . 682 ILE HG13 1 1 
        6 11849 3 1  6 ILE HG21 H  96.690 -19.918  -4.611 1.00 . C C . 682 ILE HG21 1 1 
        6 11850 3 1  6 ILE HG22 H  98.062 -18.828  -4.258 1.00 . C C . 682 ILE HG22 1 1 
        6 11851 3 1  6 ILE HG23 H  97.182 -18.673  -5.788 1.00 . C C . 682 ILE HG23 1 1 
        6 11852 3 1  6 ILE N    N  95.171 -19.385  -2.120 1.00 . C C . 682 ILE N    1 1 
        6 11853 3 1  6 ILE O    O  95.859 -15.882  -1.542 1.00 . C C . 682 ILE O    1 1 
        6 11854 3 1  7 ARG C    C  93.594 -15.391   0.475 1.00 . C C . 683 ARG C    1 1 
        6 11855 3 1  7 ARG CA   C  93.045 -15.854  -0.898 1.00 . C C . 683 ARG CA   1 1 
        6 11856 3 1  7 ARG CB   C  91.551 -16.362  -0.731 1.00 . C C . 683 ARG CB   1 1 
        6 11857 3 1  7 ARG CD   C  89.807 -15.542   1.197 1.00 . C C . 683 ARG CD   1 1 
        6 11858 3 1  7 ARG CG   C  90.495 -15.218  -0.211 1.00 . C C . 683 ARG CG   1 1 
        6 11859 3 1  7 ARG CZ   C  90.423 -15.465   3.671 1.00 . C C . 683 ARG CZ   1 1 
        6 11860 3 1  7 ARG H    H  93.440 -17.818  -1.761 1.00 . C C . 683 ARG H    1 1 
        6 11861 3 1  7 ARG HA   H  93.053 -15.004  -1.587 1.00 . C C . 683 ARG HA   1 1 
        6 11862 3 1  7 ARG HB2  H  91.220 -16.754  -1.701 1.00 . C C . 683 ARG HB2  1 1 
        6 11863 3 1  7 ARG HB3  H  91.559 -17.202  -0.051 1.00 . C C . 683 ARG HB3  1 1 
        6 11864 3 1  7 ARG HD2  H  88.918 -14.914   1.326 1.00 . C C . 683 ARG HD2  1 1 
        6 11865 3 1  7 ARG HD3  H  89.492 -16.583   1.227 1.00 . C C . 683 ARG HD3  1 1 
        6 11866 3 1  7 ARG HE   H  91.661 -14.970   2.163 1.00 . C C . 683 ARG HE   1 1 
        6 11867 3 1  7 ARG HG2  H  90.990 -14.253  -0.121 1.00 . C C . 683 ARG HG2  1 1 
        6 11868 3 1  7 ARG HG3  H  89.703 -15.099  -0.964 1.00 . C C . 683 ARG HG3  1 1 
        6 11869 3 1  7 ARG HH11 H  92.209 -14.889   4.358 1.00 . C C . 683 ARG HH11 1 1 
        6 11870 3 1  7 ARG HH12 H  91.057 -15.341   5.565 1.00 . C C . 683 ARG HH12 1 1 
        6 11871 3 1  7 ARG HH21 H  88.546 -16.086   3.310 1.00 . C C . 683 ARG HH21 1 1 
        6 11872 3 1  7 ARG HH22 H  89.000 -16.012   4.979 1.00 . C C . 683 ARG HH22 1 1 
        6 11873 3 1  7 ARG N    N  93.893 -16.987  -1.507 1.00 . C C . 683 ARG N    1 1 
        6 11874 3 1  7 ARG NE   N  90.762 -15.285   2.360 1.00 . C C . 683 ARG NE   1 1 
        6 11875 3 1  7 ARG NH1  N  91.300 -15.212   4.603 1.00 . C C . 683 ARG NH1  1 1 
        6 11876 3 1  7 ARG NH2  N  89.228 -15.888   4.014 1.00 . C C . 683 ARG NH2  1 1 
        6 11877 3 1  7 ARG O    O  93.795 -14.207   0.718 1.00 . C C . 683 ARG O    1 1 
        6 11878 3 1  8 ILE C    C  95.843 -15.787   2.684 1.00 . C C . 684 ILE C    1 1 
        6 11879 3 1  8 ILE CA   C  94.337 -16.141   2.764 1.00 . C C . 684 ILE CA   1 1 
        6 11880 3 1  8 ILE CB   C  94.078 -17.441   3.660 1.00 . C C . 684 ILE CB   1 1 
        6 11881 3 1  8 ILE CD1  C  94.149 -18.363   6.138 1.00 . C C . 684 ILE CD1  1 1 
        6 11882 3 1  8 ILE CG1  C  94.581 -17.221   5.184 1.00 . C C . 684 ILE CG1  1 1 
        6 11883 3 1  8 ILE CG2  C  94.763 -18.726   3.004 1.00 . C C . 684 ILE CG2  1 1 
        6 11884 3 1  8 ILE H    H  93.606 -17.296   1.094 1.00 . C C . 684 ILE H    1 1 
        6 11885 3 1  8 ILE HA   H  93.798 -15.301   3.202 1.00 . C C . 684 ILE HA   1 1 
        6 11886 3 1  8 ILE HB   H  92.983 -17.608   3.672 1.00 . C C . 684 ILE HB   1 1 
        6 11887 3 1  8 ILE HD11 H  93.068 -18.427   6.165 1.00 . C C . 684 ILE HD11 1 1 
        6 11888 3 1  8 ILE HD12 H  94.513 -18.139   7.127 1.00 . C C . 684 ILE HD12 1 1 
        6 11889 3 1  8 ILE HD13 H  94.566 -19.315   5.808 1.00 . C C . 684 ILE HD13 1 1 
        6 11890 3 1  8 ILE HG12 H  95.660 -17.152   5.215 1.00 . C C . 684 ILE HG12 1 1 
        6 11891 3 1  8 ILE HG13 H  94.175 -16.291   5.579 1.00 . C C . 684 ILE HG13 1 1 
        6 11892 3 1  8 ILE HG21 H  94.549 -19.614   3.591 1.00 . C C . 684 ILE HG21 1 1 
        6 11893 3 1  8 ILE HG22 H  95.853 -18.601   2.956 1.00 . C C . 684 ILE HG22 1 1 
        6 11894 3 1  8 ILE HG23 H  94.372 -18.881   2.006 1.00 . C C . 684 ILE HG23 1 1 
        6 11895 3 1  8 ILE N    N  93.807 -16.379   1.365 1.00 . C C . 684 ILE N    1 1 
        6 11896 3 1  8 ILE O    O  96.369 -15.069   3.505 1.00 . C C . 684 ILE O    1 1 
        6 11897 3 1  9 PHE C    C  98.383 -14.680   1.366 1.00 . C C . 685 PHE C    1 1 
        6 11898 3 1  9 PHE CA   C  98.027 -16.187   1.446 1.00 . C C . 685 PHE CA   1 1 
        6 11899 3 1  9 PHE CB   C  98.451 -17.000   0.140 1.00 . C C . 685 PHE CB   1 1 
        6 11900 3 1  9 PHE CD1  C 100.875 -16.946  -0.913 1.00 . C C . 685 PHE CD1  1 1 
        6 11901 3 1  9 PHE CD2  C 100.487 -18.325   1.097 1.00 . C C . 685 PHE CD2  1 1 
        6 11902 3 1  9 PHE CE1  C 102.232 -17.346  -0.913 1.00 . C C . 685 PHE CE1  1 1 
        6 11903 3 1  9 PHE CE2  C 101.845 -18.718   1.079 1.00 . C C . 685 PHE CE2  1 1 
        6 11904 3 1  9 PHE CG   C  99.977 -17.426   0.102 1.00 . C C . 685 PHE CG   1 1 
        6 11905 3 1  9 PHE CZ   C 102.715 -18.227   0.080 1.00 . C C . 685 PHE CZ   1 1 
        6 11906 3 1  9 PHE H    H  96.039 -16.963   1.067 1.00 . C C . 685 PHE H    1 1 
        6 11907 3 1  9 PHE HA   H  98.527 -16.597   2.319 1.00 . C C . 685 PHE HA   1 1 
        6 11908 3 1  9 PHE HB2  H  97.873 -17.908   0.128 1.00 . C C . 685 PHE HB2  1 1 
        6 11909 3 1  9 PHE HB3  H  98.184 -16.434  -0.758 1.00 . C C . 685 PHE HB3  1 1 
        6 11910 3 1  9 PHE HD1  H 100.510 -16.276  -1.699 1.00 . C C . 685 PHE HD1  1 1 
        6 11911 3 1  9 PHE HD2  H  99.811 -18.732   1.868 1.00 . C C . 685 PHE HD2  1 1 
        6 11912 3 1  9 PHE HE1  H 102.909 -16.974  -1.689 1.00 . C C . 685 PHE HE1  1 1 
        6 11913 3 1  9 PHE HE2  H 102.227 -19.398   1.848 1.00 . C C . 685 PHE HE2  1 1 
        6 11914 3 1  9 PHE HZ   H 103.766 -18.532   0.074 1.00 . C C . 685 PHE HZ   1 1 
        6 11915 3 1  9 PHE N    N  96.528 -16.367   1.672 1.00 . C C . 685 PHE N    1 1 
        6 11916 3 1  9 PHE O    O  99.463 -14.274   1.744 1.00 . C C . 685 PHE O    1 1 
        6 11917 3 1 10 ILE C    C  97.579 -11.733   2.191 1.00 . C C . 686 ILE C    1 1 
        6 11918 3 1 10 ILE CA   C  97.531 -12.367   0.772 1.00 . C C . 686 ILE CA   1 1 
        6 11919 3 1 10 ILE CB   C  96.299 -11.777  -0.069 1.00 . C C . 686 ILE CB   1 1 
        6 11920 3 1 10 ILE CD1  C  97.250 -13.091  -2.222 1.00 . C C . 686 ILE CD1  1 1 
        6 11921 3 1 10 ILE CG1  C  95.998 -12.656  -1.401 1.00 . C C . 686 ILE CG1  1 1 
        6 11922 3 1 10 ILE CG2  C  96.539 -10.249  -0.454 1.00 . C C . 686 ILE CG2  1 1 
        6 11923 3 1 10 ILE H    H  96.548 -14.278   0.629 1.00 . C C . 686 ILE H    1 1 
        6 11924 3 1 10 ILE HA   H  98.469 -12.137   0.258 1.00 . C C . 686 ILE HA   1 1 
        6 11925 3 1 10 ILE HB   H  95.392 -11.824   0.571 1.00 . C C . 686 ILE HB   1 1 
        6 11926 3 1 10 ILE HD11 H  96.941 -13.321  -3.231 1.00 . C C . 686 ILE HD11 1 1 
        6 11927 3 1 10 ILE HD12 H  97.681 -13.972  -1.779 1.00 . C C . 686 ILE HD12 1 1 
        6 11928 3 1 10 ILE HD13 H  97.992 -12.313  -2.251 1.00 . C C . 686 ILE HD13 1 1 
        6 11929 3 1 10 ILE HG12 H  95.487 -13.545  -1.112 1.00 . C C . 686 ILE HG12 1 1 
        6 11930 3 1 10 ILE HG13 H  95.328 -12.111  -2.063 1.00 . C C . 686 ILE HG13 1 1 
        6 11931 3 1 10 ILE HG21 H  96.681  -9.639   0.434 1.00 . C C . 686 ILE HG21 1 1 
        6 11932 3 1 10 ILE HG22 H  95.678  -9.880  -0.989 1.00 . C C . 686 ILE HG22 1 1 
        6 11933 3 1 10 ILE HG23 H  97.413 -10.153  -1.088 1.00 . C C . 686 ILE HG23 1 1 
        6 11934 3 1 10 ILE N    N  97.400 -13.872   0.892 1.00 . C C . 686 ILE N    1 1 
        6 11935 3 1 10 ILE O    O  98.296 -10.774   2.435 1.00 . C C . 686 ILE O    1 1 
        6 11936 3 1 11 ILE C    C  98.015 -12.001   5.246 1.00 . C C . 687 ILE C    1 1 
        6 11937 3 1 11 ILE CA   C  96.632 -11.814   4.552 1.00 . C C . 687 ILE CA   1 1 
        6 11938 3 1 11 ILE CB   C  95.458 -12.602   5.318 1.00 . C C . 687 ILE CB   1 1 
        6 11939 3 1 11 ILE CD1  C  93.299 -11.285   4.390 1.00 . C C . 687 ILE CD1  1 1 
        6 11940 3 1 11 ILE CG1  C  94.078 -12.619   4.455 1.00 . C C . 687 ILE CG1  1 1 
        6 11941 3 1 11 ILE CG2  C  95.201 -12.011   6.779 1.00 . C C . 687 ILE CG2  1 1 
        6 11942 3 1 11 ILE H    H  96.196 -13.057   2.831 1.00 . C C . 687 ILE H    1 1 
        6 11943 3 1 11 ILE HA   H  96.397 -10.747   4.537 1.00 . C C . 687 ILE HA   1 1 
        6 11944 3 1 11 ILE HB   H  95.787 -13.645   5.445 1.00 . C C . 687 ILE HB   1 1 
        6 11945 3 1 11 ILE HD11 H  92.478 -11.408   3.703 1.00 . C C . 687 ILE HD11 1 1 
        6 11946 3 1 11 ILE HD12 H  93.931 -10.490   4.044 1.00 . C C . 687 ILE HD12 1 1 
        6 11947 3 1 11 ILE HD13 H  92.904 -11.048   5.364 1.00 . C C . 687 ILE HD13 1 1 
        6 11948 3 1 11 ILE HG12 H  94.271 -12.910   3.441 1.00 . C C . 687 ILE HG12 1 1 
        6 11949 3 1 11 ILE HG13 H  93.406 -13.357   4.889 1.00 . C C . 687 ILE HG13 1 1 
        6 11950 3 1 11 ILE HG21 H  94.934 -10.961   6.711 1.00 . C C . 687 ILE HG21 1 1 
        6 11951 3 1 11 ILE HG22 H  96.093 -12.100   7.398 1.00 . C C . 687 ILE HG22 1 1 
        6 11952 3 1 11 ILE HG23 H  94.381 -12.551   7.257 1.00 . C C . 687 ILE HG23 1 1 
        6 11953 3 1 11 ILE N    N  96.751 -12.302   3.113 1.00 . C C . 687 ILE N    1 1 
        6 11954 3 1 11 ILE O    O  98.481 -11.117   5.957 1.00 . C C . 687 ILE O    1 1 
        6 11955 3 1 12 ILE C    C 101.073 -12.364   5.044 1.00 . C C . 688 ILE C    1 1 
        6 11956 3 1 12 ILE CA   C 100.079 -13.467   5.555 1.00 . C C . 688 ILE CA   1 1 
        6 11957 3 1 12 ILE CB   C 100.559 -14.952   5.161 1.00 . C C . 688 ILE CB   1 1 
        6 11958 3 1 12 ILE CD1  C  99.779 -17.499   5.259 1.00 . C C . 688 ILE CD1  1 1 
        6 11959 3 1 12 ILE CG1  C  99.445 -16.026   5.645 1.00 . C C . 688 ILE CG1  1 1 
        6 11960 3 1 12 ILE CG2  C 102.001 -15.289   5.805 1.00 . C C . 688 ILE CG2  1 1 
        6 11961 3 1 12 ILE H    H  98.260 -13.858   4.374 1.00 . C C . 688 ILE H    1 1 
        6 11962 3 1 12 ILE HA   H 100.019 -13.397   6.651 1.00 . C C . 688 ILE HA   1 1 
        6 11963 3 1 12 ILE HB   H 100.641 -15.006   4.065 1.00 . C C . 688 ILE HB   1 1 
        6 11964 3 1 12 ILE HD11 H 100.034 -17.570   4.210 1.00 . C C . 688 ILE HD11 1 1 
        6 11965 3 1 12 ILE HD12 H  98.917 -18.118   5.453 1.00 . C C . 688 ILE HD12 1 1 
        6 11966 3 1 12 ILE HD13 H 100.607 -17.851   5.855 1.00 . C C . 688 ILE HD13 1 1 
        6 11967 3 1 12 ILE HG12 H  99.344 -15.985   6.723 1.00 . C C . 688 ILE HG12 1 1 
        6 11968 3 1 12 ILE HG13 H  98.475 -15.787   5.209 1.00 . C C . 688 ILE HG13 1 1 
        6 11969 3 1 12 ILE HG21 H 102.327 -16.286   5.523 1.00 . C C . 688 ILE HG21 1 1 
        6 11970 3 1 12 ILE HG22 H 101.943 -15.239   6.885 1.00 . C C . 688 ILE HG22 1 1 
        6 11971 3 1 12 ILE HG23 H 102.755 -14.582   5.469 1.00 . C C . 688 ILE HG23 1 1 
        6 11972 3 1 12 ILE N    N  98.686 -13.177   4.978 1.00 . C C . 688 ILE N    1 1 
        6 11973 3 1 12 ILE O    O 101.831 -11.803   5.815 1.00 . C C . 688 ILE O    1 1 
        6 11974 3 1 13 VAL C    C 101.413  -9.563   3.657 1.00 . C C . 689 VAL C    1 1 
        6 11975 3 1 13 VAL CA   C 101.843 -10.944   3.064 1.00 . C C . 689 VAL CA   1 1 
        6 11976 3 1 13 VAL CB   C 101.689 -11.031   1.470 1.00 . C C . 689 VAL CB   1 1 
        6 11977 3 1 13 VAL CG1  C 102.433  -9.825   0.715 1.00 . C C . 689 VAL CG1  1 1 
        6 11978 3 1 13 VAL CG2  C 102.265 -12.439   0.939 1.00 . C C . 689 VAL CG2  1 1 
        6 11979 3 1 13 VAL H    H 100.334 -12.506   3.168 1.00 . C C . 689 VAL H    1 1 
        6 11980 3 1 13 VAL HA   H 102.899 -11.100   3.326 1.00 . C C . 689 VAL HA   1 1 
        6 11981 3 1 13 VAL HB   H 100.618 -10.981   1.241 1.00 . C C . 689 VAL HB   1 1 
        6 11982 3 1 13 VAL HG11 H 102.342  -9.942  -0.366 1.00 . C C . 689 VAL HG11 1 1 
        6 11983 3 1 13 VAL HG12 H 103.484  -9.815   0.973 1.00 . C C . 689 VAL HG12 1 1 
        6 11984 3 1 13 VAL HG13 H 102.000  -8.869   0.990 1.00 . C C . 689 VAL HG13 1 1 
        6 11985 3 1 13 VAL HG21 H 103.336 -12.497   1.121 1.00 . C C . 689 VAL HG21 1 1 
        6 11986 3 1 13 VAL HG22 H 102.092 -12.546  -0.131 1.00 . C C . 689 VAL HG22 1 1 
        6 11987 3 1 13 VAL HG23 H 101.788 -13.268   1.444 1.00 . C C . 689 VAL HG23 1 1 
        6 11988 3 1 13 VAL N    N 100.995 -12.039   3.720 1.00 . C C . 689 VAL N    1 1 
        6 11989 3 1 13 VAL O    O 102.215  -8.651   3.755 1.00 . C C . 689 VAL O    1 1 
        6 11990 3 1 14 GLY C    C 100.275  -7.802   5.976 1.00 . C C . 690 GLY C    1 1 
        6 11991 3 1 14 GLY CA   C  99.540  -8.180   4.665 1.00 . C C . 690 GLY CA   1 1 
        6 11992 3 1 14 GLY H    H  99.523 -10.210   3.939 1.00 . C C . 690 GLY H    1 1 
        6 11993 3 1 14 GLY HA2  H  99.608  -7.365   3.953 1.00 . C C . 690 GLY HA2  1 1 
        6 11994 3 1 14 GLY HA3  H  98.498  -8.352   4.890 1.00 . C C . 690 GLY HA3  1 1 
        6 11995 3 1 14 GLY N    N 100.116  -9.445   4.050 1.00 . C C . 690 GLY N    1 1 
        6 11996 3 1 14 GLY O    O 100.499  -6.637   6.261 1.00 . C C . 690 GLY O    1 1 
        6 11997 3 1 15 SER C    C 102.848  -8.167   7.837 1.00 . C C . 691 SER C    1 1 
        6 11998 3 1 15 SER CA   C 101.394  -8.675   8.082 1.00 . C C . 691 SER CA   1 1 
        6 11999 3 1 15 SER CB   C 101.393 -10.043   8.844 1.00 . C C . 691 SER CB   1 1 
        6 12000 3 1 15 SER H    H 100.432  -9.749   6.468 1.00 . C C . 691 SER H    1 1 
        6 12001 3 1 15 SER HA   H 100.869  -7.936   8.702 1.00 . C C . 691 SER HA   1 1 
        6 12002 3 1 15 SER HB2  H 101.829 -10.811   8.228 1.00 . C C . 691 SER HB2  1 1 
        6 12003 3 1 15 SER HB3  H 101.963  -9.977   9.780 1.00 . C C . 691 SER HB3  1 1 
        6 12004 3 1 15 SER HG   H  99.611 -10.689   8.316 1.00 . C C . 691 SER HG   1 1 
        6 12005 3 1 15 SER N    N 100.645  -8.842   6.767 1.00 . C C . 691 SER N    1 1 
        6 12006 3 1 15 SER O    O 103.378  -7.388   8.620 1.00 . C C . 691 SER O    1 1 
        6 12007 3 1 15 SER OG   O 100.040 -10.408   9.135 1.00 . C C . 691 SER OG   1 1 
        6 12008 3 1 16 LEU C    C 105.101  -6.769   6.119 1.00 . C C . 692 LEU C    1 1 
        6 12009 3 1 16 LEU CA   C 104.939  -8.310   6.382 1.00 . C C . 692 LEU CA   1 1 
        6 12010 3 1 16 LEU CB   C 105.425  -9.147   5.079 1.00 . C C . 692 LEU CB   1 1 
        6 12011 3 1 16 LEU CD1  C 105.312 -11.539   6.219 1.00 . C C . 692 LEU CD1  1 1 
        6 12012 3 1 16 LEU CD2  C 106.745 -11.204   4.047 1.00 . C C . 692 LEU CD2  1 1 
        6 12013 3 1 16 LEU CG   C 106.206 -10.528   5.401 1.00 . C C . 692 LEU CG   1 1 
        6 12014 3 1 16 LEU H    H 103.016  -9.316   6.180 1.00 . C C . 692 LEU H    1 1 
        6 12015 3 1 16 LEU HA   H 105.577  -8.566   7.234 1.00 . C C . 692 LEU HA   1 1 
        6 12016 3 1 16 LEU HB2  H 104.560  -9.380   4.474 1.00 . C C . 692 LEU HB2  1 1 
        6 12017 3 1 16 LEU HB3  H 106.077  -8.524   4.468 1.00 . C C . 692 LEU HB3  1 1 
        6 12018 3 1 16 LEU HD11 H 105.887 -12.433   6.442 1.00 . C C . 692 LEU HD11 1 1 
        6 12019 3 1 16 LEU HD12 H 104.438 -11.816   5.650 1.00 . C C . 692 LEU HD12 1 1 
        6 12020 3 1 16 LEU HD13 H 105.001 -11.097   7.155 1.00 . C C . 692 LEU HD13 1 1 
        6 12021 3 1 16 LEU HD21 H 105.916 -11.444   3.390 1.00 . C C . 692 LEU HD21 1 1 
        6 12022 3 1 16 LEU HD22 H 107.291 -12.112   4.275 1.00 . C C . 692 LEU HD22 1 1 
        6 12023 3 1 16 LEU HD23 H 107.420 -10.524   3.529 1.00 . C C . 692 LEU HD23 1 1 
        6 12024 3 1 16 LEU HG   H 107.065 -10.301   6.022 1.00 . C C . 692 LEU HG   1 1 
        6 12025 3 1 16 LEU N    N 103.491  -8.672   6.744 1.00 . C C . 692 LEU N    1 1 
        6 12026 3 1 16 LEU O    O 106.061  -6.188   6.574 1.00 . C C . 692 LEU O    1 1 
        6 12027 3 1 17 ILE C    C 104.239  -3.692   6.206 1.00 . C C . 693 ILE C    1 1 
        6 12028 3 1 17 ILE CA   C 104.266  -4.652   4.950 1.00 . C C . 693 ILE CA   1 1 
        6 12029 3 1 17 ILE CB   C 103.179  -4.283   3.776 1.00 . C C . 693 ILE CB   1 1 
        6 12030 3 1 17 ILE CD1  C 104.250  -1.896   3.258 1.00 . C C . 693 ILE CD1  1 1 
        6 12031 3 1 17 ILE CG1  C 102.953  -2.687   3.578 1.00 . C C . 693 ILE CG1  1 1 
        6 12032 3 1 17 ILE CG2  C 101.761  -5.002   3.974 1.00 . C C . 693 ILE CG2  1 1 
        6 12033 3 1 17 ILE H    H 103.445  -6.682   4.970 1.00 . C C . 693 ILE H    1 1 
        6 12034 3 1 17 ILE HA   H 105.260  -4.515   4.498 1.00 . C C . 693 ILE HA   1 1 
        6 12035 3 1 17 ILE HB   H 103.595  -4.679   2.824 1.00 . C C . 693 ILE HB   1 1 
        6 12036 3 1 17 ILE HD11 H 104.819  -2.378   2.473 1.00 . C C . 693 ILE HD11 1 1 
        6 12037 3 1 17 ILE HD12 H 104.852  -1.797   4.133 1.00 . C C . 693 ILE HD12 1 1 
        6 12038 3 1 17 ILE HD13 H 103.971  -0.912   2.934 1.00 . C C . 693 ILE HD13 1 1 
        6 12039 3 1 17 ILE HG12 H 102.263  -2.513   2.755 1.00 . C C . 693 ILE HG12 1 1 
        6 12040 3 1 17 ILE HG13 H 102.506  -2.265   4.471 1.00 . C C . 693 ILE HG13 1 1 
        6 12041 3 1 17 ILE HG21 H 101.140  -4.847   3.091 1.00 . C C . 693 ILE HG21 1 1 
        6 12042 3 1 17 ILE HG22 H 101.239  -4.592   4.817 1.00 . C C . 693 ILE HG22 1 1 
        6 12043 3 1 17 ILE HG23 H 101.876  -6.065   4.109 1.00 . C C . 693 ILE HG23 1 1 
        6 12044 3 1 17 ILE N    N 104.171  -6.146   5.337 1.00 . C C . 693 ILE N    1 1 
        6 12045 3 1 17 ILE O    O 105.100  -2.824   6.321 1.00 . C C . 693 ILE O    1 1 
        6 12046 3 1 18 GLY C    C 104.464  -3.012   9.263 1.00 . C C . 694 GLY C    1 1 
        6 12047 3 1 18 GLY CA   C 103.208  -2.921   8.375 1.00 . C C . 694 GLY CA   1 1 
        6 12048 3 1 18 GLY H    H 102.618  -4.541   7.069 1.00 . C C . 694 GLY H    1 1 
        6 12049 3 1 18 GLY HA2  H 103.097  -1.889   8.029 1.00 . C C . 694 GLY HA2  1 1 
        6 12050 3 1 18 GLY HA3  H 102.343  -3.184   8.960 1.00 . C C . 694 GLY HA3  1 1 
        6 12051 3 1 18 GLY N    N 103.283  -3.841   7.157 1.00 . C C . 694 GLY N    1 1 
        6 12052 3 1 18 GLY O    O 104.765  -2.098  10.014 1.00 . C C . 694 GLY O    1 1 
        6 12053 3 1 19 LEU C    C 107.595  -3.452   9.447 1.00 . C C . 695 LEU C    1 1 
        6 12054 3 1 19 LEU CA   C 106.472  -4.418   9.949 1.00 . C C . 695 LEU CA   1 1 
        6 12055 3 1 19 LEU CB   C 106.868  -5.959   9.765 1.00 . C C . 695 LEU CB   1 1 
        6 12056 3 1 19 LEU CD1  C 108.023  -8.126  10.745 1.00 . C C . 695 LEU CD1  1 1 
        6 12057 3 1 19 LEU CD2  C 109.151  -5.769  11.123 1.00 . C C . 695 LEU CD2  1 1 
        6 12058 3 1 19 LEU CG   C 107.775  -6.567  10.960 1.00 . C C . 695 LEU CG   1 1 
        6 12059 3 1 19 LEU H    H 104.879  -4.839   8.527 1.00 . C C . 695 LEU H    1 1 
        6 12060 3 1 19 LEU HA   H 106.276  -4.215  11.008 1.00 . C C . 695 LEU HA   1 1 
        6 12061 3 1 19 LEU HB2  H 105.942  -6.534   9.701 1.00 . C C . 695 LEU HB2  1 1 
        6 12062 3 1 19 LEU HB3  H 107.395  -6.095   8.819 1.00 . C C . 695 LEU HB3  1 1 
        6 12063 3 1 19 LEU HD11 H 107.069  -8.654  10.704 1.00 . C C . 695 LEU HD11 1 1 
        6 12064 3 1 19 LEU HD12 H 108.597  -8.527  11.570 1.00 . C C . 695 LEU HD12 1 1 
        6 12065 3 1 19 LEU HD13 H 108.563  -8.297   9.820 1.00 . C C . 695 LEU HD13 1 1 
        6 12066 3 1 19 LEU HD21 H 109.862  -6.338  11.717 1.00 . C C . 695 LEU HD21 1 1 
        6 12067 3 1 19 LEU HD22 H 108.962  -4.847  11.648 1.00 . C C . 695 LEU HD22 1 1 
        6 12068 3 1 19 LEU HD23 H 109.601  -5.547  10.155 1.00 . C C . 695 LEU HD23 1 1 
        6 12069 3 1 19 LEU HG   H 107.221  -6.466  11.894 1.00 . C C . 695 LEU HG   1 1 
        6 12070 3 1 19 LEU N    N 105.190  -4.149   9.153 1.00 . C C . 695 LEU N    1 1 
        6 12071 3 1 19 LEU O    O 108.338  -2.891  10.212 1.00 . C C . 695 LEU O    1 1 
        6 12072 3 1 20 ARG C    C 108.711  -0.917   7.936 1.00 . C C . 696 ARG C    1 1 
        6 12073 3 1 20 ARG CA   C 108.679  -2.379   7.393 1.00 . C C . 696 ARG CA   1 1 
        6 12074 3 1 20 ARG CB   C 108.530  -2.457   5.811 1.00 . C C . 696 ARG CB   1 1 
        6 12075 3 1 20 ARG CD   C 109.616  -4.920   5.591 1.00 . C C . 696 ARG CD   1 1 
        6 12076 3 1 20 ARG CG   C 108.381  -3.966   5.282 1.00 . C C . 696 ARG CG   1 1 
        6 12077 3 1 20 ARG CZ   C 109.994  -7.451   5.624 1.00 . C C . 696 ARG CZ   1 1 
        6 12078 3 1 20 ARG H    H 107.009  -3.754   7.555 1.00 . C C . 696 ARG H    1 1 
        6 12079 3 1 20 ARG HA   H 109.647  -2.783   7.652 1.00 . C C . 696 ARG HA   1 1 
        6 12080 3 1 20 ARG HB2  H 107.644  -1.881   5.512 1.00 . C C . 696 ARG HB2  1 1 
        6 12081 3 1 20 ARG HB3  H 109.402  -1.998   5.334 1.00 . C C . 696 ARG HB3  1 1 
        6 12082 3 1 20 ARG HD2  H 110.471  -4.646   4.979 1.00 . C C . 696 ARG HD2  1 1 
        6 12083 3 1 20 ARG HD3  H 109.906  -4.857   6.630 1.00 . C C . 696 ARG HD3  1 1 
        6 12084 3 1 20 ARG HE   H 108.345  -6.540   4.917 1.00 . C C . 696 ARG HE   1 1 
        6 12085 3 1 20 ARG HG2  H 107.509  -4.398   5.724 1.00 . C C . 696 ARG HG2  1 1 
        6 12086 3 1 20 ARG HG3  H 108.214  -3.952   4.201 1.00 . C C . 696 ARG HG3  1 1 
        6 12087 3 1 20 ARG HH11 H 108.563  -8.799   5.185 1.00 . C C . 696 ARG HH11 1 1 
        6 12088 3 1 20 ARG HH12 H 110.065  -9.454   5.747 1.00 . C C . 696 ARG HH12 1 1 
        6 12089 3 1 20 ARG HH21 H 111.609  -6.381   6.153 1.00 . C C . 696 ARG HH21 1 1 
        6 12090 3 1 20 ARG HH22 H 111.772  -8.102   6.296 1.00 . C C . 696 ARG HH22 1 1 
        6 12091 3 1 20 ARG N    N 107.658  -3.273   8.109 1.00 . C C . 696 ARG N    1 1 
        6 12092 3 1 20 ARG NE   N 109.226  -6.373   5.298 1.00 . C C . 696 ARG NE   1 1 
        6 12093 3 1 20 ARG NH1  N 109.502  -8.662   5.507 1.00 . C C . 696 ARG NH1  1 1 
        6 12094 3 1 20 ARG NH2  N 111.223  -7.300   6.059 1.00 . C C . 696 ARG NH2  1 1 
        6 12095 3 1 20 ARG O    O 109.692  -0.230   7.763 1.00 . C C . 696 ARG O    1 1 
        6 12096 3 1 21 ILE C    C 108.693   1.313  10.071 1.00 . C C . 697 ILE C    1 1 
        6 12097 3 1 21 ILE CA   C 107.485   0.988   9.096 1.00 . C C . 697 ILE CA   1 1 
        6 12098 3 1 21 ILE CB   C 106.043   1.152   9.794 1.00 . C C . 697 ILE CB   1 1 
        6 12099 3 1 21 ILE CD1  C 103.431   0.858   9.315 1.00 . C C . 697 ILE CD1  1 1 
        6 12100 3 1 21 ILE CG1  C 104.870   0.844   8.709 1.00 . C C . 697 ILE CG1  1 1 
        6 12101 3 1 21 ILE CG2  C 105.852   2.616  10.425 1.00 . C C . 697 ILE CG2  1 1 
        6 12102 3 1 21 ILE H    H 106.827  -1.035   8.625 1.00 . C C . 697 ILE H    1 1 
        6 12103 3 1 21 ILE HA   H 107.547   1.681   8.252 1.00 . C C . 697 ILE HA   1 1 
        6 12104 3 1 21 ILE HB   H 105.981   0.406  10.598 1.00 . C C . 697 ILE HB   1 1 
        6 12105 3 1 21 ILE HD11 H 103.349   0.115  10.095 1.00 . C C . 697 ILE HD11 1 1 
        6 12106 3 1 21 ILE HD12 H 102.719   0.635   8.535 1.00 . C C . 697 ILE HD12 1 1 
        6 12107 3 1 21 ILE HD13 H 103.201   1.832   9.718 1.00 . C C . 697 ILE HD13 1 1 
        6 12108 3 1 21 ILE HG12 H 104.905   1.582   7.919 1.00 . C C . 697 ILE HG12 1 1 
        6 12109 3 1 21 ILE HG13 H 105.023  -0.133   8.258 1.00 . C C . 697 ILE HG13 1 1 
        6 12110 3 1 21 ILE HG21 H 106.606   2.823  11.172 1.00 . C C . 697 ILE HG21 1 1 
        6 12111 3 1 21 ILE HG22 H 104.883   2.701  10.905 1.00 . C C . 697 ILE HG22 1 1 
        6 12112 3 1 21 ILE HG23 H 105.916   3.364   9.643 1.00 . C C . 697 ILE HG23 1 1 
        6 12113 3 1 21 ILE N    N 107.604  -0.443   8.548 1.00 . C C . 697 ILE N    1 1 
        6 12114 3 1 21 ILE O    O 109.185   2.434  10.084 1.00 . C C . 697 ILE O    1 1 
        6 12115 3 1 22 VAL C    C 111.611   0.997  11.132 1.00 . C C . 698 VAL C    1 1 
        6 12116 3 1 22 VAL CA   C 110.347   0.457  11.842 1.00 . C C . 698 VAL CA   1 1 
        6 12117 3 1 22 VAL CB   C 110.670  -0.912  12.648 1.00 . C C . 698 VAL CB   1 1 
        6 12118 3 1 22 VAL CG1  C 109.332  -1.487  13.268 1.00 . C C . 698 VAL CG1  1 1 
        6 12119 3 1 22 VAL CG2  C 111.372  -2.046  11.748 1.00 . C C . 698 VAL CG2  1 1 
        6 12120 3 1 22 VAL H    H 108.730  -0.571  10.792 1.00 . C C . 698 VAL H    1 1 
        6 12121 3 1 22 VAL HA   H 110.055   1.228  12.587 1.00 . C C . 698 VAL HA   1 1 
        6 12122 3 1 22 VAL HB   H 111.359  -0.669  13.484 1.00 . C C . 698 VAL HB   1 1 
        6 12123 3 1 22 VAL HG11 H 109.541  -2.381  13.850 1.00 . C C . 698 VAL HG11 1 1 
        6 12124 3 1 22 VAL HG12 H 108.650  -1.748  12.472 1.00 . C C . 698 VAL HG12 1 1 
        6 12125 3 1 22 VAL HG13 H 108.861  -0.752  13.909 1.00 . C C . 698 VAL HG13 1 1 
        6 12126 3 1 22 VAL HG21 H 111.569  -2.938  12.346 1.00 . C C . 698 VAL HG21 1 1 
        6 12127 3 1 22 VAL HG22 H 112.315  -1.701  11.350 1.00 . C C . 698 VAL HG22 1 1 
        6 12128 3 1 22 VAL HG23 H 110.723  -2.316  10.941 1.00 . C C . 698 VAL HG23 1 1 
        6 12129 3 1 22 VAL N    N 109.161   0.306  10.861 1.00 . C C . 698 VAL N    1 1 
        6 12130 3 1 22 VAL O    O 112.492   1.499  11.774 1.00 . C C . 698 VAL O    1 1 
        6 12131 3 1 23 PHE C    C 113.380   2.593   9.143 1.00 . C C . 699 PHE C    1 1 
        6 12132 3 1 23 PHE CA   C 112.977   1.095   8.992 1.00 . C C . 699 PHE CA   1 1 
        6 12133 3 1 23 PHE CB   C 112.801   0.663   7.466 1.00 . C C . 699 PHE CB   1 1 
        6 12134 3 1 23 PHE CD1  C 113.890  -1.425   6.242 1.00 . C C . 699 PHE CD1  1 1 
        6 12135 3 1 23 PHE CD2  C 112.322  -1.868   8.085 1.00 . C C . 699 PHE CD2  1 1 
        6 12136 3 1 23 PHE CE1  C 114.075  -2.816   6.087 1.00 . C C . 699 PHE CE1  1 1 
        6 12137 3 1 23 PHE CE2  C 112.519  -3.259   7.909 1.00 . C C . 699 PHE CE2  1 1 
        6 12138 3 1 23 PHE CG   C 113.004  -0.915   7.252 1.00 . C C . 699 PHE CG   1 1 
        6 12139 3 1 23 PHE CZ   C 113.396  -3.730   6.916 1.00 . C C . 699 PHE CZ   1 1 
        6 12140 3 1 23 PHE H    H 111.009   0.255   9.364 1.00 . C C . 699 PHE H    1 1 
        6 12141 3 1 23 PHE HA   H 113.774   0.518   9.409 1.00 . C C . 699 PHE HA   1 1 
        6 12142 3 1 23 PHE HB2  H 111.816   0.942   7.138 1.00 . C C . 699 PHE HB2  1 1 
        6 12143 3 1 23 PHE HB3  H 113.514   1.212   6.849 1.00 . C C . 699 PHE HB3  1 1 
        6 12144 3 1 23 PHE HD1  H 114.428  -0.742   5.584 1.00 . C C . 699 PHE HD1  1 1 
        6 12145 3 1 23 PHE HD2  H 111.630  -1.538   8.853 1.00 . C C . 699 PHE HD2  1 1 
        6 12146 3 1 23 PHE HE1  H 114.749  -3.185   5.318 1.00 . C C . 699 PHE HE1  1 1 
        6 12147 3 1 23 PHE HE2  H 111.992  -3.974   8.558 1.00 . C C . 699 PHE HE2  1 1 
        6 12148 3 1 23 PHE HZ   H 113.548  -4.808   6.784 1.00 . C C . 699 PHE HZ   1 1 
        6 12149 3 1 23 PHE N    N 111.727   0.749   9.805 1.00 . C C . 699 PHE N    1 1 
        6 12150 3 1 23 PHE O    O 114.561   2.927   9.106 1.00 . C C . 699 PHE O    1 1 
        6 12151 3 1 24 ALA C    C 113.270   5.153  10.991 1.00 . C C . 700 ALA C    1 1 
        6 12152 3 1 24 ALA CA   C 112.644   4.964   9.576 1.00 . C C . 700 ALA CA   1 1 
        6 12153 3 1 24 ALA CB   C 111.278   5.728   9.442 1.00 . C C . 700 ALA CB   1 1 
        6 12154 3 1 24 ALA H    H 111.470   3.138   9.389 1.00 . C C . 700 ALA H    1 1 
        6 12155 3 1 24 ALA HA   H 113.365   5.337   8.833 1.00 . C C . 700 ALA HA   1 1 
        6 12156 3 1 24 ALA HB1  H 111.406   6.794   9.623 1.00 . C C . 700 ALA HB1  1 1 
        6 12157 3 1 24 ALA HB2  H 110.563   5.333  10.157 1.00 . C C . 700 ALA HB2  1 1 
        6 12158 3 1 24 ALA HB3  H 110.875   5.584   8.445 1.00 . C C . 700 ALA HB3  1 1 
        6 12159 3 1 24 ALA N    N 112.387   3.475   9.345 1.00 . C C . 700 ALA N    1 1 
        6 12160 3 1 24 ALA O    O 114.241   5.872  11.179 1.00 . C C . 700 ALA O    1 1 
        6 12161 3 1 25 VAL C    C 114.441   3.686  13.572 1.00 . C C . 701 VAL C    1 1 
        6 12162 3 1 25 VAL CA   C 113.082   4.432  13.425 1.00 . C C . 701 VAL CA   1 1 
        6 12163 3 1 25 VAL CB   C 111.887   3.755  14.256 1.00 . C C . 701 VAL CB   1 1 
        6 12164 3 1 25 VAL CG1  C 112.225   3.592  15.805 1.00 . C C . 701 VAL CG1  1 1 
        6 12165 3 1 25 VAL CG2  C 110.530   4.603  14.069 1.00 . C C . 701 VAL CG2  1 1 
        6 12166 3 1 25 VAL H    H 111.895   3.887  11.709 1.00 . C C . 701 VAL H    1 1 
        6 12167 3 1 25 VAL HA   H 113.230   5.462  13.777 1.00 . C C . 701 VAL HA   1 1 
        6 12168 3 1 25 VAL HB   H 111.723   2.757  13.842 1.00 . C C . 701 VAL HB   1 1 
        6 12169 3 1 25 VAL HG11 H 112.440   4.558  16.245 1.00 . C C . 701 VAL HG11 1 1 
        6 12170 3 1 25 VAL HG12 H 113.081   2.942  15.947 1.00 . C C . 701 VAL HG12 1 1 
        6 12171 3 1 25 VAL HG13 H 111.376   3.145  16.326 1.00 . C C . 701 VAL HG13 1 1 
        6 12172 3 1 25 VAL HG21 H 110.246   4.658  13.019 1.00 . C C . 701 VAL HG21 1 1 
        6 12173 3 1 25 VAL HG22 H 110.666   5.612  14.442 1.00 . C C . 701 VAL HG22 1 1 
        6 12174 3 1 25 VAL HG23 H 109.711   4.140  14.621 1.00 . C C . 701 VAL HG23 1 1 
        6 12175 3 1 25 VAL N    N 112.660   4.446  11.964 1.00 . C C . 701 VAL N    1 1 
        6 12176 3 1 25 VAL O    O 115.267   4.050  14.390 1.00 . C C . 701 VAL O    1 1 
        6 12177 3 1 26 LEU C    C 117.131   2.666  12.404 1.00 . C C . 702 LEU C    1 1 
        6 12178 3 1 26 LEU CA   C 115.897   1.785  12.705 1.00 . C C . 702 LEU CA   1 1 
        6 12179 3 1 26 LEU CB   C 115.710   0.665  11.598 1.00 . C C . 702 LEU CB   1 1 
        6 12180 3 1 26 LEU CD1  C 116.551  -1.827  12.117 1.00 . C C . 702 LEU CD1  1 1 
        6 12181 3 1 26 LEU CD2  C 117.427  -0.616   9.959 1.00 . C C . 702 LEU CD2  1 1 
        6 12182 3 1 26 LEU CG   C 116.941  -0.424  11.483 1.00 . C C . 702 LEU CG   1 1 
        6 12183 3 1 26 LEU H    H 113.934   2.423  12.088 1.00 . C C . 702 LEU H    1 1 
        6 12184 3 1 26 LEU HA   H 116.038   1.309  13.684 1.00 . C C . 702 LEU HA   1 1 
        6 12185 3 1 26 LEU HB2  H 114.755   0.145  11.796 1.00 . C C . 702 LEU HB2  1 1 
        6 12186 3 1 26 LEU HB3  H 115.592   1.181  10.668 1.00 . C C . 702 LEU HB3  1 1 
        6 12187 3 1 26 LEU HD11 H 117.405  -2.497  12.088 1.00 . C C . 702 LEU HD11 1 1 
        6 12188 3 1 26 LEU HD12 H 115.728  -2.275  11.568 1.00 . C C . 702 LEU HD12 1 1 
        6 12189 3 1 26 LEU HD13 H 116.252  -1.688  13.149 1.00 . C C . 702 LEU HD13 1 1 
        6 12190 3 1 26 LEU HD21 H 118.292  -1.274   9.920 1.00 . C C . 702 LEU HD21 1 1 
        6 12191 3 1 26 LEU HD22 H 117.713   0.338   9.525 1.00 . C C . 702 LEU HD22 1 1 
        6 12192 3 1 26 LEU HD23 H 116.629  -1.039   9.363 1.00 . C C . 702 LEU HD23 1 1 
        6 12193 3 1 26 LEU HG   H 117.793  -0.079  12.047 1.00 . C C . 702 LEU HG   1 1 
        6 12194 3 1 26 LEU N    N 114.641   2.641  12.735 1.00 . C C . 702 LEU N    1 1 
        6 12195 3 1 26 LEU O    O 118.225   2.379  12.864 1.00 . C C . 702 LEU O    1 1 
        6 12196 3 1 27 SER C    C 118.771   5.293  12.378 1.00 . C C . 703 SER C    1 1 
        6 12197 3 1 27 SER CA   C 118.091   4.624  11.151 1.00 . C C . 703 SER CA   1 1 
        6 12198 3 1 27 SER CB   C 117.576   5.708  10.170 1.00 . C C . 703 SER CB   1 1 
        6 12199 3 1 27 SER H    H 116.036   3.891  11.174 1.00 . C C . 703 SER H    1 1 
        6 12200 3 1 27 SER HA   H 118.821   4.014  10.636 1.00 . C C . 703 SER HA   1 1 
        6 12201 3 1 27 SER HB2  H 116.802   6.294  10.640 1.00 . C C . 703 SER HB2  1 1 
        6 12202 3 1 27 SER HB3  H 118.394   6.366   9.877 1.00 . C C . 703 SER HB3  1 1 
        6 12203 3 1 27 SER HG   H 117.441   4.205   8.939 1.00 . C C . 703 SER HG   1 1 
        6 12204 3 1 27 SER N    N 116.939   3.726  11.560 1.00 . C C . 703 SER N    1 1 
        6 12205 3 1 27 SER O    O 119.995   5.289  12.482 1.00 . C C . 703 SER O    1 1 
        6 12206 3 1 27 SER OG   O 117.036   5.072   9.017 1.00 . C C . 703 SER OG   1 1 
        6 12207 3 1 28 LEU C    C 119.252   5.445  15.455 1.00 . C C . 704 LEU C    1 1 
        6 12208 3 1 28 LEU CA   C 118.536   6.523  14.577 1.00 . C C . 704 LEU CA   1 1 
        6 12209 3 1 28 LEU CB   C 117.421   7.309  15.380 1.00 . C C . 704 LEU CB   1 1 
        6 12210 3 1 28 LEU CD1  C 119.180   9.032  16.481 1.00 . C C . 704 LEU CD1  1 1 
        6 12211 3 1 28 LEU CD2  C 116.758   8.787  17.472 1.00 . C C . 704 LEU CD2  1 1 
        6 12212 3 1 28 LEU CG   C 117.956   8.035  16.739 1.00 . C C . 704 LEU CG   1 1 
        6 12213 3 1 28 LEU H    H 116.954   5.837  13.162 1.00 . C C . 704 LEU H    1 1 
        6 12214 3 1 28 LEU HA   H 119.297   7.232  14.239 1.00 . C C . 704 LEU HA   1 1 
        6 12215 3 1 28 LEU HB2  H 116.992   8.067  14.722 1.00 . C C . 704 LEU HB2  1 1 
        6 12216 3 1 28 LEU HB3  H 116.625   6.606  15.629 1.00 . C C . 704 LEU HB3  1 1 
        6 12217 3 1 28 LEU HD11 H 120.080   8.464  16.277 1.00 . C C . 704 LEU HD11 1 1 
        6 12218 3 1 28 LEU HD12 H 119.377   9.647  17.361 1.00 . C C . 704 LEU HD12 1 1 
        6 12219 3 1 28 LEU HD13 H 118.971   9.686  15.642 1.00 . C C . 704 LEU HD13 1 1 
        6 12220 3 1 28 LEU HD21 H 116.368   9.581  16.843 1.00 . C C . 704 LEU HD21 1 1 
        6 12221 3 1 28 LEU HD22 H 117.105   9.212  18.408 1.00 . C C . 704 LEU HD22 1 1 
        6 12222 3 1 28 LEU HD23 H 115.962   8.086  17.696 1.00 . C C . 704 LEU HD23 1 1 
        6 12223 3 1 28 LEU HG   H 118.319   7.270  17.421 1.00 . C C . 704 LEU HG   1 1 
        6 12224 3 1 28 LEU N    N 117.952   5.856  13.314 1.00 . C C . 704 LEU N    1 1 
        6 12225 3 1 28 LEU O    O 120.273   5.717  16.052 1.00 . C C . 704 LEU O    1 1 
        6 12226 3 1 29 VAL C    C 120.597   2.597  15.605 1.00 . C C . 705 VAL C    1 1 
        6 12227 3 1 29 VAL CA   C 119.284   3.040  16.288 1.00 . C C . 705 VAL CA   1 1 
        6 12228 3 1 29 VAL CB   C 118.199   1.867  16.342 1.00 . C C . 705 VAL CB   1 1 
        6 12229 3 1 29 VAL CG1  C 118.731   0.556  17.091 1.00 . C C . 705 VAL CG1  1 1 
        6 12230 3 1 29 VAL CG2  C 116.856   2.395  17.035 1.00 . C C . 705 VAL CG2  1 1 
        6 12231 3 1 29 VAL H    H 117.860   4.046  14.984 1.00 . C C . 705 VAL H    1 1 
        6 12232 3 1 29 VAL HA   H 119.535   3.364  17.311 1.00 . C C . 705 VAL HA   1 1 
        6 12233 3 1 29 VAL HB   H 117.968   1.594  15.310 1.00 . C C . 705 VAL HB   1 1 
        6 12234 3 1 29 VAL HG11 H 119.021   0.801  18.107 1.00 . C C . 705 VAL HG11 1 1 
        6 12235 3 1 29 VAL HG12 H 119.586   0.135  16.574 1.00 . C C . 705 VAL HG12 1 1 
        6 12236 3 1 29 VAL HG13 H 117.948  -0.203  17.118 1.00 . C C . 705 VAL HG13 1 1 
        6 12237 3 1 29 VAL HG21 H 117.052   2.667  18.068 1.00 . C C . 705 VAL HG21 1 1 
        6 12238 3 1 29 VAL HG22 H 116.092   1.622  17.018 1.00 . C C . 705 VAL HG22 1 1 
        6 12239 3 1 29 VAL HG23 H 116.468   3.260  16.514 1.00 . C C . 705 VAL HG23 1 1 
        6 12240 3 1 29 VAL N    N 118.686   4.211  15.501 1.00 . C C . 705 VAL N    1 1 
        6 12241 3 1 29 VAL O    O 121.586   2.298  16.266 1.00 . C C . 705 VAL O    1 1 
        6 12242 3 1 30 ASN C    C 122.895   3.196  13.577 1.00 . C C . 706 ASN C    1 1 
        6 12243 3 1 30 ASN CA   C 121.770   2.161  13.412 1.00 . C C . 706 ASN CA   1 1 
        6 12244 3 1 30 ASN CB   C 121.371   2.049  11.884 1.00 . C C . 706 ASN CB   1 1 
        6 12245 3 1 30 ASN CG   C 120.581   0.761  11.513 1.00 . C C . 706 ASN CG   1 1 
        6 12246 3 1 30 ASN H    H 119.742   2.830  13.771 1.00 . C C . 706 ASN H    1 1 
        6 12247 3 1 30 ASN HA   H 122.148   1.199  13.764 1.00 . C C . 706 ASN HA   1 1 
        6 12248 3 1 30 ASN HB2  H 120.759   2.894  11.647 1.00 . C C . 706 ASN HB2  1 1 
        6 12249 3 1 30 ASN HB3  H 122.258   2.089  11.246 1.00 . C C . 706 ASN HB3  1 1 
        6 12250 3 1 30 ASN HD21 H 120.814  -0.167  13.261 1.00 . C C . 706 ASN HD21 1 1 
        6 12251 3 1 30 ASN HD22 H 119.927  -1.026  12.101 1.00 . C C . 706 ASN HD22 1 1 
        6 12252 3 1 30 ASN N    N 120.571   2.568  14.244 1.00 . C C . 706 ASN N    1 1 
        6 12253 3 1 30 ASN ND2  N 120.428  -0.227  12.366 1.00 . C C . 706 ASN ND2  1 1 
        6 12254 3 1 30 ASN O    O 124.027   2.861  13.346 1.00 . C C . 706 ASN O    1 1 
        6 12255 3 1 30 ASN OD1  O 120.126   0.652  10.397 1.00 . C C . 706 ASN OD1  1 1 
        6 12256 3 1 31 ARG C    C 124.728   5.116  14.991 1.00 . C C . 707 ARG C    1 1 
        6 12257 3 1 31 ARG CA   C 123.542   5.585  14.136 1.00 . C C . 707 ARG CA   1 1 
        6 12258 3 1 31 ARG CB   C 122.834   6.837  14.792 1.00 . C C . 707 ARG CB   1 1 
        6 12259 3 1 31 ARG CD   C 124.973   8.238  15.630 1.00 . C C . 707 ARG CD   1 1 
        6 12260 3 1 31 ARG CG   C 123.700   8.193  14.690 1.00 . C C . 707 ARG CG   1 1 
        6 12261 3 1 31 ARG CZ   C 126.434  10.081  16.619 1.00 . C C . 707 ARG CZ   1 1 
        6 12262 3 1 31 ARG H    H 121.611   4.667  14.121 1.00 . C C . 707 ARG H    1 1 
        6 12263 3 1 31 ARG HA   H 123.890   5.860  13.150 1.00 . C C . 707 ARG HA   1 1 
        6 12264 3 1 31 ARG HB2  H 121.883   6.985  14.281 1.00 . C C . 707 ARG HB2  1 1 
        6 12265 3 1 31 ARG HB3  H 122.604   6.632  15.837 1.00 . C C . 707 ARG HB3  1 1 
        6 12266 3 1 31 ARG HD2  H 124.746   7.763  16.583 1.00 . C C . 707 ARG HD2  1 1 
        6 12267 3 1 31 ARG HD3  H 125.815   7.715  15.167 1.00 . C C . 707 ARG HD3  1 1 
        6 12268 3 1 31 ARG HE   H 124.808  10.388  15.459 1.00 . C C . 707 ARG HE   1 1 
        6 12269 3 1 31 ARG HG2  H 124.022   8.342  13.663 1.00 . C C . 707 ARG HG2  1 1 
        6 12270 3 1 31 ARG HG3  H 123.055   9.031  14.954 1.00 . C C . 707 ARG HG3  1 1 
        6 12271 3 1 31 ARG HH11 H 126.065  12.034  16.373 1.00 . C C . 707 ARG HH11 1 1 
        6 12272 3 1 31 ARG HH12 H 127.448  11.647  17.342 1.00 . C C . 707 ARG HH12 1 1 
        6 12273 3 1 31 ARG HH21 H 127.078   8.224  17.030 1.00 . C C . 707 ARG HH21 1 1 
        6 12274 3 1 31 ARG HH22 H 128.016   9.509  17.716 1.00 . C C . 707 ARG HH22 1 1 
        6 12275 3 1 31 ARG N    N 122.546   4.462  13.967 1.00 . C C . 707 ARG N    1 1 
        6 12276 3 1 31 ARG NE   N 125.369   9.692  15.869 1.00 . C C . 707 ARG NE   1 1 
        6 12277 3 1 31 ARG NH1  N 126.667  11.353  16.791 1.00 . C C . 707 ARG NH1  1 1 
        6 12278 3 1 31 ARG NH2  N 127.240   9.201  17.165 1.00 . C C . 707 ARG NH2  1 1 
        6 12279 3 1 31 ARG O    O 125.871   5.300  14.633 1.00 . C C . 707 ARG O    1 1 
        6 12280 3 1 32 VAL C    C 126.312   2.838  16.311 1.00 . C C . 708 VAL C    1 1 
        6 12281 3 1 32 VAL CA   C 125.463   3.905  17.065 1.00 . C C . 708 VAL CA   1 1 
        6 12282 3 1 32 VAL CB   C 124.750   3.290  18.364 1.00 . C C . 708 VAL CB   1 1 
        6 12283 3 1 32 VAL CG1  C 125.832   2.758  19.428 1.00 . C C . 708 VAL CG1  1 1 
        6 12284 3 1 32 VAL CG2  C 123.787   4.392  19.034 1.00 . C C . 708 VAL CG2  1 1 
        6 12285 3 1 32 VAL H    H 123.447   4.311  16.338 1.00 . C C . 708 VAL H    1 1 
        6 12286 3 1 32 VAL HA   H 126.123   4.724  17.377 1.00 . C C . 708 VAL HA   1 1 
        6 12287 3 1 32 VAL HB   H 124.125   2.437  18.041 1.00 . C C . 708 VAL HB   1 1 
        6 12288 3 1 32 VAL HG11 H 126.449   1.965  18.995 1.00 . C C . 708 VAL HG11 1 1 
        6 12289 3 1 32 VAL HG12 H 125.334   2.359  20.307 1.00 . C C . 708 VAL HG12 1 1 
        6 12290 3 1 32 VAL HG13 H 126.480   3.574  19.737 1.00 . C C . 708 VAL HG13 1 1 
        6 12291 3 1 32 VAL HG21 H 123.020   4.719  18.328 1.00 . C C . 708 VAL HG21 1 1 
        6 12292 3 1 32 VAL HG22 H 124.358   5.259  19.342 1.00 . C C . 708 VAL HG22 1 1 
        6 12293 3 1 32 VAL HG23 H 123.288   3.986  19.914 1.00 . C C . 708 VAL HG23 1 1 
        6 12294 3 1 32 VAL N    N 124.407   4.457  16.124 1.00 . C C . 708 VAL N    1 1 
        6 12295 3 1 32 VAL O    O 127.537   2.853  16.351 1.00 . C C . 708 VAL O    1 1 
        6 12296 3 1 33 ARG C    C 126.812   1.277  13.488 1.00 . C C . 709 ARG C    1 1 
        6 12297 3 1 33 ARG CA   C 126.248   0.780  14.826 1.00 . C C . 709 ARG CA   1 1 
        6 12298 3 1 33 ARG CB   C 125.209  -0.408  14.630 1.00 . C C . 709 ARG CB   1 1 
        6 12299 3 1 33 ARG CD   C 123.570  -2.069  15.865 1.00 . C C . 709 ARG CD   1 1 
        6 12300 3 1 33 ARG CG   C 124.603  -0.887  16.029 1.00 . C C . 709 ARG CG   1 1 
        6 12301 3 1 33 ARG CZ   C 122.102  -3.394  17.464 1.00 . C C . 709 ARG CZ   1 1 
        6 12302 3 1 33 ARG H    H 124.598   1.988  15.641 1.00 . C C . 709 ARG H    1 1 
        6 12303 3 1 33 ARG HA   H 127.120   0.407  15.383 1.00 . C C . 709 ARG HA   1 1 
        6 12304 3 1 33 ARG HB2  H 124.396  -0.068  13.985 1.00 . C C . 709 ARG HB2  1 1 
        6 12305 3 1 33 ARG HB3  H 125.698  -1.258  14.136 1.00 . C C . 709 ARG HB3  1 1 
        6 12306 3 1 33 ARG HD2  H 122.770  -1.780  15.177 1.00 . C C . 709 ARG HD2  1 1 
        6 12307 3 1 33 ARG HD3  H 124.075  -2.955  15.466 1.00 . C C . 709 ARG HD3  1 1 
        6 12308 3 1 33 ARG HE   H 123.246  -1.811  17.977 1.00 . C C . 709 ARG HE   1 1 
        6 12309 3 1 33 ARG HG2  H 125.410  -1.216  16.689 1.00 . C C . 709 ARG HG2  1 1 
        6 12310 3 1 33 ARG HG3  H 124.094  -0.053  16.523 1.00 . C C . 709 ARG HG3  1 1 
        6 12311 3 1 33 ARG HH11 H 121.968  -2.985  19.418 1.00 . C C . 709 ARG HH11 1 1 
        6 12312 3 1 33 ARG HH12 H 121.019  -4.324  18.866 1.00 . C C . 709 ARG HH12 1 1 
        6 12313 3 1 33 ARG HH21 H 122.008  -4.039  15.564 1.00 . C C . 709 ARG HH21 1 1 
        6 12314 3 1 33 ARG HH22 H 121.041  -4.918  16.700 1.00 . C C . 709 ARG HH22 1 1 
        6 12315 3 1 33 ARG N    N 125.598   1.914  15.629 1.00 . C C . 709 ARG N    1 1 
        6 12316 3 1 33 ARG NE   N 122.978  -2.381  17.224 1.00 . C C . 709 ARG NE   1 1 
        6 12317 3 1 33 ARG NH1  N 121.662  -3.583  18.677 1.00 . C C . 709 ARG NH1  1 1 
        6 12318 3 1 33 ARG NH2  N 121.683  -4.179  16.500 1.00 . C C . 709 ARG NH2  1 1 
        6 12319 3 1 33 ARG O    O 127.401   0.512  12.764 1.00 . C C . 709 ARG O    1 1 
        6 12320 3 1 34 GLN C    C 128.071   4.338  12.279 1.00 . C C . 710 GLN C    1 1 
        6 12321 3 1 34 GLN CA   C 127.049   3.239  11.905 1.00 . C C . 710 GLN CA   1 1 
        6 12322 3 1 34 GLN CB   C 125.776   3.800  11.169 1.00 . C C . 710 GLN CB   1 1 
        6 12323 3 1 34 GLN CD   C 124.813   4.959   9.063 1.00 . C C . 710 GLN CD   1 1 
        6 12324 3 1 34 GLN CG   C 126.102   4.519   9.803 1.00 . C C . 710 GLN CG   1 1 
        6 12325 3 1 34 GLN H    H 126.056   3.085  13.812 1.00 . C C . 710 GLN H    1 1 
        6 12326 3 1 34 GLN HA   H 127.568   2.532  11.241 1.00 . C C . 710 GLN HA   1 1 
        6 12327 3 1 34 GLN HB2  H 125.090   2.963  10.984 1.00 . C C . 710 GLN HB2  1 1 
        6 12328 3 1 34 GLN HB3  H 125.280   4.488  11.825 1.00 . C C . 710 GLN HB3  1 1 
        6 12329 3 1 34 GLN HE21 H 125.522   6.748   8.584 1.00 . C C . 710 GLN HE21 1 1 
        6 12330 3 1 34 GLN HE22 H 123.928   6.424   8.072 1.00 . C C . 710 GLN HE22 1 1 
        6 12331 3 1 34 GLN HG2  H 126.710   5.398   9.983 1.00 . C C . 710 GLN HG2  1 1 
        6 12332 3 1 34 GLN HG3  H 126.659   3.849   9.169 1.00 . C C . 710 GLN HG3  1 1 
        6 12333 3 1 34 GLN N    N 126.576   2.555  13.177 1.00 . C C . 710 GLN N    1 1 
        6 12334 3 1 34 GLN NE2  N 124.746   6.141   8.522 1.00 . C C . 710 GLN NE2  1 1 
        6 12335 3 1 34 GLN O    O 128.764   4.852  11.416 1.00 . C C . 710 GLN O    1 1 
        6 12336 3 1 34 GLN OE1  O 123.857   4.206   8.994 1.00 . C C . 710 GLN OE1  1 1 
        6 12337 3 1 35 GLY C    C 130.524   5.467  13.645 1.00 . C C . 711 GLY C    1 1 
        6 12338 3 1 35 GLY CA   C 129.099   5.716  14.149 1.00 . C C . 711 GLY CA   1 1 
        6 12339 3 1 35 GLY H    H 127.560   4.223  14.231 1.00 . C C . 711 GLY H    1 1 
        6 12340 3 1 35 GLY HA2  H 128.763   6.702  13.841 1.00 . C C . 711 GLY HA2  1 1 
        6 12341 3 1 35 GLY HA3  H 129.092   5.664  15.228 1.00 . C C . 711 GLY HA3  1 1 
        6 12342 3 1 35 GLY N    N 128.152   4.676  13.599 1.00 . C C . 711 GLY N    1 1 
        6 12343 3 1 35 GLY O    O 131.283   6.400  13.408 1.00 . C C . 711 GLY O    1 1 
        6 12344 3 1 36 TYR C    C 132.186   3.938  11.331 1.00 . C C . 712 TYR C    1 1 
        6 12345 3 1 36 TYR CA   C 132.180   3.713  12.875 1.00 . C C . 712 TYR CA   1 1 
        6 12346 3 1 36 TYR CB   C 132.588   2.239  13.297 1.00 . C C . 712 TYR CB   1 1 
        6 12347 3 1 36 TYR CD1  C 131.429   0.576  11.648 1.00 . C C . 712 TYR CD1  1 1 
        6 12348 3 1 36 TYR CD2  C 130.712   0.525  14.012 1.00 . C C . 712 TYR CD2  1 1 
        6 12349 3 1 36 TYR CE1  C 130.564  -0.509  11.381 1.00 . C C . 712 TYR CE1  1 1 
        6 12350 3 1 36 TYR CE2  C 129.850  -0.548  13.706 1.00 . C C . 712 TYR CE2  1 1 
        6 12351 3 1 36 TYR CG   C 131.524   1.118  12.973 1.00 . C C . 712 TYR CG   1 1 
        6 12352 3 1 36 TYR CZ   C 129.788  -1.061  12.403 1.00 . C C . 712 TYR CZ   1 1 
        6 12353 3 1 36 TYR H    H 130.133   3.469  13.627 1.00 . C C . 712 TYR H    1 1 
        6 12354 3 1 36 TYR HA   H 132.953   4.399  13.290 1.00 . C C . 712 TYR HA   1 1 
        6 12355 3 1 36 TYR HB2  H 133.522   1.972  12.788 1.00 . C C . 712 TYR HB2  1 1 
        6 12356 3 1 36 TYR HB3  H 132.807   2.233  14.365 1.00 . C C . 712 TYR HB3  1 1 
        6 12357 3 1 36 TYR HD1  H 132.029   0.999  10.838 1.00 . C C . 712 TYR HD1  1 1 
        6 12358 3 1 36 TYR HD2  H 130.726   0.925  15.041 1.00 . C C . 712 TYR HD2  1 1 
        6 12359 3 1 36 TYR HE1  H 130.491  -0.921  10.377 1.00 . C C . 712 TYR HE1  1 1 
        6 12360 3 1 36 TYR HE2  H 129.233  -0.997  14.482 1.00 . C C . 712 TYR HE2  1 1 
        6 12361 3 1 36 TYR HH   H 129.432  -2.937  12.289 1.00 . C C . 712 TYR HH   1 1 
        6 12362 3 1 36 TYR N    N 130.835   4.153  13.437 1.00 . C C . 712 TYR N    1 1 
        6 12363 3 1 36 TYR O    O 131.157   4.018  10.695 1.00 . C C . 712 TYR O    1 1 
        6 12364 3 1 36 TYR OH   O 128.946  -2.126  12.128 1.00 . C C . 712 TYR OH   1 1 
        6 12365 3 1 37 SER C    C 133.690   3.238   8.432 1.00 . C C . 713 SER C    1 1 
        6 12366 3 1 37 SER CA   C 133.727   4.472   9.343 1.00 . C C . 713 SER CA   1 1 
        6 12367 3 1 37 SER CB   C 135.142   5.157   9.327 1.00 . C C . 713 SER CB   1 1 
        6 12368 3 1 37 SER H    H 134.154   4.103  11.427 1.00 . C C . 713 SER H    1 1 
        6 12369 3 1 37 SER HA   H 132.975   5.146   8.975 1.00 . C C . 713 SER HA   1 1 
        6 12370 3 1 37 SER HB2  H 135.420   5.509   8.344 1.00 . C C . 713 SER HB2  1 1 
        6 12371 3 1 37 SER HB3  H 135.148   6.005  10.010 1.00 . C C . 713 SER HB3  1 1 
        6 12372 3 1 37 SER HG   H 136.774   4.676  10.272 1.00 . C C . 713 SER HG   1 1 
        6 12373 3 1 37 SER N    N 133.407   4.128  10.799 1.00 . C C . 713 SER N    1 1 
        6 12374 3 1 37 SER O    O 133.899   2.148   8.944 1.00 . C C . 713 SER O    1 1 
        6 12375 3 1 37 SER OG   O 136.114   4.210   9.756 1.00 . C C . 713 SER OG   1 1 
        6 12376 3 1 38 PRO C    C 134.499   1.287   6.214 1.00 . C C . 714 PRO C    1 1 
        6 12377 3 1 38 PRO CA   C 133.184   2.119   6.201 1.00 . C C . 714 PRO CA   1 1 
        6 12378 3 1 38 PRO CB   C 132.879   2.707   4.748 1.00 . C C . 714 PRO CB   1 1 
        6 12379 3 1 38 PRO CD   C 133.067   4.603   6.260 1.00 . C C . 714 PRO CD   1 1 
        6 12380 3 1 38 PRO CG   C 133.456   4.120   4.827 1.00 . C C . 714 PRO CG   1 1 
        6 12381 3 1 38 PRO HA   H 132.328   1.530   6.541 1.00 . C C . 714 PRO HA   1 1 
        6 12382 3 1 38 PRO HB2  H 133.347   2.117   3.944 1.00 . C C . 714 PRO HB2  1 1 
        6 12383 3 1 38 PRO HB3  H 131.793   2.746   4.555 1.00 . C C . 714 PRO HB3  1 1 
        6 12384 3 1 38 PRO HD2  H 133.684   5.442   6.559 1.00 . C C . 714 PRO HD2  1 1 
        6 12385 3 1 38 PRO HD3  H 132.011   4.880   6.337 1.00 . C C . 714 PRO HD3  1 1 
        6 12386 3 1 38 PRO HG2  H 134.558   4.100   4.705 1.00 . C C . 714 PRO HG2  1 1 
        6 12387 3 1 38 PRO HG3  H 133.039   4.778   4.071 1.00 . C C . 714 PRO HG3  1 1 
        6 12388 3 1 38 PRO N    N 133.330   3.354   7.081 1.00 . C C . 714 PRO N    1 1 
        6 12389 3 1 38 PRO O    O 135.584   1.810   6.034 1.00 . C C . 714 PRO O    1 1 
        6 12390 3 1 39 LEU C    C 136.266  -1.066   5.193 1.00 . C C . 715 LEU C    1 1 
        6 12391 3 1 39 LEU CA   C 135.424  -1.056   6.518 1.00 . C C . 715 LEU CA   1 1 
        6 12392 3 1 39 LEU CB   C 134.735  -2.459   6.800 1.00 . C C . 715 LEU CB   1 1 
        6 12393 3 1 39 LEU CD1  C 136.822  -3.526   8.067 1.00 . C C . 715 LEU CD1  1 1 
        6 12394 3 1 39 LEU CD2  C 134.945  -5.076   7.105 1.00 . C C . 715 LEU CD2  1 1 
        6 12395 3 1 39 LEU CG   C 135.756  -3.713   6.909 1.00 . C C . 715 LEU CG   1 1 
        6 12396 3 1 39 LEU H    H 133.394  -0.272   6.611 1.00 . C C . 715 LEU H    1 1 
        6 12397 3 1 39 LEU HA   H 136.073  -0.794   7.355 1.00 . C C . 715 LEU HA   1 1 
        6 12398 3 1 39 LEU HB2  H 134.168  -2.386   7.731 1.00 . C C . 715 LEU HB2  1 1 
        6 12399 3 1 39 LEU HB3  H 134.015  -2.646   5.998 1.00 . C C . 715 LEU HB3  1 1 
        6 12400 3 1 39 LEU HD11 H 136.329  -3.286   9.004 1.00 . C C . 715 LEU HD11 1 1 
        6 12401 3 1 39 LEU HD12 H 137.507  -2.739   7.810 1.00 . C C . 715 LEU HD12 1 1 
        6 12402 3 1 39 LEU HD13 H 137.405  -4.436   8.199 1.00 . C C . 715 LEU HD13 1 1 
        6 12403 3 1 39 LEU HD21 H 134.276  -5.230   6.265 1.00 . C C . 715 LEU HD21 1 1 
        6 12404 3 1 39 LEU HD22 H 134.362  -5.045   8.019 1.00 . C C . 715 LEU HD22 1 1 
        6 12405 3 1 39 LEU HD23 H 135.632  -5.915   7.154 1.00 . C C . 715 LEU HD23 1 1 
        6 12406 3 1 39 LEU HG   H 136.310  -3.798   5.981 1.00 . C C . 715 LEU HG   1 1 
        6 12407 3 1 39 LEU N    N 134.316  -0.008   6.443 1.00 . C C . 715 LEU N    1 1 
        6 12408 3 1 39 LEU O    O 135.932  -1.772   4.252 1.00 . C C . 715 LEU O    1 1 
        6 12409 3 1 40 SER C    C 139.000  -1.474   3.655 1.00 . C C . 716 SER C    1 1 
        6 12410 3 1 40 SER CA   C 138.286  -0.132   3.959 1.00 . C C . 716 SER CA   1 1 
        6 12411 3 1 40 SER CB   C 139.331   0.990   4.250 1.00 . C C . 716 SER CB   1 1 
        6 12412 3 1 40 SER H    H 137.557   0.289   5.952 1.00 . C C . 716 SER H    1 1 
        6 12413 3 1 40 SER HA   H 137.704   0.150   3.077 1.00 . C C . 716 SER HA   1 1 
        6 12414 3 1 40 SER HB2  H 138.826   1.933   4.433 1.00 . C C . 716 SER HB2  1 1 
        6 12415 3 1 40 SER HB3  H 139.916   0.740   5.132 1.00 . C C . 716 SER HB3  1 1 
        6 12416 3 1 40 SER HG   H 139.671   1.494   2.399 1.00 . C C . 716 SER HG   1 1 
        6 12417 3 1 40 SER N    N 137.359  -0.252   5.158 1.00 . C C . 716 SER N    1 1 
        6 12418 3 1 40 SER O    O 139.642  -1.562   2.620 1.00 . C C . 716 SER O    1 1 
        6 12419 3 1 40 SER OXT  O 138.887  -2.381   4.465 1.00 . C C . 716 SER OXT  1 1 
        6 12420 3 1 40 SER OG   O 140.190   1.142   3.126 1.00 . C C . 716 SER OG   1 1 
        7 12421 1 1  1 ASN C    C  80.517 -12.331  -0.986 1.00 . A A . 677 ASN C    1 1 
        7 12422 1 1  1 ASN CA   C  79.306 -11.693  -1.726 1.00 . A A . 677 ASN CA   1 1 
        7 12423 1 1  1 ASN CB   C  78.166 -11.163  -0.760 1.00 . A A . 677 ASN CB   1 1 
        7 12424 1 1  1 ASN CG   C  76.955 -10.583  -1.542 1.00 . A A . 677 ASN CG   1 1 
        7 12425 1 1  1 ASN H1   H  78.455 -12.310  -3.527 1.00 . A A . 677 ASN H1   1 1 
        7 12426 1 1  1 ASN H2   H  77.875 -13.143  -2.164 1.00 . A A . 677 ASN H2   1 1 
        7 12427 1 1  1 ASN H3   H  79.421 -13.488  -2.779 1.00 . A A . 677 ASN H3   1 1 
        7 12428 1 1  1 ASN HA   H  79.679 -10.882  -2.349 1.00 . A A . 677 ASN HA   1 1 
        7 12429 1 1  1 ASN HB2  H  77.815 -11.983  -0.140 1.00 . A A . 677 ASN HB2  1 1 
        7 12430 1 1  1 ASN HB3  H  78.561 -10.384  -0.109 1.00 . A A . 677 ASN HB3  1 1 
        7 12431 1 1  1 ASN HD21 H  75.680 -10.794  -0.029 1.00 . A A . 677 ASN HD21 1 1 
        7 12432 1 1  1 ASN HD22 H  75.019 -10.132  -1.446 1.00 . A A . 677 ASN HD22 1 1 
        7 12433 1 1  1 ASN N    N  78.720 -12.737  -2.617 1.00 . A A . 677 ASN N    1 1 
        7 12434 1 1  1 ASN ND2  N  75.787 -10.495  -0.956 1.00 . A A . 677 ASN ND2  1 1 
        7 12435 1 1  1 ASN O    O  81.239 -13.106  -1.588 1.00 . A A . 677 ASN O    1 1 
        7 12436 1 1  1 ASN OD1  O  77.076 -10.192  -2.692 1.00 . A A . 677 ASN OD1  1 1 
        7 12437 1 1  2 TRP C    C  83.250 -12.221   0.530 1.00 . A A . 678 TRP C    1 1 
        7 12438 1 1  2 TRP CA   C  81.852 -12.535   1.181 1.00 . A A . 678 TRP CA   1 1 
        7 12439 1 1  2 TRP CB   C  81.608 -14.085   1.437 1.00 . A A . 678 TRP CB   1 1 
        7 12440 1 1  2 TRP CD1  C  83.812 -15.270   2.113 1.00 . A A . 678 TRP CD1  1 1 
        7 12441 1 1  2 TRP CD2  C  82.526 -14.742   3.892 1.00 . A A . 678 TRP CD2  1 1 
        7 12442 1 1  2 TRP CE2  C  83.681 -15.383   4.396 1.00 . A A . 678 TRP CE2  1 1 
        7 12443 1 1  2 TRP CE3  C  81.551 -14.304   4.809 1.00 . A A . 678 TRP CE3  1 1 
        7 12444 1 1  2 TRP CG   C  82.618 -14.683   2.430 1.00 . A A . 678 TRP CG   1 1 
        7 12445 1 1  2 TRP CH2  C  82.897 -15.149   6.679 1.00 . A A . 678 TRP CH2  1 1 
        7 12446 1 1  2 TRP CZ2  C  83.875 -15.590   5.761 1.00 . A A . 678 TRP CZ2  1 1 
        7 12447 1 1  2 TRP CZ3  C  81.731 -14.503   6.200 1.00 . A A . 678 TRP CZ3  1 1 
        7 12448 1 1  2 TRP H    H  80.092 -11.360   0.734 1.00 . A A . 678 TRP H    1 1 
        7 12449 1 1  2 TRP HA   H  81.802 -12.001   2.136 1.00 . A A . 678 TRP HA   1 1 
        7 12450 1 1  2 TRP HB2  H  80.602 -14.221   1.834 1.00 . A A . 678 TRP HB2  1 1 
        7 12451 1 1  2 TRP HB3  H  81.650 -14.622   0.492 1.00 . A A . 678 TRP HB3  1 1 
        7 12452 1 1  2 TRP HD1  H  84.208 -15.399   1.112 1.00 . A A . 678 TRP HD1  1 1 
        7 12453 1 1  2 TRP HE1  H  85.288 -16.146   3.323 1.00 . A A . 678 TRP HE1  1 1 
        7 12454 1 1  2 TRP HE3  H  80.658 -13.809   4.435 1.00 . A A . 678 TRP HE3  1 1 
        7 12455 1 1  2 TRP HH2  H  83.039 -15.305   7.752 1.00 . A A . 678 TRP HH2  1 1 
        7 12456 1 1  2 TRP HZ2  H  84.778 -16.087   6.106 1.00 . A A . 678 TRP HZ2  1 1 
        7 12457 1 1  2 TRP HZ3  H  80.969 -14.160   6.904 1.00 . A A . 678 TRP HZ3  1 1 
        7 12458 1 1  2 TRP N    N  80.718 -11.990   0.321 1.00 . A A . 678 TRP N    1 1 
        7 12459 1 1  2 TRP NE1  N  84.425 -15.689   3.276 1.00 . A A . 678 TRP NE1  1 1 
        7 12460 1 1  2 TRP O    O  83.861 -11.204   0.830 1.00 . A A . 678 TRP O    1 1 
        7 12461 1 1  3 LEU C    C  85.170 -11.627  -1.827 1.00 . A A . 679 LEU C    1 1 
        7 12462 1 1  3 LEU CA   C  85.030 -13.003  -1.112 1.00 . A A . 679 LEU CA   1 1 
        7 12463 1 1  3 LEU CB   C  85.116 -14.189  -2.175 1.00 . A A . 679 LEU CB   1 1 
        7 12464 1 1  3 LEU CD1  C  87.102 -15.715  -3.137 1.00 . A A . 679 LEU CD1  1 1 
        7 12465 1 1  3 LEU CD2  C  86.403 -13.567  -4.458 1.00 . A A . 679 LEU CD2  1 1 
        7 12466 1 1  3 LEU CG   C  86.538 -14.234  -3.009 1.00 . A A . 679 LEU CG   1 1 
        7 12467 1 1  3 LEU H    H  83.195 -13.898  -0.546 1.00 . A A . 679 LEU H    1 1 
        7 12468 1 1  3 LEU HA   H  85.832 -13.128  -0.396 1.00 . A A . 679 LEU HA   1 1 
        7 12469 1 1  3 LEU HB2  H  84.965 -15.126  -1.629 1.00 . A A . 679 LEU HB2  1 1 
        7 12470 1 1  3 LEU HB3  H  84.274 -14.102  -2.863 1.00 . A A . 679 LEU HB3  1 1 
        7 12471 1 1  3 LEU HD11 H  86.381 -16.349  -3.640 1.00 . A A . 679 LEU HD11 1 1 
        7 12472 1 1  3 LEU HD12 H  87.295 -16.112  -2.150 1.00 . A A . 679 LEU HD12 1 1 
        7 12473 1 1  3 LEU HD13 H  88.036 -15.720  -3.692 1.00 . A A . 679 LEU HD13 1 1 
        7 12474 1 1  3 LEU HD21 H  87.367 -13.561  -4.953 1.00 . A A . 679 LEU HD21 1 1 
        7 12475 1 1  3 LEU HD22 H  86.063 -12.546  -4.375 1.00 . A A . 679 LEU HD22 1 1 
        7 12476 1 1  3 LEU HD23 H  85.696 -14.121  -5.061 1.00 . A A . 679 LEU HD23 1 1 
        7 12477 1 1  3 LEU HG   H  87.299 -13.677  -2.465 1.00 . A A . 679 LEU HG   1 1 
        7 12478 1 1  3 LEU N    N  83.720 -13.121  -0.372 1.00 . A A . 679 LEU N    1 1 
        7 12479 1 1  3 LEU O    O  86.265 -11.105  -1.948 1.00 . A A . 679 LEU O    1 1 
        7 12480 1 1  4 TRP C    C  84.463  -8.585  -2.294 1.00 . A A . 680 TRP C    1 1 
        7 12481 1 1  4 TRP CA   C  83.997  -9.782  -3.134 1.00 . A A . 680 TRP CA   1 1 
        7 12482 1 1  4 TRP CB   C  82.514  -9.531  -3.643 1.00 . A A . 680 TRP CB   1 1 
        7 12483 1 1  4 TRP CD1  C  81.607  -7.179  -4.309 1.00 . A A . 680 TRP CD1  1 1 
        7 12484 1 1  4 TRP CD2  C  83.049  -8.030  -5.811 1.00 . A A . 680 TRP CD2  1 1 
        7 12485 1 1  4 TRP CE2  C  82.658  -6.760  -6.297 1.00 . A A . 680 TRP CE2  1 1 
        7 12486 1 1  4 TRP CE3  C  83.952  -8.781  -6.566 1.00 . A A . 680 TRP CE3  1 1 
        7 12487 1 1  4 TRP CG   C  82.380  -8.283  -4.544 1.00 . A A . 680 TRP CG   1 1 
        7 12488 1 1  4 TRP CH2  C  84.074  -7.013  -8.250 1.00 . A A . 680 TRP CH2  1 1 
        7 12489 1 1  4 TRP CZ2  C  83.154  -6.250  -7.498 1.00 . A A . 680 TRP CZ2  1 1 
        7 12490 1 1  4 TRP CZ3  C  84.470  -8.287  -7.777 1.00 . A A . 680 TRP CZ3  1 1 
        7 12491 1 1  4 TRP H    H  83.189 -11.593  -2.242 1.00 . A A . 680 TRP H    1 1 
        7 12492 1 1  4 TRP HA   H  84.668  -9.890  -3.969 1.00 . A A . 680 TRP HA   1 1 
        7 12493 1 1  4 TRP HB2  H  82.189 -10.391  -4.207 1.00 . A A . 680 TRP HB2  1 1 
        7 12494 1 1  4 TRP HB3  H  81.863  -9.432  -2.772 1.00 . A A . 680 TRP HB3  1 1 
        7 12495 1 1  4 TRP HD1  H  80.968  -7.030  -3.451 1.00 . A A . 680 TRP HD1  1 1 
        7 12496 1 1  4 TRP HE1  H  81.337  -5.410  -5.419 1.00 . A A . 680 TRP HE1  1 1 
        7 12497 1 1  4 TRP HE3  H  84.244  -9.757  -6.211 1.00 . A A . 680 TRP HE3  1 1 
        7 12498 1 1  4 TRP HH2  H  84.470  -6.626  -9.190 1.00 . A A . 680 TRP HH2  1 1 
        7 12499 1 1  4 TRP HZ2  H  82.833  -5.269  -7.837 1.00 . A A . 680 TRP HZ2  1 1 
        7 12500 1 1  4 TRP HZ3  H  85.193  -8.885  -8.333 1.00 . A A . 680 TRP HZ3  1 1 
        7 12501 1 1  4 TRP N    N  84.026 -11.093  -2.345 1.00 . A A . 680 TRP N    1 1 
        7 12502 1 1  4 TRP NE1  N  81.776  -6.283  -5.348 1.00 . A A . 680 TRP NE1  1 1 
        7 12503 1 1  4 TRP O    O  85.313  -7.801  -2.712 1.00 . A A . 680 TRP O    1 1 
        7 12504 1 1  5 TYR C    C  85.683  -7.463   0.287 1.00 . A A . 681 TYR C    1 1 
        7 12505 1 1  5 TYR CA   C  84.191  -7.334  -0.134 1.00 . A A . 681 TYR CA   1 1 
        7 12506 1 1  5 TYR CB   C  83.216  -7.332   1.117 1.00 . A A . 681 TYR CB   1 1 
        7 12507 1 1  5 TYR CD1  C  83.149  -4.737   1.496 1.00 . A A . 681 TYR CD1  1 1 
        7 12508 1 1  5 TYR CD2  C  84.054  -6.116   3.322 1.00 . A A . 681 TYR CD2  1 1 
        7 12509 1 1  5 TYR CE1  C  83.413  -3.576   2.254 1.00 . A A . 681 TYR CE1  1 1 
        7 12510 1 1  5 TYR CE2  C  84.297  -4.936   4.065 1.00 . A A . 681 TYR CE2  1 1 
        7 12511 1 1  5 TYR CG   C  83.464  -6.039   2.017 1.00 . A A . 681 TYR CG   1 1 
        7 12512 1 1  5 TYR CZ   C  83.979  -3.682   3.529 1.00 . A A . 681 TYR CZ   1 1 
        7 12513 1 1  5 TYR H    H  83.194  -9.131  -0.860 1.00 . A A . 681 TYR H    1 1 
        7 12514 1 1  5 TYR HA   H  84.064  -6.401  -0.685 1.00 . A A . 681 TYR HA   1 1 
        7 12515 1 1  5 TYR HB2  H  82.184  -7.330   0.756 1.00 . A A . 681 TYR HB2  1 1 
        7 12516 1 1  5 TYR HB3  H  83.356  -8.246   1.691 1.00 . A A . 681 TYR HB3  1 1 
        7 12517 1 1  5 TYR HD1  H  82.687  -4.634   0.512 1.00 . A A . 681 TYR HD1  1 1 
        7 12518 1 1  5 TYR HD2  H  84.308  -7.086   3.755 1.00 . A A . 681 TYR HD2  1 1 
        7 12519 1 1  5 TYR HE1  H  83.187  -2.589   1.845 1.00 . A A . 681 TYR HE1  1 1 
        7 12520 1 1  5 TYR HE2  H  84.736  -4.991   5.058 1.00 . A A . 681 TYR HE2  1 1 
        7 12521 1 1  5 TYR HH   H  84.613  -1.883   3.670 1.00 . A A . 681 TYR HH   1 1 
        7 12522 1 1  5 TYR N    N  83.864  -8.466  -1.097 1.00 . A A . 681 TYR N    1 1 
        7 12523 1 1  5 TYR O    O  86.373  -6.488   0.476 1.00 . A A . 681 TYR O    1 1 
        7 12524 1 1  5 TYR OH   O  84.232  -2.536   4.262 1.00 . A A . 681 TYR OH   1 1 
        7 12525 1 1  6 ILE C    C  88.494  -8.941  -0.454 1.00 . A A . 682 ILE C    1 1 
        7 12526 1 1  6 ILE CA   C  87.531  -9.140   0.764 1.00 . A A . 682 ILE CA   1 1 
        7 12527 1 1  6 ILE CB   C  87.483 -10.634   1.329 1.00 . A A . 682 ILE CB   1 1 
        7 12528 1 1  6 ILE CD1  C  86.338 -12.071   3.245 1.00 . A A . 682 ILE CD1  1 1 
        7 12529 1 1  6 ILE CG1  C  86.591 -10.656   2.692 1.00 . A A . 682 ILE CG1  1 1 
        7 12530 1 1  6 ILE CG2  C  88.939 -11.259   1.584 1.00 . A A . 682 ILE CG2  1 1 
        7 12531 1 1  6 ILE H    H  85.474  -9.447   0.228 1.00 . A A . 682 ILE H    1 1 
        7 12532 1 1  6 ILE HA   H  87.898  -8.498   1.567 1.00 . A A . 682 ILE HA   1 1 
        7 12533 1 1  6 ILE HB   H  86.983 -11.229   0.580 1.00 . A A . 682 ILE HB   1 1 
        7 12534 1 1  6 ILE HD11 H  85.890 -12.694   2.484 1.00 . A A . 682 ILE HD11 1 1 
        7 12535 1 1  6 ILE HD12 H  85.669 -11.995   4.085 1.00 . A A . 682 ILE HD12 1 1 
        7 12536 1 1  6 ILE HD13 H  87.270 -12.500   3.572 1.00 . A A . 682 ILE HD13 1 1 
        7 12537 1 1  6 ILE HG12 H  87.094 -10.091   3.466 1.00 . A A . 682 ILE HG12 1 1 
        7 12538 1 1  6 ILE HG13 H  85.618 -10.196   2.523 1.00 . A A . 682 ILE HG13 1 1 
        7 12539 1 1  6 ILE HG21 H  89.485 -10.649   2.301 1.00 . A A . 682 ILE HG21 1 1 
        7 12540 1 1  6 ILE HG22 H  89.505 -11.312   0.664 1.00 . A A . 682 ILE HG22 1 1 
        7 12541 1 1  6 ILE HG23 H  88.858 -12.276   1.972 1.00 . A A . 682 ILE HG23 1 1 
        7 12542 1 1  6 ILE N    N  86.117  -8.731   0.410 1.00 . A A . 682 ILE N    1 1 
        7 12543 1 1  6 ILE O    O  89.671  -8.768  -0.242 1.00 . A A . 682 ILE O    1 1 
        7 12544 1 1  7 ARG C    C  89.464  -7.414  -3.084 1.00 . A A . 683 ARG C    1 1 
        7 12545 1 1  7 ARG CA   C  88.921  -8.868  -2.991 1.00 . A A . 683 ARG CA   1 1 
        7 12546 1 1  7 ARG CB   C  88.198  -9.395  -4.357 1.00 . A A . 683 ARG CB   1 1 
        7 12547 1 1  7 ARG CD   C  88.566  -7.589  -6.324 1.00 . A A . 683 ARG CD   1 1 
        7 12548 1 1  7 ARG CG   C  87.533  -8.280  -5.328 1.00 . A A . 683 ARG CG   1 1 
        7 12549 1 1  7 ARG CZ   C  87.366  -6.467  -8.303 1.00 . A A . 683 ARG CZ   1 1 
        7 12550 1 1  7 ARG H    H  87.047  -9.205  -1.876 1.00 . A A . 683 ARG H    1 1 
        7 12551 1 1  7 ARG HA   H  89.798  -9.517  -2.807 1.00 . A A . 683 ARG HA   1 1 
        7 12552 1 1  7 ARG HB2  H  88.915  -9.973  -4.950 1.00 . A A . 683 ARG HB2  1 1 
        7 12553 1 1  7 ARG HB3  H  87.424 -10.097  -4.055 1.00 . A A . 683 ARG HB3  1 1 
        7 12554 1 1  7 ARG HD2  H  89.405  -7.194  -5.781 1.00 . A A . 683 ARG HD2  1 1 
        7 12555 1 1  7 ARG HD3  H  88.951  -8.324  -7.026 1.00 . A A . 683 ARG HD3  1 1 
        7 12556 1 1  7 ARG HE   H  87.895  -5.558  -6.598 1.00 . A A . 683 ARG HE   1 1 
        7 12557 1 1  7 ARG HG2  H  86.763  -8.756  -5.937 1.00 . A A . 683 ARG HG2  1 1 
        7 12558 1 1  7 ARG HG3  H  87.040  -7.525  -4.740 1.00 . A A . 683 ARG HG3  1 1 
        7 12559 1 1  7 ARG HH11 H  86.846  -4.534  -8.274 1.00 . A A . 683 ARG HH11 1 1 
        7 12560 1 1  7 ARG HH12 H  86.431  -5.400  -9.716 1.00 . A A . 683 ARG HH12 1 1 
        7 12561 1 1  7 ARG HH21 H  87.782  -8.396  -8.661 1.00 . A A . 683 ARG HH21 1 1 
        7 12562 1 1  7 ARG HH22 H  86.955  -7.560  -9.932 1.00 . A A . 683 ARG HH22 1 1 
        7 12563 1 1  7 ARG N    N  88.000  -9.022  -1.743 1.00 . A A . 683 ARG N    1 1 
        7 12564 1 1  7 ARG NE   N  87.915  -6.419  -7.059 1.00 . A A . 683 ARG NE   1 1 
        7 12565 1 1  7 ARG NH1  N  86.840  -5.383  -8.803 1.00 . A A . 683 ARG NH1  1 1 
        7 12566 1 1  7 ARG NH2  N  87.369  -7.561  -9.021 1.00 . A A . 683 ARG NH2  1 1 
        7 12567 1 1  7 ARG O    O  90.659  -7.187  -3.237 1.00 . A A . 683 ARG O    1 1 
        7 12568 1 1  8 ILE C    C  89.725  -4.544  -1.864 1.00 . A A . 684 ILE C    1 1 
        7 12569 1 1  8 ILE CA   C  88.857  -4.939  -3.082 1.00 . A A . 684 ILE CA   1 1 
        7 12570 1 1  8 ILE CB   C  87.477  -4.102  -3.106 1.00 . A A . 684 ILE CB   1 1 
        7 12571 1 1  8 ILE CD1  C  86.432  -1.666  -3.356 1.00 . A A . 684 ILE CD1  1 1 
        7 12572 1 1  8 ILE CG1  C  87.740  -2.505  -3.188 1.00 . A A . 684 ILE CG1  1 1 
        7 12573 1 1  8 ILE CG2  C  86.577  -4.475  -1.838 1.00 . A A . 684 ILE CG2  1 1 
        7 12574 1 1  8 ILE H    H  87.600  -6.694  -2.896 1.00 . A A . 684 ILE H    1 1 
        7 12575 1 1  8 ILE HA   H  89.417  -4.741  -4.007 1.00 . A A . 684 ILE HA   1 1 
        7 12576 1 1  8 ILE HB   H  86.926  -4.413  -4.015 1.00 . A A . 684 ILE HB   1 1 
        7 12577 1 1  8 ILE HD11 H  85.893  -1.987  -4.239 1.00 . A A . 684 ILE HD11 1 1 
        7 12578 1 1  8 ILE HD12 H  86.692  -0.624  -3.460 1.00 . A A . 684 ILE HD12 1 1 
        7 12579 1 1  8 ILE HD13 H  85.796  -1.784  -2.479 1.00 . A A . 684 ILE HD13 1 1 
        7 12580 1 1  8 ILE HG12 H  88.231  -2.163  -2.289 1.00 . A A . 684 ILE HG12 1 1 
        7 12581 1 1  8 ILE HG13 H  88.390  -2.285  -4.033 1.00 . A A . 684 ILE HG13 1 1 
        7 12582 1 1  8 ILE HG21 H  87.086  -4.180  -0.906 1.00 . A A . 684 ILE HG21 1 1 
        7 12583 1 1  8 ILE HG22 H  86.381  -5.538  -1.825 1.00 . A A . 684 ILE HG22 1 1 
        7 12584 1 1  8 ILE HG23 H  85.620  -3.967  -1.884 1.00 . A A . 684 ILE HG23 1 1 
        7 12585 1 1  8 ILE N    N  88.536  -6.430  -3.004 1.00 . A A . 684 ILE N    1 1 
        7 12586 1 1  8 ILE O    O  90.531  -3.636  -1.927 1.00 . A A . 684 ILE O    1 1 
        7 12587 1 1  9 PHE C    C  91.712  -5.035   0.392 1.00 . A A . 685 PHE C    1 1 
        7 12588 1 1  9 PHE CA   C  90.182  -4.986   0.594 1.00 . A A . 685 PHE CA   1 1 
        7 12589 1 1  9 PHE CB   C  89.658  -6.020   1.693 1.00 . A A . 685 PHE CB   1 1 
        7 12590 1 1  9 PHE CD1  C  90.861  -6.239   4.030 1.00 . A A . 685 PHE CD1  1 1 
        7 12591 1 1  9 PHE CD2  C  89.265  -4.385   3.678 1.00 . A A . 685 PHE CD2  1 1 
        7 12592 1 1  9 PHE CE1  C  91.086  -5.779   5.350 1.00 . A A . 685 PHE CE1  1 1 
        7 12593 1 1  9 PHE CE2  C  89.501  -3.941   4.999 1.00 . A A . 685 PHE CE2  1 1 
        7 12594 1 1  9 PHE CG   C  89.945  -5.544   3.170 1.00 . A A . 685 PHE CG   1 1 
        7 12595 1 1  9 PHE CZ   C  90.410  -4.634   5.831 1.00 . A A . 685 PHE CZ   1 1 
        7 12596 1 1  9 PHE H    H  88.786  -5.941  -0.751 1.00 . A A . 685 PHE H    1 1 
        7 12597 1 1  9 PHE HA   H  89.921  -3.970   0.890 1.00 . A A . 685 PHE HA   1 1 
        7 12598 1 1  9 PHE HB2  H  88.589  -6.109   1.584 1.00 . A A . 685 PHE HB2  1 1 
        7 12599 1 1  9 PHE HB3  H  90.074  -7.008   1.517 1.00 . A A . 685 PHE HB3  1 1 
        7 12600 1 1  9 PHE HD1  H  91.384  -7.135   3.670 1.00 . A A . 685 PHE HD1  1 1 
        7 12601 1 1  9 PHE HD2  H  88.544  -3.845   3.036 1.00 . A A . 685 PHE HD2  1 1 
        7 12602 1 1  9 PHE HE1  H  91.785  -6.312   6.001 1.00 . A A . 685 PHE HE1  1 1 
        7 12603 1 1  9 PHE HE2  H  88.981  -3.057   5.377 1.00 . A A . 685 PHE HE2  1 1 
        7 12604 1 1  9 PHE HZ   H  90.588  -4.285   6.853 1.00 . A A . 685 PHE HZ   1 1 
        7 12605 1 1  9 PHE N    N  89.478  -5.247  -0.725 1.00 . A A . 685 PHE N    1 1 
        7 12606 1 1  9 PHE O    O  92.451  -4.301   1.012 1.00 . A A . 685 PHE O    1 1 
        7 12607 1 1 10 ILE C    C  94.088  -4.816  -1.697 1.00 . A A . 686 ILE C    1 1 
        7 12608 1 1 10 ILE CA   C  93.596  -6.082  -0.946 1.00 . A A . 686 ILE CA   1 1 
        7 12609 1 1 10 ILE CB   C  93.768  -7.385  -1.862 1.00 . A A . 686 ILE CB   1 1 
        7 12610 1 1 10 ILE CD1  C  93.263  -8.929   0.269 1.00 . A A . 686 ILE CD1  1 1 
        7 12611 1 1 10 ILE CG1  C  92.959  -8.639  -1.233 1.00 . A A . 686 ILE CG1  1 1 
        7 12612 1 1 10 ILE CG2  C  95.314  -7.753  -2.061 1.00 . A A . 686 ILE CG2  1 1 
        7 12613 1 1 10 ILE H    H  91.473  -6.446  -1.029 1.00 . A A . 686 ILE H    1 1 
        7 12614 1 1 10 ILE HA   H  94.190  -6.199  -0.034 1.00 . A A . 686 ILE HA   1 1 
        7 12615 1 1 10 ILE HB   H  93.335  -7.169  -2.863 1.00 . A A . 686 ILE HB   1 1 
        7 12616 1 1 10 ILE HD11 H  93.031  -9.963   0.479 1.00 . A A . 686 ILE HD11 1 1 
        7 12617 1 1 10 ILE HD12 H  92.635  -8.300   0.879 1.00 . A A . 686 ILE HD12 1 1 
        7 12618 1 1 10 ILE HD13 H  94.301  -8.736   0.514 1.00 . A A . 686 ILE HD13 1 1 
        7 12619 1 1 10 ILE HG12 H  91.907  -8.447  -1.311 1.00 . A A . 686 ILE HG12 1 1 
        7 12620 1 1 10 ILE HG13 H  93.157  -9.534  -1.806 1.00 . A A . 686 ILE HG13 1 1 
        7 12621 1 1 10 ILE HG21 H  95.773  -7.982  -1.105 1.00 . A A . 686 ILE HG21 1 1 
        7 12622 1 1 10 ILE HG22 H  95.857  -6.932  -2.522 1.00 . A A . 686 ILE HG22 1 1 
        7 12623 1 1 10 ILE HG23 H  95.406  -8.609  -2.701 1.00 . A A . 686 ILE HG23 1 1 
        7 12624 1 1 10 ILE N    N  92.142  -5.910  -0.552 1.00 . A A . 686 ILE N    1 1 
        7 12625 1 1 10 ILE O    O  95.196  -4.346  -1.487 1.00 . A A . 686 ILE O    1 1 
        7 12626 1 1 11 ILE C    C  93.827  -1.863  -2.492 1.00 . A A . 687 ILE C    1 1 
        7 12627 1 1 11 ILE CA   C  93.560  -3.059  -3.455 1.00 . A A . 687 ILE CA   1 1 
        7 12628 1 1 11 ILE CB   C  92.417  -2.772  -4.551 1.00 . A A . 687 ILE CB   1 1 
        7 12629 1 1 11 ILE CD1  C  91.055  -3.961  -6.520 1.00 . A A . 687 ILE CD1  1 1 
        7 12630 1 1 11 ILE CG1  C  92.164  -4.115  -5.431 1.00 . A A . 687 ILE CG1  1 1 
        7 12631 1 1 11 ILE CG2  C  92.820  -1.544  -5.505 1.00 . A A . 687 ILE CG2  1 1 
        7 12632 1 1 11 ILE H    H  92.358  -4.726  -2.754 1.00 . A A . 687 ILE H    1 1 
        7 12633 1 1 11 ILE HA   H  94.501  -3.270  -3.989 1.00 . A A . 687 ILE HA   1 1 
        7 12634 1 1 11 ILE HB   H  91.490  -2.517  -4.028 1.00 . A A . 687 ILE HB   1 1 
        7 12635 1 1 11 ILE HD11 H  91.443  -3.376  -7.340 1.00 . A A . 687 ILE HD11 1 1 
        7 12636 1 1 11 ILE HD12 H  90.176  -3.471  -6.118 1.00 . A A . 687 ILE HD12 1 1 
        7 12637 1 1 11 ILE HD13 H  90.779  -4.940  -6.883 1.00 . A A . 687 ILE HD13 1 1 
        7 12638 1 1 11 ILE HG12 H  93.081  -4.390  -5.942 1.00 . A A . 687 ILE HG12 1 1 
        7 12639 1 1 11 ILE HG13 H  91.884  -4.944  -4.786 1.00 . A A . 687 ILE HG13 1 1 
        7 12640 1 1 11 ILE HG21 H  93.005  -0.642  -4.923 1.00 . A A . 687 ILE HG21 1 1 
        7 12641 1 1 11 ILE HG22 H  92.021  -1.332  -6.212 1.00 . A A . 687 ILE HG22 1 1 
        7 12642 1 1 11 ILE HG23 H  93.722  -1.792  -6.060 1.00 . A A . 687 ILE HG23 1 1 
        7 12643 1 1 11 ILE N    N  93.223  -4.288  -2.617 1.00 . A A . 687 ILE N    1 1 
        7 12644 1 1 11 ILE O    O  94.715  -1.057  -2.748 1.00 . A A . 687 ILE O    1 1 
        7 12645 1 1 12 ILE C    C  94.767  -0.916   0.321 1.00 . A A . 688 ILE C    1 1 
        7 12646 1 1 12 ILE CA   C  93.324  -0.710  -0.276 1.00 . A A . 688 ILE CA   1 1 
        7 12647 1 1 12 ILE CB   C  92.191  -0.728   0.869 1.00 . A A . 688 ILE CB   1 1 
        7 12648 1 1 12 ILE CD1  C  89.549  -0.673   1.206 1.00 . A A . 688 ILE CD1  1 1 
        7 12649 1 1 12 ILE CG1  C  90.728  -0.593   0.187 1.00 . A A . 688 ILE CG1  1 1 
        7 12650 1 1 12 ILE CG2  C  92.436   0.451   1.945 1.00 . A A . 688 ILE CG2  1 1 
        7 12651 1 1 12 ILE H    H  92.382  -2.505  -1.157 1.00 . A A . 688 ILE H    1 1 
        7 12652 1 1 12 ILE HA   H  93.297   0.271  -0.779 1.00 . A A . 688 ILE HA   1 1 
        7 12653 1 1 12 ILE HB   H  92.246  -1.695   1.389 1.00 . A A . 688 ILE HB   1 1 
        7 12654 1 1 12 ILE HD11 H  89.546   0.209   1.828 1.00 . A A . 688 ILE HD11 1 1 
        7 12655 1 1 12 ILE HD12 H  89.641  -1.552   1.829 1.00 . A A . 688 ILE HD12 1 1 
        7 12656 1 1 12 ILE HD13 H  88.617  -0.723   0.662 1.00 . A A . 688 ILE HD13 1 1 
        7 12657 1 1 12 ILE HG12 H  90.654   0.359  -0.327 1.00 . A A . 688 ILE HG12 1 1 
        7 12658 1 1 12 ILE HG13 H  90.580  -1.382  -0.547 1.00 . A A . 688 ILE HG13 1 1 
        7 12659 1 1 12 ILE HG21 H  92.397   1.416   1.449 1.00 . A A . 688 ILE HG21 1 1 
        7 12660 1 1 12 ILE HG22 H  93.406   0.352   2.426 1.00 . A A . 688 ILE HG22 1 1 
        7 12661 1 1 12 ILE HG23 H  91.681   0.429   2.723 1.00 . A A . 688 ILE HG23 1 1 
        7 12662 1 1 12 ILE N    N  93.078  -1.802  -1.332 1.00 . A A . 688 ILE N    1 1 
        7 12663 1 1 12 ILE O    O  95.519   0.030   0.460 1.00 . A A . 688 ILE O    1 1 
        7 12664 1 1 13 VAL C    C  97.592  -2.315   0.118 1.00 . A A . 689 VAL C    1 1 
        7 12665 1 1 13 VAL CA   C  96.501  -2.580   1.207 1.00 . A A . 689 VAL CA   1 1 
        7 12666 1 1 13 VAL CB   C  96.464  -4.105   1.717 1.00 . A A . 689 VAL CB   1 1 
        7 12667 1 1 13 VAL CG1  C  97.894  -4.616   2.238 1.00 . A A . 689 VAL CG1  1 1 
        7 12668 1 1 13 VAL CG2  C  95.376  -4.266   2.892 1.00 . A A . 689 VAL CG2  1 1 
        7 12669 1 1 13 VAL H    H  94.474  -2.911   0.486 1.00 . A A . 689 VAL H    1 1 
        7 12670 1 1 13 VAL HA   H  96.726  -1.933   2.063 1.00 . A A . 689 VAL HA   1 1 
        7 12671 1 1 13 VAL HB   H  96.160  -4.728   0.872 1.00 . A A . 689 VAL HB   1 1 
        7 12672 1 1 13 VAL HG11 H  98.231  -3.993   3.056 1.00 . A A . 689 VAL HG11 1 1 
        7 12673 1 1 13 VAL HG12 H  98.633  -4.584   1.447 1.00 . A A . 689 VAL HG12 1 1 
        7 12674 1 1 13 VAL HG13 H  97.823  -5.649   2.590 1.00 . A A . 689 VAL HG13 1 1 
        7 12675 1 1 13 VAL HG21 H  94.406  -3.918   2.572 1.00 . A A . 689 VAL HG21 1 1 
        7 12676 1 1 13 VAL HG22 H  95.671  -3.684   3.759 1.00 . A A . 689 VAL HG22 1 1 
        7 12677 1 1 13 VAL HG23 H  95.289  -5.312   3.191 1.00 . A A . 689 VAL HG23 1 1 
        7 12678 1 1 13 VAL N    N  95.125  -2.196   0.642 1.00 . A A . 689 VAL N    1 1 
        7 12679 1 1 13 VAL O    O  98.727  -2.004   0.440 1.00 . A A . 689 VAL O    1 1 
        7 12680 1 1 14 GLY C    C  98.635  -0.752  -2.424 1.00 . A A . 690 GLY C    1 1 
        7 12681 1 1 14 GLY CA   C  98.143  -2.219  -2.355 1.00 . A A . 690 GLY CA   1 1 
        7 12682 1 1 14 GLY H    H  96.291  -2.713  -1.368 1.00 . A A . 690 GLY H    1 1 
        7 12683 1 1 14 GLY HA2  H  98.996  -2.886  -2.281 1.00 . A A . 690 GLY HA2  1 1 
        7 12684 1 1 14 GLY HA3  H  97.610  -2.447  -3.267 1.00 . A A . 690 GLY HA3  1 1 
        7 12685 1 1 14 GLY N    N  97.210  -2.452  -1.178 1.00 . A A . 690 GLY N    1 1 
        7 12686 1 1 14 GLY O    O  99.733  -0.481  -2.877 1.00 . A A . 690 GLY O    1 1 
        7 12687 1 1 15 SER C    C  99.204   2.015  -0.905 1.00 . A A . 691 SER C    1 1 
        7 12688 1 1 15 SER CA   C  98.098   1.683  -1.963 1.00 . A A . 691 SER CA   1 1 
        7 12689 1 1 15 SER CB   C  96.777   2.481  -1.707 1.00 . A A . 691 SER CB   1 1 
        7 12690 1 1 15 SER H    H  96.903  -0.098  -1.641 1.00 . A A . 691 SER H    1 1 
        7 12691 1 1 15 SER HA   H  98.481   1.970  -2.952 1.00 . A A . 691 SER HA   1 1 
        7 12692 1 1 15 SER HB2  H  96.327   2.164  -0.785 1.00 . A A . 691 SER HB2  1 1 
        7 12693 1 1 15 SER HB3  H  96.969   3.557  -1.653 1.00 . A A . 691 SER HB3  1 1 
        7 12694 1 1 15 SER HG   H  95.613   1.284  -2.748 1.00 . A A . 691 SER HG   1 1 
        7 12695 1 1 15 SER N    N  97.776   0.192  -1.978 1.00 . A A . 691 SER N    1 1 
        7 12696 1 1 15 SER O    O 100.030   2.892  -1.124 1.00 . A A . 691 SER O    1 1 
        7 12697 1 1 15 SER OG   O  95.862   2.216  -2.775 1.00 . A A . 691 SER OG   1 1 
        7 12698 1 1 16 LEU C    C 101.647   1.328   1.003 1.00 . A A . 692 LEU C    1 1 
        7 12699 1 1 16 LEU CA   C 100.148   1.552   1.427 1.00 . A A . 692 LEU CA   1 1 
        7 12700 1 1 16 LEU CB   C  99.794   0.582   2.674 1.00 . A A . 692 LEU CB   1 1 
        7 12701 1 1 16 LEU CD1  C  97.338   1.519   3.012 1.00 . A A . 692 LEU CD1  1 1 
        7 12702 1 1 16 LEU CD2  C  98.477   0.160   4.941 1.00 . A A . 692 LEU CD2  1 1 
        7 12703 1 1 16 LEU CG   C  98.703   1.173   3.716 1.00 . A A . 692 LEU CG   1 1 
        7 12704 1 1 16 LEU H    H  98.456   0.649   0.386 1.00 . A A . 692 LEU H    1 1 
        7 12705 1 1 16 LEU HA   H 100.047   2.592   1.749 1.00 . A A . 692 LEU HA   1 1 
        7 12706 1 1 16 LEU HB2  H  99.426  -0.354   2.285 1.00 . A A . 692 LEU HB2  1 1 
        7 12707 1 1 16 LEU HB3  H 100.708   0.356   3.234 1.00 . A A . 692 LEU HB3  1 1 
        7 12708 1 1 16 LEU HD11 H  96.641   1.922   3.741 1.00 . A A . 692 LEU HD11 1 1 
        7 12709 1 1 16 LEU HD12 H  96.911   0.635   2.569 1.00 . A A . 692 LEU HD12 1 1 
        7 12710 1 1 16 LEU HD13 H  97.493   2.265   2.247 1.00 . A A . 692 LEU HD13 1 1 
        7 12711 1 1 16 LEU HD21 H  99.417  -0.030   5.455 1.00 . A A . 692 LEU HD21 1 1 
        7 12712 1 1 16 LEU HD22 H  98.083  -0.784   4.584 1.00 . A A . 692 LEU HD22 1 1 
        7 12713 1 1 16 LEU HD23 H  97.778   0.588   5.653 1.00 . A A . 692 LEU HD23 1 1 
        7 12714 1 1 16 LEU HG   H  99.081   2.105   4.120 1.00 . A A . 692 LEU HG   1 1 
        7 12715 1 1 16 LEU N    N  99.164   1.315   0.267 1.00 . A A . 692 LEU N    1 1 
        7 12716 1 1 16 LEU O    O 102.500   2.096   1.408 1.00 . A A . 692 LEU O    1 1 
        7 12717 1 1 17 ILE C    C 104.068   0.971  -1.048 1.00 . A A . 693 ILE C    1 1 
        7 12718 1 1 17 ILE CA   C 103.407  -0.144  -0.148 1.00 . A A . 693 ILE CA   1 1 
        7 12719 1 1 17 ILE CB   C 103.526  -1.692  -0.737 1.00 . A A . 693 ILE CB   1 1 
        7 12720 1 1 17 ILE CD1  C 106.049  -1.423  -1.603 1.00 . A A . 693 ILE CD1  1 1 
        7 12721 1 1 17 ILE CG1  C 104.584  -1.845  -1.960 1.00 . A A . 693 ILE CG1  1 1 
        7 12722 1 1 17 ILE CG2  C 102.113  -2.297  -1.168 1.00 . A A . 693 ILE CG2  1 1 
        7 12723 1 1 17 ILE H    H 101.224  -0.374  -0.009 1.00 . A A . 693 ILE H    1 1 
        7 12724 1 1 17 ILE HA   H 103.982  -0.124   0.789 1.00 . A A . 693 ILE HA   1 1 
        7 12725 1 1 17 ILE HB   H 103.898  -2.334   0.090 1.00 . A A . 693 ILE HB   1 1 
        7 12726 1 1 17 ILE HD11 H 106.710  -2.233  -1.857 1.00 . A A . 693 ILE HD11 1 1 
        7 12727 1 1 17 ILE HD12 H 106.169  -1.188  -0.550 1.00 . A A . 693 ILE HD12 1 1 
        7 12728 1 1 17 ILE HD13 H 106.318  -0.560  -2.189 1.00 . A A . 693 ILE HD13 1 1 
        7 12729 1 1 17 ILE HG12 H 104.623  -2.882  -2.291 1.00 . A A . 693 ILE HG12 1 1 
        7 12730 1 1 17 ILE HG13 H 104.247  -1.246  -2.797 1.00 . A A . 693 ILE HG13 1 1 
        7 12731 1 1 17 ILE HG21 H 101.711  -1.721  -1.972 1.00 . A A . 693 ILE HG21 1 1 
        7 12732 1 1 17 ILE HG22 H 101.414  -2.284  -0.340 1.00 . A A . 693 ILE HG22 1 1 
        7 12733 1 1 17 ILE HG23 H 102.220  -3.332  -1.501 1.00 . A A . 693 ILE HG23 1 1 
        7 12734 1 1 17 ILE N    N 101.951   0.226   0.249 1.00 . A A . 693 ILE N    1 1 
        7 12735 1 1 17 ILE O    O 105.201   1.375  -0.787 1.00 . A A . 693 ILE O    1 1 
        7 12736 1 1 18 GLY C    C 104.257   3.831  -2.371 1.00 . A A . 694 GLY C    1 1 
        7 12737 1 1 18 GLY CA   C 103.927   2.490  -3.070 1.00 . A A . 694 GLY CA   1 1 
        7 12738 1 1 18 GLY H    H 102.488   1.069  -2.295 1.00 . A A . 694 GLY H    1 1 
        7 12739 1 1 18 GLY HA2  H 104.826   2.105  -3.549 1.00 . A A . 694 GLY HA2  1 1 
        7 12740 1 1 18 GLY HA3  H 103.187   2.675  -3.836 1.00 . A A . 694 GLY HA3  1 1 
        7 12741 1 1 18 GLY N    N 103.372   1.437  -2.113 1.00 . A A . 694 GLY N    1 1 
        7 12742 1 1 18 GLY O    O 105.052   4.608  -2.865 1.00 . A A . 694 GLY O    1 1 
        7 12743 1 1 19 LEU C    C 105.151   5.396   0.312 1.00 . A A . 695 LEU C    1 1 
        7 12744 1 1 19 LEU CA   C 103.746   5.356  -0.386 1.00 . A A . 695 LEU CA   1 1 
        7 12745 1 1 19 LEU CB   C 102.537   5.372   0.680 1.00 . A A . 695 LEU CB   1 1 
        7 12746 1 1 19 LEU CD1  C 100.767   6.752   2.088 1.00 . A A . 695 LEU CD1  1 1 
        7 12747 1 1 19 LEU CD2  C 103.188   7.699   1.759 1.00 . A A . 695 LEU CD2  1 1 
        7 12748 1 1 19 LEU CG   C 102.022   6.845   1.112 1.00 . A A . 695 LEU CG   1 1 
        7 12749 1 1 19 LEU H    H 102.946   3.402  -0.921 1.00 . A A . 695 LEU H    1 1 
        7 12750 1 1 19 LEU HA   H 103.670   6.230  -1.040 1.00 . A A . 695 LEU HA   1 1 
        7 12751 1 1 19 LEU HB2  H 101.694   4.833   0.237 1.00 . A A . 695 LEU HB2  1 1 
        7 12752 1 1 19 LEU HB3  H 102.824   4.818   1.578 1.00 . A A . 695 LEU HB3  1 1 
        7 12753 1 1 19 LEU HD11 H  99.953   6.231   1.593 1.00 . A A . 695 LEU HD11 1 1 
        7 12754 1 1 19 LEU HD12 H 100.422   7.746   2.351 1.00 . A A . 695 LEU HD12 1 1 
        7 12755 1 1 19 LEU HD13 H 101.032   6.218   2.995 1.00 . A A . 695 LEU HD13 1 1 
        7 12756 1 1 19 LEU HD21 H 103.894   7.957   0.992 1.00 . A A . 695 LEU HD21 1 1 
        7 12757 1 1 19 LEU HD22 H 103.691   7.144   2.544 1.00 . A A . 695 LEU HD22 1 1 
        7 12758 1 1 19 LEU HD23 H 102.797   8.623   2.180 1.00 . A A . 695 LEU HD23 1 1 
        7 12759 1 1 19 LEU HG   H 101.687   7.366   0.216 1.00 . A A . 695 LEU HG   1 1 
        7 12760 1 1 19 LEU N    N 103.593   4.077  -1.228 1.00 . A A . 695 LEU N    1 1 
        7 12761 1 1 19 LEU O    O 105.783   6.424   0.386 1.00 . A A . 695 LEU O    1 1 
        7 12762 1 1 20 ARG C    C 108.196   4.608   0.929 1.00 . A A . 696 ARG C    1 1 
        7 12763 1 1 20 ARG CA   C 106.895   4.079   1.636 1.00 . A A . 696 ARG CA   1 1 
        7 12764 1 1 20 ARG CB   C 107.055   2.587   2.173 1.00 . A A . 696 ARG CB   1 1 
        7 12765 1 1 20 ARG CD   C 105.103   2.852   4.003 1.00 . A A . 696 ARG CD   1 1 
        7 12766 1 1 20 ARG CG   C 105.695   2.003   2.801 1.00 . A A . 696 ARG CG   1 1 
        7 12767 1 1 20 ARG CZ   C 102.897   2.856   5.282 1.00 . A A . 696 ARG CZ   1 1 
        7 12768 1 1 20 ARG H    H 105.004   3.454   0.767 1.00 . A A . 696 ARG H    1 1 
        7 12769 1 1 20 ARG HA   H 106.786   4.717   2.506 1.00 . A A . 696 ARG HA   1 1 
        7 12770 1 1 20 ARG HB2  H 107.368   1.945   1.341 1.00 . A A . 696 ARG HB2  1 1 
        7 12771 1 1 20 ARG HB3  H 107.843   2.550   2.935 1.00 . A A . 696 ARG HB3  1 1 
        7 12772 1 1 20 ARG HD2  H 105.789   2.850   4.844 1.00 . A A . 696 ARG HD2  1 1 
        7 12773 1 1 20 ARG HD3  H 104.927   3.880   3.700 1.00 . A A . 696 ARG HD3  1 1 
        7 12774 1 1 20 ARG HE   H 103.501   1.414   4.025 1.00 . A A . 696 ARG HE   1 1 
        7 12775 1 1 20 ARG HG2  H 104.950   1.944   2.028 1.00 . A A . 696 ARG HG2  1 1 
        7 12776 1 1 20 ARG HG3  H 105.868   0.979   3.154 1.00 . A A . 696 ARG HG3  1 1 
        7 12777 1 1 20 ARG HH11 H 101.447   1.510   4.962 1.00 . A A . 696 ARG HH11 1 1 
        7 12778 1 1 20 ARG HH12 H 101.053   2.778   6.072 1.00 . A A . 696 ARG HH12 1 1 
        7 12779 1 1 20 ARG HH21 H 104.128   4.353   5.810 1.00 . A A . 696 ARG HH21 1 1 
        7 12780 1 1 20 ARG HH22 H 102.563   4.376   6.551 1.00 . A A . 696 ARG HH22 1 1 
        7 12781 1 1 20 ARG N    N 105.586   4.240   0.846 1.00 . A A . 696 ARG N    1 1 
        7 12782 1 1 20 ARG NE   N 103.771   2.252   4.432 1.00 . A A . 696 ARG NE   1 1 
        7 12783 1 1 20 ARG NH1  N 101.707   2.339   5.455 1.00 . A A . 696 ARG NH1  1 1 
        7 12784 1 1 20 ARG NH2  N 103.222   3.948   5.933 1.00 . A A . 696 ARG NH2  1 1 
        7 12785 1 1 20 ARG O    O 109.166   4.890   1.612 1.00 . A A . 696 ARG O    1 1 
        7 12786 1 1 21 ILE C    C 110.046   6.536  -0.707 1.00 . A A . 697 ILE C    1 1 
        7 12787 1 1 21 ILE CA   C 109.520   5.128  -1.186 1.00 . A A . 697 ILE CA   1 1 
        7 12788 1 1 21 ILE CB   C 109.220   5.125  -2.762 1.00 . A A . 697 ILE CB   1 1 
        7 12789 1 1 21 ILE CD1  C 111.722   4.433  -3.440 1.00 . A A . 697 ILE CD1  1 1 
        7 12790 1 1 21 ILE CG1  C 110.542   5.429  -3.658 1.00 . A A . 697 ILE CG1  1 1 
        7 12791 1 1 21 ILE CG2  C 108.065   6.177  -3.126 1.00 . A A . 697 ILE CG2  1 1 
        7 12792 1 1 21 ILE H    H 107.468   4.391  -0.944 1.00 . A A . 697 ILE H    1 1 
        7 12793 1 1 21 ILE HA   H 110.294   4.389  -0.967 1.00 . A A . 697 ILE HA   1 1 
        7 12794 1 1 21 ILE HB   H 108.851   4.116  -3.017 1.00 . A A . 697 ILE HB   1 1 
        7 12795 1 1 21 ILE HD11 H 112.285   4.726  -2.565 1.00 . A A . 697 ILE HD11 1 1 
        7 12796 1 1 21 ILE HD12 H 112.373   4.474  -4.299 1.00 . A A . 697 ILE HD12 1 1 
        7 12797 1 1 21 ILE HD13 H 111.367   3.419  -3.322 1.00 . A A . 697 ILE HD13 1 1 
        7 12798 1 1 21 ILE HG12 H 110.285   5.390  -4.714 1.00 . A A . 697 ILE HG12 1 1 
        7 12799 1 1 21 ILE HG13 H 110.903   6.429  -3.445 1.00 . A A . 697 ILE HG13 1 1 
        7 12800 1 1 21 ILE HG21 H 107.194   6.025  -2.499 1.00 . A A . 697 ILE HG21 1 1 
        7 12801 1 1 21 ILE HG22 H 107.767   6.067  -4.165 1.00 . A A . 697 ILE HG22 1 1 
        7 12802 1 1 21 ILE HG23 H 108.424   7.191  -2.981 1.00 . A A . 697 ILE HG23 1 1 
        7 12803 1 1 21 ILE N    N 108.250   4.676  -0.427 1.00 . A A . 697 ILE N    1 1 
        7 12804 1 1 21 ILE O    O 111.251   6.753  -0.657 1.00 . A A . 697 ILE O    1 1 
        7 12805 1 1 22 VAL C    C 110.440   8.910   1.269 1.00 . A A . 698 VAL C    1 1 
        7 12806 1 1 22 VAL CA   C 109.485   8.918   0.052 1.00 . A A . 698 VAL CA   1 1 
        7 12807 1 1 22 VAL CB   C 108.155   9.777   0.334 1.00 . A A . 698 VAL CB   1 1 
        7 12808 1 1 22 VAL CG1  C 107.357   9.238   1.615 1.00 . A A . 698 VAL CG1  1 1 
        7 12809 1 1 22 VAL CG2  C 108.483  11.341   0.500 1.00 . A A . 698 VAL CG2  1 1 
        7 12810 1 1 22 VAL H    H 108.169   7.259  -0.480 1.00 . A A . 698 VAL H    1 1 
        7 12811 1 1 22 VAL HA   H 110.043   9.386  -0.775 1.00 . A A . 698 VAL HA   1 1 
        7 12812 1 1 22 VAL HB   H 107.501   9.648  -0.549 1.00 . A A . 698 VAL HB   1 1 
        7 12813 1 1 22 VAL HG11 H 106.405   9.762   1.718 1.00 . A A . 698 VAL HG11 1 1 
        7 12814 1 1 22 VAL HG12 H 107.938   9.398   2.525 1.00 . A A . 698 VAL HG12 1 1 
        7 12815 1 1 22 VAL HG13 H 107.157   8.183   1.517 1.00 . A A . 698 VAL HG13 1 1 
        7 12816 1 1 22 VAL HG21 H 109.130  11.499   1.357 1.00 . A A . 698 VAL HG21 1 1 
        7 12817 1 1 22 VAL HG22 H 107.567  11.910   0.650 1.00 . A A . 698 VAL HG22 1 1 
        7 12818 1 1 22 VAL HG23 H 108.979  11.725  -0.390 1.00 . A A . 698 VAL HG23 1 1 
        7 12819 1 1 22 VAL N    N 109.118   7.489  -0.395 1.00 . A A . 698 VAL N    1 1 
        7 12820 1 1 22 VAL O    O 111.248   9.794   1.412 1.00 . A A . 698 VAL O    1 1 
        7 12821 1 1 23 PHE C    C 112.721   7.799   2.965 1.00 . A A . 699 PHE C    1 1 
        7 12822 1 1 23 PHE CA   C 111.225   7.738   3.382 1.00 . A A . 699 PHE CA   1 1 
        7 12823 1 1 23 PHE CB   C 110.871   6.442   4.218 1.00 . A A . 699 PHE CB   1 1 
        7 12824 1 1 23 PHE CD1  C 109.540   6.836   6.475 1.00 . A A . 699 PHE CD1  1 1 
        7 12825 1 1 23 PHE CD2  C 108.276   6.736   4.378 1.00 . A A . 699 PHE CD2  1 1 
        7 12826 1 1 23 PHE CE1  C 108.334   7.053   7.185 1.00 . A A . 699 PHE CE1  1 1 
        7 12827 1 1 23 PHE CE2  C 107.076   6.952   5.097 1.00 . A A . 699 PHE CE2  1 1 
        7 12828 1 1 23 PHE CG   C 109.527   6.667   5.050 1.00 . A A . 699 PHE CG   1 1 
        7 12829 1 1 23 PHE CZ   C 107.106   7.109   6.497 1.00 . A A . 699 PHE CZ   1 1 
        7 12830 1 1 23 PHE H    H 109.667   7.182   1.964 1.00 . A A . 699 PHE H    1 1 
        7 12831 1 1 23 PHE HA   H 111.050   8.617   3.998 1.00 . A A . 699 PHE HA   1 1 
        7 12832 1 1 23 PHE HB2  H 110.744   5.613   3.533 1.00 . A A . 699 PHE HB2  1 1 
        7 12833 1 1 23 PHE HB3  H 111.692   6.185   4.891 1.00 . A A . 699 PHE HB3  1 1 
        7 12834 1 1 23 PHE HD1  H 110.479   6.799   7.019 1.00 . A A . 699 PHE HD1  1 1 
        7 12835 1 1 23 PHE HD2  H 108.241   6.627   3.304 1.00 . A A . 699 PHE HD2  1 1 
        7 12836 1 1 23 PHE HE1  H 108.357   7.180   8.272 1.00 . A A . 699 PHE HE1  1 1 
        7 12837 1 1 23 PHE HE2  H 106.120   6.996   4.563 1.00 . A A . 699 PHE HE2  1 1 
        7 12838 1 1 23 PHE HZ   H 106.176   7.278   7.049 1.00 . A A . 699 PHE HZ   1 1 
        7 12839 1 1 23 PHE N    N 110.336   7.875   2.140 1.00 . A A . 699 PHE N    1 1 
        7 12840 1 1 23 PHE O    O 113.566   8.197   3.730 1.00 . A A . 699 PHE O    1 1 
        7 12841 1 1 24 ALA C    C 115.015   8.894   1.265 1.00 . A A . 700 ALA C    1 1 
        7 12842 1 1 24 ALA CA   C 114.429   7.447   1.148 1.00 . A A . 700 ALA CA   1 1 
        7 12843 1 1 24 ALA CB   C 114.387   6.971  -0.351 1.00 . A A . 700 ALA CB   1 1 
        7 12844 1 1 24 ALA H    H 112.281   7.112   1.137 1.00 . A A . 700 ALA H    1 1 
        7 12845 1 1 24 ALA HA   H 115.067   6.776   1.743 1.00 . A A . 700 ALA HA   1 1 
        7 12846 1 1 24 ALA HB1  H 115.396   6.883  -0.760 1.00 . A A . 700 ALA HB1  1 1 
        7 12847 1 1 24 ALA HB2  H 113.816   7.674  -0.955 1.00 . A A . 700 ALA HB2  1 1 
        7 12848 1 1 24 ALA HB3  H 113.894   6.010  -0.413 1.00 . A A . 700 ALA HB3  1 1 
        7 12849 1 1 24 ALA N    N 113.014   7.408   1.712 1.00 . A A . 700 ALA N    1 1 
        7 12850 1 1 24 ALA O    O 116.191   9.063   1.567 1.00 . A A . 700 ALA O    1 1 
        7 12851 1 1 25 VAL C    C 114.861  11.715   2.699 1.00 . A A . 701 VAL C    1 1 
        7 12852 1 1 25 VAL CA   C 114.576  11.410   1.201 1.00 . A A . 701 VAL CA   1 1 
        7 12853 1 1 25 VAL CB   C 113.543  12.459   0.504 1.00 . A A . 701 VAL CB   1 1 
        7 12854 1 1 25 VAL CG1  C 112.968  11.843  -0.855 1.00 . A A . 701 VAL CG1  1 1 
        7 12855 1 1 25 VAL CG2  C 112.339  12.925   1.469 1.00 . A A . 701 VAL CG2  1 1 
        7 12856 1 1 25 VAL H    H 113.197   9.738   0.845 1.00 . A A . 701 VAL H    1 1 
        7 12857 1 1 25 VAL HA   H 115.552  11.505   0.683 1.00 . A A . 701 VAL HA   1 1 
        7 12858 1 1 25 VAL HB   H 114.123  13.369   0.232 1.00 . A A . 701 VAL HB   1 1 
        7 12859 1 1 25 VAL HG11 H 112.366  10.967  -0.645 1.00 . A A . 701 VAL HG11 1 1 
        7 12860 1 1 25 VAL HG12 H 113.777  11.552  -1.521 1.00 . A A . 701 VAL HG12 1 1 
        7 12861 1 1 25 VAL HG13 H 112.346  12.573  -1.373 1.00 . A A . 701 VAL HG13 1 1 
        7 12862 1 1 25 VAL HG21 H 111.602  13.501   0.911 1.00 . A A . 701 VAL HG21 1 1 
        7 12863 1 1 25 VAL HG22 H 112.711  13.551   2.273 1.00 . A A . 701 VAL HG22 1 1 
        7 12864 1 1 25 VAL HG23 H 111.858  12.076   1.900 1.00 . A A . 701 VAL HG23 1 1 
        7 12865 1 1 25 VAL N    N 114.146   9.939   1.060 1.00 . A A . 701 VAL N    1 1 
        7 12866 1 1 25 VAL O    O 115.697  12.545   3.011 1.00 . A A . 701 VAL O    1 1 
        7 12867 1 1 26 LEU C    C 115.760  11.052   5.556 1.00 . A A . 702 LEU C    1 1 
        7 12868 1 1 26 LEU CA   C 114.272  11.209   5.141 1.00 . A A . 702 LEU CA   1 1 
        7 12869 1 1 26 LEU CB   C 113.359  10.185   5.987 1.00 . A A . 702 LEU CB   1 1 
        7 12870 1 1 26 LEU CD1  C 112.020  11.556   7.854 1.00 . A A . 702 LEU CD1  1 1 
        7 12871 1 1 26 LEU CD2  C 113.104   9.253   8.509 1.00 . A A . 702 LEU CD2  1 1 
        7 12872 1 1 26 LEU CG   C 113.225  10.565   7.584 1.00 . A A . 702 LEU CG   1 1 
        7 12873 1 1 26 LEU H    H 113.460  10.362   3.305 1.00 . A A . 702 LEU H    1 1 
        7 12874 1 1 26 LEU HA   H 113.956  12.235   5.371 1.00 . A A . 702 LEU HA   1 1 
        7 12875 1 1 26 LEU HB2  H 112.372  10.159   5.525 1.00 . A A . 702 LEU HB2  1 1 
        7 12876 1 1 26 LEU HB3  H 113.776   9.189   5.892 1.00 . A A . 702 LEU HB3  1 1 
        7 12877 1 1 26 LEU HD11 H 112.141  12.452   7.259 1.00 . A A . 702 LEU HD11 1 1 
        7 12878 1 1 26 LEU HD12 H 111.999  11.842   8.899 1.00 . A A . 702 LEU HD12 1 1 
        7 12879 1 1 26 LEU HD13 H 111.078  11.083   7.596 1.00 . A A . 702 LEU HD13 1 1 
        7 12880 1 1 26 LEU HD21 H 113.031   9.531   9.559 1.00 . A A . 702 LEU HD21 1 1 
        7 12881 1 1 26 LEU HD22 H 113.985   8.631   8.394 1.00 . A A . 702 LEU HD22 1 1 
        7 12882 1 1 26 LEU HD23 H 112.230   8.681   8.230 1.00 . A A . 702 LEU HD23 1 1 
        7 12883 1 1 26 LEU HG   H 114.113  11.088   7.904 1.00 . A A . 702 LEU HG   1 1 
        7 12884 1 1 26 LEU N    N 114.123  11.012   3.627 1.00 . A A . 702 LEU N    1 1 
        7 12885 1 1 26 LEU O    O 116.189  11.693   6.489 1.00 . A A . 702 LEU O    1 1 
        7 12886 1 1 27 SER C    C 118.841  11.211   5.201 1.00 . A A . 703 SER C    1 1 
        7 12887 1 1 27 SER CA   C 117.995   9.911   5.258 1.00 . A A . 703 SER CA   1 1 
        7 12888 1 1 27 SER CB   C 118.641   8.860   4.312 1.00 . A A . 703 SER CB   1 1 
        7 12889 1 1 27 SER H    H 116.131   9.616   4.131 1.00 . A A . 703 SER H    1 1 
        7 12890 1 1 27 SER HA   H 118.014   9.533   6.275 1.00 . A A . 703 SER HA   1 1 
        7 12891 1 1 27 SER HB2  H 119.682   8.679   4.594 1.00 . A A . 703 SER HB2  1 1 
        7 12892 1 1 27 SER HB3  H 118.091   7.926   4.368 1.00 . A A . 703 SER HB3  1 1 
        7 12893 1 1 27 SER HG   H 119.340   8.955   2.495 1.00 . A A . 703 SER HG   1 1 
        7 12894 1 1 27 SER N    N 116.534  10.151   4.870 1.00 . A A . 703 SER N    1 1 
        7 12895 1 1 27 SER O    O 119.598  11.492   6.128 1.00 . A A . 703 SER O    1 1 
        7 12896 1 1 27 SER OG   O 118.606   9.348   2.973 1.00 . A A . 703 SER OG   1 1 
        7 12897 1 1 28 LEU C    C 118.992  14.331   5.039 1.00 . A A . 704 LEU C    1 1 
        7 12898 1 1 28 LEU CA   C 119.488  13.320   3.961 1.00 . A A . 704 LEU CA   1 1 
        7 12899 1 1 28 LEU CB   C 119.407  13.903   2.492 1.00 . A A . 704 LEU CB   1 1 
        7 12900 1 1 28 LEU CD1  C 121.885  14.996   2.591 1.00 . A A . 704 LEU CD1  1 1 
        7 12901 1 1 28 LEU CD2  C 120.147  15.763   0.762 1.00 . A A . 704 LEU CD2  1 1 
        7 12902 1 1 28 LEU CG   C 120.329  15.232   2.255 1.00 . A A . 704 LEU CG   1 1 
        7 12903 1 1 28 LEU H    H 118.078  11.715   3.384 1.00 . A A . 704 LEU H    1 1 
        7 12904 1 1 28 LEU HA   H 120.531  13.082   4.188 1.00 . A A . 704 LEU HA   1 1 
        7 12905 1 1 28 LEU HB2  H 119.728  13.125   1.798 1.00 . A A . 704 LEU HB2  1 1 
        7 12906 1 1 28 LEU HB3  H 118.363  14.133   2.270 1.00 . A A . 704 LEU HB3  1 1 
        7 12907 1 1 28 LEU HD11 H 122.038  15.060   3.665 1.00 . A A . 704 LEU HD11 1 1 
        7 12908 1 1 28 LEU HD12 H 122.520  15.762   2.127 1.00 . A A . 704 LEU HD12 1 1 
        7 12909 1 1 28 LEU HD13 H 122.214  14.021   2.243 1.00 . A A . 704 LEU HD13 1 1 
        7 12910 1 1 28 LEU HD21 H 119.101  15.974   0.563 1.00 . A A . 704 LEU HD21 1 1 
        7 12911 1 1 28 LEU HD22 H 120.499  15.024   0.052 1.00 . A A . 704 LEU HD22 1 1 
        7 12912 1 1 28 LEU HD23 H 120.713  16.680   0.625 1.00 . A A . 704 LEU HD23 1 1 
        7 12913 1 1 28 LEU HG   H 119.980  16.015   2.923 1.00 . A A . 704 LEU HG   1 1 
        7 12914 1 1 28 LEU N    N 118.700  12.005   4.104 1.00 . A A . 704 LEU N    1 1 
        7 12915 1 1 28 LEU O    O 119.766  15.093   5.571 1.00 . A A . 704 LEU O    1 1 
        7 12916 1 1 29 VAL C    C 117.568  14.734   7.818 1.00 . A A . 705 VAL C    1 1 
        7 12917 1 1 29 VAL CA   C 117.047  15.197   6.433 1.00 . A A . 705 VAL CA   1 1 
        7 12918 1 1 29 VAL CB   C 115.452  15.113   6.349 1.00 . A A . 705 VAL CB   1 1 
        7 12919 1 1 29 VAL CG1  C 114.726  16.043   7.434 1.00 . A A . 705 VAL CG1  1 1 
        7 12920 1 1 29 VAL CG2  C 114.958  15.496   4.874 1.00 . A A . 705 VAL CG2  1 1 
        7 12921 1 1 29 VAL H    H 117.084  13.650   4.900 1.00 . A A . 705 VAL H    1 1 
        7 12922 1 1 29 VAL HA   H 117.371  16.236   6.277 1.00 . A A . 705 VAL HA   1 1 
        7 12923 1 1 29 VAL HB   H 115.166  14.077   6.551 1.00 . A A . 705 VAL HB   1 1 
        7 12924 1 1 29 VAL HG11 H 113.642  15.951   7.337 1.00 . A A . 705 VAL HG11 1 1 
        7 12925 1 1 29 VAL HG12 H 115.004  17.077   7.284 1.00 . A A . 705 VAL HG12 1 1 
        7 12926 1 1 29 VAL HG13 H 115.003  15.752   8.445 1.00 . A A . 705 VAL HG13 1 1 
        7 12927 1 1 29 VAL HG21 H 113.876  15.405   4.801 1.00 . A A . 705 VAL HG21 1 1 
        7 12928 1 1 29 VAL HG22 H 115.400  14.838   4.137 1.00 . A A . 705 VAL HG22 1 1 
        7 12929 1 1 29 VAL HG23 H 115.240  16.517   4.639 1.00 . A A . 705 VAL HG23 1 1 
        7 12930 1 1 29 VAL N    N 117.668  14.301   5.357 1.00 . A A . 705 VAL N    1 1 
        7 12931 1 1 29 VAL O    O 117.894  15.543   8.678 1.00 . A A . 705 VAL O    1 1 
        7 12932 1 1 30 ASN C    C 119.584  13.010   9.490 1.00 . A A . 706 ASN C    1 1 
        7 12933 1 1 30 ASN CA   C 118.087  12.737   9.297 1.00 . A A . 706 ASN CA   1 1 
        7 12934 1 1 30 ASN CB   C 117.795  11.167   9.318 1.00 . A A . 706 ASN CB   1 1 
        7 12935 1 1 30 ASN CG   C 116.423  10.787   9.957 1.00 . A A . 706 ASN CG   1 1 
        7 12936 1 1 30 ASN H    H 117.340  12.785   7.266 1.00 . A A . 706 ASN H    1 1 
        7 12937 1 1 30 ASN HA   H 117.561  13.215  10.129 1.00 . A A . 706 ASN HA   1 1 
        7 12938 1 1 30 ASN HB2  H 117.800  10.817   8.317 1.00 . A A . 706 ASN HB2  1 1 
        7 12939 1 1 30 ASN HB3  H 118.580  10.630   9.860 1.00 . A A . 706 ASN HB3  1 1 
        7 12940 1 1 30 ASN HD21 H 116.970   8.921  10.385 1.00 . A A . 706 ASN HD21 1 1 
        7 12941 1 1 30 ASN HD22 H 115.392   9.335  10.850 1.00 . A A . 706 ASN HD22 1 1 
        7 12942 1 1 30 ASN N    N 117.618  13.380   8.004 1.00 . A A . 706 ASN N    1 1 
        7 12943 1 1 30 ASN ND2  N 116.244   9.579  10.434 1.00 . A A . 706 ASN ND2  1 1 
        7 12944 1 1 30 ASN O    O 120.036  12.959  10.603 1.00 . A A . 706 ASN O    1 1 
        7 12945 1 1 30 ASN OD1  O 115.518  11.598  10.030 1.00 . A A . 706 ASN OD1  1 1 
        7 12946 1 1 31 ARG C    C 122.089  14.654   9.512 1.00 . A A . 707 ARG C    1 1 
        7 12947 1 1 31 ARG CA   C 121.826  13.574   8.449 1.00 . A A . 707 ARG CA   1 1 
        7 12948 1 1 31 ARG CB   C 122.349  14.060   7.032 1.00 . A A . 707 ARG CB   1 1 
        7 12949 1 1 31 ARG CD   C 124.551  15.456   7.766 1.00 . A A . 707 ARG CD   1 1 
        7 12950 1 1 31 ARG CG   C 123.951  14.217   6.949 1.00 . A A . 707 ARG CG   1 1 
        7 12951 1 1 31 ARG CZ   C 126.620  16.947   7.641 1.00 . A A . 707 ARG CZ   1 1 
        7 12952 1 1 31 ARG H    H 119.924  13.297   7.501 1.00 . A A . 707 ARG H    1 1 
        7 12953 1 1 31 ARG HA   H 122.329  12.660   8.713 1.00 . A A . 707 ARG HA   1 1 
        7 12954 1 1 31 ARG HB2  H 122.021  13.331   6.287 1.00 . A A . 707 ARG HB2  1 1 
        7 12955 1 1 31 ARG HB3  H 121.886  15.006   6.778 1.00 . A A . 707 ARG HB3  1 1 
        7 12956 1 1 31 ARG HD2  H 123.825  16.266   7.798 1.00 . A A . 707 ARG HD2  1 1 
        7 12957 1 1 31 ARG HD3  H 124.781  15.158   8.798 1.00 . A A . 707 ARG HD3  1 1 
        7 12958 1 1 31 ARG HE   H 126.100  15.577   6.252 1.00 . A A . 707 ARG HE   1 1 
        7 12959 1 1 31 ARG HG2  H 124.400  13.308   7.311 1.00 . A A . 707 ARG HG2  1 1 
        7 12960 1 1 31 ARG HG3  H 124.236  14.327   5.901 1.00 . A A . 707 ARG HG3  1 1 
        7 12961 1 1 31 ARG HH11 H 127.918  16.921   6.118 1.00 . A A . 707 ARG HH11 1 1 
        7 12962 1 1 31 ARG HH12 H 128.267  18.053   7.381 1.00 . A A . 707 ARG HH12 1 1 
        7 12963 1 1 31 ARG HH21 H 125.529  17.199   9.309 1.00 . A A . 707 ARG HH21 1 1 
        7 12964 1 1 31 ARG HH22 H 126.926  18.214   9.170 1.00 . A A . 707 ARG HH22 1 1 
        7 12965 1 1 31 ARG N    N 120.343  13.290   8.377 1.00 . A A . 707 ARG N    1 1 
        7 12966 1 1 31 ARG NE   N 125.833  15.969   7.111 1.00 . A A . 707 ARG NE   1 1 
        7 12967 1 1 31 ARG NH1  N 127.684  17.338   6.996 1.00 . A A . 707 ARG NH1  1 1 
        7 12968 1 1 31 ARG NH2  N 126.336  17.497   8.798 1.00 . A A . 707 ARG NH2  1 1 
        7 12969 1 1 31 ARG O    O 122.941  14.514  10.366 1.00 . A A . 707 ARG O    1 1 
        7 12970 1 1 32 VAL C    C 121.023  16.469  11.800 1.00 . A A . 708 VAL C    1 1 
        7 12971 1 1 32 VAL CA   C 121.380  16.920  10.355 1.00 . A A . 708 VAL CA   1 1 
        7 12972 1 1 32 VAL CB   C 120.427  18.084   9.800 1.00 . A A . 708 VAL CB   1 1 
        7 12973 1 1 32 VAL CG1  C 120.518  19.406  10.704 1.00 . A A . 708 VAL CG1  1 1 
        7 12974 1 1 32 VAL CG2  C 120.811  18.427   8.270 1.00 . A A . 708 VAL CG2  1 1 
        7 12975 1 1 32 VAL H    H 120.611  15.757   8.694 1.00 . A A . 708 VAL H    1 1 
        7 12976 1 1 32 VAL HA   H 122.413  17.283  10.360 1.00 . A A . 708 VAL HA   1 1 
        7 12977 1 1 32 VAL HB   H 119.388  17.713   9.822 1.00 . A A . 708 VAL HB   1 1 
        7 12978 1 1 32 VAL HG11 H 120.200  19.203  11.723 1.00 . A A . 708 VAL HG11 1 1 
        7 12979 1 1 32 VAL HG12 H 119.880  20.189  10.300 1.00 . A A . 708 VAL HG12 1 1 
        7 12980 1 1 32 VAL HG13 H 121.541  19.772  10.725 1.00 . A A . 708 VAL HG13 1 1 
        7 12981 1 1 32 VAL HG21 H 120.657  17.563   7.622 1.00 . A A . 708 VAL HG21 1 1 
        7 12982 1 1 32 VAL HG22 H 121.851  18.718   8.206 1.00 . A A . 708 VAL HG22 1 1 
        7 12983 1 1 32 VAL HG23 H 120.199  19.247   7.897 1.00 . A A . 708 VAL HG23 1 1 
        7 12984 1 1 32 VAL N    N 121.291  15.735   9.417 1.00 . A A . 708 VAL N    1 1 
        7 12985 1 1 32 VAL O    O 121.663  16.873  12.763 1.00 . A A . 708 VAL O    1 1 
        7 12986 1 1 33 ARG C    C 120.473  13.941  13.763 1.00 . A A . 709 ARG C    1 1 
        7 12987 1 1 33 ARG CA   C 119.509  15.045  13.255 1.00 . A A . 709 ARG CA   1 1 
        7 12988 1 1 33 ARG CB   C 118.016  14.492  13.143 1.00 . A A . 709 ARG CB   1 1 
        7 12989 1 1 33 ARG CD   C 116.917  16.901  12.937 1.00 . A A . 709 ARG CD   1 1 
        7 12990 1 1 33 ARG CG   C 117.050  15.463  12.309 1.00 . A A . 709 ARG CG   1 1 
        7 12991 1 1 33 ARG CZ   C 115.532  18.978  12.425 1.00 . A A . 709 ARG CZ   1 1 
        7 12992 1 1 33 ARG H    H 119.531  15.311  11.070 1.00 . A A . 709 ARG H    1 1 
        7 12993 1 1 33 ARG HA   H 119.547  15.839  14.001 1.00 . A A . 709 ARG HA   1 1 
        7 12994 1 1 33 ARG HB2  H 118.027  13.509  12.657 1.00 . A A . 709 ARG HB2  1 1 
        7 12995 1 1 33 ARG HB3  H 117.604  14.352  14.148 1.00 . A A . 709 ARG HB3  1 1 
        7 12996 1 1 33 ARG HD2  H 116.611  16.829  13.982 1.00 . A A . 709 ARG HD2  1 1 
        7 12997 1 1 33 ARG HD3  H 117.871  17.425  12.883 1.00 . A A . 709 ARG HD3  1 1 
        7 12998 1 1 33 ARG HE   H 115.419  17.236  11.419 1.00 . A A . 709 ARG HE   1 1 
        7 12999 1 1 33 ARG HG2  H 117.413  15.559  11.285 1.00 . A A . 709 ARG HG2  1 1 
        7 13000 1 1 33 ARG HG3  H 116.048  15.018  12.255 1.00 . A A . 709 ARG HG3  1 1 
        7 13001 1 1 33 ARG HH11 H 114.177  19.056  10.955 1.00 . A A . 709 ARG HH11 1 1 
        7 13002 1 1 33 ARG HH12 H 114.359  20.507  11.882 1.00 . A A . 709 ARG HH12 1 1 
        7 13003 1 1 33 ARG HH21 H 116.809  19.214  13.958 1.00 . A A . 709 ARG HH21 1 1 
        7 13004 1 1 33 ARG HH22 H 115.839  20.597  13.573 1.00 . A A . 709 ARG HH22 1 1 
        7 13005 1 1 33 ARG N    N 119.985  15.607  11.907 1.00 . A A . 709 ARG N    1 1 
        7 13006 1 1 33 ARG NE   N 115.874  17.688  12.159 1.00 . A A . 709 ARG NE   1 1 
        7 13007 1 1 33 ARG NH1  N 114.619  19.559  11.697 1.00 . A A . 709 ARG NH1  1 1 
        7 13008 1 1 33 ARG NH2  N 116.106  19.649  13.395 1.00 . A A . 709 ARG NH2  1 1 
        7 13009 1 1 33 ARG O    O 120.485  13.610  14.938 1.00 . A A . 709 ARG O    1 1 
        7 13010 1 1 34 GLN C    C 123.660  12.839  13.177 1.00 . A A . 710 GLN C    1 1 
        7 13011 1 1 34 GLN CA   C 122.241  12.249  13.062 1.00 . A A . 710 GLN CA   1 1 
        7 13012 1 1 34 GLN CB   C 122.088  11.215  11.876 1.00 . A A . 710 GLN CB   1 1 
        7 13013 1 1 34 GLN CD   C 122.713   8.874  10.936 1.00 . A A . 710 GLN CD   1 1 
        7 13014 1 1 34 GLN CG   C 123.079   9.980  11.970 1.00 . A A . 710 GLN CG   1 1 
        7 13015 1 1 34 GLN H    H 121.146  13.698  11.901 1.00 . A A . 710 GLN H    1 1 
        7 13016 1 1 34 GLN HA   H 122.023  11.734  14.011 1.00 . A A . 710 GLN HA   1 1 
        7 13017 1 1 34 GLN HB2  H 121.052  10.859  11.867 1.00 . A A . 710 GLN HB2  1 1 
        7 13018 1 1 34 GLN HB3  H 122.258  11.733  10.949 1.00 . A A . 710 GLN HB3  1 1 
        7 13019 1 1 34 GLN HE21 H 124.148   9.347   9.646 1.00 . A A . 710 GLN HE21 1 1 
        7 13020 1 1 34 GLN HE22 H 123.151   8.056   9.179 1.00 . A A . 710 GLN HE22 1 1 
        7 13021 1 1 34 GLN HG2  H 124.095  10.320  11.788 1.00 . A A . 710 GLN HG2  1 1 
        7 13022 1 1 34 GLN HG3  H 123.035   9.551  12.962 1.00 . A A . 710 GLN HG3  1 1 
        7 13023 1 1 34 GLN N    N 121.244  13.372  12.822 1.00 . A A . 710 GLN N    1 1 
        7 13024 1 1 34 GLN NE2  N 123.397   8.746   9.828 1.00 . A A . 710 GLN NE2  1 1 
        7 13025 1 1 34 GLN O    O 124.572  12.157  13.620 1.00 . A A . 710 GLN O    1 1 
        7 13026 1 1 34 GLN OE1  O 121.777   8.127  11.150 1.00 . A A . 710 GLN OE1  1 1 
        7 13027 1 1 35 GLY C    C 125.716  14.745  14.317 1.00 . A A . 711 GLY C    1 1 
        7 13028 1 1 35 GLY CA   C 125.125  14.901  12.904 1.00 . A A . 711 GLY CA   1 1 
        7 13029 1 1 35 GLY H    H 123.024  14.626  12.473 1.00 . A A . 711 GLY H    1 1 
        7 13030 1 1 35 GLY HA2  H 125.818  14.515  12.164 1.00 . A A . 711 GLY HA2  1 1 
        7 13031 1 1 35 GLY HA3  H 124.946  15.949  12.709 1.00 . A A . 711 GLY HA3  1 1 
        7 13032 1 1 35 GLY N    N 123.811  14.145  12.805 1.00 . A A . 711 GLY N    1 1 
        7 13033 1 1 35 GLY O    O 126.923  14.677  14.495 1.00 . A A . 711 GLY O    1 1 
        7 13034 1 1 36 TYR C    C 124.727  12.877  17.115 1.00 . A A . 712 TYR C    1 1 
        7 13035 1 1 36 TYR CA   C 125.113  14.352  16.779 1.00 . A A . 712 TYR CA   1 1 
        7 13036 1 1 36 TYR CB   C 124.364  15.379  17.723 1.00 . A A . 712 TYR CB   1 1 
        7 13037 1 1 36 TYR CD1  C 121.922  14.459  17.969 1.00 . A A . 712 TYR CD1  1 1 
        7 13038 1 1 36 TYR CD2  C 122.237  16.535  16.680 1.00 . A A . 712 TYR CD2  1 1 
        7 13039 1 1 36 TYR CE1  C 120.529  14.557  17.750 1.00 . A A . 712 TYR CE1  1 1 
        7 13040 1 1 36 TYR CE2  C 120.842  16.600  16.477 1.00 . A A . 712 TYR CE2  1 1 
        7 13041 1 1 36 TYR CG   C 122.810  15.453  17.437 1.00 . A A . 712 TYR CG   1 1 
        7 13042 1 1 36 TYR CZ   C 120.001  15.621  17.011 1.00 . A A . 712 TYR CZ   1 1 
        7 13043 1 1 36 TYR H    H 123.819  14.636  15.026 1.00 . A A . 712 TYR H    1 1 
        7 13044 1 1 36 TYR HA   H 126.204  14.455  16.944 1.00 . A A . 712 TYR HA   1 1 
        7 13045 1 1 36 TYR HB2  H 124.521  15.097  18.771 1.00 . A A . 712 TYR HB2  1 1 
        7 13046 1 1 36 TYR HB3  H 124.811  16.363  17.592 1.00 . A A . 712 TYR HB3  1 1 
        7 13047 1 1 36 TYR HD1  H 122.317  13.625  18.553 1.00 . A A . 712 TYR HD1  1 1 
        7 13048 1 1 36 TYR HD2  H 122.876  17.310  16.248 1.00 . A A . 712 TYR HD2  1 1 
        7 13049 1 1 36 TYR HE1  H 119.854  13.804  18.154 1.00 . A A . 712 TYR HE1  1 1 
        7 13050 1 1 36 TYR HE2  H 120.408  17.421  15.908 1.00 . A A . 712 TYR HE2  1 1 
        7 13051 1 1 36 TYR HH   H 118.195  15.396  17.601 1.00 . A A . 712 TYR HH   1 1 
        7 13052 1 1 36 TYR N    N 124.779  14.611  15.304 1.00 . A A . 712 TYR N    1 1 
        7 13053 1 1 36 TYR O    O 123.745  12.365  16.609 1.00 . A A . 712 TYR O    1 1 
        7 13054 1 1 36 TYR OH   O 118.635  15.702  16.805 1.00 . A A . 712 TYR OH   1 1 
        7 13055 1 1 37 SER C    C 124.390  10.645  19.567 1.00 . A A . 713 SER C    1 1 
        7 13056 1 1 37 SER CA   C 125.393  10.761  18.410 1.00 . A A . 713 SER CA   1 1 
        7 13057 1 1 37 SER CB   C 126.803  10.195  18.792 1.00 . A A . 713 SER CB   1 1 
        7 13058 1 1 37 SER H    H 126.332  12.707  18.305 1.00 . A A . 713 SER H    1 1 
        7 13059 1 1 37 SER HA   H 124.995  10.205  17.605 1.00 . A A . 713 SER HA   1 1 
        7 13060 1 1 37 SER HB2  H 127.265  10.823  19.540 1.00 . A A . 713 SER HB2  1 1 
        7 13061 1 1 37 SER HB3  H 126.739   9.174  19.177 1.00 . A A . 713 SER HB3  1 1 
        7 13062 1 1 37 SER HG   H 127.081   9.970  16.877 1.00 . A A . 713 SER HG   1 1 
        7 13063 1 1 37 SER N    N 125.559  12.214  17.966 1.00 . A A . 713 SER N    1 1 
        7 13064 1 1 37 SER O    O 124.310  11.588  20.342 1.00 . A A . 713 SER O    1 1 
        7 13065 1 1 37 SER OG   O 127.627  10.207  17.630 1.00 . A A . 713 SER OG   1 1 
        7 13066 1 1 38 PRO C    C 123.284   9.492  22.189 1.00 . A A . 714 PRO C    1 1 
        7 13067 1 1 38 PRO CA   C 122.548   9.452  20.822 1.00 . A A . 714 PRO CA   1 1 
        7 13068 1 1 38 PRO CB   C 121.762   8.098  20.572 1.00 . A A . 714 PRO CB   1 1 
        7 13069 1 1 38 PRO CD   C 123.519   8.256  18.880 1.00 . A A . 714 PRO CD   1 1 
        7 13070 1 1 38 PRO CG   C 122.772   7.246  19.819 1.00 . A A . 714 PRO CG   1 1 
        7 13071 1 1 38 PRO HA   H 121.864  10.282  20.725 1.00 . A A . 714 PRO HA   1 1 
        7 13072 1 1 38 PRO HB2  H 121.439   7.623  21.511 1.00 . A A . 714 PRO HB2  1 1 
        7 13073 1 1 38 PRO HB3  H 120.869   8.270  19.949 1.00 . A A . 714 PRO HB3  1 1 
        7 13074 1 1 38 PRO HD2  H 124.521   7.901  18.637 1.00 . A A . 714 PRO HD2  1 1 
        7 13075 1 1 38 PRO HD3  H 122.963   8.449  17.961 1.00 . A A . 714 PRO HD3  1 1 
        7 13076 1 1 38 PRO HG2  H 123.477   6.774  20.528 1.00 . A A . 714 PRO HG2  1 1 
        7 13077 1 1 38 PRO HG3  H 122.283   6.460  19.235 1.00 . A A . 714 PRO HG3  1 1 
        7 13078 1 1 38 PRO N    N 123.563   9.521  19.705 1.00 . A A . 714 PRO N    1 1 
        7 13079 1 1 38 PRO O    O 124.249   8.782  22.412 1.00 . A A . 714 PRO O    1 1 
        7 13080 1 1 39 LEU C    C 123.327   9.319  25.293 1.00 . A A . 715 LEU C    1 1 
        7 13081 1 1 39 LEU CA   C 123.328  10.639  24.447 1.00 . A A . 715 LEU CA   1 1 
        7 13082 1 1 39 LEU CB   C 122.451  11.763  25.158 1.00 . A A . 715 LEU CB   1 1 
        7 13083 1 1 39 LEU CD1  C 124.010  13.883  24.630 1.00 . A A . 715 LEU CD1  1 1 
        7 13084 1 1 39 LEU CD2  C 122.073  13.268  22.972 1.00 . A A . 715 LEU CD2  1 1 
        7 13085 1 1 39 LEU CG   C 122.565  13.240  24.485 1.00 . A A . 715 LEU CG   1 1 
        7 13086 1 1 39 LEU H    H 122.048  10.908  22.710 1.00 . A A . 715 LEU H    1 1 
        7 13087 1 1 39 LEU HA   H 124.357  10.983  24.361 1.00 . A A . 715 LEU HA   1 1 
        7 13088 1 1 39 LEU HB2  H 121.408  11.443  25.126 1.00 . A A . 715 LEU HB2  1 1 
        7 13089 1 1 39 LEU HB3  H 122.739  11.837  26.216 1.00 . A A . 715 LEU HB3  1 1 
        7 13090 1 1 39 LEU HD11 H 124.717  13.429  23.946 1.00 . A A . 715 LEU HD11 1 1 
        7 13091 1 1 39 LEU HD12 H 124.379  13.776  25.643 1.00 . A A . 715 LEU HD12 1 1 
        7 13092 1 1 39 LEU HD13 H 123.946  14.942  24.407 1.00 . A A . 715 LEU HD13 1 1 
        7 13093 1 1 39 LEU HD21 H 121.146  12.715  22.857 1.00 . A A . 715 LEU HD21 1 1 
        7 13094 1 1 39 LEU HD22 H 122.820  12.853  22.306 1.00 . A A . 715 LEU HD22 1 1 
        7 13095 1 1 39 LEU HD23 H 121.893  14.296  22.684 1.00 . A A . 715 LEU HD23 1 1 
        7 13096 1 1 39 LEU HG   H 121.897  13.909  25.040 1.00 . A A . 715 LEU HG   1 1 
        7 13097 1 1 39 LEU N    N 122.785  10.371  23.049 1.00 . A A . 715 LEU N    1 1 
        7 13098 1 1 39 LEU O    O 122.540   8.425  25.035 1.00 . A A . 715 LEU O    1 1 
        7 13099 1 1 40 SER C    C 123.131   7.853  28.108 1.00 . A A . 716 SER C    1 1 
        7 13100 1 1 40 SER CA   C 124.390   8.044  27.223 1.00 . A A . 716 SER CA   1 1 
        7 13101 1 1 40 SER CB   C 125.676   8.257  28.090 1.00 . A A . 716 SER CB   1 1 
        7 13102 1 1 40 SER H    H 124.837  10.008  26.439 1.00 . A A . 716 SER H    1 1 
        7 13103 1 1 40 SER HA   H 124.525   7.142  26.620 1.00 . A A . 716 SER HA   1 1 
        7 13104 1 1 40 SER HB2  H 125.603   9.184  28.643 1.00 . A A . 716 SER HB2  1 1 
        7 13105 1 1 40 SER HB3  H 125.824   7.433  28.795 1.00 . A A . 716 SER HB3  1 1 
        7 13106 1 1 40 SER HG   H 126.508   8.184  26.325 1.00 . A A . 716 SER HG   1 1 
        7 13107 1 1 40 SER N    N 124.239   9.244  26.301 1.00 . A A . 716 SER N    1 1 
        7 13108 1 1 40 SER O    O 122.169   8.579  27.911 1.00 . A A . 716 SER O    1 1 
        7 13109 1 1 40 SER OXT  O 123.162   6.983  28.964 1.00 . A A . 716 SER OXT  1 1 
        7 13110 1 1 40 SER OG   O 126.805   8.343  27.225 1.00 . A A . 716 SER OG   1 1 
        7 13111 2 1  1 ASN C    C  89.728  -7.981 -18.080 1.00 . B B . 677 ASN C    1 1 
        7 13112 2 1  1 ASN CA   C  90.064  -9.006 -19.201 1.00 . B B . 677 ASN CA   1 1 
        7 13113 2 1  1 ASN CB   C  89.049  -8.928 -20.412 1.00 . B B . 677 ASN CB   1 1 
        7 13114 2 1  1 ASN CG   C  87.606  -9.275 -19.964 1.00 . B B . 677 ASN CG   1 1 
        7 13115 2 1  1 ASN H1   H  89.081 -10.633 -18.335 1.00 . B B . 677 ASN H1   1 1 
        7 13116 2 1  1 ASN H2   H  90.696 -10.457 -17.837 1.00 . B B . 677 ASN H2   1 1 
        7 13117 2 1  1 ASN H3   H  90.341 -11.068 -19.382 1.00 . B B . 677 ASN H3   1 1 
        7 13118 2 1  1 ASN HA   H  91.074  -8.794 -19.551 1.00 . B B . 677 ASN HA   1 1 
        7 13119 2 1  1 ASN HB2  H  89.050  -7.927 -20.845 1.00 . B B . 677 ASN HB2  1 1 
        7 13120 2 1  1 ASN HB3  H  89.356  -9.633 -21.184 1.00 . B B . 677 ASN HB3  1 1 
        7 13121 2 1  1 ASN HD21 H  87.359  -7.564 -18.984 1.00 . B B . 677 ASN HD21 1 1 
        7 13122 2 1  1 ASN HD22 H  86.030  -8.619 -18.944 1.00 . B B . 677 ASN HD22 1 1 
        7 13123 2 1  1 ASN N    N  90.045 -10.396 -18.646 1.00 . B B . 677 ASN N    1 1 
        7 13124 2 1  1 ASN ND2  N  86.942  -8.414 -19.237 1.00 . B B . 677 ASN ND2  1 1 
        7 13125 2 1  1 ASN O    O  89.676  -6.792 -18.346 1.00 . B B . 677 ASN O    1 1 
        7 13126 2 1  1 ASN OD1  O  87.085 -10.335 -20.270 1.00 . B B . 677 ASN OD1  1 1 
        7 13127 2 1  2 TRP C    C  89.298  -8.464 -14.334 1.00 . B B . 678 TRP C    1 1 
        7 13128 2 1  2 TRP CA   C  89.147  -7.614 -15.634 1.00 . B B . 678 TRP CA   1 1 
        7 13129 2 1  2 TRP CB   C  87.666  -7.063 -15.811 1.00 . B B . 678 TRP CB   1 1 
        7 13130 2 1  2 TRP CD1  C  86.576  -6.716 -13.481 1.00 . B B . 678 TRP CD1  1 1 
        7 13131 2 1  2 TRP CD2  C  87.355  -4.790 -14.368 1.00 . B B . 678 TRP CD2  1 1 
        7 13132 2 1  2 TRP CE2  C  86.790  -4.467 -13.111 1.00 . B B . 678 TRP CE2  1 1 
        7 13133 2 1  2 TRP CE3  C  87.919  -3.752 -15.133 1.00 . B B . 678 TRP CE3  1 1 
        7 13134 2 1  2 TRP CG   C  87.204  -6.229 -14.597 1.00 . B B . 678 TRP CG   1 1 
        7 13135 2 1  2 TRP CH2  C  87.349  -2.123 -13.387 1.00 . B B . 678 TRP CH2  1 1 
        7 13136 2 1  2 TRP CZ2  C  86.782  -3.161 -12.619 1.00 . B B . 678 TRP CZ2  1 1 
        7 13137 2 1  2 TRP CZ3  C  87.919  -2.419 -14.649 1.00 . B B . 678 TRP CZ3  1 1 
        7 13138 2 1  2 TRP H    H  89.552  -9.449 -16.707 1.00 . B B . 678 TRP H    1 1 
        7 13139 2 1  2 TRP HA   H  89.851  -6.769 -15.574 1.00 . B B . 678 TRP HA   1 1 
        7 13140 2 1  2 TRP HB2  H  87.620  -6.444 -16.705 1.00 . B B . 678 TRP HB2  1 1 
        7 13141 2 1  2 TRP HB3  H  86.991  -7.905 -15.966 1.00 . B B . 678 TRP HB3  1 1 
        7 13142 2 1  2 TRP HD1  H  86.305  -7.753 -13.308 1.00 . B B . 678 TRP HD1  1 1 
        7 13143 2 1  2 TRP HE1  H  85.885  -5.750 -11.744 1.00 . B B . 678 TRP HE1  1 1 
        7 13144 2 1  2 TRP HE3  H  88.355  -3.986 -16.101 1.00 . B B . 678 TRP HE3  1 1 
        7 13145 2 1  2 TRP HH2  H  87.346  -1.097 -13.011 1.00 . B B . 678 TRP HH2  1 1 
        7 13146 2 1  2 TRP HZ2  H  86.338  -2.958 -11.649 1.00 . B B . 678 TRP HZ2  1 1 
        7 13147 2 1  2 TRP HZ3  H  88.362  -1.619 -15.250 1.00 . B B . 678 TRP HZ3  1 1 
        7 13148 2 1  2 TRP N    N  89.496  -8.479 -16.836 1.00 . B B . 678 TRP N    1 1 
        7 13149 2 1  2 TRP NE1  N  86.330  -5.669 -12.613 1.00 . B B . 678 TRP NE1  1 1 
        7 13150 2 1  2 TRP O    O  90.227  -8.274 -13.559 1.00 . B B . 678 TRP O    1 1 
        7 13151 2 1  3 LEU C    C  89.524 -11.186 -12.801 1.00 . B B . 679 LEU C    1 1 
        7 13152 2 1  3 LEU CA   C  88.271 -10.279 -12.873 1.00 . B B . 679 LEU CA   1 1 
        7 13153 2 1  3 LEU CB   C  86.931 -11.144 -12.947 1.00 . B B . 679 LEU CB   1 1 
        7 13154 2 1  3 LEU CD1  C  85.062 -12.513 -11.668 1.00 . B B . 679 LEU CD1  1 1 
        7 13155 2 1  3 LEU CD2  C  87.588 -13.111 -11.203 1.00 . B B . 679 LEU CD2  1 1 
        7 13156 2 1  3 LEU CG   C  86.545 -11.938 -11.579 1.00 . B B . 679 LEU CG   1 1 
        7 13157 2 1  3 LEU H    H  87.606  -9.452 -14.755 1.00 . B B . 679 LEU H    1 1 
        7 13158 2 1  3 LEU HA   H  88.233  -9.642 -11.981 1.00 . B B . 679 LEU HA   1 1 
        7 13159 2 1  3 LEU HB2  H  86.121 -10.453 -13.200 1.00 . B B . 679 LEU HB2  1 1 
        7 13160 2 1  3 LEU HB3  H  87.000 -11.859 -13.767 1.00 . B B . 679 LEU HB3  1 1 
        7 13161 2 1  3 LEU HD11 H  84.804 -13.027 -10.746 1.00 . B B . 679 LEU HD11 1 1 
        7 13162 2 1  3 LEU HD12 H  84.978 -13.209 -12.493 1.00 . B B . 679 LEU HD12 1 1 
        7 13163 2 1  3 LEU HD13 H  84.356 -11.699 -11.815 1.00 . B B . 679 LEU HD13 1 1 
        7 13164 2 1  3 LEU HD21 H  88.380 -12.692 -10.603 1.00 . B B . 679 LEU HD21 1 1 
        7 13165 2 1  3 LEU HD22 H  88.019 -13.573 -12.085 1.00 . B B . 679 LEU HD22 1 1 
        7 13166 2 1  3 LEU HD23 H  87.112 -13.892 -10.613 1.00 . B B . 679 LEU HD23 1 1 
        7 13167 2 1  3 LEU HG   H  86.545 -11.218 -10.759 1.00 . B B . 679 LEU HG   1 1 
        7 13168 2 1  3 LEU N    N  88.323  -9.384 -14.108 1.00 . B B . 679 LEU N    1 1 
        7 13169 2 1  3 LEU O    O  90.147 -11.290 -11.763 1.00 . B B . 679 LEU O    1 1 
        7 13170 2 1  4 TRP C    C  92.426 -11.907 -13.893 1.00 . B B . 680 TRP C    1 1 
        7 13171 2 1  4 TRP CA   C  91.138 -12.738 -13.965 1.00 . B B . 680 TRP CA   1 1 
        7 13172 2 1  4 TRP CB   C  91.163 -13.724 -15.217 1.00 . B B . 680 TRP CB   1 1 
        7 13173 2 1  4 TRP CD1  C  89.242 -15.424 -15.686 1.00 . B B . 680 TRP CD1  1 1 
        7 13174 2 1  4 TRP CD2  C  90.501 -15.987 -13.897 1.00 . B B . 680 TRP CD2  1 1 
        7 13175 2 1  4 TRP CE2  C  89.503 -16.980 -14.024 1.00 . B B . 680 TRP CE2  1 1 
        7 13176 2 1  4 TRP CE3  C  91.435 -16.106 -12.838 1.00 . B B . 680 TRP CE3  1 1 
        7 13177 2 1  4 TRP CG   C  90.317 -14.992 -14.963 1.00 . B B . 680 TRP CG   1 1 
        7 13178 2 1  4 TRP CH2  C  90.348 -18.167 -12.079 1.00 . B B . 680 TRP CH2  1 1 
        7 13179 2 1  4 TRP CZ2  C  89.420 -18.058 -13.138 1.00 . B B . 680 TRP CZ2  1 1 
        7 13180 2 1  4 TRP CZ3  C  91.360 -17.187 -11.931 1.00 . B B . 680 TRP CZ3  1 1 
        7 13181 2 1  4 TRP H    H  89.379 -11.719 -14.755 1.00 . B B . 680 TRP H    1 1 
        7 13182 2 1  4 TRP HA   H  91.119 -13.308 -13.052 1.00 . B B . 680 TRP HA   1 1 
        7 13183 2 1  4 TRP HB2  H  90.801 -13.187 -16.086 1.00 . B B . 680 TRP HB2  1 1 
        7 13184 2 1  4 TRP HB3  H  92.190 -14.048 -15.428 1.00 . B B . 680 TRP HB3  1 1 
        7 13185 2 1  4 TRP HD1  H  88.829 -14.929 -16.554 1.00 . B B . 680 TRP HD1  1 1 
        7 13186 2 1  4 TRP HE1  H  87.997 -17.106 -15.458 1.00 . B B . 680 TRP HE1  1 1 
        7 13187 2 1  4 TRP HE3  H  92.223 -15.352 -12.730 1.00 . B B . 680 TRP HE3  1 1 
        7 13188 2 1  4 TRP HH2  H  90.287 -19.004 -11.379 1.00 . B B . 680 TRP HH2  1 1 
        7 13189 2 1  4 TRP HZ2  H  88.636 -18.798 -13.271 1.00 . B B . 680 TRP HZ2  1 1 
        7 13190 2 1  4 TRP HZ3  H  92.074 -17.252 -11.105 1.00 . B B . 680 TRP HZ3  1 1 
        7 13191 2 1  4 TRP N    N  89.903 -11.839 -13.935 1.00 . B B . 680 TRP N    1 1 
        7 13192 2 1  4 TRP NE1  N  88.765 -16.596 -15.128 1.00 . B B . 680 TRP NE1  1 1 
        7 13193 2 1  4 TRP O    O  93.452 -12.392 -13.444 1.00 . B B . 680 TRP O    1 1 
        7 13194 2 1  5 TYR C    C  93.984  -9.266 -13.040 1.00 . B B . 681 TYR C    1 1 
        7 13195 2 1  5 TYR CA   C  93.589  -9.765 -14.467 1.00 . B B . 681 TYR CA   1 1 
        7 13196 2 1  5 TYR CB   C  93.399  -8.561 -15.483 1.00 . B B . 681 TYR CB   1 1 
        7 13197 2 1  5 TYR CD1  C  95.027  -6.480 -15.201 1.00 . B B . 681 TYR CD1  1 1 
        7 13198 2 1  5 TYR CD2  C  95.865  -8.469 -16.387 1.00 . B B . 681 TYR CD2  1 1 
        7 13199 2 1  5 TYR CE1  C  96.297  -5.874 -15.370 1.00 . B B . 681 TYR CE1  1 1 
        7 13200 2 1  5 TYR CE2  C  97.117  -7.839 -16.545 1.00 . B B . 681 TYR CE2  1 1 
        7 13201 2 1  5 TYR CG   C  94.787  -7.799 -15.709 1.00 . B B . 681 TYR CG   1 1 
        7 13202 2 1  5 TYR CZ   C  97.328  -6.554 -16.035 1.00 . B B . 681 TYR CZ   1 1 
        7 13203 2 1  5 TYR H    H  91.534 -10.376 -14.805 1.00 . B B . 681 TYR H    1 1 
        7 13204 2 1  5 TYR HA   H  94.420 -10.393 -14.832 1.00 . B B . 681 TYR HA   1 1 
        7 13205 2 1  5 TYR HB2  H  93.044  -8.960 -16.437 1.00 . B B . 681 TYR HB2  1 1 
        7 13206 2 1  5 TYR HB3  H  92.634  -7.883 -15.109 1.00 . B B . 681 TYR HB3  1 1 
        7 13207 2 1  5 TYR HD1  H  94.237  -5.939 -14.680 1.00 . B B . 681 TYR HD1  1 1 
        7 13208 2 1  5 TYR HD2  H  95.718  -9.466 -16.805 1.00 . B B . 681 TYR HD2  1 1 
        7 13209 2 1  5 TYR HE1  H  96.484  -4.874 -14.986 1.00 . B B . 681 TYR HE1  1 1 
        7 13210 2 1  5 TYR HE2  H  97.939  -8.362 -17.043 1.00 . B B . 681 TYR HE2  1 1 
        7 13211 2 1  5 TYR HH   H  98.569  -5.148 -15.661 1.00 . B B . 681 TYR HH   1 1 
        7 13212 2 1  5 TYR N    N  92.372 -10.670 -14.416 1.00 . B B . 681 TYR N    1 1 
        7 13213 2 1  5 TYR O    O  95.156  -9.147 -12.772 1.00 . B B . 681 TYR O    1 1 
        7 13214 2 1  5 TYR OH   O  98.561  -5.948 -16.192 1.00 . B B . 681 TYR OH   1 1 
        7 13215 2 1  6 ILE C    C  93.918  -9.675  -9.857 1.00 . B B . 682 ILE C    1 1 
        7 13216 2 1  6 ILE CA   C  93.330  -8.499 -10.692 1.00 . B B . 682 ILE CA   1 1 
        7 13217 2 1  6 ILE CB   C  92.096  -7.775  -9.925 1.00 . B B . 682 ILE CB   1 1 
        7 13218 2 1  6 ILE CD1  C  90.892  -9.968  -8.922 1.00 . B B . 682 ILE CD1  1 1 
        7 13219 2 1  6 ILE CG1  C  90.781  -8.702  -9.843 1.00 . B B . 682 ILE CG1  1 1 
        7 13220 2 1  6 ILE CG2  C  91.729  -6.377 -10.629 1.00 . B B . 682 ILE CG2  1 1 
        7 13221 2 1  6 ILE H    H  92.056  -9.090 -12.380 1.00 . B B . 682 ILE H    1 1 
        7 13222 2 1  6 ILE HA   H  94.133  -7.765 -10.781 1.00 . B B . 682 ILE HA   1 1 
        7 13223 2 1  6 ILE HB   H  92.421  -7.533  -8.891 1.00 . B B . 682 ILE HB   1 1 
        7 13224 2 1  6 ILE HD11 H  91.575  -9.812  -8.092 1.00 . B B . 682 ILE HD11 1 1 
        7 13225 2 1  6 ILE HD12 H  91.216 -10.804  -9.493 1.00 . B B . 682 ILE HD12 1 1 
        7 13226 2 1  6 ILE HD13 H  89.915 -10.194  -8.527 1.00 . B B . 682 ILE HD13 1 1 
        7 13227 2 1  6 ILE HG12 H  89.953  -8.118  -9.453 1.00 . B B . 682 ILE HG12 1 1 
        7 13228 2 1  6 ILE HG13 H  90.515  -9.011 -10.836 1.00 . B B . 682 ILE HG13 1 1 
        7 13229 2 1  6 ILE HG21 H  91.403  -6.552 -11.655 1.00 . B B . 682 ILE HG21 1 1 
        7 13230 2 1  6 ILE HG22 H  92.598  -5.711 -10.639 1.00 . B B . 682 ILE HG22 1 1 
        7 13231 2 1  6 ILE HG23 H  90.923  -5.875 -10.080 1.00 . B B . 682 ILE HG23 1 1 
        7 13232 2 1  6 ILE N    N  92.995  -8.978 -12.122 1.00 . B B . 682 ILE N    1 1 
        7 13233 2 1  6 ILE O    O  94.581  -9.444  -8.865 1.00 . B B . 682 ILE O    1 1 
        7 13234 2 1  7 ARG C    C  95.587 -12.327  -9.423 1.00 . B B . 683 ARG C    1 1 
        7 13235 2 1  7 ARG CA   C  94.044 -12.195  -9.492 1.00 . B B . 683 ARG CA   1 1 
        7 13236 2 1  7 ARG CB   C  93.438 -13.469 -10.230 1.00 . B B . 683 ARG CB   1 1 
        7 13237 2 1  7 ARG CD   C  94.586 -15.946 -10.247 1.00 . B B . 683 ARG CD   1 1 
        7 13238 2 1  7 ARG CG   C  93.690 -14.887  -9.449 1.00 . B B . 683 ARG CG   1 1 
        7 13239 2 1  7 ARG CZ   C  97.058 -16.347 -10.732 1.00 . B B . 683 ARG CZ   1 1 
        7 13240 2 1  7 ARG H    H  93.024 -11.052 -11.035 1.00 . B B . 683 ARG H    1 1 
        7 13241 2 1  7 ARG HA   H  93.638 -12.157  -8.480 1.00 . B B . 683 ARG HA   1 1 
        7 13242 2 1  7 ARG HB2  H  92.360 -13.304 -10.351 1.00 . B B . 683 ARG HB2  1 1 
        7 13243 2 1  7 ARG HB3  H  93.851 -13.508 -11.226 1.00 . B B . 683 ARG HB3  1 1 
        7 13244 2 1  7 ARG HD2  H  94.430 -16.945  -9.825 1.00 . B B . 683 ARG HD2  1 1 
        7 13245 2 1  7 ARG HD3  H  94.297 -15.971 -11.293 1.00 . B B . 683 ARG HD3  1 1 
        7 13246 2 1  7 ARG HE   H  96.333 -14.824  -9.634 1.00 . B B . 683 ARG HE   1 1 
        7 13247 2 1  7 ARG HG2  H  94.172 -14.709  -8.494 1.00 . B B . 683 ARG HG2  1 1 
        7 13248 2 1  7 ARG HG3  H  92.718 -15.349  -9.234 1.00 . B B . 683 ARG HG3  1 1 
        7 13249 2 1  7 ARG HH11 H  98.525 -15.194 -10.020 1.00 . B B . 683 ARG HH11 1 1 
        7 13250 2 1  7 ARG HH12 H  99.033 -16.532 -10.991 1.00 . B B . 683 ARG HH12 1 1 
        7 13251 2 1  7 ARG HH21 H  95.830 -17.680 -11.600 1.00 . B B . 683 ARG HH21 1 1 
        7 13252 2 1  7 ARG HH22 H  97.521 -17.931 -11.877 1.00 . B B . 683 ARG HH22 1 1 
        7 13253 2 1  7 ARG N    N  93.601 -10.940 -10.251 1.00 . B B . 683 ARG N    1 1 
        7 13254 2 1  7 ARG NE   N  96.071 -15.606 -10.150 1.00 . B B . 683 ARG NE   1 1 
        7 13255 2 1  7 ARG NH1  N  98.302 -15.996 -10.568 1.00 . B B . 683 ARG NH1  1 1 
        7 13256 2 1  7 ARG NH2  N  96.781 -17.403 -11.460 1.00 . B B . 683 ARG NH2  1 1 
        7 13257 2 1  7 ARG O    O  96.168 -12.504  -8.358 1.00 . B B . 683 ARG O    1 1 
        7 13258 2 1  8 ILE C    C  98.441 -11.104 -10.318 1.00 . B B . 684 ILE C    1 1 
        7 13259 2 1  8 ILE CA   C  97.711 -12.390 -10.784 1.00 . B B . 684 ILE CA   1 1 
        7 13260 2 1  8 ILE CB   C  98.031 -12.675 -12.331 1.00 . B B . 684 ILE CB   1 1 
        7 13261 2 1  8 ILE CD1  C  99.930 -13.429 -14.012 1.00 . B B . 684 ILE CD1  1 1 
        7 13262 2 1  8 ILE CG1  C  99.605 -12.980 -12.567 1.00 . B B . 684 ILE CG1  1 1 
        7 13263 2 1  8 ILE CG2  C  97.538 -11.457 -13.247 1.00 . B B . 684 ILE CG2  1 1 
        7 13264 2 1  8 ILE H    H  95.665 -12.134 -11.415 1.00 . B B . 684 ILE H    1 1 
        7 13265 2 1  8 ILE HA   H  98.048 -13.249 -10.197 1.00 . B B . 684 ILE HA   1 1 
        7 13266 2 1  8 ILE HB   H  97.451 -13.574 -12.618 1.00 . B B . 684 ILE HB   1 1 
        7 13267 2 1  8 ILE HD11 H 100.982 -13.648 -14.071 1.00 . B B . 684 ILE HD11 1 1 
        7 13268 2 1  8 ILE HD12 H  99.687 -12.635 -14.717 1.00 . B B . 684 ILE HD12 1 1 
        7 13269 2 1  8 ILE HD13 H  99.366 -14.319 -14.255 1.00 . B B . 684 ILE HD13 1 1 
        7 13270 2 1  8 ILE HG12 H 100.191 -12.097 -12.357 1.00 . B B . 684 ILE HG12 1 1 
        7 13271 2 1  8 ILE HG13 H  99.935 -13.771 -11.895 1.00 . B B . 684 ILE HG13 1 1 
        7 13272 2 1  8 ILE HG21 H  98.126 -10.545 -13.035 1.00 . B B . 684 ILE HG21 1 1 
        7 13273 2 1  8 ILE HG22 H  96.497 -11.260 -13.060 1.00 . B B . 684 ILE HG22 1 1 
        7 13274 2 1  8 ILE HG23 H  97.646 -11.702 -14.296 1.00 . B B . 684 ILE HG23 1 1 
        7 13275 2 1  8 ILE N    N  96.214 -12.258 -10.613 1.00 . B B . 684 ILE N    1 1 
        7 13276 2 1  8 ILE O    O  99.593 -11.133  -9.951 1.00 . B B . 684 ILE O    1 1 
        7 13277 2 1  9 PHE C    C  98.939  -8.435  -8.854 1.00 . B B . 685 PHE C    1 1 
        7 13278 2 1  9 PHE CA   C  98.311  -8.564 -10.253 1.00 . B B . 685 PHE CA   1 1 
        7 13279 2 1  9 PHE CB   C  97.123  -7.543 -10.456 1.00 . B B . 685 PHE CB   1 1 
        7 13280 2 1  9 PHE CD1  C  97.114  -5.089  -9.500 1.00 . B B . 685 PHE CD1  1 1 
        7 13281 2 1  9 PHE CD2  C  98.472  -5.587 -11.505 1.00 . B B . 685 PHE CD2  1 1 
        7 13282 2 1  9 PHE CE1  C  97.547  -3.744  -9.554 1.00 . B B . 685 PHE CE1  1 1 
        7 13283 2 1  9 PHE CE2  C  98.891  -4.237 -11.544 1.00 . B B . 685 PHE CE2  1 1 
        7 13284 2 1  9 PHE CG   C  97.577  -6.035 -10.478 1.00 . B B . 685 PHE CG   1 1 
        7 13285 2 1  9 PHE CZ   C  98.434  -3.320 -10.569 1.00 . B B . 685 PHE CZ   1 1 
        7 13286 2 1  9 PHE H    H  96.849 -10.026 -10.883 1.00 . B B . 685 PHE H    1 1 
        7 13287 2 1  9 PHE HA   H  99.085  -8.394 -10.998 1.00 . B B . 685 PHE HA   1 1 
        7 13288 2 1  9 PHE HB2  H  96.649  -7.752 -11.403 1.00 . B B . 685 PHE HB2  1 1 
        7 13289 2 1  9 PHE HB3  H  96.384  -7.718  -9.677 1.00 . B B . 685 PHE HB3  1 1 
        7 13290 2 1  9 PHE HD1  H  96.412  -5.404  -8.713 1.00 . B B . 685 PHE HD1  1 1 
        7 13291 2 1  9 PHE HD2  H  98.819  -6.292 -12.282 1.00 . B B . 685 PHE HD2  1 1 
        7 13292 2 1  9 PHE HE1  H  97.192  -3.028  -8.807 1.00 . B B . 685 PHE HE1  1 1 
        7 13293 2 1  9 PHE HE2  H  99.577  -3.904 -12.328 1.00 . B B . 685 PHE HE2  1 1 
        7 13294 2 1  9 PHE HZ   H  98.765  -2.278 -10.604 1.00 . B B . 685 PHE HZ   1 1 
        7 13295 2 1  9 PHE N    N  97.747  -9.960 -10.496 1.00 . B B . 685 PHE N    1 1 
        7 13296 2 1  9 PHE O    O 100.034  -7.938  -8.679 1.00 . B B . 685 PHE O    1 1 
        7 13297 2 1 10 ILE C    C  99.911  -9.743  -6.234 1.00 . B B . 686 ILE C    1 1 
        7 13298 2 1 10 ILE CA   C  98.562  -8.981  -6.433 1.00 . B B . 686 ILE CA   1 1 
        7 13299 2 1 10 ILE CB   C  97.333  -9.683  -5.716 1.00 . B B . 686 ILE CB   1 1 
        7 13300 2 1 10 ILE CD1  C  94.684  -9.589  -5.652 1.00 . B B . 686 ILE CD1  1 1 
        7 13301 2 1 10 ILE CG1  C  95.979  -8.779  -5.890 1.00 . B B . 686 ILE CG1  1 1 
        7 13302 2 1 10 ILE CG2  C  97.612  -9.961  -4.178 1.00 . B B . 686 ILE CG2  1 1 
        7 13303 2 1 10 ILE H    H  97.325  -9.336  -8.129 1.00 . B B . 686 ILE H    1 1 
        7 13304 2 1 10 ILE HA   H  98.667  -7.964  -6.052 1.00 . B B . 686 ILE HA   1 1 
        7 13305 2 1 10 ILE HB   H  97.177 -10.655  -6.224 1.00 . B B . 686 ILE HB   1 1 
        7 13306 2 1 10 ILE HD11 H  94.698 -10.070  -4.687 1.00 . B B . 686 ILE HD11 1 1 
        7 13307 2 1 10 ILE HD12 H  94.593 -10.335  -6.422 1.00 . B B . 686 ILE HD12 1 1 
        7 13308 2 1 10 ILE HD13 H  93.841  -8.918  -5.709 1.00 . B B . 686 ILE HD13 1 1 
        7 13309 2 1 10 ILE HG12 H  95.991  -7.948  -5.196 1.00 . B B . 686 ILE HG12 1 1 
        7 13310 2 1 10 ILE HG13 H  95.912  -8.363  -6.889 1.00 . B B . 686 ILE HG13 1 1 
        7 13311 2 1 10 ILE HG21 H  98.474 -10.603  -4.035 1.00 . B B . 686 ILE HG21 1 1 
        7 13312 2 1 10 ILE HG22 H  96.765 -10.454  -3.761 1.00 . B B . 686 ILE HG22 1 1 
        7 13313 2 1 10 ILE HG23 H  97.780  -9.028  -3.650 1.00 . B B . 686 ILE HG23 1 1 
        7 13314 2 1 10 ILE N    N  98.193  -8.941  -7.886 1.00 . B B . 686 ILE N    1 1 
        7 13315 2 1 10 ILE O    O 100.706  -9.392  -5.376 1.00 . B B . 686 ILE O    1 1 
        7 13316 2 1 11 ILE C    C 102.618 -10.757  -7.259 1.00 . B B . 687 ILE C    1 1 
        7 13317 2 1 11 ILE CA   C 101.393 -11.673  -6.965 1.00 . B B . 687 ILE CA   1 1 
        7 13318 2 1 11 ILE CB   C 101.336 -12.915  -7.983 1.00 . B B . 687 ILE CB   1 1 
        7 13319 2 1 11 ILE CD1  C  99.574 -14.414  -6.642 1.00 . B B . 687 ILE CD1  1 1 
        7 13320 2 1 11 ILE CG1  C  99.900 -13.660  -7.943 1.00 . B B . 687 ILE CG1  1 1 
        7 13321 2 1 11 ILE CG2  C 102.519 -13.955  -7.711 1.00 . B B . 687 ILE CG2  1 1 
        7 13322 2 1 11 ILE H    H  99.442 -11.049  -7.700 1.00 . B B . 687 ILE H    1 1 
        7 13323 2 1 11 ILE HA   H 101.484 -12.048  -5.938 1.00 . B B . 687 ILE HA   1 1 
        7 13324 2 1 11 ILE HB   H 101.480 -12.519  -9.006 1.00 . B B . 687 ILE HB   1 1 
        7 13325 2 1 11 ILE HD11 H  99.581 -13.740  -5.805 1.00 . B B . 687 ILE HD11 1 1 
        7 13326 2 1 11 ILE HD12 H 100.281 -15.209  -6.487 1.00 . B B . 687 ILE HD12 1 1 
        7 13327 2 1 11 ILE HD13 H  98.588 -14.841  -6.745 1.00 . B B . 687 ILE HD13 1 1 
        7 13328 2 1 11 ILE HG12 H  99.110 -12.952  -8.086 1.00 . B B . 687 ILE HG12 1 1 
        7 13329 2 1 11 ILE HG13 H  99.854 -14.386  -8.755 1.00 . B B . 687 ILE HG13 1 1 
        7 13330 2 1 11 ILE HG21 H 102.447 -14.793  -8.407 1.00 . B B . 687 ILE HG21 1 1 
        7 13331 2 1 11 ILE HG22 H 102.448 -14.345  -6.698 1.00 . B B . 687 ILE HG22 1 1 
        7 13332 2 1 11 ILE HG23 H 103.491 -13.476  -7.829 1.00 . B B . 687 ILE HG23 1 1 
        7 13333 2 1 11 ILE N    N 100.129 -10.816  -7.043 1.00 . B B . 687 ILE N    1 1 
        7 13334 2 1 11 ILE O    O 103.637 -10.838  -6.581 1.00 . B B . 687 ILE O    1 1 
        7 13335 2 1 12 ILE C    C 103.837  -7.902  -7.424 1.00 . B B . 688 ILE C    1 1 
        7 13336 2 1 12 ILE CA   C 103.572  -8.846  -8.650 1.00 . B B . 688 ILE CA   1 1 
        7 13337 2 1 12 ILE CB   C 103.181  -8.006  -9.960 1.00 . B B . 688 ILE CB   1 1 
        7 13338 2 1 12 ILE CD1  C 103.787 -10.045 -11.590 1.00 . B B . 688 ILE CD1  1 1 
        7 13339 2 1 12 ILE CG1  C 102.717  -8.994 -11.156 1.00 . B B . 688 ILE CG1  1 1 
        7 13340 2 1 12 ILE CG2  C 104.388  -7.061 -10.443 1.00 . B B . 688 ILE CG2  1 1 
        7 13341 2 1 12 ILE H    H 101.599  -9.818  -8.793 1.00 . B B . 688 ILE H    1 1 
        7 13342 2 1 12 ILE HA   H 104.492  -9.407  -8.850 1.00 . B B . 688 ILE HA   1 1 
        7 13343 2 1 12 ILE HB   H 102.329  -7.353  -9.705 1.00 . B B . 688 ILE HB   1 1 
        7 13344 2 1 12 ILE HD11 H 104.770  -9.603 -11.688 1.00 . B B . 688 ILE HD11 1 1 
        7 13345 2 1 12 ILE HD12 H 103.498 -10.455 -12.546 1.00 . B B . 688 ILE HD12 1 1 
        7 13346 2 1 12 ILE HD13 H 103.818 -10.847 -10.868 1.00 . B B . 688 ILE HD13 1 1 
        7 13347 2 1 12 ILE HG12 H 101.829  -9.541 -10.857 1.00 . B B . 688 ILE HG12 1 1 
        7 13348 2 1 12 ILE HG13 H 102.452  -8.403 -12.034 1.00 . B B . 688 ILE HG13 1 1 
        7 13349 2 1 12 ILE HG21 H 104.105  -6.510 -11.339 1.00 . B B . 688 ILE HG21 1 1 
        7 13350 2 1 12 ILE HG22 H 105.259  -7.662 -10.672 1.00 . B B . 688 ILE HG22 1 1 
        7 13351 2 1 12 ILE HG23 H 104.659  -6.342  -9.667 1.00 . B B . 688 ILE HG23 1 1 
        7 13352 2 1 12 ILE N    N 102.465  -9.843  -8.283 1.00 . B B . 688 ILE N    1 1 
        7 13353 2 1 12 ILE O    O 104.980  -7.656  -7.068 1.00 . B B . 688 ILE O    1 1 
        7 13354 2 1 13 VAL C    C 103.502  -7.280  -4.374 1.00 . B B . 689 VAL C    1 1 
        7 13355 2 1 13 VAL CA   C 102.809  -6.497  -5.543 1.00 . B B . 689 VAL CA   1 1 
        7 13356 2 1 13 VAL CB   C 101.336  -5.982  -5.141 1.00 . B B . 689 VAL CB   1 1 
        7 13357 2 1 13 VAL CG1  C 101.358  -5.017  -3.855 1.00 . B B . 689 VAL CG1  1 1 
        7 13358 2 1 13 VAL CG2  C 100.657  -5.215  -6.381 1.00 . B B . 689 VAL CG2  1 1 
        7 13359 2 1 13 VAL H    H 101.847  -7.666  -7.108 1.00 . B B . 689 VAL H    1 1 
        7 13360 2 1 13 VAL HA   H 103.423  -5.625  -5.795 1.00 . B B . 689 VAL HA   1 1 
        7 13361 2 1 13 VAL HB   H 100.727  -6.859  -4.899 1.00 . B B . 689 VAL HB   1 1 
        7 13362 2 1 13 VAL HG11 H 101.987  -4.153  -4.050 1.00 . B B . 689 VAL HG11 1 1 
        7 13363 2 1 13 VAL HG12 H 101.744  -5.535  -2.985 1.00 . B B . 689 VAL HG12 1 1 
        7 13364 2 1 13 VAL HG13 H 100.349  -4.669  -3.620 1.00 . B B . 689 VAL HG13 1 1 
        7 13365 2 1 13 VAL HG21 H  99.644  -4.893  -6.125 1.00 . B B . 689 VAL HG21 1 1 
        7 13366 2 1 13 VAL HG22 H 100.598  -5.857  -7.247 1.00 . B B . 689 VAL HG22 1 1 
        7 13367 2 1 13 VAL HG23 H 101.243  -4.337  -6.643 1.00 . B B . 689 VAL HG23 1 1 
        7 13368 2 1 13 VAL N    N 102.733  -7.408  -6.777 1.00 . B B . 689 VAL N    1 1 
        7 13369 2 1 13 VAL O    O 104.175  -6.693  -3.540 1.00 . B B . 689 VAL O    1 1 
        7 13370 2 1 14 GLY C    C 105.424  -9.582  -3.329 1.00 . B B . 690 GLY C    1 1 
        7 13371 2 1 14 GLY CA   C 103.877  -9.564  -3.308 1.00 . B B . 690 GLY CA   1 1 
        7 13372 2 1 14 GLY H    H 102.738  -9.017  -5.059 1.00 . B B . 690 GLY H    1 1 
        7 13373 2 1 14 GLY HA2  H 103.526  -9.271  -2.322 1.00 . B B . 690 GLY HA2  1 1 
        7 13374 2 1 14 GLY HA3  H 103.520 -10.563  -3.512 1.00 . B B . 690 GLY HA3  1 1 
        7 13375 2 1 14 GLY N    N 103.296  -8.627  -4.356 1.00 . B B . 690 GLY N    1 1 
        7 13376 2 1 14 GLY O    O 106.070  -9.532  -2.296 1.00 . B B . 690 GLY O    1 1 
        7 13377 2 1 15 SER C    C 108.110  -8.273  -4.394 1.00 . B B . 691 SER C    1 1 
        7 13378 2 1 15 SER CA   C 107.516  -9.660  -4.766 1.00 . B B . 691 SER CA   1 1 
        7 13379 2 1 15 SER CB   C 107.798  -9.991  -6.271 1.00 . B B . 691 SER CB   1 1 
        7 13380 2 1 15 SER H    H 105.424  -9.696  -5.336 1.00 . B B . 691 SER H    1 1 
        7 13381 2 1 15 SER HA   H 107.980 -10.428  -4.139 1.00 . B B . 691 SER HA   1 1 
        7 13382 2 1 15 SER HB2  H 107.279  -9.286  -6.913 1.00 . B B . 691 SER HB2  1 1 
        7 13383 2 1 15 SER HB3  H 108.873  -9.944  -6.495 1.00 . B B . 691 SER HB3  1 1 
        7 13384 2 1 15 SER HG   H 106.384 -11.233  -6.815 1.00 . B B . 691 SER HG   1 1 
        7 13385 2 1 15 SER N    N 106.005  -9.657  -4.548 1.00 . B B . 691 SER N    1 1 
        7 13386 2 1 15 SER O    O 109.223  -8.153  -3.907 1.00 . B B . 691 SER O    1 1 
        7 13387 2 1 15 SER OG   O 107.309 -11.303  -6.549 1.00 . B B . 691 SER OG   1 1 
        7 13388 2 1 16 LEU C    C 107.981  -5.370  -3.099 1.00 . B B . 692 LEU C    1 1 
        7 13389 2 1 16 LEU CA   C 107.668  -5.778  -4.579 1.00 . B B . 692 LEU CA   1 1 
        7 13390 2 1 16 LEU CB   C 106.422  -4.926  -5.158 1.00 . B B . 692 LEU CB   1 1 
        7 13391 2 1 16 LEU CD1  C 107.274  -3.850  -7.441 1.00 . B B . 692 LEU CD1  1 1 
        7 13392 2 1 16 LEU CD2  C 105.609  -2.503  -5.932 1.00 . B B . 692 LEU CD2  1 1 
        7 13393 2 1 16 LEU CG   C 106.819  -3.554  -5.941 1.00 . B B . 692 LEU CG   1 1 
        7 13394 2 1 16 LEU H    H 106.469  -7.462  -5.175 1.00 . B B . 692 LEU H    1 1 
        7 13395 2 1 16 LEU HA   H 108.551  -5.581  -5.182 1.00 . B B . 692 LEU HA   1 1 
        7 13396 2 1 16 LEU HB2  H 105.885  -5.560  -5.842 1.00 . B B . 692 LEU HB2  1 1 
        7 13397 2 1 16 LEU HB3  H 105.731  -4.705  -4.343 1.00 . B B . 692 LEU HB3  1 1 
        7 13398 2 1 16 LEU HD11 H 108.106  -4.541  -7.454 1.00 . B B . 692 LEU HD11 1 1 
        7 13399 2 1 16 LEU HD12 H 107.587  -2.931  -7.922 1.00 . B B . 692 LEU HD12 1 1 
        7 13400 2 1 16 LEU HD13 H 106.446  -4.284  -8.003 1.00 . B B . 692 LEU HD13 1 1 
        7 13401 2 1 16 LEU HD21 H 104.732  -2.935  -6.404 1.00 . B B . 692 LEU HD21 1 1 
        7 13402 2 1 16 LEU HD22 H 105.889  -1.600  -6.467 1.00 . B B . 692 LEU HD22 1 1 
        7 13403 2 1 16 LEU HD23 H 105.366  -2.228  -4.916 1.00 . B B . 692 LEU HD23 1 1 
        7 13404 2 1 16 LEU HG   H 107.659  -3.096  -5.438 1.00 . B B . 692 LEU HG   1 1 
        7 13405 2 1 16 LEU N    N 107.319  -7.247  -4.738 1.00 . B B . 692 LEU N    1 1 
        7 13406 2 1 16 LEU O    O 108.916  -4.631  -2.859 1.00 . B B . 692 LEU O    1 1 
        7 13407 2 1 17 ILE C    C 108.563  -6.130  -0.007 1.00 . B B . 693 ILE C    1 1 
        7 13408 2 1 17 ILE CA   C 107.304  -5.444  -0.645 1.00 . B B . 693 ILE CA   1 1 
        7 13409 2 1 17 ILE CB   C 105.913  -5.672   0.132 1.00 . B B . 693 ILE CB   1 1 
        7 13410 2 1 17 ILE CD1  C 106.887  -5.239   2.613 1.00 . B B . 693 ILE CD1  1 1 
        7 13411 2 1 17 ILE CG1  C 105.830  -4.851   1.535 1.00 . B B . 693 ILE CG1  1 1 
        7 13412 2 1 17 ILE CG2  C 105.567  -7.202   0.351 1.00 . B B . 693 ILE CG2  1 1 
        7 13413 2 1 17 ILE H    H 106.375  -6.378  -2.386 1.00 . B B . 693 ILE H    1 1 
        7 13414 2 1 17 ILE HA   H 107.508  -4.368  -0.625 1.00 . B B . 693 ILE HA   1 1 
        7 13415 2 1 17 ILE HB   H 105.123  -5.256  -0.535 1.00 . B B . 693 ILE HB   1 1 
        7 13416 2 1 17 ILE HD11 H 107.748  -4.604   2.510 1.00 . B B . 693 ILE HD11 1 1 
        7 13417 2 1 17 ILE HD12 H 107.185  -6.278   2.549 1.00 . B B . 693 ILE HD12 1 1 
        7 13418 2 1 17 ILE HD13 H 106.459  -5.064   3.588 1.00 . B B . 693 ILE HD13 1 1 
        7 13419 2 1 17 ILE HG12 H 105.958  -3.793   1.338 1.00 . B B . 693 ILE HG12 1 1 
        7 13420 2 1 17 ILE HG13 H 104.843  -4.985   1.971 1.00 . B B . 693 ILE HG13 1 1 
        7 13421 2 1 17 ILE HG21 H 105.595  -7.736  -0.583 1.00 . B B . 693 ILE HG21 1 1 
        7 13422 2 1 17 ILE HG22 H 104.565  -7.304   0.750 1.00 . B B . 693 ILE HG22 1 1 
        7 13423 2 1 17 ILE HG23 H 106.267  -7.650   1.045 1.00 . B B . 693 ILE HG23 1 1 
        7 13424 2 1 17 ILE N    N 107.139  -5.821  -2.125 1.00 . B B . 693 ILE N    1 1 
        7 13425 2 1 17 ILE O    O 109.284  -5.502   0.756 1.00 . B B . 693 ILE O    1 1 
        7 13426 2 1 18 GLY C    C 111.412  -7.458  -0.195 1.00 . B B . 694 GLY C    1 1 
        7 13427 2 1 18 GLY CA   C 110.084  -8.163   0.180 1.00 . B B . 694 GLY CA   1 1 
        7 13428 2 1 18 GLY H    H 108.293  -7.880  -0.997 1.00 . B B . 694 GLY H    1 1 
        7 13429 2 1 18 GLY HA2  H 110.012  -8.248   1.260 1.00 . B B . 694 GLY HA2  1 1 
        7 13430 2 1 18 GLY HA3  H 110.090  -9.157  -0.242 1.00 . B B . 694 GLY HA3  1 1 
        7 13431 2 1 18 GLY N    N 108.862  -7.417  -0.360 1.00 . B B . 694 GLY N    1 1 
        7 13432 2 1 18 GLY O    O 112.405  -7.568   0.502 1.00 . B B . 694 GLY O    1 1 
        7 13433 2 1 19 LEU C    C 112.941  -4.772  -0.981 1.00 . B B . 695 LEU C    1 1 
        7 13434 2 1 19 LEU CA   C 112.565  -5.956  -1.918 1.00 . B B . 695 LEU CA   1 1 
        7 13435 2 1 19 LEU CB   C 112.126  -5.468  -3.379 1.00 . B B . 695 LEU CB   1 1 
        7 13436 2 1 19 LEU CD1  C 112.784  -4.866  -5.871 1.00 . B B . 695 LEU CD1  1 1 
        7 13437 2 1 19 LEU CD2  C 114.135  -3.774  -3.888 1.00 . B B . 695 LEU CD2  1 1 
        7 13438 2 1 19 LEU CG   C 113.333  -5.069  -4.385 1.00 . B B . 695 LEU CG   1 1 
        7 13439 2 1 19 LEU H    H 110.532  -6.717  -1.833 1.00 . B B . 695 LEU H    1 1 
        7 13440 2 1 19 LEU HA   H 113.431  -6.616  -2.001 1.00 . B B . 695 LEU HA   1 1 
        7 13441 2 1 19 LEU HB2  H 111.557  -6.287  -3.827 1.00 . B B . 695 LEU HB2  1 1 
        7 13442 2 1 19 LEU HB3  H 111.445  -4.625  -3.295 1.00 . B B . 695 LEU HB3  1 1 
        7 13443 2 1 19 LEU HD11 H 113.606  -4.629  -6.540 1.00 . B B . 695 LEU HD11 1 1 
        7 13444 2 1 19 LEU HD12 H 112.062  -4.060  -5.900 1.00 . B B . 695 LEU HD12 1 1 
        7 13445 2 1 19 LEU HD13 H 112.307  -5.781  -6.225 1.00 . B B . 695 LEU HD13 1 1 
        7 13446 2 1 19 LEU HD21 H 113.465  -2.999  -3.514 1.00 . B B . 695 LEU HD21 1 1 
        7 13447 2 1 19 LEU HD22 H 114.729  -3.353  -4.695 1.00 . B B . 695 LEU HD22 1 1 
        7 13448 2 1 19 LEU HD23 H 114.813  -4.062  -3.113 1.00 . B B . 695 LEU HD23 1 1 
        7 13449 2 1 19 LEU HG   H 114.035  -5.902  -4.425 1.00 . B B . 695 LEU HG   1 1 
        7 13450 2 1 19 LEU N    N 111.379  -6.738  -1.335 1.00 . B B . 695 LEU N    1 1 
        7 13451 2 1 19 LEU O    O 114.094  -4.486  -0.768 1.00 . B B . 695 LEU O    1 1 
        7 13452 2 1 20 ARG C    C 113.018  -3.039   1.678 1.00 . B B . 696 ARG C    1 1 
        7 13453 2 1 20 ARG CA   C 112.032  -2.877   0.467 1.00 . B B . 696 ARG CA   1 1 
        7 13454 2 1 20 ARG CB   C 110.593  -2.384   0.922 1.00 . B B . 696 ARG CB   1 1 
        7 13455 2 1 20 ARG CD   C 109.992  -0.871  -1.202 1.00 . B B . 696 ARG CD   1 1 
        7 13456 2 1 20 ARG CG   C 109.610  -2.128  -0.325 1.00 . B B . 696 ARG CG   1 1 
        7 13457 2 1 20 ARG CZ   C 109.086   0.155  -3.350 1.00 . B B . 696 ARG CZ   1 1 
        7 13458 2 1 20 ARG H    H 110.994  -4.395  -0.673 1.00 . B B . 696 ARG H    1 1 
        7 13459 2 1 20 ARG HA   H 112.465  -2.115  -0.150 1.00 . B B . 696 ARG HA   1 1 
        7 13460 2 1 20 ARG HB2  H 110.161  -3.154   1.566 1.00 . B B . 696 ARG HB2  1 1 
        7 13461 2 1 20 ARG HB3  H 110.673  -1.461   1.511 1.00 . B B . 696 ARG HB3  1 1 
        7 13462 2 1 20 ARG HD2  H 109.893   0.041  -0.613 1.00 . B B . 696 ARG HD2  1 1 
        7 13463 2 1 20 ARG HD3  H 111.012  -0.942  -1.563 1.00 . B B . 696 ARG HD3  1 1 
        7 13464 2 1 20 ARG HE   H 108.439  -1.564  -2.521 1.00 . B B . 696 ARG HE   1 1 
        7 13465 2 1 20 ARG HG2  H 109.601  -2.996  -0.966 1.00 . B B . 696 ARG HG2  1 1 
        7 13466 2 1 20 ARG HG3  H 108.589  -1.992   0.045 1.00 . B B . 696 ARG HG3  1 1 
        7 13467 2 1 20 ARG HH11 H 107.681  -0.712  -4.479 1.00 . B B . 696 ARG HH11 1 1 
        7 13468 2 1 20 ARG HH12 H 108.309   0.782  -5.084 1.00 . B B . 696 ARG HH12 1 1 
        7 13469 2 1 20 ARG HH21 H 110.512   1.254  -2.466 1.00 . B B . 696 ARG HH21 1 1 
        7 13470 2 1 20 ARG HH22 H 109.896   1.886  -3.956 1.00 . B B . 696 ARG HH22 1 1 
        7 13471 2 1 20 ARG N    N 111.906  -4.103  -0.437 1.00 . B B . 696 ARG N    1 1 
        7 13472 2 1 20 ARG NE   N 109.064  -0.823  -2.404 1.00 . B B . 696 ARG NE   1 1 
        7 13473 2 1 20 ARG NH1  N 108.296   0.068  -4.384 1.00 . B B . 696 ARG NH1  1 1 
        7 13474 2 1 20 ARG NH2  N 109.894   1.179  -3.249 1.00 . B B . 696 ARG NH2  1 1 
        7 13475 2 1 20 ARG O    O 113.486  -2.042   2.204 1.00 . B B . 696 ARG O    1 1 
        7 13476 2 1 21 ILE C    C 115.611  -3.838   3.195 1.00 . B B . 697 ILE C    1 1 
        7 13477 2 1 21 ILE CA   C 114.199  -4.524   3.371 1.00 . B B . 697 ILE CA   1 1 
        7 13478 2 1 21 ILE CB   C 114.334  -6.104   3.619 1.00 . B B . 697 ILE CB   1 1 
        7 13479 2 1 21 ILE CD1  C 115.080  -7.934   5.397 1.00 . B B . 697 ILE CD1  1 1 
        7 13480 2 1 21 ILE CG1  C 115.078  -6.420   5.024 1.00 . B B . 697 ILE CG1  1 1 
        7 13481 2 1 21 ILE CG2  C 115.087  -6.813   2.397 1.00 . B B . 697 ILE CG2  1 1 
        7 13482 2 1 21 ILE H    H 112.851  -5.046   1.730 1.00 . B B . 697 ILE H    1 1 
        7 13483 2 1 21 ILE HA   H 113.710  -4.065   4.240 1.00 . B B . 697 ILE HA   1 1 
        7 13484 2 1 21 ILE HB   H 113.307  -6.509   3.668 1.00 . B B . 697 ILE HB   1 1 
        7 13485 2 1 21 ILE HD11 H 115.536  -8.053   6.369 1.00 . B B . 697 ILE HD11 1 1 
        7 13486 2 1 21 ILE HD12 H 115.649  -8.496   4.672 1.00 . B B . 697 ILE HD12 1 1 
        7 13487 2 1 21 ILE HD13 H 114.066  -8.312   5.434 1.00 . B B . 697 ILE HD13 1 1 
        7 13488 2 1 21 ILE HG12 H 116.104  -6.084   4.978 1.00 . B B . 697 ILE HG12 1 1 
        7 13489 2 1 21 ILE HG13 H 114.586  -5.885   5.835 1.00 . B B . 697 ILE HG13 1 1 
        7 13490 2 1 21 ILE HG21 H 114.629  -6.539   1.450 1.00 . B B . 697 ILE HG21 1 1 
        7 13491 2 1 21 ILE HG22 H 115.041  -7.893   2.498 1.00 . B B . 697 ILE HG22 1 1 
        7 13492 2 1 21 ILE HG23 H 116.131  -6.518   2.378 1.00 . B B . 697 ILE HG23 1 1 
        7 13493 2 1 21 ILE N    N 113.283  -4.277   2.156 1.00 . B B . 697 ILE N    1 1 
        7 13494 2 1 21 ILE O    O 116.191  -3.369   4.156 1.00 . B B . 697 ILE O    1 1 
        7 13495 2 1 22 VAL C    C 117.636  -1.734   2.090 1.00 . B B . 698 VAL C    1 1 
        7 13496 2 1 22 VAL CA   C 117.510  -3.214   1.588 1.00 . B B . 698 VAL CA   1 1 
        7 13497 2 1 22 VAL CB   C 117.723  -3.331   0.002 1.00 . B B . 698 VAL CB   1 1 
        7 13498 2 1 22 VAL CG1  C 116.664  -2.439  -0.805 1.00 . B B . 698 VAL CG1  1 1 
        7 13499 2 1 22 VAL CG2  C 119.222  -2.950  -0.428 1.00 . B B . 698 VAL CG2  1 1 
        7 13500 2 1 22 VAL H    H 115.618  -4.230   1.221 1.00 . B B . 698 VAL H    1 1 
        7 13501 2 1 22 VAL HA   H 118.290  -3.809   2.102 1.00 . B B . 698 VAL HA   1 1 
        7 13502 2 1 22 VAL HB   H 117.543  -4.391  -0.266 1.00 . B B . 698 VAL HB   1 1 
        7 13503 2 1 22 VAL HG11 H 115.661  -2.613  -0.440 1.00 . B B . 698 VAL HG11 1 1 
        7 13504 2 1 22 VAL HG12 H 116.689  -2.686  -1.864 1.00 . B B . 698 VAL HG12 1 1 
        7 13505 2 1 22 VAL HG13 H 116.892  -1.384  -0.691 1.00 . B B . 698 VAL HG13 1 1 
        7 13506 2 1 22 VAL HG21 H 119.940  -3.583   0.093 1.00 . B B . 698 VAL HG21 1 1 
        7 13507 2 1 22 VAL HG22 H 119.432  -1.917  -0.183 1.00 . B B . 698 VAL HG22 1 1 
        7 13508 2 1 22 VAL HG23 H 119.357  -3.085  -1.500 1.00 . B B . 698 VAL HG23 1 1 
        7 13509 2 1 22 VAL N    N 116.138  -3.819   1.943 1.00 . B B . 698 VAL N    1 1 
        7 13510 2 1 22 VAL O    O 118.714  -1.272   2.403 1.00 . B B . 698 VAL O    1 1 
        7 13511 2 1 23 PHE C    C 117.063   0.563   4.092 1.00 . B B . 699 PHE C    1 1 
        7 13512 2 1 23 PHE CA   C 116.479   0.460   2.650 1.00 . B B . 699 PHE CA   1 1 
        7 13513 2 1 23 PHE CB   C 115.053   1.099   2.462 1.00 . B B . 699 PHE CB   1 1 
        7 13514 2 1 23 PHE CD1  C 114.421   0.534  -0.028 1.00 . B B . 699 PHE CD1  1 1 
        7 13515 2 1 23 PHE CD2  C 115.267   2.778   0.448 1.00 . B B . 699 PHE CD2  1 1 
        7 13516 2 1 23 PHE CE1  C 114.317   0.857  -1.401 1.00 . B B . 699 PHE CE1  1 1 
        7 13517 2 1 23 PHE CE2  C 115.160   3.102  -0.928 1.00 . B B . 699 PHE CE2  1 1 
        7 13518 2 1 23 PHE CG   C 114.887   1.486   0.920 1.00 . B B . 699 PHE CG   1 1 
        7 13519 2 1 23 PHE CZ   C 114.684   2.142  -1.850 1.00 . B B . 699 PHE CZ   1 1 
        7 13520 2 1 23 PHE H    H 115.655  -1.412   1.892 1.00 . B B . 699 PHE H    1 1 
        7 13521 2 1 23 PHE HA   H 117.177   1.008   2.035 1.00 . B B . 699 PHE HA   1 1 
        7 13522 2 1 23 PHE HB2  H 114.296   0.383   2.770 1.00 . B B . 699 PHE HB2  1 1 
        7 13523 2 1 23 PHE HB3  H 114.938   1.989   3.084 1.00 . B B . 699 PHE HB3  1 1 
        7 13524 2 1 23 PHE HD1  H 114.150  -0.446   0.302 1.00 . B B . 699 PHE HD1  1 1 
        7 13525 2 1 23 PHE HD2  H 115.653   3.520   1.151 1.00 . B B . 699 PHE HD2  1 1 
        7 13526 2 1 23 PHE HE1  H 113.957   0.102  -2.120 1.00 . B B . 699 PHE HE1  1 1 
        7 13527 2 1 23 PHE HE2  H 115.450   4.095  -1.280 1.00 . B B . 699 PHE HE2  1 1 
        7 13528 2 1 23 PHE HZ   H 114.603   2.395  -2.911 1.00 . B B . 699 PHE HZ   1 1 
        7 13529 2 1 23 PHE N    N 116.501  -0.995   2.158 1.00 . B B . 699 PHE N    1 1 
        7 13530 2 1 23 PHE O    O 117.633   1.572   4.473 1.00 . B B . 699 PHE O    1 1 
        7 13531 2 1 24 ALA C    C 119.078  -0.682   6.151 1.00 . B B . 700 ALA C    1 1 
        7 13532 2 1 24 ALA CA   C 117.526  -0.609   6.279 1.00 . B B . 700 ALA CA   1 1 
        7 13533 2 1 24 ALA CB   C 116.950  -1.885   6.991 1.00 . B B . 700 ALA CB   1 1 
        7 13534 2 1 24 ALA H    H 116.492  -1.314   4.497 1.00 . B B . 700 ALA H    1 1 
        7 13535 2 1 24 ALA HA   H 117.271   0.298   6.847 1.00 . B B . 700 ALA HA   1 1 
        7 13536 2 1 24 ALA HB1  H 115.867  -1.832   7.005 1.00 . B B . 700 ALA HB1  1 1 
        7 13537 2 1 24 ALA HB2  H 117.316  -1.956   8.011 1.00 . B B . 700 ALA HB2  1 1 
        7 13538 2 1 24 ALA HB3  H 117.241  -2.785   6.451 1.00 . B B . 700 ALA HB3  1 1 
        7 13539 2 1 24 ALA N    N 116.935  -0.528   4.871 1.00 . B B . 700 ALA N    1 1 
        7 13540 2 1 24 ALA O    O 119.816  -0.031   6.877 1.00 . B B . 700 ALA O    1 1 
        7 13541 2 1 25 VAL C    C 121.543  -0.385   4.189 1.00 . B B . 701 VAL C    1 1 
        7 13542 2 1 25 VAL CA   C 120.980  -1.704   4.800 1.00 . B B . 701 VAL CA   1 1 
        7 13543 2 1 25 VAL CB   C 121.093  -2.980   3.833 1.00 . B B . 701 VAL CB   1 1 
        7 13544 2 1 25 VAL CG1  C 122.595  -3.288   3.401 1.00 . B B . 701 VAL CG1  1 1 
        7 13545 2 1 25 VAL CG2  C 120.443  -4.272   4.544 1.00 . B B . 701 VAL CG2  1 1 
        7 13546 2 1 25 VAL H    H 118.846  -1.952   4.619 1.00 . B B . 701 VAL H    1 1 
        7 13547 2 1 25 VAL HA   H 121.550  -1.905   5.722 1.00 . B B . 701 VAL HA   1 1 
        7 13548 2 1 25 VAL HB   H 120.529  -2.769   2.929 1.00 . B B . 701 VAL HB   1 1 
        7 13549 2 1 25 VAL HG11 H 123.022  -2.448   2.862 1.00 . B B . 701 VAL HG11 1 1 
        7 13550 2 1 25 VAL HG12 H 122.620  -4.159   2.743 1.00 . B B . 701 VAL HG12 1 1 
        7 13551 2 1 25 VAL HG13 H 123.200  -3.493   4.276 1.00 . B B . 701 VAL HG13 1 1 
        7 13552 2 1 25 VAL HG21 H 120.505  -5.140   3.888 1.00 . B B . 701 VAL HG21 1 1 
        7 13553 2 1 25 VAL HG22 H 119.396  -4.103   4.779 1.00 . B B . 701 VAL HG22 1 1 
        7 13554 2 1 25 VAL HG23 H 120.973  -4.496   5.467 1.00 . B B . 701 VAL HG23 1 1 
        7 13555 2 1 25 VAL N    N 119.519  -1.490   5.160 1.00 . B B . 701 VAL N    1 1 
        7 13556 2 1 25 VAL O    O 122.703  -0.066   4.389 1.00 . B B . 701 VAL O    1 1 
        7 13557 2 1 26 LEU C    C 121.672   2.671   3.946 1.00 . B B . 702 LEU C    1 1 
        7 13558 2 1 26 LEU CA   C 121.061   1.752   2.843 1.00 . B B . 702 LEU CA   1 1 
        7 13559 2 1 26 LEU CB   C 119.833   2.458   2.081 1.00 . B B . 702 LEU CB   1 1 
        7 13560 2 1 26 LEU CD1  C 120.915   3.514  -0.133 1.00 . B B . 702 LEU CD1  1 1 
        7 13561 2 1 26 LEU CD2  C 118.909   4.743   1.022 1.00 . B B . 702 LEU CD2  1 1 
        7 13562 2 1 26 LEU CG   C 120.208   3.822   1.260 1.00 . B B . 702 LEU CG   1 1 
        7 13563 2 1 26 LEU H    H 119.740   0.097   3.377 1.00 . B B . 702 LEU H    1 1 
        7 13564 2 1 26 LEU HA   H 121.850   1.545   2.112 1.00 . B B . 702 LEU HA   1 1 
        7 13565 2 1 26 LEU HB2  H 119.413   1.743   1.386 1.00 . B B . 702 LEU HB2  1 1 
        7 13566 2 1 26 LEU HB3  H 119.071   2.680   2.811 1.00 . B B . 702 LEU HB3  1 1 
        7 13567 2 1 26 LEU HD11 H 121.813   2.945   0.018 1.00 . B B . 702 LEU HD11 1 1 
        7 13568 2 1 26 LEU HD12 H 121.185   4.442  -0.626 1.00 . B B . 702 LEU HD12 1 1 
        7 13569 2 1 26 LEU HD13 H 120.245   2.953  -0.777 1.00 . B B . 702 LEU HD13 1 1 
        7 13570 2 1 26 LEU HD21 H 119.189   5.665   0.516 1.00 . B B . 702 LEU HD21 1 1 
        7 13571 2 1 26 LEU HD22 H 118.457   5.011   1.967 1.00 . B B . 702 LEU HD22 1 1 
        7 13572 2 1 26 LEU HD23 H 118.180   4.213   0.423 1.00 . B B . 702 LEU HD23 1 1 
        7 13573 2 1 26 LEU HG   H 120.902   4.407   1.835 1.00 . B B . 702 LEU HG   1 1 
        7 13574 2 1 26 LEU N    N 120.670   0.400   3.472 1.00 . B B . 702 LEU N    1 1 
        7 13575 2 1 26 LEU O    O 122.492   3.510   3.644 1.00 . B B . 702 LEU O    1 1 
        7 13576 2 1 27 SER C    C 123.337   3.367   6.456 1.00 . B B . 703 SER C    1 1 
        7 13577 2 1 27 SER CA   C 121.778   3.452   6.353 1.00 . B B . 703 SER CA   1 1 
        7 13578 2 1 27 SER CB   C 121.157   3.103   7.730 1.00 . B B . 703 SER CB   1 1 
        7 13579 2 1 27 SER H    H 120.526   1.869   5.468 1.00 . B B . 703 SER H    1 1 
        7 13580 2 1 27 SER HA   H 121.502   4.467   6.103 1.00 . B B . 703 SER HA   1 1 
        7 13581 2 1 27 SER HB2  H 121.361   2.072   7.976 1.00 . B B . 703 SER HB2  1 1 
        7 13582 2 1 27 SER HB3  H 121.585   3.750   8.510 1.00 . B B . 703 SER HB3  1 1 
        7 13583 2 1 27 SER HG   H 119.548   4.146   8.057 1.00 . B B . 703 SER HG   1 1 
        7 13584 2 1 27 SER N    N 121.230   2.539   5.247 1.00 . B B . 703 SER N    1 1 
        7 13585 2 1 27 SER O    O 124.002   4.390   6.545 1.00 . B B . 703 SER O    1 1 
        7 13586 2 1 27 SER OG   O 119.749   3.291   7.671 1.00 . B B . 703 SER OG   1 1 
        7 13587 2 1 28 LEU C    C 126.069   2.650   5.205 1.00 . B B . 704 LEU C    1 1 
        7 13588 2 1 28 LEU CA   C 125.462   1.998   6.484 1.00 . B B . 704 LEU CA   1 1 
        7 13589 2 1 28 LEU CB   C 125.927   0.499   6.681 1.00 . B B . 704 LEU CB   1 1 
        7 13590 2 1 28 LEU CD1  C 128.266   1.237   7.836 1.00 . B B . 704 LEU CD1  1 1 
        7 13591 2 1 28 LEU CD2  C 127.902  -1.231   6.997 1.00 . B B . 704 LEU CD2  1 1 
        7 13592 2 1 28 LEU CG   C 127.550   0.303   6.746 1.00 . B B . 704 LEU CG   1 1 
        7 13593 2 1 28 LEU H    H 123.341   1.318   6.367 1.00 . B B . 704 LEU H    1 1 
        7 13594 2 1 28 LEU HA   H 125.803   2.592   7.335 1.00 . B B . 704 LEU HA   1 1 
        7 13595 2 1 28 LEU HB2  H 125.483   0.125   7.606 1.00 . B B . 704 LEU HB2  1 1 
        7 13596 2 1 28 LEU HB3  H 125.521  -0.097   5.860 1.00 . B B . 704 LEU HB3  1 1 
        7 13597 2 1 28 LEU HD11 H 127.710   1.231   8.769 1.00 . B B . 704 LEU HD11 1 1 
        7 13598 2 1 28 LEU HD12 H 128.330   2.253   7.459 1.00 . B B . 704 LEU HD12 1 1 
        7 13599 2 1 28 LEU HD13 H 129.291   0.905   8.037 1.00 . B B . 704 LEU HD13 1 1 
        7 13600 2 1 28 LEU HD21 H 127.468  -1.844   6.212 1.00 . B B . 704 LEU HD21 1 1 
        7 13601 2 1 28 LEU HD22 H 127.513  -1.557   7.955 1.00 . B B . 704 LEU HD22 1 1 
        7 13602 2 1 28 LEU HD23 H 128.979  -1.371   6.987 1.00 . B B . 704 LEU HD23 1 1 
        7 13603 2 1 28 LEU HG   H 127.970   0.577   5.781 1.00 . B B . 704 LEU HG   1 1 
        7 13604 2 1 28 LEU N    N 123.922   2.134   6.428 1.00 . B B . 704 LEU N    1 1 
        7 13605 2 1 28 LEU O    O 127.124   3.247   5.253 1.00 . B B . 704 LEU O    1 1 
        7 13606 2 1 29 VAL C    C 125.676   4.688   2.843 1.00 . B B . 705 VAL C    1 1 
        7 13607 2 1 29 VAL CA   C 125.765   3.143   2.722 1.00 . B B . 705 VAL CA   1 1 
        7 13608 2 1 29 VAL CB   C 124.842   2.605   1.525 1.00 . B B . 705 VAL CB   1 1 
        7 13609 2 1 29 VAL CG1  C 125.387   3.058   0.090 1.00 . B B . 705 VAL CG1  1 1 
        7 13610 2 1 29 VAL CG2  C 124.725   1.013   1.598 1.00 . B B . 705 VAL CG2  1 1 
        7 13611 2 1 29 VAL H    H 124.490   2.044   4.101 1.00 . B B . 705 VAL H    1 1 
        7 13612 2 1 29 VAL HA   H 126.809   2.865   2.523 1.00 . B B . 705 VAL HA   1 1 
        7 13613 2 1 29 VAL HB   H 123.846   3.032   1.642 1.00 . B B . 705 VAL HB   1 1 
        7 13614 2 1 29 VAL HG11 H 126.381   2.656  -0.074 1.00 . B B . 705 VAL HG11 1 1 
        7 13615 2 1 29 VAL HG12 H 125.434   4.140   0.019 1.00 . B B . 705 VAL HG12 1 1 
        7 13616 2 1 29 VAL HG13 H 124.724   2.689  -0.695 1.00 . B B . 705 VAL HG13 1 1 
        7 13617 2 1 29 VAL HG21 H 124.082   0.643   0.801 1.00 . B B . 705 VAL HG21 1 1 
        7 13618 2 1 29 VAL HG22 H 124.298   0.705   2.540 1.00 . B B . 705 VAL HG22 1 1 
        7 13619 2 1 29 VAL HG23 H 125.705   0.559   1.495 1.00 . B B . 705 VAL HG23 1 1 
        7 13620 2 1 29 VAL N    N 125.343   2.528   4.061 1.00 . B B . 705 VAL N    1 1 
        7 13621 2 1 29 VAL O    O 126.524   5.408   2.336 1.00 . B B . 705 VAL O    1 1 
        7 13622 2 1 30 ASN C    C 125.556   7.258   4.574 1.00 . B B . 706 ASN C    1 1 
        7 13623 2 1 30 ASN CA   C 124.366   6.664   3.781 1.00 . B B . 706 ASN CA   1 1 
        7 13624 2 1 30 ASN CB   C 122.997   6.950   4.515 1.00 . B B . 706 ASN CB   1 1 
        7 13625 2 1 30 ASN CG   C 121.757   6.607   3.648 1.00 . B B . 706 ASN CG   1 1 
        7 13626 2 1 30 ASN H    H 123.962   4.539   3.943 1.00 . B B . 706 ASN H    1 1 
        7 13627 2 1 30 ASN HA   H 124.348   7.148   2.804 1.00 . B B . 706 ASN HA   1 1 
        7 13628 2 1 30 ASN HB2  H 122.967   6.371   5.406 1.00 . B B . 706 ASN HB2  1 1 
        7 13629 2 1 30 ASN HB3  H 122.924   8.007   4.786 1.00 . B B . 706 ASN HB3  1 1 
        7 13630 2 1 30 ASN HD21 H 120.627   6.074   5.195 1.00 . B B . 706 ASN HD21 1 1 
        7 13631 2 1 30 ASN HD22 H 119.877   5.971   3.683 1.00 . B B . 706 ASN HD22 1 1 
        7 13632 2 1 30 ASN N    N 124.602   5.177   3.553 1.00 . B B . 706 ASN N    1 1 
        7 13633 2 1 30 ASN ND2  N 120.660   6.178   4.220 1.00 . B B . 706 ASN ND2  1 1 
        7 13634 2 1 30 ASN O    O 125.774   8.452   4.538 1.00 . B B . 706 ASN O    1 1 
        7 13635 2 1 30 ASN OD1  O 121.781   6.774   2.442 1.00 . B B . 706 ASN OD1  1 1 
        7 13636 2 1 31 ARG C    C 128.463   7.666   5.207 1.00 . B B . 707 ARG C    1 1 
        7 13637 2 1 31 ARG CA   C 127.518   6.866   6.123 1.00 . B B . 707 ARG CA   1 1 
        7 13638 2 1 31 ARG CB   C 128.277   5.641   6.744 1.00 . B B . 707 ARG CB   1 1 
        7 13639 2 1 31 ARG CD   C 130.693   6.721   7.236 1.00 . B B . 707 ARG CD   1 1 
        7 13640 2 1 31 ARG CG   C 129.378   6.071   7.843 1.00 . B B . 707 ARG CG   1 1 
        7 13641 2 1 31 ARG CZ   C 133.124   6.898   7.974 1.00 . B B . 707 ARG CZ   1 1 
        7 13642 2 1 31 ARG H    H 126.081   5.440   5.366 1.00 . B B . 707 ARG H    1 1 
        7 13643 2 1 31 ARG HA   H 127.147   7.506   6.915 1.00 . B B . 707 ARG HA   1 1 
        7 13644 2 1 31 ARG HB2  H 127.537   5.004   7.193 1.00 . B B . 707 ARG HB2  1 1 
        7 13645 2 1 31 ARG HB3  H 128.754   5.054   5.959 1.00 . B B . 707 ARG HB3  1 1 
        7 13646 2 1 31 ARG HD2  H 130.919   6.271   6.274 1.00 . B B . 707 ARG HD2  1 1 
        7 13647 2 1 31 ARG HD3  H 130.563   7.797   7.094 1.00 . B B . 707 ARG HD3  1 1 
        7 13648 2 1 31 ARG HE   H 131.636   6.033   9.041 1.00 . B B . 707 ARG HE   1 1 
        7 13649 2 1 31 ARG HG2  H 128.942   6.782   8.548 1.00 . B B . 707 ARG HG2  1 1 
        7 13650 2 1 31 ARG HG3  H 129.665   5.184   8.405 1.00 . B B . 707 ARG HG3  1 1 
        7 13651 2 1 31 ARG HH11 H 133.785   6.219   9.737 1.00 . B B . 707 ARG HH11 1 1 
        7 13652 2 1 31 ARG HH12 H 134.976   6.970   8.729 1.00 . B B . 707 ARG HH12 1 1 
        7 13653 2 1 31 ARG HH21 H 132.776   7.664   6.150 1.00 . B B . 707 ARG HH21 1 1 
        7 13654 2 1 31 ARG HH22 H 134.411   7.785   6.712 1.00 . B B . 707 ARG HH22 1 1 
        7 13655 2 1 31 ARG N    N 126.318   6.396   5.324 1.00 . B B . 707 ARG N    1 1 
        7 13656 2 1 31 ARG NE   N 131.843   6.495   8.198 1.00 . B B . 707 ARG NE   1 1 
        7 13657 2 1 31 ARG NH1  N 134.033   6.679   8.885 1.00 . B B . 707 ARG NH1  1 1 
        7 13658 2 1 31 ARG NH2  N 133.464   7.497   6.857 1.00 . B B . 707 ARG NH2  1 1 
        7 13659 2 1 31 ARG O    O 128.922   8.739   5.538 1.00 . B B . 707 ARG O    1 1 
        7 13660 2 1 32 VAL C    C 128.883   9.190   2.671 1.00 . B B . 708 VAL C    1 1 
        7 13661 2 1 32 VAL CA   C 129.547   7.799   2.949 1.00 . B B . 708 VAL CA   1 1 
        7 13662 2 1 32 VAL CB   C 129.644   6.840   1.681 1.00 . B B . 708 VAL CB   1 1 
        7 13663 2 1 32 VAL CG1  C 130.459   7.523   0.481 1.00 . B B . 708 VAL CG1  1 1 
        7 13664 2 1 32 VAL CG2  C 130.333   5.440   2.111 1.00 . B B . 708 VAL CG2  1 1 
        7 13665 2 1 32 VAL H    H 128.259   6.263   3.777 1.00 . B B . 708 VAL H    1 1 
        7 13666 2 1 32 VAL HA   H 130.553   7.970   3.353 1.00 . B B . 708 VAL HA   1 1 
        7 13667 2 1 32 VAL HB   H 128.621   6.635   1.340 1.00 . B B . 708 VAL HB   1 1 
        7 13668 2 1 32 VAL HG11 H 129.966   8.433   0.142 1.00 . B B . 708 VAL HG11 1 1 
        7 13669 2 1 32 VAL HG12 H 130.529   6.843  -0.365 1.00 . B B . 708 VAL HG12 1 1 
        7 13670 2 1 32 VAL HG13 H 131.465   7.771   0.807 1.00 . B B . 708 VAL HG13 1 1 
        7 13671 2 1 32 VAL HG21 H 129.778   4.945   2.917 1.00 . B B . 708 VAL HG21 1 1 
        7 13672 2 1 32 VAL HG22 H 131.344   5.616   2.459 1.00 . B B . 708 VAL HG22 1 1 
        7 13673 2 1 32 VAL HG23 H 130.377   4.761   1.261 1.00 . B B . 708 VAL HG23 1 1 
        7 13674 2 1 32 VAL N    N 128.695   7.118   3.998 1.00 . B B . 708 VAL N    1 1 
        7 13675 2 1 32 VAL O    O 129.560  10.200   2.532 1.00 . B B . 708 VAL O    1 1 
        7 13676 2 1 33 ARG C    C 126.645  11.279   3.902 1.00 . B B . 709 ARG C    1 1 
        7 13677 2 1 33 ARG CA   C 126.676  10.463   2.556 1.00 . B B . 709 ARG CA   1 1 
        7 13678 2 1 33 ARG CB   C 125.209  10.166   1.999 1.00 . B B . 709 ARG CB   1 1 
        7 13679 2 1 33 ARG CD   C 123.830   8.937   0.110 1.00 . B B . 709 ARG CD   1 1 
        7 13680 2 1 33 ARG CG   C 125.262   9.229   0.705 1.00 . B B . 709 ARG CG   1 1 
        7 13681 2 1 33 ARG CZ   C 122.948   7.541  -1.826 1.00 . B B . 709 ARG CZ   1 1 
        7 13682 2 1 33 ARG H    H 127.048   8.342   2.876 1.00 . B B . 709 ARG H    1 1 
        7 13683 2 1 33 ARG HA   H 127.170  11.097   1.820 1.00 . B B . 709 ARG HA   1 1 
        7 13684 2 1 33 ARG HB2  H 124.604   9.698   2.764 1.00 . B B . 709 ARG HB2  1 1 
        7 13685 2 1 33 ARG HB3  H 124.719  11.111   1.735 1.00 . B B . 709 ARG HB3  1 1 
        7 13686 2 1 33 ARG HD2  H 123.175   8.527   0.882 1.00 . B B . 709 ARG HD2  1 1 
        7 13687 2 1 33 ARG HD3  H 123.389   9.862  -0.272 1.00 . B B . 709 ARG HD3  1 1 
        7 13688 2 1 33 ARG HE   H 124.849   7.513  -1.142 1.00 . B B . 709 ARG HE   1 1 
        7 13689 2 1 33 ARG HG2  H 125.873   9.703  -0.072 1.00 . B B . 709 ARG HG2  1 1 
        7 13690 2 1 33 ARG HG3  H 125.737   8.278   0.950 1.00 . B B . 709 ARG HG3  1 1 
        7 13691 2 1 33 ARG HH11 H 124.071   6.223  -2.833 1.00 . B B . 709 ARG HH11 1 1 
        7 13692 2 1 33 ARG HH12 H 122.418   6.341  -3.338 1.00 . B B . 709 ARG HH12 1 1 
        7 13693 2 1 33 ARG HH21 H 121.578   8.769  -1.023 1.00 . B B . 709 ARG HH21 1 1 
        7 13694 2 1 33 ARG HH22 H 121.015   7.771  -2.321 1.00 . B B . 709 ARG HH22 1 1 
        7 13695 2 1 33 ARG N    N 127.513   9.195   2.692 1.00 . B B . 709 ARG N    1 1 
        7 13696 2 1 33 ARG NE   N 123.968   7.926  -1.013 1.00 . B B . 709 ARG NE   1 1 
        7 13697 2 1 33 ARG NH1  N 123.163   6.631  -2.737 1.00 . B B . 709 ARG NH1  1 1 
        7 13698 2 1 33 ARG NH2  N 121.752   8.069  -1.715 1.00 . B B . 709 ARG NH2  1 1 
        7 13699 2 1 33 ARG O    O 126.102  12.365   3.914 1.00 . B B . 709 ARG O    1 1 
        7 13700 2 1 34 GLN C    C 128.556  12.356   6.445 1.00 . B B . 710 GLN C    1 1 
        7 13701 2 1 34 GLN CA   C 127.273  11.494   6.407 1.00 . B B . 710 GLN CA   1 1 
        7 13702 2 1 34 GLN CB   C 127.243  10.458   7.618 1.00 . B B . 710 GLN CB   1 1 
        7 13703 2 1 34 GLN CD   C 125.838  11.844   9.350 1.00 . B B . 710 GLN CD   1 1 
        7 13704 2 1 34 GLN CG   C 127.179  11.130   9.075 1.00 . B B . 710 GLN CG   1 1 
        7 13705 2 1 34 GLN H    H 127.654   9.862   4.977 1.00 . B B . 710 GLN H    1 1 
        7 13706 2 1 34 GLN HA   H 126.421  12.157   6.487 1.00 . B B . 710 GLN HA   1 1 
        7 13707 2 1 34 GLN HB2  H 126.379   9.811   7.484 1.00 . B B . 710 GLN HB2  1 1 
        7 13708 2 1 34 GLN HB3  H 128.129   9.830   7.572 1.00 . B B . 710 GLN HB3  1 1 
        7 13709 2 1 34 GLN HE21 H 124.744  10.374   8.592 1.00 . B B . 710 GLN HE21 1 1 
        7 13710 2 1 34 GLN HE22 H 123.874  11.686   9.208 1.00 . B B . 710 GLN HE22 1 1 
        7 13711 2 1 34 GLN HG2  H 127.292  10.358   9.839 1.00 . B B . 710 GLN HG2  1 1 
        7 13712 2 1 34 GLN HG3  H 127.993  11.834   9.202 1.00 . B B . 710 GLN HG3  1 1 
        7 13713 2 1 34 GLN N    N 127.236  10.740   5.041 1.00 . B B . 710 GLN N    1 1 
        7 13714 2 1 34 GLN NE2  N 124.725  11.256   9.019 1.00 . B B . 710 GLN NE2  1 1 
        7 13715 2 1 34 GLN O    O 128.636  13.333   7.178 1.00 . B B . 710 GLN O    1 1 
        7 13716 2 1 34 GLN OE1  O 125.804  12.941   9.887 1.00 . B B . 710 GLN OE1  1 1 
        7 13717 2 1 35 GLY C    C 130.458  14.012   4.425 1.00 . B B . 711 GLY C    1 1 
        7 13718 2 1 35 GLY CA   C 130.785  12.816   5.339 1.00 . B B . 711 GLY CA   1 1 
        7 13719 2 1 35 GLY H    H 129.326  11.248   4.958 1.00 . B B . 711 GLY H    1 1 
        7 13720 2 1 35 GLY HA2  H 131.198  13.166   6.286 1.00 . B B . 711 GLY HA2  1 1 
        7 13721 2 1 35 GLY HA3  H 131.514  12.192   4.845 1.00 . B B . 711 GLY HA3  1 1 
        7 13722 2 1 35 GLY N    N 129.505  12.021   5.544 1.00 . B B . 711 GLY N    1 1 
        7 13723 2 1 35 GLY O    O 131.122  15.033   4.440 1.00 . B B . 711 GLY O    1 1 
        7 13724 2 1 36 TYR C    C 127.947  15.850   3.397 1.00 . B B . 712 TYR C    1 1 
        7 13725 2 1 36 TYR CA   C 128.823  14.817   2.620 1.00 . B B . 712 TYR CA   1 1 
        7 13726 2 1 36 TYR CB   C 128.003  13.994   1.544 1.00 . B B . 712 TYR CB   1 1 
        7 13727 2 1 36 TYR CD1  C 126.578  15.655   0.108 1.00 . B B . 712 TYR CD1  1 1 
        7 13728 2 1 36 TYR CD2  C 128.539  14.612  -0.960 1.00 . B B . 712 TYR CD2  1 1 
        7 13729 2 1 36 TYR CE1  C 126.295  16.321  -1.102 1.00 . B B . 712 TYR CE1  1 1 
        7 13730 2 1 36 TYR CE2  C 128.236  15.297  -2.154 1.00 . B B . 712 TYR CE2  1 1 
        7 13731 2 1 36 TYR CG   C 127.709  14.784   0.205 1.00 . B B . 712 TYR CG   1 1 
        7 13732 2 1 36 TYR CZ   C 127.123  16.140  -2.220 1.00 . B B . 712 TYR CZ   1 1 
        7 13733 2 1 36 TYR H    H 128.931  12.946   3.702 1.00 . B B . 712 TYR H    1 1 
        7 13734 2 1 36 TYR HA   H 129.653  15.343   2.127 1.00 . B B . 712 TYR HA   1 1 
        7 13735 2 1 36 TYR HB2  H 128.567  13.096   1.311 1.00 . B B . 712 TYR HB2  1 1 
        7 13736 2 1 36 TYR HB3  H 127.064  13.668   1.974 1.00 . B B . 712 TYR HB3  1 1 
        7 13737 2 1 36 TYR HD1  H 125.928  15.808   0.973 1.00 . B B . 712 TYR HD1  1 1 
        7 13738 2 1 36 TYR HD2  H 129.411  13.948  -0.924 1.00 . B B . 712 TYR HD2  1 1 
        7 13739 2 1 36 TYR HE1  H 125.427  16.977  -1.174 1.00 . B B . 712 TYR HE1  1 1 
        7 13740 2 1 36 TYR HE2  H 128.865  15.172  -3.033 1.00 . B B . 712 TYR HE2  1 1 
        7 13741 2 1 36 TYR HH   H 125.913  17.042  -3.384 1.00 . B B . 712 TYR HH   1 1 
        7 13742 2 1 36 TYR N    N 129.386  13.815   3.624 1.00 . B B . 712 TYR N    1 1 
        7 13743 2 1 36 TYR O    O 127.463  15.542   4.472 1.00 . B B . 712 TYR O    1 1 
        7 13744 2 1 36 TYR OH   O 126.836  16.791  -3.403 1.00 . B B . 712 TYR OH   1 1 
        7 13745 2 1 37 SER C    C 125.672  18.546   2.898 1.00 . B B . 713 SER C    1 1 
        7 13746 2 1 37 SER CA   C 127.072  18.281   3.500 1.00 . B B . 713 SER CA   1 1 
        7 13747 2 1 37 SER CB   C 127.986  19.551   3.373 1.00 . B B . 713 SER CB   1 1 
        7 13748 2 1 37 SER H    H 128.294  17.243   2.013 1.00 . B B . 713 SER H    1 1 
        7 13749 2 1 37 SER HA   H 126.894  18.060   4.523 1.00 . B B . 713 SER HA   1 1 
        7 13750 2 1 37 SER HB2  H 127.577  20.405   3.903 1.00 . B B . 713 SER HB2  1 1 
        7 13751 2 1 37 SER HB3  H 128.974  19.335   3.775 1.00 . B B . 713 SER HB3  1 1 
        7 13752 2 1 37 SER HG   H 127.389  20.487   1.775 1.00 . B B . 713 SER HG   1 1 
        7 13753 2 1 37 SER N    N 127.826  17.090   2.853 1.00 . B B . 713 SER N    1 1 
        7 13754 2 1 37 SER O    O 125.496  18.304   1.714 1.00 . B B . 713 SER O    1 1 
        7 13755 2 1 37 SER OG   O 128.109  19.892   1.997 1.00 . B B . 713 SER OG   1 1 
        7 13756 2 1 38 PRO C    C 123.257  20.515   2.213 1.00 . B B . 714 PRO C    1 1 
        7 13757 2 1 38 PRO CA   C 123.247  19.264   3.140 1.00 . B B . 714 PRO CA   1 1 
        7 13758 2 1 38 PRO CB   C 122.352  19.503   4.430 1.00 . B B . 714 PRO CB   1 1 
        7 13759 2 1 38 PRO CD   C 124.665  19.419   5.184 1.00 . B B . 714 PRO CD   1 1 
        7 13760 2 1 38 PRO CG   C 123.319  20.194   5.393 1.00 . B B . 714 PRO CG   1 1 
        7 13761 2 1 38 PRO HA   H 122.885  18.375   2.609 1.00 . B B . 714 PRO HA   1 1 
        7 13762 2 1 38 PRO HB2  H 121.468  20.122   4.217 1.00 . B B . 714 PRO HB2  1 1 
        7 13763 2 1 38 PRO HB3  H 122.007  18.543   4.854 1.00 . B B . 714 PRO HB3  1 1 
        7 13764 2 1 38 PRO HD2  H 125.519  20.055   5.406 1.00 . B B . 714 PRO HD2  1 1 
        7 13765 2 1 38 PRO HD3  H 124.707  18.516   5.795 1.00 . B B . 714 PRO HD3  1 1 
        7 13766 2 1 38 PRO HG2  H 123.431  21.266   5.141 1.00 . B B . 714 PRO HG2  1 1 
        7 13767 2 1 38 PRO HG3  H 122.988  20.125   6.424 1.00 . B B . 714 PRO HG3  1 1 
        7 13768 2 1 38 PRO N    N 124.630  19.031   3.707 1.00 . B B . 714 PRO N    1 1 
        7 13769 2 1 38 PRO O    O 123.732  21.574   2.583 1.00 . B B . 714 PRO O    1 1 
        7 13770 2 1 39 LEU C    C 121.087  22.029   0.109 1.00 . B B . 715 LEU C    1 1 
        7 13771 2 1 39 LEU CA   C 122.499  21.407  -0.038 1.00 . B B . 715 LEU CA   1 1 
        7 13772 2 1 39 LEU CB   C 122.689  20.755  -1.474 1.00 . B B . 715 LEU CB   1 1 
        7 13773 2 1 39 LEU CD1  C 124.210  19.298  -3.063 1.00 . B B . 715 LEU CD1  1 1 
        7 13774 2 1 39 LEU CD2  C 125.333  21.117  -1.550 1.00 . B B . 715 LEU CD2  1 1 
        7 13775 2 1 39 LEU CG   C 124.136  20.064  -1.668 1.00 . B B . 715 LEU CG   1 1 
        7 13776 2 1 39 LEU H    H 122.347  19.431   0.879 1.00 . B B . 715 LEU H    1 1 
        7 13777 2 1 39 LEU HA   H 123.211  22.221   0.093 1.00 . B B . 715 LEU HA   1 1 
        7 13778 2 1 39 LEU HB2  H 121.910  19.995  -1.608 1.00 . B B . 715 LEU HB2  1 1 
        7 13779 2 1 39 LEU HB3  H 122.553  21.515  -2.253 1.00 . B B . 715 LEU HB3  1 1 
        7 13780 2 1 39 LEU HD11 H 125.186  18.844  -3.184 1.00 . B B . 715 LEU HD11 1 1 
        7 13781 2 1 39 LEU HD12 H 124.039  19.981  -3.886 1.00 . B B . 715 LEU HD12 1 1 
        7 13782 2 1 39 LEU HD13 H 123.461  18.514  -3.093 1.00 . B B . 715 LEU HD13 1 1 
        7 13783 2 1 39 LEU HD21 H 125.449  21.422  -0.522 1.00 . B B . 715 LEU HD21 1 1 
        7 13784 2 1 39 LEU HD22 H 125.143  21.988  -2.164 1.00 . B B . 715 LEU HD22 1 1 
        7 13785 2 1 39 LEU HD23 H 126.271  20.666  -1.871 1.00 . B B . 715 LEU HD23 1 1 
        7 13786 2 1 39 LEU HG   H 124.272  19.315  -0.887 1.00 . B B . 715 LEU HG   1 1 
        7 13787 2 1 39 LEU N    N 122.675  20.332   1.038 1.00 . B B . 715 LEU N    1 1 
        7 13788 2 1 39 LEU O    O 120.329  21.657   0.990 1.00 . B B . 715 LEU O    1 1 
        7 13789 2 1 40 SER C    C 118.278  22.742  -1.195 1.00 . B B . 716 SER C    1 1 
        7 13790 2 1 40 SER CA   C 119.429  23.711  -0.828 1.00 . B B . 716 SER CA   1 1 
        7 13791 2 1 40 SER CB   C 119.512  24.879  -1.860 1.00 . B B . 716 SER CB   1 1 
        7 13792 2 1 40 SER H    H 121.435  23.219  -1.477 1.00 . B B . 716 SER H    1 1 
        7 13793 2 1 40 SER HA   H 119.211  24.128   0.160 1.00 . B B . 716 SER HA   1 1 
        7 13794 2 1 40 SER HB2  H 120.291  25.577  -1.574 1.00 . B B . 716 SER HB2  1 1 
        7 13795 2 1 40 SER HB3  H 119.750  24.491  -2.850 1.00 . B B . 716 SER HB3  1 1 
        7 13796 2 1 40 SER HG   H 117.731  25.181  -2.591 1.00 . B B . 716 SER HG   1 1 
        7 13797 2 1 40 SER N    N 120.768  22.986  -0.799 1.00 . B B . 716 SER N    1 1 
        7 13798 2 1 40 SER O    O 118.554  21.573  -1.415 1.00 . B B . 716 SER O    1 1 
        7 13799 2 1 40 SER OXT  O 117.146  23.194  -1.248 1.00 . B B . 716 SER OXT  1 1 
        7 13800 2 1 40 SER OG   O 118.267  25.570  -1.897 1.00 . B B . 716 SER OG   1 1 
        7 13801 3 1  1 ASN C    C  92.143 -24.711  -4.501 1.00 . C C . 677 ASN C    1 1 
        7 13802 3 1  1 ASN CA   C  91.041 -25.800  -4.385 1.00 . C C . 677 ASN CA   1 1 
        7 13803 3 1  1 ASN CB   C  91.640 -27.243  -4.160 1.00 . C C . 677 ASN CB   1 1 
        7 13804 3 1  1 ASN CG   C  92.422 -27.356  -2.818 1.00 . C C . 677 ASN CG   1 1 
        7 13805 3 1  1 ASN H1   H  90.153 -24.839  -6.010 1.00 . C C . 677 ASN H1   1 1 
        7 13806 3 1  1 ASN H2   H  89.302 -26.205  -5.465 1.00 . C C . 677 ASN H2   1 1 
        7 13807 3 1  1 ASN H3   H  90.733 -26.393  -6.362 1.00 . C C . 677 ASN H3   1 1 
        7 13808 3 1  1 ASN HA   H  90.366 -25.538  -3.567 1.00 . C C . 677 ASN HA   1 1 
        7 13809 3 1  1 ASN HB2  H  90.829 -27.970  -4.153 1.00 . C C . 677 ASN HB2  1 1 
        7 13810 3 1  1 ASN HB3  H  92.300 -27.497  -4.987 1.00 . C C . 677 ASN HB3  1 1 
        7 13811 3 1  1 ASN HD21 H  94.202 -26.987  -3.627 1.00 . C C . 677 ASN HD21 1 1 
        7 13812 3 1  1 ASN HD22 H  94.211 -27.258  -1.952 1.00 . C C . 677 ASN HD22 1 1 
        7 13813 3 1  1 ASN N    N  90.247 -25.810  -5.652 1.00 . C C . 677 ASN N    1 1 
        7 13814 3 1  1 ASN ND2  N  93.721 -27.186  -2.797 1.00 . C C . 677 ASN ND2  1 1 
        7 13815 3 1  1 ASN O    O  92.500 -24.075  -3.520 1.00 . C C . 677 ASN O    1 1 
        7 13816 3 1  1 ASN OD1  O  91.831 -27.594  -1.780 1.00 . C C . 677 ASN OD1  1 1 
        7 13817 3 1  2 TRP C    C  93.302 -22.061  -5.757 1.00 . C C . 678 TRP C    1 1 
        7 13818 3 1  2 TRP CA   C  93.770 -23.518  -6.057 1.00 . C C . 678 TRP CA   1 1 
        7 13819 3 1  2 TRP CB   C  94.201 -23.678  -7.580 1.00 . C C . 678 TRP CB   1 1 
        7 13820 3 1  2 TRP CD1  C  92.355 -22.495  -8.975 1.00 . C C . 678 TRP CD1  1 1 
        7 13821 3 1  2 TRP CD2  C  92.218 -24.749  -9.107 1.00 . C C . 678 TRP CD2  1 1 
        7 13822 3 1  2 TRP CE2  C  91.174 -24.221  -9.905 1.00 . C C . 678 TRP CE2  1 1 
        7 13823 3 1  2 TRP CE3  C  92.346 -26.152  -9.023 1.00 . C C . 678 TRP CE3  1 1 
        7 13824 3 1  2 TRP CG   C  92.975 -23.628  -8.519 1.00 . C C . 678 TRP CG   1 1 
        7 13825 3 1  2 TRP CH2  C  90.417 -26.444 -10.511 1.00 . C C . 678 TRP CH2  1 1 
        7 13826 3 1  2 TRP CZ2  C  90.284 -25.043 -10.598 1.00 . C C . 678 TRP CZ2  1 1 
        7 13827 3 1  2 TRP CZ3  C  91.450 -27.001  -9.722 1.00 . C C . 678 TRP CZ3  1 1 
        7 13828 3 1  2 TRP H    H  92.335 -25.088  -6.469 1.00 . C C . 678 TRP H    1 1 
        7 13829 3 1  2 TRP HA   H  94.640 -23.734  -5.419 1.00 . C C . 678 TRP HA   1 1 
        7 13830 3 1  2 TRP HB2  H  94.918 -22.901  -7.863 1.00 . C C . 678 TRP HB2  1 1 
        7 13831 3 1  2 TRP HB3  H  94.701 -24.638  -7.710 1.00 . C C . 678 TRP HB3  1 1 
        7 13832 3 1  2 TRP HD1  H  92.639 -21.478  -8.739 1.00 . C C . 678 TRP HD1  1 1 
        7 13833 3 1  2 TRP HE1  H  90.701 -22.226 -10.246 1.00 . C C . 678 TRP HE1  1 1 
        7 13834 3 1  2 TRP HE3  H  93.139 -26.577  -8.416 1.00 . C C . 678 TRP HE3  1 1 
        7 13835 3 1  2 TRP HH2  H  89.725 -27.096 -11.051 1.00 . C C . 678 TRP HH2  1 1 
        7 13836 3 1  2 TRP HZ2  H  89.498 -24.595 -11.199 1.00 . C C . 678 TRP HZ2  1 1 
        7 13837 3 1  2 TRP HZ3  H  91.558 -28.086  -9.651 1.00 . C C . 678 TRP HZ3  1 1 
        7 13838 3 1  2 TRP N    N  92.674 -24.531  -5.738 1.00 . C C . 678 TRP N    1 1 
        7 13839 3 1  2 TRP NE1  N  91.300 -22.855  -9.791 1.00 . C C . 678 TRP NE1  1 1 
        7 13840 3 1  2 TRP O    O  94.062 -21.252  -5.253 1.00 . C C . 678 TRP O    1 1 
        7 13841 3 1  3 LEU C    C  91.289 -20.030  -4.438 1.00 . C C . 679 LEU C    1 1 
        7 13842 3 1  3 LEU CA   C  91.383 -20.392  -5.953 1.00 . C C . 679 LEU CA   1 1 
        7 13843 3 1  3 LEU CB   C  89.938 -20.447  -6.640 1.00 . C C . 679 LEU CB   1 1 
        7 13844 3 1  3 LEU CD1  C  87.946 -19.168  -7.819 1.00 . C C . 679 LEU CD1  1 1 
        7 13845 3 1  3 LEU CD2  C  89.211 -18.017  -5.822 1.00 . C C . 679 LEU CD2  1 1 
        7 13846 3 1  3 LEU CG   C  89.336 -19.004  -7.065 1.00 . C C . 679 LEU CG   1 1 
        7 13847 3 1  3 LEU H    H  91.517 -22.466  -6.541 1.00 . C C . 679 LEU H    1 1 
        7 13848 3 1  3 LEU HA   H  91.996 -19.654  -6.471 1.00 . C C . 679 LEU HA   1 1 
        7 13849 3 1  3 LEU HB2  H  90.023 -21.066  -7.539 1.00 . C C . 679 LEU HB2  1 1 
        7 13850 3 1  3 LEU HB3  H  89.229 -20.947  -5.976 1.00 . C C . 679 LEU HB3  1 1 
        7 13851 3 1  3 LEU HD11 H  88.079 -19.779  -8.706 1.00 . C C . 679 LEU HD11 1 1 
        7 13852 3 1  3 LEU HD12 H  87.574 -18.197  -8.129 1.00 . C C . 679 LEU HD12 1 1 
        7 13853 3 1  3 LEU HD13 H  87.217 -19.637  -7.166 1.00 . C C . 679 LEU HD13 1 1 
        7 13854 3 1  3 LEU HD21 H  90.187 -17.606  -5.619 1.00 . C C . 679 LEU HD21 1 1 
        7 13855 3 1  3 LEU HD22 H  88.837 -18.527  -4.933 1.00 . C C . 679 LEU HD22 1 1 
        7 13856 3 1  3 LEU HD23 H  88.545 -17.187  -6.048 1.00 . C C . 679 LEU HD23 1 1 
        7 13857 3 1  3 LEU HG   H  90.024 -18.547  -7.779 1.00 . C C . 679 LEU HG   1 1 
        7 13858 3 1  3 LEU N    N  92.035 -21.766  -6.121 1.00 . C C . 679 LEU N    1 1 
        7 13859 3 1  3 LEU O    O  91.613 -18.933  -4.021 1.00 . C C . 679 LEU O    1 1 
        7 13860 3 1  4 TRP C    C  92.088 -20.771  -1.430 1.00 . C C . 680 TRP C    1 1 
        7 13861 3 1  4 TRP CA   C  90.710 -20.821  -2.113 1.00 . C C . 680 TRP CA   1 1 
        7 13862 3 1  4 TRP CB   C  89.819 -21.964  -1.485 1.00 . C C . 680 TRP CB   1 1 
        7 13863 3 1  4 TRP CD1  C  87.703 -22.739  -2.781 1.00 . C C . 680 TRP CD1  1 1 
        7 13864 3 1  4 TRP CD2  C  87.433 -20.773  -1.709 1.00 . C C . 680 TRP CD2  1 1 
        7 13865 3 1  4 TRP CE2  C  86.208 -21.057  -2.358 1.00 . C C . 680 TRP CE2  1 1 
        7 13866 3 1  4 TRP CE3  C  87.535 -19.585  -0.959 1.00 . C C . 680 TRP CE3  1 1 
        7 13867 3 1  4 TRP CG   C  88.374 -21.854  -1.984 1.00 . C C . 680 TRP CG   1 1 
        7 13868 3 1  4 TRP CH2  C  85.219 -19.006  -1.521 1.00 . C C . 680 TRP CH2  1 1 
        7 13869 3 1  4 TRP CZ2  C  85.114 -20.196  -2.272 1.00 . C C . 680 TRP CZ2  1 1 
        7 13870 3 1  4 TRP CZ3  C  86.434 -18.697  -0.862 1.00 . C C . 680 TRP CZ3  1 1 
        7 13871 3 1  4 TRP H    H  90.600 -21.871  -4.009 1.00 . C C . 680 TRP H    1 1 
        7 13872 3 1  4 TRP HA   H  90.252 -19.854  -1.935 1.00 . C C . 680 TRP HA   1 1 
        7 13873 3 1  4 TRP HB2  H  90.244 -22.932  -1.745 1.00 . C C . 680 TRP HB2  1 1 
        7 13874 3 1  4 TRP HB3  H  89.812 -21.879  -0.389 1.00 . C C . 680 TRP HB3  1 1 
        7 13875 3 1  4 TRP HD1  H  88.107 -23.661  -3.174 1.00 . C C . 680 TRP HD1  1 1 
        7 13876 3 1  4 TRP HE1  H  85.738 -22.714  -3.532 1.00 . C C . 680 TRP HE1  1 1 
        7 13877 3 1  4 TRP HE3  H  88.478 -19.355  -0.460 1.00 . C C . 680 TRP HE3  1 1 
        7 13878 3 1  4 TRP HH2  H  84.366 -18.324  -1.449 1.00 . C C . 680 TRP HH2  1 1 
        7 13879 3 1  4 TRP HZ2  H  84.191 -20.452  -2.786 1.00 . C C . 680 TRP HZ2  1 1 
        7 13880 3 1  4 TRP HZ3  H  86.525 -17.776  -0.279 1.00 . C C . 680 TRP HZ3  1 1 
        7 13881 3 1  4 TRP N    N  90.839 -21.005  -3.620 1.00 . C C . 680 TRP N    1 1 
        7 13882 3 1  4 TRP NE1  N  86.423 -22.265  -2.995 1.00 . C C . 680 TRP NE1  1 1 
        7 13883 3 1  4 TRP O    O  92.232 -20.218  -0.352 1.00 . C C . 680 TRP O    1 1 
        7 13884 3 1  5 TYR C    C  95.236 -20.227  -1.575 1.00 . C C . 681 TYR C    1 1 
        7 13885 3 1  5 TYR CA   C  94.469 -21.572  -1.462 1.00 . C C . 681 TYR CA   1 1 
        7 13886 3 1  5 TYR CB   C  95.284 -22.771  -2.112 1.00 . C C . 681 TYR CB   1 1 
        7 13887 3 1  5 TYR CD1  C  96.619 -23.495   0.031 1.00 . C C . 681 TYR CD1  1 1 
        7 13888 3 1  5 TYR CD2  C  97.927 -22.676  -1.887 1.00 . C C . 681 TYR CD2  1 1 
        7 13889 3 1  5 TYR CE1  C  97.812 -23.645   0.770 1.00 . C C . 681 TYR CE1  1 1 
        7 13890 3 1  5 TYR CE2  C  99.110 -22.850  -1.125 1.00 . C C . 681 TYR CE2  1 1 
        7 13891 3 1  5 TYR CG   C  96.652 -23.007  -1.321 1.00 . C C . 681 TYR CG   1 1 
        7 13892 3 1  5 TYR CZ   C  99.044 -23.327   0.191 1.00 . C C . 681 TYR CZ   1 1 
        7 13893 3 1  5 TYR H    H  92.837 -21.901  -2.873 1.00 . C C . 681 TYR H    1 1 
        7 13894 3 1  5 TYR HA   H  94.342 -21.785  -0.388 1.00 . C C . 681 TYR HA   1 1 
        7 13895 3 1  5 TYR HB2  H  94.676 -23.678  -2.063 1.00 . C C . 681 TYR HB2  1 1 
        7 13896 3 1  5 TYR HB3  H  95.469 -22.560  -3.165 1.00 . C C . 681 TYR HB3  1 1 
        7 13897 3 1  5 TYR HD1  H  95.669 -23.770   0.494 1.00 . C C . 681 TYR HD1  1 1 
        7 13898 3 1  5 TYR HD2  H  97.997 -22.302  -2.909 1.00 . C C . 681 TYR HD2  1 1 
        7 13899 3 1  5 TYR HE1  H  97.778 -24.000   1.803 1.00 . C C . 681 TYR HE1  1 1 
        7 13900 3 1  5 TYR HE2  H 100.081 -22.608  -1.553 1.00 . C C . 681 TYR HE2  1 1 
        7 13901 3 1  5 TYR HH   H 100.210 -24.369   1.289 1.00 . C C . 681 TYR HH   1 1 
        7 13902 3 1  5 TYR N    N  93.064 -21.450  -2.046 1.00 . C C . 681 TYR N    1 1 
        7 13903 3 1  5 TYR O    O  96.009 -19.895  -0.690 1.00 . C C . 681 TYR O    1 1 
        7 13904 3 1  5 TYR OH   O 100.205 -23.480   0.926 1.00 . C C . 681 TYR OH   1 1 
        7 13905 3 1  6 ILE C    C  95.106 -17.045  -1.921 1.00 . C C . 682 ILE C    1 1 
        7 13906 3 1  6 ILE CA   C  95.733 -18.118  -2.878 1.00 . C C . 682 ILE CA   1 1 
        7 13907 3 1  6 ILE CB   C  95.695 -17.613  -4.401 1.00 . C C . 682 ILE CB   1 1 
        7 13908 3 1  6 ILE CD1  C  94.009 -16.978  -6.309 1.00 . C C . 682 ILE CD1  1 1 
        7 13909 3 1  6 ILE CG1  C  94.188 -17.658  -4.943 1.00 . C C . 682 ILE CG1  1 1 
        7 13910 3 1  6 ILE CG2  C  96.671 -18.486  -5.339 1.00 . C C . 682 ILE CG2  1 1 
        7 13911 3 1  6 ILE H    H  94.414 -19.779  -3.381 1.00 . C C . 682 ILE H    1 1 
        7 13912 3 1  6 ILE HA   H  96.766 -18.245  -2.599 1.00 . C C . 682 ILE HA   1 1 
        7 13913 3 1  6 ILE HB   H  96.058 -16.565  -4.430 1.00 . C C . 682 ILE HB   1 1 
        7 13914 3 1  6 ILE HD11 H  94.612 -17.474  -7.055 1.00 . C C . 682 ILE HD11 1 1 
        7 13915 3 1  6 ILE HD12 H  94.296 -15.940  -6.230 1.00 . C C . 682 ILE HD12 1 1 
        7 13916 3 1  6 ILE HD13 H  92.972 -17.044  -6.587 1.00 . C C . 682 ILE HD13 1 1 
        7 13917 3 1  6 ILE HG12 H  93.884 -18.677  -5.042 1.00 . C C . 682 ILE HG12 1 1 
        7 13918 3 1  6 ILE HG13 H  93.510 -17.162  -4.253 1.00 . C C . 682 ILE HG13 1 1 
        7 13919 3 1  6 ILE HG21 H  96.664 -18.100  -6.364 1.00 . C C . 682 ILE HG21 1 1 
        7 13920 3 1  6 ILE HG22 H  96.340 -19.522  -5.358 1.00 . C C . 682 ILE HG22 1 1 
        7 13921 3 1  6 ILE HG23 H  97.700 -18.447  -4.966 1.00 . C C . 682 ILE HG23 1 1 
        7 13922 3 1  6 ILE N    N  95.032 -19.462  -2.690 1.00 . C C . 682 ILE N    1 1 
        7 13923 3 1  6 ILE O    O  95.761 -16.104  -1.548 1.00 . C C . 682 ILE O    1 1 
        7 13924 3 1  7 ARG C    C  93.816 -15.882   0.624 1.00 . C C . 683 ARG C    1 1 
        7 13925 3 1  7 ARG CA   C  93.052 -16.167  -0.699 1.00 . C C . 683 ARG CA   1 1 
        7 13926 3 1  7 ARG CB   C  91.628 -16.781  -0.359 1.00 . C C . 683 ARG CB   1 1 
        7 13927 3 1  7 ARG CD   C  89.423 -16.595   1.081 1.00 . C C . 683 ARG CD   1 1 
        7 13928 3 1  7 ARG CG   C  90.757 -15.886   0.655 1.00 . C C . 683 ARG CG   1 1 
        7 13929 3 1  7 ARG CZ   C  87.591 -16.082   2.769 1.00 . C C . 683 ARG CZ   1 1 
        7 13930 3 1  7 ARG H    H  93.299 -17.954  -1.933 1.00 . C C . 683 ARG H    1 1 
        7 13931 3 1  7 ARG HA   H  92.920 -15.239  -1.252 1.00 . C C . 683 ARG HA   1 1 
        7 13932 3 1  7 ARG HB2  H  91.068 -16.926  -1.288 1.00 . C C . 683 ARG HB2  1 1 
        7 13933 3 1  7 ARG HB3  H  91.784 -17.762   0.077 1.00 . C C . 683 ARG HB3  1 1 
        7 13934 3 1  7 ARG HD2  H  88.757 -16.664   0.223 1.00 . C C . 683 ARG HD2  1 1 
        7 13935 3 1  7 ARG HD3  H  89.635 -17.609   1.460 1.00 . C C . 683 ARG HD3  1 1 
        7 13936 3 1  7 ARG HE   H  89.273 -15.008   2.528 1.00 . C C . 683 ARG HE   1 1 
        7 13937 3 1  7 ARG HG2  H  91.320 -15.685   1.564 1.00 . C C . 683 ARG HG2  1 1 
        7 13938 3 1  7 ARG HG3  H  90.529 -14.926   0.190 1.00 . C C . 683 ARG HG3  1 1 
        7 13939 3 1  7 ARG HH11 H  87.703 -14.552   4.056 1.00 . C C . 683 ARG HH11 1 1 
        7 13940 3 1  7 ARG HH12 H  86.289 -15.541   4.191 1.00 . C C . 683 ARG HH12 1 1 
        7 13941 3 1  7 ARG HH21 H  87.208 -17.694   1.634 1.00 . C C . 683 ARG HH21 1 1 
        7 13942 3 1  7 ARG HH22 H  86.001 -17.310   2.815 1.00 . C C . 683 ARG HH22 1 1 
        7 13943 3 1  7 ARG N    N  93.797 -17.189  -1.576 1.00 . C C . 683 ARG N    1 1 
        7 13944 3 1  7 ARG NE   N  88.779 -15.784   2.190 1.00 . C C . 683 ARG NE   1 1 
        7 13945 3 1  7 ARG NH1  N  87.159 -15.333   3.747 1.00 . C C . 683 ARG NH1  1 1 
        7 13946 3 1  7 ARG NH2  N  86.877 -17.111   2.375 1.00 . C C . 683 ARG NH2  1 1 
        7 13947 3 1  7 ARG O    O  94.094 -14.757   0.965 1.00 . C C . 683 ARG O    1 1 
        7 13948 3 1  8 ILE C    C  96.293 -16.515   2.494 1.00 . C C . 684 ILE C    1 1 
        7 13949 3 1  8 ILE CA   C  94.808 -16.932   2.684 1.00 . C C . 684 ILE CA   1 1 
        7 13950 3 1  8 ILE CB   C  94.662 -18.390   3.338 1.00 . C C . 684 ILE CB   1 1 
        7 13951 3 1  8 ILE CD1  C  95.058 -19.822   5.531 1.00 . C C . 684 ILE CD1  1 1 
        7 13952 3 1  8 ILE CG1  C  95.340 -18.467   4.802 1.00 . C C . 684 ILE CG1  1 1 
        7 13953 3 1  8 ILE CG2  C  95.261 -19.506   2.361 1.00 . C C . 684 ILE CG2  1 1 
        7 13954 3 1  8 ILE H    H  93.812 -17.826   0.995 1.00 . C C . 684 ILE H    1 1 
        7 13955 3 1  8 ILE HA   H  94.306 -16.191   3.331 1.00 . C C . 684 ILE HA   1 1 
        7 13956 3 1  8 ILE HB   H  93.575 -18.583   3.445 1.00 . C C . 684 ILE HB   1 1 
        7 13957 3 1  8 ILE HD11 H  95.483 -19.784   6.520 1.00 . C C . 684 ILE HD11 1 1 
        7 13958 3 1  8 ILE HD12 H  95.511 -20.646   4.980 1.00 . C C . 684 ILE HD12 1 1 
        7 13959 3 1  8 ILE HD13 H  93.987 -19.987   5.609 1.00 . C C . 684 ILE HD13 1 1 
        7 13960 3 1  8 ILE HG12 H  96.411 -18.347   4.719 1.00 . C C . 684 ILE HG12 1 1 
        7 13961 3 1  8 ILE HG13 H  94.956 -17.664   5.428 1.00 . C C . 684 ILE HG13 1 1 
        7 13962 3 1  8 ILE HG21 H  94.739 -19.487   1.417 1.00 . C C . 684 ILE HG21 1 1 
        7 13963 3 1  8 ILE HG22 H  95.135 -20.495   2.781 1.00 . C C . 684 ILE HG22 1 1 
        7 13964 3 1  8 ILE HG23 H  96.330 -19.331   2.192 1.00 . C C . 684 ILE HG23 1 1 
        7 13965 3 1  8 ILE N    N  94.101 -16.961   1.344 1.00 . C C . 684 ILE N    1 1 
        7 13966 3 1  8 ILE O    O  96.898 -15.928   3.373 1.00 . C C . 684 ILE O    1 1 
        7 13967 3 1  9 PHE C    C  98.549 -15.100   0.856 1.00 . C C . 685 PHE C    1 1 
        7 13968 3 1  9 PHE CA   C  98.306 -16.623   0.916 1.00 . C C . 685 PHE CA   1 1 
        7 13969 3 1  9 PHE CB   C  98.579 -17.324  -0.491 1.00 . C C . 685 PHE CB   1 1 
        7 13970 3 1  9 PHE CD1  C 100.832 -16.976  -1.821 1.00 . C C . 685 PHE CD1  1 1 
        7 13971 3 1  9 PHE CD2  C 100.794 -18.575   0.062 1.00 . C C . 685 PHE CD2  1 1 
        7 13972 3 1  9 PHE CE1  C 102.199 -17.273  -2.031 1.00 . C C . 685 PHE CE1  1 1 
        7 13973 3 1  9 PHE CE2  C 102.159 -18.862  -0.165 1.00 . C C . 685 PHE CE2  1 1 
        7 13974 3 1  9 PHE CG   C 100.107 -17.625  -0.762 1.00 . C C . 685 PHE CG   1 1 
        7 13975 3 1  9 PHE CZ   C 102.861 -18.210  -1.204 1.00 . C C . 685 PHE CZ   1 1 
        7 13976 3 1  9 PHE H    H  96.289 -17.370   0.664 1.00 . C C . 685 PHE H    1 1 
        7 13977 3 1  9 PHE HA   H  98.944 -17.056   1.682 1.00 . C C . 685 PHE HA   1 1 
        7 13978 3 1  9 PHE HB2  H  98.054 -18.272  -0.497 1.00 . C C . 685 PHE HB2  1 1 
        7 13979 3 1  9 PHE HB3  H  98.162 -16.715  -1.297 1.00 . C C . 685 PHE HB3  1 1 
        7 13980 3 1  9 PHE HD1  H 100.325 -16.256  -2.479 1.00 . C C . 685 PHE HD1  1 1 
        7 13981 3 1  9 PHE HD2  H 100.249 -19.100   0.868 1.00 . C C . 685 PHE HD2  1 1 
        7 13982 3 1  9 PHE HE1  H 102.747 -16.776  -2.837 1.00 . C C . 685 PHE HE1  1 1 
        7 13983 3 1  9 PHE HE2  H 102.676 -19.585   0.472 1.00 . C C . 685 PHE HE2  1 1 
        7 13984 3 1  9 PHE HZ   H 103.919 -18.435  -1.372 1.00 . C C . 685 PHE HZ   1 1 
        7 13985 3 1  9 PHE N    N  96.853 -16.887   1.308 1.00 . C C . 685 PHE N    1 1 
        7 13986 3 1  9 PHE O    O  99.542 -14.575   1.306 1.00 . C C . 685 PHE O    1 1 
        7 13987 3 1 10 ILE C    C  97.309 -12.219   1.436 1.00 . C C . 686 ILE C    1 1 
        7 13988 3 1 10 ILE CA   C  97.517 -12.949   0.065 1.00 . C C . 686 ILE CA   1 1 
        7 13989 3 1 10 ILE CB   C  96.349 -12.729  -0.997 1.00 . C C . 686 ILE CB   1 1 
        7 13990 3 1 10 ILE CD1  C  95.694 -13.472  -3.459 1.00 . C C . 686 ILE CD1  1 1 
        7 13991 3 1 10 ILE CG1  C  96.839 -13.308  -2.440 1.00 . C C . 686 ILE CG1  1 1 
        7 13992 3 1 10 ILE CG2  C  95.880 -11.211  -1.092 1.00 . C C . 686 ILE CG2  1 1 
        7 13993 3 1 10 ILE H    H  96.808 -14.951  -0.100 1.00 . C C . 686 ILE H    1 1 
        7 13994 3 1 10 ILE HA   H  98.458 -12.596  -0.370 1.00 . C C . 686 ILE HA   1 1 
        7 13995 3 1 10 ILE HB   H  95.488 -13.324  -0.667 1.00 . C C . 686 ILE HB   1 1 
        7 13996 3 1 10 ILE HD11 H  94.994 -14.203  -3.087 1.00 . C C . 686 ILE HD11 1 1 
        7 13997 3 1 10 ILE HD12 H  96.107 -13.823  -4.390 1.00 . C C . 686 ILE HD12 1 1 
        7 13998 3 1 10 ILE HD13 H  95.189 -12.532  -3.621 1.00 . C C . 686 ILE HD13 1 1 
        7 13999 3 1 10 ILE HG12 H  97.581 -12.664  -2.856 1.00 . C C . 686 ILE HG12 1 1 
        7 14000 3 1 10 ILE HG13 H  97.306 -14.277  -2.330 1.00 . C C . 686 ILE HG13 1 1 
        7 14001 3 1 10 ILE HG21 H  96.729 -10.563  -1.258 1.00 . C C . 686 ILE HG21 1 1 
        7 14002 3 1 10 ILE HG22 H  95.396 -10.910  -0.175 1.00 . C C . 686 ILE HG22 1 1 
        7 14003 3 1 10 ILE HG23 H  95.168 -11.085  -1.895 1.00 . C C . 686 ILE HG23 1 1 
        7 14004 3 1 10 ILE N    N  97.569 -14.434   0.257 1.00 . C C . 686 ILE N    1 1 
        7 14005 3 1 10 ILE O    O  97.954 -11.211   1.702 1.00 . C C . 686 ILE O    1 1 
        7 14006 3 1 11 ILE C    C  97.283 -12.199   4.601 1.00 . C C . 687 ILE C    1 1 
        7 14007 3 1 11 ILE CA   C  96.046 -12.104   3.647 1.00 . C C . 687 ILE CA   1 1 
        7 14008 3 1 11 ILE CB   C  94.723 -12.785   4.249 1.00 . C C . 687 ILE CB   1 1 
        7 14009 3 1 11 ILE CD1  C  92.193 -13.327   3.624 1.00 . C C . 687 ILE CD1  1 1 
        7 14010 3 1 11 ILE CG1  C  93.453 -12.477   3.280 1.00 . C C . 687 ILE CG1  1 1 
        7 14011 3 1 11 ILE CG2  C  94.397 -12.280   5.740 1.00 . C C . 687 ILE CG2  1 1 
        7 14012 3 1 11 ILE H    H  95.874 -13.532   2.008 1.00 . C C . 687 ILE H    1 1 
        7 14013 3 1 11 ILE HA   H  95.833 -11.035   3.491 1.00 . C C . 687 ILE HA   1 1 
        7 14014 3 1 11 ILE HB   H  94.903 -13.860   4.270 1.00 . C C . 687 ILE HB   1 1 
        7 14015 3 1 11 ILE HD11 H  92.426 -14.382   3.571 1.00 . C C . 687 ILE HD11 1 1 
        7 14016 3 1 11 ILE HD12 H  91.415 -13.104   2.909 1.00 . C C . 687 ILE HD12 1 1 
        7 14017 3 1 11 ILE HD13 H  91.840 -13.084   4.615 1.00 . C C . 687 ILE HD13 1 1 
        7 14018 3 1 11 ILE HG12 H  93.182 -11.431   3.357 1.00 . C C . 687 ILE HG12 1 1 
        7 14019 3 1 11 ILE HG13 H  93.708 -12.662   2.252 1.00 . C C . 687 ILE HG13 1 1 
        7 14020 3 1 11 ILE HG21 H  94.251 -11.204   5.740 1.00 . C C . 687 ILE HG21 1 1 
        7 14021 3 1 11 ILE HG22 H  95.209 -12.515   6.426 1.00 . C C . 687 ILE HG22 1 1 
        7 14022 3 1 11 ILE HG23 H  93.486 -12.758   6.113 1.00 . C C . 687 ILE HG23 1 1 
        7 14023 3 1 11 ILE N    N  96.373 -12.735   2.287 1.00 . C C . 687 ILE N    1 1 
        7 14024 3 1 11 ILE O    O  97.619 -11.202   5.237 1.00 . C C . 687 ILE O    1 1 
        7 14025 3 1 12 ILE C    C 100.322 -12.500   5.104 1.00 . C C . 688 ILE C    1 1 
        7 14026 3 1 12 ILE CA   C  99.230 -13.493   5.625 1.00 . C C . 688 ILE CA   1 1 
        7 14027 3 1 12 ILE CB   C  99.765 -15.003   5.764 1.00 . C C . 688 ILE CB   1 1 
        7 14028 3 1 12 ILE CD1  C 101.383 -16.569   7.181 1.00 . C C . 688 ILE CD1  1 1 
        7 14029 3 1 12 ILE CG1  C 100.946 -15.104   6.873 1.00 . C C . 688 ILE CG1  1 1 
        7 14030 3 1 12 ILE CG2  C 100.247 -15.571   4.359 1.00 . C C . 688 ILE CG2  1 1 
        7 14031 3 1 12 ILE H    H  97.696 -14.197   4.168 1.00 . C C . 688 ILE H    1 1 
        7 14032 3 1 12 ILE HA   H  98.917 -13.139   6.624 1.00 . C C . 688 ILE HA   1 1 
        7 14033 3 1 12 ILE HB   H  98.910 -15.615   6.106 1.00 . C C . 688 ILE HB   1 1 
        7 14034 3 1 12 ILE HD11 H 101.823 -17.017   6.302 1.00 . C C . 688 ILE HD11 1 1 
        7 14035 3 1 12 ILE HD12 H 100.531 -17.157   7.498 1.00 . C C . 688 ILE HD12 1 1 
        7 14036 3 1 12 ILE HD13 H 102.115 -16.557   7.975 1.00 . C C . 688 ILE HD13 1 1 
        7 14037 3 1 12 ILE HG12 H 101.814 -14.560   6.531 1.00 . C C . 688 ILE HG12 1 1 
        7 14038 3 1 12 ILE HG13 H 100.618 -14.657   7.810 1.00 . C C . 688 ILE HG13 1 1 
        7 14039 3 1 12 ILE HG21 H  99.461 -15.470   3.635 1.00 . C C . 688 ILE HG21 1 1 
        7 14040 3 1 12 ILE HG22 H 100.506 -16.623   4.435 1.00 . C C . 688 ILE HG22 1 1 
        7 14041 3 1 12 ILE HG23 H 101.120 -15.028   4.012 1.00 . C C . 688 ILE HG23 1 1 
        7 14042 3 1 12 ILE N    N  97.987 -13.392   4.702 1.00 . C C . 688 ILE N    1 1 
        7 14043 3 1 12 ILE O    O 100.982 -11.823   5.875 1.00 . C C . 688 ILE O    1 1 
        7 14044 3 1 13 VAL C    C 100.951  -9.989   3.303 1.00 . C C . 689 VAL C    1 1 
        7 14045 3 1 13 VAL CA   C 101.406 -11.459   3.029 1.00 . C C . 689 VAL CA   1 1 
        7 14046 3 1 13 VAL CB   C 101.475 -11.804   1.444 1.00 . C C . 689 VAL CB   1 1 
        7 14047 3 1 13 VAL CG1  C 102.093 -10.610   0.550 1.00 . C C . 689 VAL CG1  1 1 
        7 14048 3 1 13 VAL CG2  C 102.333 -13.146   1.188 1.00 . C C . 689 VAL CG2  1 1 
        7 14049 3 1 13 VAL H    H  99.852 -12.969   3.195 1.00 . C C . 689 VAL H    1 1 
        7 14050 3 1 13 VAL HA   H 102.408 -11.574   3.464 1.00 . C C . 689 VAL HA   1 1 
        7 14051 3 1 13 VAL HB   H 100.450 -11.980   1.115 1.00 . C C . 689 VAL HB   1 1 
        7 14052 3 1 13 VAL HG11 H 102.216 -10.929  -0.488 1.00 . C C . 689 VAL HG11 1 1 
        7 14053 3 1 13 VAL HG12 H 103.060 -10.326   0.938 1.00 . C C . 689 VAL HG12 1 1 
        7 14054 3 1 13 VAL HG13 H 101.444  -9.737   0.559 1.00 . C C . 689 VAL HG13 1 1 
        7 14055 3 1 13 VAL HG21 H 101.964 -13.961   1.790 1.00 . C C . 689 VAL HG21 1 1 
        7 14056 3 1 13 VAL HG22 H 103.370 -12.977   1.451 1.00 . C C . 689 VAL HG22 1 1 
        7 14057 3 1 13 VAL HG23 H 102.285 -13.438   0.130 1.00 . C C . 689 VAL HG23 1 1 
        7 14058 3 1 13 VAL N    N 100.443 -12.415   3.745 1.00 . C C . 689 VAL N    1 1 
        7 14059 3 1 13 VAL O    O 101.756  -9.115   3.264 1.00 . C C . 689 VAL O    1 1 
        7 14060 3 1 14 GLY C    C  99.526  -7.710   5.092 1.00 . C C . 690 GLY C    1 1 
        7 14061 3 1 14 GLY CA   C  99.095  -8.326   3.732 1.00 . C C . 690 GLY CA   1 1 
        7 14062 3 1 14 GLY H    H  99.001 -10.472   3.469 1.00 . C C . 690 GLY H    1 1 
        7 14063 3 1 14 GLY HA2  H  99.422  -7.672   2.927 1.00 . C C . 690 GLY HA2  1 1 
        7 14064 3 1 14 GLY HA3  H  98.017  -8.373   3.708 1.00 . C C . 690 GLY HA3  1 1 
        7 14065 3 1 14 GLY N    N  99.636  -9.735   3.504 1.00 . C C . 690 GLY N    1 1 
        7 14066 3 1 14 GLY O    O  99.522  -6.502   5.248 1.00 . C C . 690 GLY O    1 1 
        7 14067 3 1 15 SER C    C 101.580  -7.434   7.638 1.00 . C C . 691 SER C    1 1 
        7 14068 3 1 15 SER CA   C 100.220  -8.167   7.501 1.00 . C C . 691 SER CA   1 1 
        7 14069 3 1 15 SER CB   C 100.279  -9.478   8.353 1.00 . C C . 691 SER CB   1 1 
        7 14070 3 1 15 SER H    H  99.767  -9.534   5.878 1.00 . C C . 691 SER H    1 1 
        7 14071 3 1 15 SER HA   H  99.450  -7.520   7.923 1.00 . C C . 691 SER HA   1 1 
        7 14072 3 1 15 SER HB2  H 100.983 -10.172   7.898 1.00 . C C . 691 SER HB2  1 1 
        7 14073 3 1 15 SER HB3  H 100.622  -9.273   9.379 1.00 . C C . 691 SER HB3  1 1 
        7 14074 3 1 15 SER HG   H  98.696 -10.321   7.492 1.00 . C C . 691 SER HG   1 1 
        7 14075 3 1 15 SER N    N  99.832  -8.576   6.076 1.00 . C C . 691 SER N    1 1 
        7 14076 3 1 15 SER O    O 101.694  -6.450   8.364 1.00 . C C . 691 SER O    1 1 
        7 14077 3 1 15 SER OG   O  98.974 -10.085   8.392 1.00 . C C . 691 SER OG   1 1 
        7 14078 3 1 16 LEU C    C 104.279  -6.016   6.902 1.00 . C C . 692 LEU C    1 1 
        7 14079 3 1 16 LEU CA   C 104.061  -7.549   7.215 1.00 . C C . 692 LEU CA   1 1 
        7 14080 3 1 16 LEU CB   C 105.105  -8.505   6.428 1.00 . C C . 692 LEU CB   1 1 
        7 14081 3 1 16 LEU CD1  C 104.139  -7.773   4.098 1.00 . C C . 692 LEU CD1  1 1 
        7 14082 3 1 16 LEU CD2  C 105.697  -9.868   4.232 1.00 . C C . 692 LEU CD2  1 1 
        7 14083 3 1 16 LEU CG   C 104.587  -8.990   4.983 1.00 . C C . 692 LEU CG   1 1 
        7 14084 3 1 16 LEU H    H 102.479  -8.876   6.568 1.00 . C C . 692 LEU H    1 1 
        7 14085 3 1 16 LEU HA   H 104.268  -7.666   8.278 1.00 . C C . 692 LEU HA   1 1 
        7 14086 3 1 16 LEU HB2  H 106.056  -7.983   6.305 1.00 . C C . 692 LEU HB2  1 1 
        7 14087 3 1 16 LEU HB3  H 105.309  -9.398   7.039 1.00 . C C . 692 LEU HB3  1 1 
        7 14088 3 1 16 LEU HD11 H 104.844  -6.959   4.163 1.00 . C C . 692 LEU HD11 1 1 
        7 14089 3 1 16 LEU HD12 H 103.182  -7.449   4.441 1.00 . C C . 692 LEU HD12 1 1 
        7 14090 3 1 16 LEU HD13 H 104.039  -8.068   3.069 1.00 . C C . 692 LEU HD13 1 1 
        7 14091 3 1 16 LEU HD21 H 105.976 -10.717   4.846 1.00 . C C . 692 LEU HD21 1 1 
        7 14092 3 1 16 LEU HD22 H 106.579  -9.274   4.028 1.00 . C C . 692 LEU HD22 1 1 
        7 14093 3 1 16 LEU HD23 H 105.304 -10.238   3.288 1.00 . C C . 692 LEU HD23 1 1 
        7 14094 3 1 16 LEU HG   H 103.702  -9.620   5.124 1.00 . C C . 692 LEU HG   1 1 
        7 14095 3 1 16 LEU N    N 102.632  -8.034   7.044 1.00 . C C . 692 LEU N    1 1 
        7 14096 3 1 16 LEU O    O 105.159  -5.421   7.495 1.00 . C C . 692 LEU O    1 1 
        7 14097 3 1 17 ILE C    C 103.521  -2.925   6.662 1.00 . C C . 693 ILE C    1 1 
        7 14098 3 1 17 ILE CA   C 103.713  -3.951   5.498 1.00 . C C . 693 ILE CA   1 1 
        7 14099 3 1 17 ILE CB   C 102.789  -3.649   4.201 1.00 . C C . 693 ILE CB   1 1 
        7 14100 3 1 17 ILE CD1  C 103.389  -1.035   4.018 1.00 . C C . 693 ILE CD1  1 1 
        7 14101 3 1 17 ILE CG1  C 103.350  -2.414   3.308 1.00 . C C . 693 ILE CG1  1 1 
        7 14102 3 1 17 ILE CG2  C 101.245  -3.421   4.547 1.00 . C C . 693 ILE CG2  1 1 
        7 14103 3 1 17 ILE H    H 102.850  -5.945   5.477 1.00 . C C . 693 ILE H    1 1 
        7 14104 3 1 17 ILE HA   H 104.760  -3.874   5.186 1.00 . C C . 693 ILE HA   1 1 
        7 14105 3 1 17 ILE HB   H 102.842  -4.561   3.573 1.00 . C C . 693 ILE HB   1 1 
        7 14106 3 1 17 ILE HD11 H 103.230  -0.283   3.269 1.00 . C C . 693 ILE HD11 1 1 
        7 14107 3 1 17 ILE HD12 H 104.363  -0.882   4.449 1.00 . C C . 693 ILE HD12 1 1 
        7 14108 3 1 17 ILE HD13 H 102.630  -0.931   4.783 1.00 . C C . 693 ILE HD13 1 1 
        7 14109 3 1 17 ILE HG12 H 104.357  -2.624   2.987 1.00 . C C . 693 ILE HG12 1 1 
        7 14110 3 1 17 ILE HG13 H 102.740  -2.310   2.416 1.00 . C C . 693 ILE HG13 1 1 
        7 14111 3 1 17 ILE HG21 H 100.847  -4.264   5.093 1.00 . C C . 693 ILE HG21 1 1 
        7 14112 3 1 17 ILE HG22 H 100.667  -3.307   3.633 1.00 . C C . 693 ILE HG22 1 1 
        7 14113 3 1 17 ILE HG23 H 101.119  -2.521   5.135 1.00 . C C . 693 ILE HG23 1 1 
        7 14114 3 1 17 ILE N    N 103.520  -5.413   5.941 1.00 . C C . 693 ILE N    1 1 
        7 14115 3 1 17 ILE O    O 104.262  -1.952   6.746 1.00 . C C . 693 ILE O    1 1 
        7 14116 3 1 18 GLY C    C 103.501  -2.296   9.739 1.00 . C C . 694 GLY C    1 1 
        7 14117 3 1 18 GLY CA   C 102.308  -2.230   8.769 1.00 . C C . 694 GLY CA   1 1 
        7 14118 3 1 18 GLY H    H 102.003  -3.964   7.518 1.00 . C C . 694 GLY H    1 1 
        7 14119 3 1 18 GLY HA2  H 102.160  -1.205   8.419 1.00 . C C . 694 GLY HA2  1 1 
        7 14120 3 1 18 GLY HA3  H 101.419  -2.552   9.289 1.00 . C C . 694 GLY HA3  1 1 
        7 14121 3 1 18 GLY N    N 102.550  -3.161   7.588 1.00 . C C . 694 GLY N    1 1 
        7 14122 3 1 18 GLY O    O 103.922  -1.305  10.304 1.00 . C C . 694 GLY O    1 1 
        7 14123 3 1 19 LEU C    C 106.535  -3.177  10.330 1.00 . C C . 695 LEU C    1 1 
        7 14124 3 1 19 LEU CA   C 105.200  -3.878  10.806 1.00 . C C . 695 LEU CA   1 1 
        7 14125 3 1 19 LEU CB   C 105.202  -5.497  10.964 1.00 . C C . 695 LEU CB   1 1 
        7 14126 3 1 19 LEU CD1  C 107.215  -6.748   9.728 1.00 . C C . 695 LEU CD1  1 1 
        7 14127 3 1 19 LEU CD2  C 107.697  -5.545  12.037 1.00 . C C . 695 LEU CD2  1 1 
        7 14128 3 1 19 LEU CG   C 106.622  -6.287  11.124 1.00 . C C . 695 LEU CG   1 1 
        7 14129 3 1 19 LEU H    H 103.577  -4.274   9.393 1.00 . C C . 695 LEU H    1 1 
        7 14130 3 1 19 LEU HA   H 104.994  -3.446  11.803 1.00 . C C . 695 LEU HA   1 1 
        7 14131 3 1 19 LEU HB2  H 104.587  -5.742  11.838 1.00 . C C . 695 LEU HB2  1 1 
        7 14132 3 1 19 LEU HB3  H 104.664  -5.911  10.118 1.00 . C C . 695 LEU HB3  1 1 
        7 14133 3 1 19 LEU HD11 H 106.549  -7.486   9.293 1.00 . C C . 695 LEU HD11 1 1 
        7 14134 3 1 19 LEU HD12 H 108.188  -7.209   9.856 1.00 . C C . 695 LEU HD12 1 1 
        7 14135 3 1 19 LEU HD13 H 107.301  -5.906   9.059 1.00 . C C . 695 LEU HD13 1 1 
        7 14136 3 1 19 LEU HD21 H 108.206  -6.292  12.628 1.00 . C C . 695 LEU HD21 1 1 
        7 14137 3 1 19 LEU HD22 H 107.227  -4.844  12.716 1.00 . C C . 695 LEU HD22 1 1 
        7 14138 3 1 19 LEU HD23 H 108.439  -5.024  11.436 1.00 . C C . 695 LEU HD23 1 1 
        7 14139 3 1 19 LEU HG   H 106.402  -7.232  11.633 1.00 . C C . 695 LEU HG   1 1 
        7 14140 3 1 19 LEU N    N 104.014  -3.529   9.898 1.00 . C C . 695 LEU N    1 1 
        7 14141 3 1 19 LEU O    O 107.309  -2.757  11.176 1.00 . C C . 695 LEU O    1 1 
        7 14142 3 1 20 ARG C    C 108.483  -0.960   9.130 1.00 . C C . 696 ARG C    1 1 
        7 14143 3 1 20 ARG CA   C 108.127  -2.366   8.499 1.00 . C C . 696 ARG CA   1 1 
        7 14144 3 1 20 ARG CB   C 108.130  -2.243   6.915 1.00 . C C . 696 ARG CB   1 1 
        7 14145 3 1 20 ARG CD   C 109.117  -4.662   6.441 1.00 . C C . 696 ARG CD   1 1 
        7 14146 3 1 20 ARG CG   C 107.939  -3.643   6.181 1.00 . C C . 696 ARG CG   1 1 
        7 14147 3 1 20 ARG CZ   C 109.797  -6.829   5.313 1.00 . C C . 696 ARG CZ   1 1 
        7 14148 3 1 20 ARG H    H 106.186  -3.381   8.315 1.00 . C C . 696 ARG H    1 1 
        7 14149 3 1 20 ARG HA   H 108.921  -3.021   8.794 1.00 . C C . 696 ARG HA   1 1 
        7 14150 3 1 20 ARG HB2  H 107.313  -1.573   6.622 1.00 . C C . 696 ARG HB2  1 1 
        7 14151 3 1 20 ARG HB3  H 109.073  -1.789   6.569 1.00 . C C . 696 ARG HB3  1 1 
        7 14152 3 1 20 ARG HD2  H 110.074  -4.207   6.170 1.00 . C C . 696 ARG HD2  1 1 
        7 14153 3 1 20 ARG HD3  H 109.155  -4.967   7.484 1.00 . C C . 696 ARG HD3  1 1 
        7 14154 3 1 20 ARG HE   H 107.948  -6.000   5.253 1.00 . C C . 696 ARG HE   1 1 
        7 14155 3 1 20 ARG HG2  H 107.013  -4.094   6.495 1.00 . C C . 696 ARG HG2  1 1 
        7 14156 3 1 20 ARG HG3  H 107.866  -3.471   5.100 1.00 . C C . 696 ARG HG3  1 1 
        7 14157 3 1 20 ARG HH11 H 108.571  -7.892   4.156 1.00 . C C . 696 ARG HH11 1 1 
        7 14158 3 1 20 ARG HH12 H 110.173  -8.522   4.319 1.00 . C C . 696 ARG HH12 1 1 
        7 14159 3 1 20 ARG HH21 H 111.263  -5.993   6.403 1.00 . C C . 696 ARG HH21 1 1 
        7 14160 3 1 20 ARG HH22 H 111.689  -7.454   5.575 1.00 . C C . 696 ARG HH22 1 1 
        7 14161 3 1 20 ARG N    N 106.817  -3.026   8.996 1.00 . C C . 696 ARG N    1 1 
        7 14162 3 1 20 ARG NE   N 108.856  -5.889   5.605 1.00 . C C . 696 ARG NE   1 1 
        7 14163 3 1 20 ARG NH1  N 109.489  -7.825   4.535 1.00 . C C . 696 ARG NH1  1 1 
        7 14164 3 1 20 ARG NH2  N 111.013  -6.753   5.803 1.00 . C C . 696 ARG NH2  1 1 
        7 14165 3 1 20 ARG O    O 109.653  -0.588   9.105 1.00 . C C . 696 ARG O    1 1 
        7 14166 3 1 21 ILE C    C 108.854   1.349  11.218 1.00 . C C . 697 ILE C    1 1 
        7 14167 3 1 21 ILE CA   C 107.781   1.278  10.108 1.00 . C C . 697 ILE CA   1 1 
        7 14168 3 1 21 ILE CB   C 106.409   1.967  10.635 1.00 . C C . 697 ILE CB   1 1 
        7 14169 3 1 21 ILE CD1  C 104.470   1.801  12.471 1.00 . C C . 697 ILE CD1  1 1 
        7 14170 3 1 21 ILE CG1  C 105.788   1.174  11.918 1.00 . C C . 697 ILE CG1  1 1 
        7 14171 3 1 21 ILE CG2  C 105.368   2.012   9.442 1.00 . C C . 697 ILE CG2  1 1 
        7 14172 3 1 21 ILE H    H 106.566  -0.452   9.519 1.00 . C C . 697 ILE H    1 1 
        7 14173 3 1 21 ILE HA   H 108.164   1.863   9.261 1.00 . C C . 697 ILE HA   1 1 
        7 14174 3 1 21 ILE HB   H 106.627   3.014  10.942 1.00 . C C . 697 ILE HB   1 1 
        7 14175 3 1 21 ILE HD11 H 103.677   1.697  11.746 1.00 . C C . 697 ILE HD11 1 1 
        7 14176 3 1 21 ILE HD12 H 104.619   2.849  12.697 1.00 . C C . 697 ILE HD12 1 1 
        7 14177 3 1 21 ILE HD13 H 104.190   1.284  13.377 1.00 . C C . 697 ILE HD13 1 1 
        7 14178 3 1 21 ILE HG12 H 105.590   0.153  11.652 1.00 . C C . 697 ILE HG12 1 1 
        7 14179 3 1 21 ILE HG13 H 106.492   1.175  12.735 1.00 . C C . 697 ILE HG13 1 1 
        7 14180 3 1 21 ILE HG21 H 104.469   2.532   9.743 1.00 . C C . 697 ILE HG21 1 1 
        7 14181 3 1 21 ILE HG22 H 105.108   1.008   9.148 1.00 . C C . 697 ILE HG22 1 1 
        7 14182 3 1 21 ILE HG23 H 105.794   2.532   8.588 1.00 . C C . 697 ILE HG23 1 1 
        7 14183 3 1 21 ILE N    N 107.497  -0.150   9.589 1.00 . C C . 697 ILE N    1 1 
        7 14184 3 1 21 ILE O    O 109.590   2.327  11.300 1.00 . C C . 697 ILE O    1 1 
        7 14185 3 1 22 VAL C    C 111.265   0.513  12.965 1.00 . C C . 698 VAL C    1 1 
        7 14186 3 1 22 VAL CA   C 109.768   0.377  13.342 1.00 . C C . 698 VAL CA   1 1 
        7 14187 3 1 22 VAL CB   C 109.489  -0.916  14.251 1.00 . C C . 698 VAL CB   1 1 
        7 14188 3 1 22 VAL CG1  C 109.938  -2.263  13.502 1.00 . C C . 698 VAL CG1  1 1 
        7 14189 3 1 22 VAL CG2  C 110.208  -0.801  15.682 1.00 . C C . 698 VAL CG2  1 1 
        7 14190 3 1 22 VAL H    H 108.184  -0.353  12.059 1.00 . C C . 698 VAL H    1 1 
        7 14191 3 1 22 VAL HA   H 109.484   1.283  13.895 1.00 . C C . 698 VAL HA   1 1 
        7 14192 3 1 22 VAL HB   H 108.395  -0.968  14.413 1.00 . C C . 698 VAL HB   1 1 
        7 14193 3 1 22 VAL HG11 H 109.468  -2.330  12.525 1.00 . C C . 698 VAL HG11 1 1 
        7 14194 3 1 22 VAL HG12 H 109.645  -3.135  14.082 1.00 . C C . 698 VAL HG12 1 1 
        7 14195 3 1 22 VAL HG13 H 111.024  -2.283  13.371 1.00 . C C . 698 VAL HG13 1 1 
        7 14196 3 1 22 VAL HG21 H 111.286  -0.765  15.560 1.00 . C C . 698 VAL HG21 1 1 
        7 14197 3 1 22 VAL HG22 H 109.960  -1.658  16.302 1.00 . C C . 698 VAL HG22 1 1 
        7 14198 3 1 22 VAL HG23 H 109.885   0.101  16.199 1.00 . C C . 698 VAL HG23 1 1 
        7 14199 3 1 22 VAL N    N 108.853   0.360  12.134 1.00 . C C . 698 VAL N    1 1 
        7 14200 3 1 22 VAL O    O 112.015   1.156  13.658 1.00 . C C . 698 VAL O    1 1 
        7 14201 3 1 23 PHE C    C 113.584   1.405  11.157 1.00 . C C . 699 PHE C    1 1 
        7 14202 3 1 23 PHE CA   C 113.113  -0.062  11.330 1.00 . C C . 699 PHE CA   1 1 
        7 14203 3 1 23 PHE CB   C 113.274  -0.929  10.027 1.00 . C C . 699 PHE CB   1 1 
        7 14204 3 1 23 PHE CD1  C 114.310  -3.217  10.825 1.00 . C C . 699 PHE CD1  1 1 
        7 14205 3 1 23 PHE CD2  C 111.922  -3.177  10.297 1.00 . C C . 699 PHE CD2  1 1 
        7 14206 3 1 23 PHE CE1  C 114.214  -4.591  11.147 1.00 . C C . 699 PHE CE1  1 1 
        7 14207 3 1 23 PHE CE2  C 111.836  -4.551  10.623 1.00 . C C . 699 PHE CE2  1 1 
        7 14208 3 1 23 PHE CG   C 113.160  -2.483  10.386 1.00 . C C . 699 PHE CG   1 1 
        7 14209 3 1 23 PHE CZ   C 112.980  -5.256  11.044 1.00 . C C . 699 PHE CZ   1 1 
        7 14210 3 1 23 PHE H    H 111.010  -0.603  11.313 1.00 . C C . 699 PHE H    1 1 
        7 14211 3 1 23 PHE HA   H 113.743  -0.483  12.116 1.00 . C C . 699 PHE HA   1 1 
        7 14212 3 1 23 PHE HB2  H 112.502  -0.633   9.320 1.00 . C C . 699 PHE HB2  1 1 
        7 14213 3 1 23 PHE HB3  H 114.243  -0.737   9.554 1.00 . C C . 699 PHE HB3  1 1 
        7 14214 3 1 23 PHE HD1  H 115.268  -2.717  10.915 1.00 . C C . 699 PHE HD1  1 1 
        7 14215 3 1 23 PHE HD2  H 111.038  -2.646   9.989 1.00 . C C . 699 PHE HD2  1 1 
        7 14216 3 1 23 PHE HE1  H 115.103  -5.138  11.481 1.00 . C C . 699 PHE HE1  1 1 
        7 14217 3 1 23 PHE HE2  H 110.880  -5.072  10.540 1.00 . C C . 699 PHE HE2  1 1 
        7 14218 3 1 23 PHE HZ   H 112.907  -6.319  11.294 1.00 . C C . 699 PHE HZ   1 1 
        7 14219 3 1 23 PHE N    N 111.673  -0.104  11.835 1.00 . C C . 699 PHE N    1 1 
        7 14220 3 1 23 PHE O    O 114.753   1.695  11.244 1.00 . C C . 699 PHE O    1 1 
        7 14221 3 1 24 ALA C    C 113.727   4.351  11.997 1.00 . C C . 700 ALA C    1 1 
        7 14222 3 1 24 ALA CA   C 112.969   3.808  10.737 1.00 . C C . 700 ALA CA   1 1 
        7 14223 3 1 24 ALA CB   C 111.635   4.601  10.491 1.00 . C C . 700 ALA CB   1 1 
        7 14224 3 1 24 ALA H    H 111.709   2.035  10.853 1.00 . C C . 700 ALA H    1 1 
        7 14225 3 1 24 ALA HA   H 113.641   3.922   9.872 1.00 . C C . 700 ALA HA   1 1 
        7 14226 3 1 24 ALA HB1  H 111.103   4.162   9.651 1.00 . C C . 700 ALA HB1  1 1 
        7 14227 3 1 24 ALA HB2  H 111.839   5.647  10.276 1.00 . C C . 700 ALA HB2  1 1 
        7 14228 3 1 24 ALA HB3  H 110.995   4.542  11.368 1.00 . C C . 700 ALA HB3  1 1 
        7 14229 3 1 24 ALA N    N 112.640   2.327  10.909 1.00 . C C . 700 ALA N    1 1 
        7 14230 3 1 24 ALA O    O 114.649   5.149  11.863 1.00 . C C . 700 ALA O    1 1 
        7 14231 3 1 25 VAL C    C 115.489   3.699  14.543 1.00 . C C . 701 VAL C    1 1 
        7 14232 3 1 25 VAL CA   C 114.052   4.285  14.529 1.00 . C C . 701 VAL CA   1 1 
        7 14233 3 1 25 VAL CB   C 113.191   3.947  15.870 1.00 . C C . 701 VAL CB   1 1 
        7 14234 3 1 25 VAL CG1  C 111.636   4.206  15.601 1.00 . C C . 701 VAL CG1  1 1 
        7 14235 3 1 25 VAL CG2  C 113.418   2.455  16.429 1.00 . C C . 701 VAL CG2  1 1 
        7 14236 3 1 25 VAL H    H 112.601   3.197  13.273 1.00 . C C . 701 VAL H    1 1 
        7 14237 3 1 25 VAL HA   H 114.186   5.386  14.481 1.00 . C C . 701 VAL HA   1 1 
        7 14238 3 1 25 VAL HB   H 113.515   4.656  16.664 1.00 . C C . 701 VAL HB   1 1 
        7 14239 3 1 25 VAL HG11 H 111.264   3.514  14.851 1.00 . C C . 701 VAL HG11 1 1 
        7 14240 3 1 25 VAL HG12 H 111.470   5.223  15.246 1.00 . C C . 701 VAL HG12 1 1 
        7 14241 3 1 25 VAL HG13 H 111.061   4.066  16.517 1.00 . C C . 701 VAL HG13 1 1 
        7 14242 3 1 25 VAL HG21 H 112.742   2.250  17.259 1.00 . C C . 701 VAL HG21 1 1 
        7 14243 3 1 25 VAL HG22 H 114.434   2.326  16.788 1.00 . C C . 701 VAL HG22 1 1 
        7 14244 3 1 25 VAL HG23 H 113.240   1.742  15.658 1.00 . C C . 701 VAL HG23 1 1 
        7 14245 3 1 25 VAL N    N 113.344   3.865  13.225 1.00 . C C . 701 VAL N    1 1 
        7 14246 3 1 25 VAL O    O 116.391   4.283  15.125 1.00 . C C . 701 VAL O    1 1 
        7 14247 3 1 26 LEU C    C 118.130   2.737  13.299 1.00 . C C . 702 LEU C    1 1 
        7 14248 3 1 26 LEU CA   C 117.023   1.786  13.832 1.00 . C C . 702 LEU CA   1 1 
        7 14249 3 1 26 LEU CB   C 116.952   0.467  12.912 1.00 . C C . 702 LEU CB   1 1 
        7 14250 3 1 26 LEU CD1  C 118.171  -1.512  14.241 1.00 . C C . 702 LEU CD1  1 1 
        7 14251 3 1 26 LEU CD2  C 118.524  -1.316  11.644 1.00 . C C . 702 LEU CD2  1 1 
        7 14252 3 1 26 LEU CG   C 118.273  -0.511  13.015 1.00 . C C . 702 LEU CG   1 1 
        7 14253 3 1 26 LEU H    H 114.899   2.081  13.453 1.00 . C C . 702 LEU H    1 1 
        7 14254 3 1 26 LEU HA   H 117.283   1.493  14.853 1.00 . C C . 702 LEU HA   1 1 
        7 14255 3 1 26 LEU HB2  H 116.050  -0.090  13.184 1.00 . C C . 702 LEU HB2  1 1 
        7 14256 3 1 26 LEU HB3  H 116.826   0.780  11.886 1.00 . C C . 702 LEU HB3  1 1 
        7 14257 3 1 26 LEU HD11 H 118.060  -0.958  15.162 1.00 . C C . 702 LEU HD11 1 1 
        7 14258 3 1 26 LEU HD12 H 119.075  -2.107  14.311 1.00 . C C . 702 LEU HD12 1 1 
        7 14259 3 1 26 LEU HD13 H 117.320  -2.174  14.117 1.00 . C C . 702 LEU HD13 1 1 
        7 14260 3 1 26 LEU HD21 H 118.684  -0.623  10.818 1.00 . C C . 702 LEU HD21 1 1 
        7 14261 3 1 26 LEU HD22 H 117.677  -1.936  11.416 1.00 . C C . 702 LEU HD22 1 1 
        7 14262 3 1 26 LEU HD23 H 119.408  -1.946  11.732 1.00 . C C . 702 LEU HD23 1 1 
        7 14263 3 1 26 LEU HG   H 119.158   0.085  13.189 1.00 . C C . 702 LEU HG   1 1 
        7 14264 3 1 26 LEU N    N 115.672   2.504  13.891 1.00 . C C . 702 LEU N    1 1 
        7 14265 3 1 26 LEU O    O 119.258   2.603  13.706 1.00 . C C . 702 LEU O    1 1 
        7 14266 3 1 27 SER C    C 119.628   5.432  12.819 1.00 . C C . 703 SER C    1 1 
        7 14267 3 1 27 SER CA   C 118.896   4.577  11.747 1.00 . C C . 703 SER CA   1 1 
        7 14268 3 1 27 SER CB   C 118.291   5.511  10.665 1.00 . C C . 703 SER CB   1 1 
        7 14269 3 1 27 SER H    H 116.876   3.737  12.002 1.00 . C C . 703 SER H    1 1 
        7 14270 3 1 27 SER HA   H 119.634   3.934  11.270 1.00 . C C . 703 SER HA   1 1 
        7 14271 3 1 27 SER HB2  H 117.501   6.107  11.095 1.00 . C C . 703 SER HB2  1 1 
        7 14272 3 1 27 SER HB3  H 119.067   6.180  10.261 1.00 . C C . 703 SER HB3  1 1 
        7 14273 3 1 27 SER HG   H 117.372   5.317   8.961 1.00 . C C . 703 SER HG   1 1 
        7 14274 3 1 27 SER N    N 117.810   3.673  12.342 1.00 . C C . 703 SER N    1 1 
        7 14275 3 1 27 SER O    O 120.854   5.483  12.808 1.00 . C C . 703 SER O    1 1 
        7 14276 3 1 27 SER OG   O 117.747   4.722   9.614 1.00 . C C . 703 SER OG   1 1 
        7 14277 3 1 28 LEU C    C 120.417   5.977  15.763 1.00 . C C . 704 LEU C    1 1 
        7 14278 3 1 28 LEU CA   C 119.611   6.939  14.842 1.00 . C C . 704 LEU CA   1 1 
        7 14279 3 1 28 LEU CB   C 118.652   7.891  15.666 1.00 . C C . 704 LEU CB   1 1 
        7 14280 3 1 28 LEU CD1  C 120.602   9.725  16.116 1.00 . C C . 704 LEU CD1  1 1 
        7 14281 3 1 28 LEU CD2  C 118.405   9.727  17.564 1.00 . C C . 704 LEU CD2  1 1 
        7 14282 3 1 28 LEU CG   C 119.439   8.822  16.762 1.00 . C C . 704 LEU CG   1 1 
        7 14283 3 1 28 LEU H    H 117.878   6.055  13.724 1.00 . C C . 704 LEU H    1 1 
        7 14284 3 1 28 LEU HA   H 120.345   7.559  14.307 1.00 . C C . 704 LEU HA   1 1 
        7 14285 3 1 28 LEU HB2  H 118.123   8.536  14.963 1.00 . C C . 704 LEU HB2  1 1 
        7 14286 3 1 28 LEU HB3  H 117.906   7.275  16.171 1.00 . C C . 704 LEU HB3  1 1 
        7 14287 3 1 28 LEU HD11 H 120.251  10.203  15.210 1.00 . C C . 704 LEU HD11 1 1 
        7 14288 3 1 28 LEU HD12 H 121.466   9.110  15.880 1.00 . C C . 704 LEU HD12 1 1 
        7 14289 3 1 28 LEU HD13 H 120.938  10.496  16.814 1.00 . C C . 704 LEU HD13 1 1 
        7 14290 3 1 28 LEU HD21 H 117.909  10.420  16.893 1.00 . C C . 704 LEU HD21 1 1 
        7 14291 3 1 28 LEU HD22 H 118.928  10.289  18.337 1.00 . C C . 704 LEU HD22 1 1 
        7 14292 3 1 28 LEU HD23 H 117.660   9.102  18.048 1.00 . C C . 704 LEU HD23 1 1 
        7 14293 3 1 28 LEU HG   H 119.920   8.170  17.487 1.00 . C C . 704 LEU HG   1 1 
        7 14294 3 1 28 LEU N    N 118.887   6.104  13.756 1.00 . C C . 704 LEU N    1 1 
        7 14295 3 1 28 LEU O    O 121.490   6.311  16.207 1.00 . C C . 704 LEU O    1 1 
        7 14296 3 1 29 VAL C    C 121.814   3.200  16.075 1.00 . C C . 705 VAL C    1 1 
        7 14297 3 1 29 VAL CA   C 120.577   3.690  16.864 1.00 . C C . 705 VAL CA   1 1 
        7 14298 3 1 29 VAL CB   C 119.564   2.497  17.189 1.00 . C C . 705 VAL CB   1 1 
        7 14299 3 1 29 VAL CG1  C 120.236   1.349  18.084 1.00 . C C . 705 VAL CG1  1 1 
        7 14300 3 1 29 VAL CG2  C 118.252   3.071  17.910 1.00 . C C . 705 VAL CG2  1 1 
        7 14301 3 1 29 VAL H    H 118.999   4.525  15.616 1.00 . C C . 705 VAL H    1 1 
        7 14302 3 1 29 VAL HA   H 120.933   4.139  17.806 1.00 . C C . 705 VAL HA   1 1 
        7 14303 3 1 29 VAL HB   H 119.268   2.050  16.239 1.00 . C C . 705 VAL HB   1 1 
        7 14304 3 1 29 VAL HG11 H 121.083   0.899  17.571 1.00 . C C . 705 VAL HG11 1 1 
        7 14305 3 1 29 VAL HG12 H 119.511   0.561  18.290 1.00 . C C . 705 VAL HG12 1 1 
        7 14306 3 1 29 VAL HG13 H 120.576   1.765  19.027 1.00 . C C . 705 VAL HG13 1 1 
        7 14307 3 1 29 VAL HG21 H 118.518   3.533  18.857 1.00 . C C . 705 VAL HG21 1 1 
        7 14308 3 1 29 VAL HG22 H 117.543   2.270  18.103 1.00 . C C . 705 VAL HG22 1 1 
        7 14309 3 1 29 VAL HG23 H 117.761   3.810  17.287 1.00 . C C . 705 VAL HG23 1 1 
        7 14310 3 1 29 VAL N    N 119.872   4.755  16.021 1.00 . C C . 705 VAL N    1 1 
        7 14311 3 1 29 VAL O    O 122.863   2.928  16.650 1.00 . C C . 705 VAL O    1 1 
        7 14312 3 1 30 ASN C    C 123.962   3.511  13.925 1.00 . C C . 706 ASN C    1 1 
        7 14313 3 1 30 ASN CA   C 122.745   2.594  13.797 1.00 . C C . 706 ASN CA   1 1 
        7 14314 3 1 30 ASN CB   C 122.275   2.550  12.276 1.00 . C C . 706 ASN CB   1 1 
        7 14315 3 1 30 ASN CG   C 123.206   1.684  11.368 1.00 . C C . 706 ASN CG   1 1 
        7 14316 3 1 30 ASN H    H 120.774   3.308  14.326 1.00 . C C . 706 ASN H    1 1 
        7 14317 3 1 30 ASN HA   H 123.017   1.585  14.124 1.00 . C C . 706 ASN HA   1 1 
        7 14318 3 1 30 ASN HB2  H 121.297   2.133  12.237 1.00 . C C . 706 ASN HB2  1 1 
        7 14319 3 1 30 ASN HB3  H 122.227   3.558  11.856 1.00 . C C . 706 ASN HB3  1 1 
        7 14320 3 1 30 ASN HD21 H 122.819   2.714   9.711 1.00 . C C . 706 ASN HD21 1 1 
        7 14321 3 1 30 ASN HD22 H 123.902   1.422   9.522 1.00 . C C . 706 ASN HD22 1 1 
        7 14322 3 1 30 ASN N    N 121.645   3.076  14.720 1.00 . C C . 706 ASN N    1 1 
        7 14323 3 1 30 ASN ND2  N 123.318   1.964  10.093 1.00 . C C . 706 ASN ND2  1 1 
        7 14324 3 1 30 ASN O    O 125.051   3.072  13.728 1.00 . C C . 706 ASN O    1 1 
        7 14325 3 1 30 ASN OD1  O 123.822   0.737  11.822 1.00 . C C . 706 ASN OD1  1 1 
        7 14326 3 1 31 ARG C    C 125.992   5.399  15.191 1.00 . C C . 707 ARG C    1 1 
        7 14327 3 1 31 ARG CA   C 124.789   5.878  14.354 1.00 . C C . 707 ARG CA   1 1 
        7 14328 3 1 31 ARG CB   C 124.179   7.186  14.984 1.00 . C C . 707 ARG CB   1 1 
        7 14329 3 1 31 ARG CD   C 126.077   8.659  13.752 1.00 . C C . 707 ARG CD   1 1 
        7 14330 3 1 31 ARG CG   C 125.203   8.433  15.055 1.00 . C C . 707 ARG CG   1 1 
        7 14331 3 1 31 ARG CZ   C 127.707  10.481  13.015 1.00 . C C . 707 ARG CZ   1 1 
        7 14332 3 1 31 ARG H    H 122.777   5.100  14.353 1.00 . C C . 707 ARG H    1 1 
        7 14333 3 1 31 ARG HA   H 125.104   6.086  13.358 1.00 . C C . 707 ARG HA   1 1 
        7 14334 3 1 31 ARG HB2  H 123.295   7.465  14.408 1.00 . C C . 707 ARG HB2  1 1 
        7 14335 3 1 31 ARG HB3  H 123.840   6.957  15.992 1.00 . C C . 707 ARG HB3  1 1 
        7 14336 3 1 31 ARG HD2  H 126.894   7.918  13.709 1.00 . C C . 707 ARG HD2  1 1 
        7 14337 3 1 31 ARG HD3  H 125.457   8.527  12.880 1.00 . C C . 707 ARG HD3  1 1 
        7 14338 3 1 31 ARG HE   H 126.165  10.752  14.283 1.00 . C C . 707 ARG HE   1 1 
        7 14339 3 1 31 ARG HG2  H 124.628   9.336  15.232 1.00 . C C . 707 ARG HG2  1 1 
        7 14340 3 1 31 ARG HG3  H 125.876   8.294  15.909 1.00 . C C . 707 ARG HG3  1 1 
        7 14341 3 1 31 ARG HH11 H 127.552  12.387  13.608 1.00 . C C . 707 ARG HH11 1 1 
        7 14342 3 1 31 ARG HH12 H 128.857  12.045  12.522 1.00 . C C . 707 ARG HH12 1 1 
        7 14343 3 1 31 ARG HH21 H 128.131   8.673  12.252 1.00 . C C . 707 ARG HH21 1 1 
        7 14344 3 1 31 ARG HH22 H 129.182   9.957  11.757 1.00 . C C . 707 ARG HH22 1 1 
        7 14345 3 1 31 ARG N    N 123.709   4.817  14.244 1.00 . C C . 707 ARG N    1 1 
        7 14346 3 1 31 ARG NE   N 126.633  10.079  13.744 1.00 . C C . 707 ARG NE   1 1 
        7 14347 3 1 31 ARG NH1  N 128.067  11.736  13.051 1.00 . C C . 707 ARG NH1  1 1 
        7 14348 3 1 31 ARG NH2  N 128.395   9.637  12.283 1.00 . C C . 707 ARG NH2  1 1 
        7 14349 3 1 31 ARG O    O 127.140   5.597  14.819 1.00 . C C . 707 ARG O    1 1 
        7 14350 3 1 32 VAL C    C 127.420   2.945  16.439 1.00 . C C . 708 VAL C    1 1 
        7 14351 3 1 32 VAL CA   C 126.755   4.127  17.210 1.00 . C C . 708 VAL CA   1 1 
        7 14352 3 1 32 VAL CB   C 126.092   3.652  18.588 1.00 . C C . 708 VAL CB   1 1 
        7 14353 3 1 32 VAL CG1  C 127.197   3.051  19.588 1.00 . C C . 708 VAL CG1  1 1 
        7 14354 3 1 32 VAL CG2  C 125.310   4.882  19.277 1.00 . C C . 708 VAL CG2  1 1 
        7 14355 3 1 32 VAL H    H 124.736   4.559  16.532 1.00 . C C . 708 VAL H    1 1 
        7 14356 3 1 32 VAL HA   H 127.519   4.887  17.422 1.00 . C C . 708 VAL HA   1 1 
        7 14357 3 1 32 VAL HB   H 125.357   2.860  18.359 1.00 . C C . 708 VAL HB   1 1 
        7 14358 3 1 32 VAL HG11 H 127.694   2.180  19.146 1.00 . C C . 708 VAL HG11 1 1 
        7 14359 3 1 32 VAL HG12 H 126.737   2.739  20.520 1.00 . C C . 708 VAL HG12 1 1 
        7 14360 3 1 32 VAL HG13 H 127.949   3.803  19.806 1.00 . C C . 708 VAL HG13 1 1 
        7 14361 3 1 32 VAL HG21 H 125.994   5.700  19.492 1.00 . C C . 708 VAL HG21 1 1 
        7 14362 3 1 32 VAL HG22 H 124.851   4.567  20.211 1.00 . C C . 708 VAL HG22 1 1 
        7 14363 3 1 32 VAL HG23 H 124.519   5.255  18.626 1.00 . C C . 708 VAL HG23 1 1 
        7 14364 3 1 32 VAL N    N 125.689   4.713  16.311 1.00 . C C . 708 VAL N    1 1 
        7 14365 3 1 32 VAL O    O 128.635   2.804  16.411 1.00 . C C . 708 VAL O    1 1 
        7 14366 3 1 33 ARG C    C 127.528   1.298  13.603 1.00 . C C . 709 ARG C    1 1 
        7 14367 3 1 33 ARG CA   C 126.999   0.890  14.990 1.00 . C C . 709 ARG CA   1 1 
        7 14368 3 1 33 ARG CB   C 125.816  -0.182  14.854 1.00 . C C . 709 ARG CB   1 1 
        7 14369 3 1 33 ARG CD   C 125.804  -0.829  17.426 1.00 . C C . 709 ARG CD   1 1 
        7 14370 3 1 33 ARG CG   C 124.953  -0.342  16.194 1.00 . C C . 709 ARG CG   1 1 
        7 14371 3 1 33 ARG CZ   C 125.286  -1.497  19.830 1.00 . C C . 709 ARG CZ   1 1 
        7 14372 3 1 33 ARG H    H 125.578   2.326  15.868 1.00 . C C . 709 ARG H    1 1 
        7 14373 3 1 33 ARG HA   H 127.857   0.424  15.492 1.00 . C C . 709 ARG HA   1 1 
        7 14374 3 1 33 ARG HB2  H 125.142   0.117  14.042 1.00 . C C . 709 ARG HB2  1 1 
        7 14375 3 1 33 ARG HB3  H 126.238  -1.155  14.579 1.00 . C C . 709 ARG HB3  1 1 
        7 14376 3 1 33 ARG HD2  H 126.317  -1.761  17.182 1.00 . C C . 709 ARG HD2  1 1 
        7 14377 3 1 33 ARG HD3  H 126.544  -0.077  17.692 1.00 . C C . 709 ARG HD3  1 1 
        7 14378 3 1 33 ARG HE   H 123.921  -0.873  18.488 1.00 . C C . 709 ARG HE   1 1 
        7 14379 3 1 33 ARG HG2  H 124.478   0.608  16.444 1.00 . C C . 709 ARG HG2  1 1 
        7 14380 3 1 33 ARG HG3  H 124.146  -1.068  16.023 1.00 . C C . 709 ARG HG3  1 1 
        7 14381 3 1 33 ARG HH11 H 123.442  -1.448  20.607 1.00 . C C . 709 ARG HH11 1 1 
        7 14382 3 1 33 ARG HH12 H 124.694  -1.976  21.682 1.00 . C C . 709 ARG HH12 1 1 
        7 14383 3 1 33 ARG HH21 H 127.230  -1.658  19.348 1.00 . C C . 709 ARG HH21 1 1 
        7 14384 3 1 33 ARG HH22 H 126.824  -2.094  20.975 1.00 . C C . 709 ARG HH22 1 1 
        7 14385 3 1 33 ARG N    N 126.552   2.112  15.812 1.00 . C C . 709 ARG N    1 1 
        7 14386 3 1 33 ARG NE   N 124.875  -1.058  18.610 1.00 . C C . 709 ARG NE   1 1 
        7 14387 3 1 33 ARG NH1  N 124.406  -1.653  20.780 1.00 . C C . 709 ARG NH1  1 1 
        7 14388 3 1 33 ARG NH2  N 126.547  -1.772  20.070 1.00 . C C . 709 ARG NH2  1 1 
        7 14389 3 1 33 ARG O    O 127.968   0.462  12.852 1.00 . C C . 709 ARG O    1 1 
        7 14390 3 1 34 GLN C    C 128.958   4.196  12.206 1.00 . C C . 710 GLN C    1 1 
        7 14391 3 1 34 GLN CA   C 127.809   3.200  11.951 1.00 . C C . 710 GLN CA   1 1 
        7 14392 3 1 34 GLN CB   C 126.526   3.860  11.320 1.00 . C C . 710 GLN CB   1 1 
        7 14393 3 1 34 GLN CD   C 125.457   5.053   9.285 1.00 . C C . 710 GLN CD   1 1 
        7 14394 3 1 34 GLN CG   C 126.767   4.482   9.896 1.00 . C C . 710 GLN CG   1 1 
        7 14395 3 1 34 GLN H    H 126.971   3.171  13.930 1.00 . C C . 710 GLN H    1 1 
        7 14396 3 1 34 GLN HA   H 128.196   2.434  11.262 1.00 . C C . 710 GLN HA   1 1 
        7 14397 3 1 34 GLN HB2  H 125.748   3.094  11.249 1.00 . C C . 710 GLN HB2  1 1 
        7 14398 3 1 34 GLN HB3  H 126.176   4.615  11.987 1.00 . C C . 710 GLN HB3  1 1 
        7 14399 3 1 34 GLN HE21 H 126.288   6.758   8.697 1.00 . C C . 710 GLN HE21 1 1 
        7 14400 3 1 34 GLN HE22 H 124.622   6.598   8.370 1.00 . C C . 710 GLN HE22 1 1 
        7 14401 3 1 34 GLN HG2  H 127.500   5.274   9.955 1.00 . C C . 710 GLN HG2  1 1 
        7 14402 3 1 34 GLN HG3  H 127.144   3.719   9.242 1.00 . C C . 710 GLN HG3  1 1 
        7 14403 3 1 34 GLN N    N 127.396   2.583  13.274 1.00 . C C . 710 GLN N    1 1 
        7 14404 3 1 34 GLN NE2  N 125.454   6.233   8.732 1.00 . C C . 710 GLN NE2  1 1 
        7 14405 3 1 34 GLN O    O 129.616   4.630  11.275 1.00 . C C . 710 GLN O    1 1 
        7 14406 3 1 34 GLN OE1  O 124.432   4.401   9.324 1.00 . C C . 710 GLN OE1  1 1 
        7 14407 3 1 35 GLY C    C 131.678   4.969  13.337 1.00 . C C . 711 GLY C    1 1 
        7 14408 3 1 35 GLY CA   C 130.342   5.443  13.936 1.00 . C C . 711 GLY CA   1 1 
        7 14409 3 1 35 GLY H    H 128.666   4.112  14.211 1.00 . C C . 711 GLY H    1 1 
        7 14410 3 1 35 GLY HA2  H 130.126   6.452  13.600 1.00 . C C . 711 GLY HA2  1 1 
        7 14411 3 1 35 GLY HA3  H 130.416   5.438  15.014 1.00 . C C . 711 GLY HA3  1 1 
        7 14412 3 1 35 GLY N    N 129.216   4.517  13.511 1.00 . C C . 711 GLY N    1 1 
        7 14413 3 1 35 GLY O    O 132.582   5.758  13.110 1.00 . C C . 711 GLY O    1 1 
        7 14414 3 1 36 TYR C    C 132.745   3.059  10.814 1.00 . C C . 712 TYR C    1 1 
        7 14415 3 1 36 TYR CA   C 132.915   2.956  12.361 1.00 . C C . 712 TYR CA   1 1 
        7 14416 3 1 36 TYR CB   C 133.178   1.481  12.890 1.00 . C C . 712 TYR CB   1 1 
        7 14417 3 1 36 TYR CD1  C 131.195   0.015  13.844 1.00 . C C . 712 TYR CD1  1 1 
        7 14418 3 1 36 TYR CD2  C 131.738  -0.142  11.438 1.00 . C C . 712 TYR CD2  1 1 
        7 14419 3 1 36 TYR CE1  C 130.223  -0.994  13.669 1.00 . C C . 712 TYR CE1  1 1 
        7 14420 3 1 36 TYR CE2  C 130.738  -1.130  11.295 1.00 . C C . 712 TYR CE2  1 1 
        7 14421 3 1 36 TYR CG   C 131.984   0.463  12.715 1.00 . C C . 712 TYR CG   1 1 
        7 14422 3 1 36 TYR CZ   C 129.998  -1.553  12.404 1.00 . C C . 712 TYR CZ   1 1 
        7 14423 3 1 36 TYR H    H 130.903   3.096  13.219 1.00 . C C . 712 TYR H    1 1 
        7 14424 3 1 36 TYR HA   H 133.824   3.556  12.600 1.00 . C C . 712 TYR HA   1 1 
        7 14425 3 1 36 TYR HB2  H 134.049   1.069  12.368 1.00 . C C . 712 TYR HB2  1 1 
        7 14426 3 1 36 TYR HB3  H 133.452   1.543  13.944 1.00 . C C . 712 TYR HB3  1 1 
        7 14427 3 1 36 TYR HD1  H 131.332   0.462  14.843 1.00 . C C . 712 TYR HD1  1 1 
        7 14428 3 1 36 TYR HD2  H 132.308   0.176  10.562 1.00 . C C . 712 TYR HD2  1 1 
        7 14429 3 1 36 TYR HE1  H 129.626  -1.335  14.513 1.00 . C C . 712 TYR HE1  1 1 
        7 14430 3 1 36 TYR HE2  H 130.543  -1.581  10.324 1.00 . C C . 712 TYR HE2  1 1 
        7 14431 3 1 36 TYR HH   H 128.184  -2.109  12.165 1.00 . C C . 712 TYR HH   1 1 
        7 14432 3 1 36 TYR N    N 131.724   3.636  13.031 1.00 . C C . 712 TYR N    1 1 
        7 14433 3 1 36 TYR O    O 131.665   3.308  10.319 1.00 . C C . 712 TYR O    1 1 
        7 14434 3 1 36 TYR OH   O 129.038  -2.538  12.253 1.00 . C C . 712 TYR OH   1 1 
        7 14435 3 1 37 SER C    C 133.543   1.969   7.777 1.00 . C C . 713 SER C    1 1 
        7 14436 3 1 37 SER CA   C 134.016   3.189   8.583 1.00 . C C . 713 SER CA   1 1 
        7 14437 3 1 37 SER CB   C 135.526   3.512   8.292 1.00 . C C . 713 SER CB   1 1 
        7 14438 3 1 37 SER H    H 134.708   2.862  10.608 1.00 . C C . 713 SER H    1 1 
        7 14439 3 1 37 SER HA   H 133.391   4.010   8.296 1.00 . C C . 713 SER HA   1 1 
        7 14440 3 1 37 SER HB2  H 135.708   3.741   7.252 1.00 . C C . 713 SER HB2  1 1 
        7 14441 3 1 37 SER HB3  H 135.843   4.364   8.893 1.00 . C C . 713 SER HB3  1 1 
        7 14442 3 1 37 SER HG   H 135.828   1.592   8.389 1.00 . C C . 713 SER HG   1 1 
        7 14443 3 1 37 SER N    N 133.886   2.980  10.098 1.00 . C C . 713 SER N    1 1 
        7 14444 3 1 37 SER O    O 133.567   0.877   8.325 1.00 . C C . 713 SER O    1 1 
        7 14445 3 1 37 SER OG   O 136.312   2.380   8.648 1.00 . C C . 713 SER OG   1 1 
        7 14446 3 1 38 PRO C    C 133.417  -0.197   5.601 1.00 . C C . 714 PRO C    1 1 
        7 14447 3 1 38 PRO CA   C 132.379   0.954   5.747 1.00 . C C . 714 PRO CA   1 1 
        7 14448 3 1 38 PRO CB   C 131.964   1.558   4.327 1.00 . C C . 714 PRO CB   1 1 
        7 14449 3 1 38 PRO CD   C 132.875   3.386   5.647 1.00 . C C . 714 PRO CD   1 1 
        7 14450 3 1 38 PRO CG   C 132.845   2.797   4.204 1.00 . C C . 714 PRO CG   1 1 
        7 14451 3 1 38 PRO HA   H 131.480   0.628   6.267 1.00 . C C . 714 PRO HA   1 1 
        7 14452 3 1 38 PRO HB2  H 132.135   0.854   3.499 1.00 . C C . 714 PRO HB2  1 1 
        7 14453 3 1 38 PRO HB3  H 130.897   1.844   4.315 1.00 . C C . 714 PRO HB3  1 1 
        7 14454 3 1 38 PRO HD2  H 133.722   4.049   5.772 1.00 . C C . 714 PRO HD2  1 1 
        7 14455 3 1 38 PRO HD3  H 131.956   3.917   5.898 1.00 . C C . 714 PRO HD3  1 1 
        7 14456 3 1 38 PRO HG2  H 133.866   2.519   3.874 1.00 . C C . 714 PRO HG2  1 1 
        7 14457 3 1 38 PRO HG3  H 132.438   3.520   3.500 1.00 . C C . 714 PRO HG3  1 1 
        7 14458 3 1 38 PRO N    N 132.980   2.136   6.496 1.00 . C C . 714 PRO N    1 1 
        7 14459 3 1 38 PRO O    O 134.540   0.005   5.175 1.00 . C C . 714 PRO O    1 1 
        7 14460 3 1 39 LEU C    C 135.125  -2.516   6.686 1.00 . C C . 715 LEU C    1 1 
        7 14461 3 1 39 LEU CA   C 133.743  -2.686   5.945 1.00 . C C . 715 LEU CA   1 1 
        7 14462 3 1 39 LEU CB   C 133.905  -3.201   4.441 1.00 . C C . 715 LEU CB   1 1 
        7 14463 3 1 39 LEU CD1  C 132.064  -5.160   4.365 1.00 . C C . 715 LEU CD1  1 1 
        7 14464 3 1 39 LEU CD2  C 131.367  -2.696   3.794 1.00 . C C . 715 LEU CD2  1 1 
        7 14465 3 1 39 LEU CG   C 132.539  -3.767   3.759 1.00 . C C . 715 LEU CG   1 1 
        7 14466 3 1 39 LEU H    H 132.046  -1.381   6.330 1.00 . C C . 715 LEU H    1 1 
        7 14467 3 1 39 LEU HA   H 133.181  -3.413   6.511 1.00 . C C . 715 LEU HA   1 1 
        7 14468 3 1 39 LEU HB2  H 134.273  -2.367   3.849 1.00 . C C . 715 LEU HB2  1 1 
        7 14469 3 1 39 LEU HB3  H 134.668  -3.986   4.405 1.00 . C C . 715 LEU HB3  1 1 
        7 14470 3 1 39 LEU HD11 H 132.887  -5.866   4.379 1.00 . C C . 715 LEU HD11 1 1 
        7 14471 3 1 39 LEU HD12 H 131.282  -5.572   3.740 1.00 . C C . 715 LEU HD12 1 1 
        7 14472 3 1 39 LEU HD13 H 131.678  -5.043   5.368 1.00 . C C . 715 LEU HD13 1 1 
        7 14473 3 1 39 LEU HD21 H 131.724  -1.735   3.442 1.00 . C C . 715 LEU HD21 1 1 
        7 14474 3 1 39 LEU HD22 H 130.972  -2.585   4.795 1.00 . C C . 715 LEU HD22 1 1 
        7 14475 3 1 39 LEU HD23 H 130.566  -3.023   3.142 1.00 . C C . 715 LEU HD23 1 1 
        7 14476 3 1 39 LEU HG   H 132.750  -3.969   2.704 1.00 . C C . 715 LEU HG   1 1 
        7 14477 3 1 39 LEU N    N 132.956  -1.382   5.977 1.00 . C C . 715 LEU N    1 1 
        7 14478 3 1 39 LEU O    O 135.171  -2.529   7.909 1.00 . C C . 715 LEU O    1 1 
        7 14479 3 1 40 SER C    C 137.764  -0.801   7.202 1.00 . C C . 716 SER C    1 1 
        7 14480 3 1 40 SER CA   C 137.637  -2.161   6.466 1.00 . C C . 716 SER CA   1 1 
        7 14481 3 1 40 SER CB   C 138.650  -2.266   5.278 1.00 . C C . 716 SER CB   1 1 
        7 14482 3 1 40 SER H    H 136.117  -2.339   4.936 1.00 . C C . 716 SER H    1 1 
        7 14483 3 1 40 SER HA   H 137.852  -2.961   7.180 1.00 . C C . 716 SER HA   1 1 
        7 14484 3 1 40 SER HB2  H 138.415  -1.532   4.520 1.00 . C C . 716 SER HB2  1 1 
        7 14485 3 1 40 SER HB3  H 139.679  -2.115   5.615 1.00 . C C . 716 SER HB3  1 1 
        7 14486 3 1 40 SER HG   H 138.277  -4.174   5.389 1.00 . C C . 716 SER HG   1 1 
        7 14487 3 1 40 SER N    N 136.232  -2.346   5.909 1.00 . C C . 716 SER N    1 1 
        7 14488 3 1 40 SER O    O 136.822  -0.026   7.152 1.00 . C C . 716 SER O    1 1 
        7 14489 3 1 40 SER OXT  O 138.803  -0.570   7.799 1.00 . C C . 716 SER OXT  1 1 
        7 14490 3 1 40 SER OG   O 138.530  -3.559   4.697 1.00 . C C . 716 SER OG   1 1 
        8 14491 1 1  1 ASN C    C  81.594 -11.195   2.721 1.00 . A A . 677 ASN C    1 1 
        8 14492 1 1  1 ASN CA   C  81.249 -10.566   4.094 1.00 . A A . 677 ASN CA   1 1 
        8 14493 1 1  1 ASN CB   C  81.703 -11.450   5.326 1.00 . A A . 677 ASN CB   1 1 
        8 14494 1 1  1 ASN CG   C  81.029 -12.845   5.348 1.00 . A A . 677 ASN CG   1 1 
        8 14495 1 1  1 ASN H1   H  79.332 -10.724   3.294 1.00 . A A . 677 ASN H1   1 1 
        8 14496 1 1  1 ASN H2   H  79.561  -9.363   4.285 1.00 . A A . 677 ASN H2   1 1 
        8 14497 1 1  1 ASN H3   H  79.395 -10.904   4.980 1.00 . A A . 677 ASN H3   1 1 
        8 14498 1 1  1 ASN HA   H  81.722  -9.584   4.141 1.00 . A A . 677 ASN HA   1 1 
        8 14499 1 1  1 ASN HB2  H  82.781 -11.592   5.309 1.00 . A A . 677 ASN HB2  1 1 
        8 14500 1 1  1 ASN HB3  H  81.442 -10.936   6.248 1.00 . A A . 677 ASN HB3  1 1 
        8 14501 1 1  1 ASN HD21 H  82.050 -13.446   6.941 1.00 . A A . 677 ASN HD21 1 1 
        8 14502 1 1  1 ASN HD22 H  80.964 -14.585   6.304 1.00 . A A . 677 ASN HD22 1 1 
        8 14503 1 1  1 ASN N    N  79.773 -10.375   4.169 1.00 . A A . 677 ASN N    1 1 
        8 14504 1 1  1 ASN ND2  N  81.376 -13.696   6.276 1.00 . A A . 677 ASN ND2  1 1 
        8 14505 1 1  1 ASN O    O  82.402 -12.109   2.623 1.00 . A A . 677 ASN O    1 1 
        8 14506 1 1  1 ASN OD1  O  80.186 -13.164   4.524 1.00 . A A . 677 ASN OD1  1 1 
        8 14507 1 1  2 TRP C    C  82.581 -10.809  -0.268 1.00 . A A . 678 TRP C    1 1 
        8 14508 1 1  2 TRP CA   C  81.133 -11.132   0.224 1.00 . A A . 678 TRP CA   1 1 
        8 14509 1 1  2 TRP CB   C  80.053 -10.410  -0.683 1.00 . A A . 678 TRP CB   1 1 
        8 14510 1 1  2 TRP CD1  C  78.085 -12.041  -0.372 1.00 . A A . 678 TRP CD1  1 1 
        8 14511 1 1  2 TRP CD2  C  77.588  -9.977   0.409 1.00 . A A . 678 TRP CD2  1 1 
        8 14512 1 1  2 TRP CE2  C  76.447 -10.790   0.622 1.00 . A A . 678 TRP CE2  1 1 
        8 14513 1 1  2 TRP CE3  C  77.526  -8.627   0.820 1.00 . A A . 678 TRP CE3  1 1 
        8 14514 1 1  2 TRP CG   C  78.630 -10.796  -0.239 1.00 . A A . 678 TRP CG   1 1 
        8 14515 1 1  2 TRP CH2  C  75.229  -8.950   1.627 1.00 . A A . 678 TRP CH2  1 1 
        8 14516 1 1  2 TRP CZ2  C  75.285 -10.297   1.219 1.00 . A A . 678 TRP CZ2  1 1 
        8 14517 1 1  2 TRP CZ3  C  76.352  -8.113   1.429 1.00 . A A . 678 TRP CZ3  1 1 
        8 14518 1 1  2 TRP H    H  80.311  -9.931   1.825 1.00 . A A . 678 TRP H    1 1 
        8 14519 1 1  2 TRP HA   H  80.981 -12.222   0.176 1.00 . A A . 678 TRP HA   1 1 
        8 14520 1 1  2 TRP HB2  H  80.178  -9.334  -0.597 1.00 . A A . 678 TRP HB2  1 1 
        8 14521 1 1  2 TRP HB3  H  80.187 -10.683  -1.734 1.00 . A A . 678 TRP HB3  1 1 
        8 14522 1 1  2 TRP HD1  H  78.575 -12.902  -0.809 1.00 . A A . 678 TRP HD1  1 1 
        8 14523 1 1  2 TRP HE1  H  76.195 -12.800   0.147 1.00 . A A . 678 TRP HE1  1 1 
        8 14524 1 1  2 TRP HE3  H  78.386  -7.983   0.668 1.00 . A A . 678 TRP HE3  1 1 
        8 14525 1 1  2 TRP HH2  H  74.324  -8.556   2.097 1.00 . A A . 678 TRP HH2  1 1 
        8 14526 1 1  2 TRP HZ2  H  74.435 -10.959   1.361 1.00 . A A . 678 TRP HZ2  1 1 
        8 14527 1 1  2 TRP HZ3  H  76.313  -7.066   1.746 1.00 . A A . 678 TRP HZ3  1 1 
        8 14528 1 1  2 TRP N    N  80.942 -10.661   1.659 1.00 . A A . 678 TRP N    1 1 
        8 14529 1 1  2 TRP NE1  N  76.800 -12.029   0.131 1.00 . A A . 678 TRP NE1  1 1 
        8 14530 1 1  2 TRP O    O  83.184  -9.856   0.183 1.00 . A A . 678 TRP O    1 1 
        8 14531 1 1  3 LEU C    C  84.748 -10.115  -2.374 1.00 . A A . 679 LEU C    1 1 
        8 14532 1 1  3 LEU CA   C  84.478 -11.537  -1.796 1.00 . A A . 679 LEU CA   1 1 
        8 14533 1 1  3 LEU CB   C  84.627 -12.579  -2.995 1.00 . A A . 679 LEU CB   1 1 
        8 14534 1 1  3 LEU CD1  C  83.470 -14.594  -1.704 1.00 . A A . 679 LEU CD1  1 1 
        8 14535 1 1  3 LEU CD2  C  84.957 -15.057  -3.819 1.00 . A A . 679 LEU CD2  1 1 
        8 14536 1 1  3 LEU CG   C  84.733 -14.124  -2.538 1.00 . A A . 679 LEU CG   1 1 
        8 14537 1 1  3 LEU H    H  82.566 -12.392  -1.483 1.00 . A A . 679 LEU H    1 1 
        8 14538 1 1  3 LEU HA   H  85.214 -11.769  -1.032 1.00 . A A . 679 LEU HA   1 1 
        8 14539 1 1  3 LEU HB2  H  83.761 -12.472  -3.654 1.00 . A A . 679 LEU HB2  1 1 
        8 14540 1 1  3 LEU HB3  H  85.525 -12.327  -3.583 1.00 . A A . 679 LEU HB3  1 1 
        8 14541 1 1  3 LEU HD11 H  83.487 -15.673  -1.559 1.00 . A A . 679 LEU HD11 1 1 
        8 14542 1 1  3 LEU HD12 H  82.551 -14.325  -2.212 1.00 . A A . 679 LEU HD12 1 1 
        8 14543 1 1  3 LEU HD13 H  83.494 -14.128  -0.733 1.00 . A A . 679 LEU HD13 1 1 
        8 14544 1 1  3 LEU HD21 H  84.125 -14.951  -4.512 1.00 . A A . 679 LEU HD21 1 1 
        8 14545 1 1  3 LEU HD22 H  85.040 -16.092  -3.519 1.00 . A A . 679 LEU HD22 1 1 
        8 14546 1 1  3 LEU HD23 H  85.876 -14.774  -4.326 1.00 . A A . 679 LEU HD23 1 1 
        8 14547 1 1  3 LEU HG   H  85.600 -14.233  -1.888 1.00 . A A . 679 LEU HG   1 1 
        8 14548 1 1  3 LEU N    N  83.102 -11.649  -1.198 1.00 . A A . 679 LEU N    1 1 
        8 14549 1 1  3 LEU O    O  85.831  -9.612  -2.245 1.00 . A A . 679 LEU O    1 1 
        8 14550 1 1  4 TRP C    C  84.334  -7.048  -2.952 1.00 . A A . 680 TRP C    1 1 
        8 14551 1 1  4 TRP CA   C  83.869  -8.223  -3.831 1.00 . A A . 680 TRP CA   1 1 
        8 14552 1 1  4 TRP CB   C  82.525  -7.907  -4.588 1.00 . A A . 680 TRP CB   1 1 
        8 14553 1 1  4 TRP CD1  C  80.736  -9.381  -5.741 1.00 . A A . 680 TRP CD1  1 1 
        8 14554 1 1  4 TRP CD2  C  82.828 -10.159  -6.204 1.00 . A A . 680 TRP CD2  1 1 
        8 14555 1 1  4 TRP CE2  C  81.885 -11.009  -6.855 1.00 . A A . 680 TRP CE2  1 1 
        8 14556 1 1  4 TRP CE3  C  84.219 -10.485  -6.381 1.00 . A A . 680 TRP CE3  1 1 
        8 14557 1 1  4 TRP CG   C  82.053  -9.104  -5.468 1.00 . A A . 680 TRP CG   1 1 
        8 14558 1 1  4 TRP CH2  C  83.632 -12.407  -7.789 1.00 . A A . 680 TRP CH2  1 1 
        8 14559 1 1  4 TRP CZ2  C  82.270 -12.104  -7.626 1.00 . A A . 680 TRP CZ2  1 1 
        8 14560 1 1  4 TRP CZ3  C  84.606 -11.598  -7.168 1.00 . A A . 680 TRP CZ3  1 1 
        8 14561 1 1  4 TRP H    H  82.908 -10.061  -3.193 1.00 . A A . 680 TRP H    1 1 
        8 14562 1 1  4 TRP HA   H  84.635  -8.332  -4.558 1.00 . A A . 680 TRP HA   1 1 
        8 14563 1 1  4 TRP HB2  H  81.756  -7.677  -3.847 1.00 . A A . 680 TRP HB2  1 1 
        8 14564 1 1  4 TRP HB3  H  82.645  -7.028  -5.233 1.00 . A A . 680 TRP HB3  1 1 
        8 14565 1 1  4 TRP HD1  H  79.886  -8.818  -5.374 1.00 . A A . 680 TRP HD1  1 1 
        8 14566 1 1  4 TRP HE1  H  79.815 -10.891  -6.858 1.00 . A A . 680 TRP HE1  1 1 
        8 14567 1 1  4 TRP HE3  H  84.993  -9.881  -5.918 1.00 . A A . 680 TRP HE3  1 1 
        8 14568 1 1  4 TRP HH2  H  83.933 -13.265  -8.393 1.00 . A A . 680 TRP HH2  1 1 
        8 14569 1 1  4 TRP HZ2  H  81.504 -12.715  -8.098 1.00 . A A . 680 TRP HZ2  1 1 
        8 14570 1 1  4 TRP HZ3  H  85.670 -11.829  -7.295 1.00 . A A . 680 TRP HZ3  1 1 
        8 14571 1 1  4 TRP N    N  83.738  -9.552  -3.086 1.00 . A A . 680 TRP N    1 1 
        8 14572 1 1  4 TRP NE1  N  80.652 -10.495  -6.537 1.00 . A A . 680 TRP NE1  1 1 
        8 14573 1 1  4 TRP O    O  85.133  -6.233  -3.418 1.00 . A A . 680 TRP O    1 1 
        8 14574 1 1  5 TYR C    C  85.846  -6.179  -0.336 1.00 . A A . 681 TYR C    1 1 
        8 14575 1 1  5 TYR CA   C  84.369  -5.862  -0.744 1.00 . A A . 681 TYR CA   1 1 
        8 14576 1 1  5 TYR CB   C  83.423  -5.633   0.515 1.00 . A A . 681 TYR CB   1 1 
        8 14577 1 1  5 TYR CD1  C  84.408  -4.326   2.613 1.00 . A A . 681 TYR CD1  1 1 
        8 14578 1 1  5 TYR CD2  C  83.732  -3.019   0.640 1.00 . A A . 681 TYR CD2  1 1 
        8 14579 1 1  5 TYR CE1  C  84.830  -3.123   3.233 1.00 . A A . 681 TYR CE1  1 1 
        8 14580 1 1  5 TYR CE2  C  84.158  -1.839   1.282 1.00 . A A . 681 TYR CE2  1 1 
        8 14581 1 1  5 TYR CG   C  83.850  -4.299   1.293 1.00 . A A . 681 TYR CG   1 1 
        8 14582 1 1  5 TYR CZ   C  84.708  -1.897   2.565 1.00 . A A . 681 TYR CZ   1 1 
        8 14583 1 1  5 TYR H    H  83.283  -7.672  -1.350 1.00 . A A . 681 TYR H    1 1 
        8 14584 1 1  5 TYR HA   H  84.383  -4.945  -1.338 1.00 . A A . 681 TYR HA   1 1 
        8 14585 1 1  5 TYR HB2  H  82.394  -5.531   0.166 1.00 . A A . 681 TYR HB2  1 1 
        8 14586 1 1  5 TYR HB3  H  83.465  -6.502   1.169 1.00 . A A . 681 TYR HB3  1 1 
        8 14587 1 1  5 TYR HD1  H  84.513  -5.270   3.146 1.00 . A A . 681 TYR HD1  1 1 
        8 14588 1 1  5 TYR HD2  H  83.289  -2.946  -0.354 1.00 . A A . 681 TYR HD2  1 1 
        8 14589 1 1  5 TYR HE1  H  85.254  -3.141   4.235 1.00 . A A . 681 TYR HE1  1 1 
        8 14590 1 1  5 TYR HE2  H  84.092  -0.876   0.764 1.00 . A A . 681 TYR HE2  1 1 
        8 14591 1 1  5 TYR HH   H  86.039  -0.844   3.447 1.00 . A A . 681 TYR HH   1 1 
        8 14592 1 1  5 TYR N    N  83.884  -6.976  -1.677 1.00 . A A . 681 TYR N    1 1 
        8 14593 1 1  5 TYR O    O  86.662  -5.301  -0.230 1.00 . A A . 681 TYR O    1 1 
        8 14594 1 1  5 TYR OH   O  85.121  -0.732   3.187 1.00 . A A . 681 TYR OH   1 1 
        8 14595 1 1  6 ILE C    C  88.490  -8.079  -0.980 1.00 . A A . 682 ILE C    1 1 
        8 14596 1 1  6 ILE CA   C  87.502  -8.064   0.261 1.00 . A A . 682 ILE CA   1 1 
        8 14597 1 1  6 ILE CB   C  87.251  -9.529   0.930 1.00 . A A . 682 ILE CB   1 1 
        8 14598 1 1  6 ILE CD1  C  85.525  -8.510   2.689 1.00 . A A . 682 ILE CD1  1 1 
        8 14599 1 1  6 ILE CG1  C  86.788  -9.393   2.484 1.00 . A A . 682 ILE CG1  1 1 
        8 14600 1 1  6 ILE CG2  C  88.517 -10.514   0.840 1.00 . A A . 682 ILE CG2  1 1 
        8 14601 1 1  6 ILE H    H  85.389  -8.128  -0.233 1.00 . A A . 682 ILE H    1 1 
        8 14602 1 1  6 ILE HA   H  87.959  -7.411   1.006 1.00 . A A . 682 ILE HA   1 1 
        8 14603 1 1  6 ILE HB   H  86.429  -9.997   0.377 1.00 . A A . 682 ILE HB   1 1 
        8 14604 1 1  6 ILE HD11 H  85.784  -7.474   2.543 1.00 . A A . 682 ILE HD11 1 1 
        8 14605 1 1  6 ILE HD12 H  85.167  -8.641   3.700 1.00 . A A . 682 ILE HD12 1 1 
        8 14606 1 1  6 ILE HD13 H  84.739  -8.790   2.002 1.00 . A A . 682 ILE HD13 1 1 
        8 14607 1 1  6 ILE HG12 H  86.573 -10.374   2.898 1.00 . A A . 682 ILE HG12 1 1 
        8 14608 1 1  6 ILE HG13 H  87.599  -8.956   3.060 1.00 . A A . 682 ILE HG13 1 1 
        8 14609 1 1  6 ILE HG21 H  89.390 -10.030   1.280 1.00 . A A . 682 ILE HG21 1 1 
        8 14610 1 1  6 ILE HG22 H  88.730 -10.774  -0.193 1.00 . A A . 682 ILE HG22 1 1 
        8 14611 1 1  6 ILE HG23 H  88.318 -11.446   1.376 1.00 . A A . 682 ILE HG23 1 1 
        8 14612 1 1  6 ILE N    N  86.124  -7.490  -0.119 1.00 . A A . 682 ILE N    1 1 
        8 14613 1 1  6 ILE O    O  89.691  -8.130  -0.803 1.00 . A A . 682 ILE O    1 1 
        8 14614 1 1  7 ARG C    C  89.569  -6.939  -3.803 1.00 . A A . 683 ARG C    1 1 
        8 14615 1 1  7 ARG CA   C  88.752  -8.232  -3.524 1.00 . A A . 683 ARG CA   1 1 
        8 14616 1 1  7 ARG CB   C  87.679  -8.453  -4.674 1.00 . A A . 683 ARG CB   1 1 
        8 14617 1 1  7 ARG CD   C  87.426  -7.777  -7.234 1.00 . A A . 683 ARG CD   1 1 
        8 14618 1 1  7 ARG CG   C  88.253  -8.639  -6.180 1.00 . A A . 683 ARG CG   1 1 
        8 14619 1 1  7 ARG CZ   C  87.591  -5.334  -7.943 1.00 . A A . 683 ARG CZ   1 1 
        8 14620 1 1  7 ARG H    H  86.968  -8.159  -2.276 1.00 . A A . 683 ARG H    1 1 
        8 14621 1 1  7 ARG HA   H  89.430  -9.091  -3.483 1.00 . A A . 683 ARG HA   1 1 
        8 14622 1 1  7 ARG HB2  H  87.083  -9.329  -4.423 1.00 . A A . 683 ARG HB2  1 1 
        8 14623 1 1  7 ARG HB3  H  87.008  -7.599  -4.639 1.00 . A A . 683 ARG HB3  1 1 
        8 14624 1 1  7 ARG HD2  H  87.684  -8.068  -8.249 1.00 . A A . 683 ARG HD2  1 1 
        8 14625 1 1  7 ARG HD3  H  86.359  -7.928  -7.099 1.00 . A A . 683 ARG HD3  1 1 
        8 14626 1 1  7 ARG HE   H  88.058  -6.060  -6.117 1.00 . A A . 683 ARG HE   1 1 
        8 14627 1 1  7 ARG HG2  H  89.298  -8.343  -6.241 1.00 . A A . 683 ARG HG2  1 1 
        8 14628 1 1  7 ARG HG3  H  88.198  -9.697  -6.467 1.00 . A A . 683 ARG HG3  1 1 
        8 14629 1 1  7 ARG HH11 H  88.316  -3.898  -6.753 1.00 . A A . 683 ARG HH11 1 1 
        8 14630 1 1  7 ARG HH12 H  87.846  -3.388  -8.337 1.00 . A A . 683 ARG HH12 1 1 
        8 14631 1 1  7 ARG HH21 H  86.822  -6.523  -9.368 1.00 . A A . 683 ARG HH21 1 1 
        8 14632 1 1  7 ARG HH22 H  87.012  -4.857  -9.804 1.00 . A A . 683 ARG HH22 1 1 
        8 14633 1 1  7 ARG N    N  87.944  -8.134  -2.212 1.00 . A A . 683 ARG N    1 1 
        8 14634 1 1  7 ARG NE   N  87.730  -6.311  -7.003 1.00 . A A . 683 ARG NE   1 1 
        8 14635 1 1  7 ARG NH1  N  87.945  -4.112  -7.654 1.00 . A A . 683 ARG NH1  1 1 
        8 14636 1 1  7 ARG NH2  N  87.103  -5.592  -9.132 1.00 . A A . 683 ARG NH2  1 1 
        8 14637 1 1  7 ARG O    O  90.768  -6.963  -4.030 1.00 . A A . 683 ARG O    1 1 
        8 14638 1 1  8 ILE C    C  90.300  -4.011  -2.862 1.00 . A A . 684 ILE C    1 1 
        8 14639 1 1  8 ILE CA   C  89.378  -4.416  -4.037 1.00 . A A . 684 ILE CA   1 1 
        8 14640 1 1  8 ILE CB   C  88.109  -3.429  -4.143 1.00 . A A . 684 ILE CB   1 1 
        8 14641 1 1  8 ILE CD1  C  87.333  -0.953  -4.704 1.00 . A A . 684 ILE CD1  1 1 
        8 14642 1 1  8 ILE CG1  C  88.549  -1.913  -4.484 1.00 . A A . 684 ILE CG1  1 1 
        8 14643 1 1  8 ILE CG2  C  87.227  -3.487  -2.802 1.00 . A A . 684 ILE CG2  1 1 
        8 14644 1 1  8 ILE H    H  87.881  -5.910  -3.611 1.00 . A A . 684 ILE H    1 1 
        8 14645 1 1  8 ILE HA   H  89.951  -4.398  -4.991 1.00 . A A . 684 ILE HA   1 1 
        8 14646 1 1  8 ILE HB   H  87.482  -3.806  -4.972 1.00 . A A . 684 ILE HB   1 1 
        8 14647 1 1  8 ILE HD11 H  86.785  -0.827  -3.769 1.00 . A A . 684 ILE HD11 1 1 
        8 14648 1 1  8 ILE HD12 H  86.665  -1.355  -5.461 1.00 . A A . 684 ILE HD12 1 1 
        8 14649 1 1  8 ILE HD13 H  87.699   0.007  -5.029 1.00 . A A . 684 ILE HD13 1 1 
        8 14650 1 1  8 ILE HG12 H  89.143  -1.514  -3.673 1.00 . A A . 684 ILE HG12 1 1 
        8 14651 1 1  8 ILE HG13 H  89.157  -1.901  -5.386 1.00 . A A . 684 ILE HG13 1 1 
        8 14652 1 1  8 ILE HG21 H  87.784  -3.074  -1.948 1.00 . A A . 684 ILE HG21 1 1 
        8 14653 1 1  8 ILE HG22 H  86.952  -4.504  -2.589 1.00 . A A . 684 ILE HG22 1 1 
        8 14654 1 1  8 ILE HG23 H  86.313  -2.920  -2.924 1.00 . A A . 684 ILE HG23 1 1 
        8 14655 1 1  8 ILE N    N  88.838  -5.818  -3.788 1.00 . A A . 684 ILE N    1 1 
        8 14656 1 1  8 ILE O    O  91.235  -3.256  -3.015 1.00 . A A . 684 ILE O    1 1 
        8 14657 1 1  9 PHE C    C  92.145  -4.465  -0.458 1.00 . A A . 685 PHE C    1 1 
        8 14658 1 1  9 PHE CA   C  90.633  -4.211  -0.349 1.00 . A A . 685 PHE CA   1 1 
        8 14659 1 1  9 PHE CB   C  89.971  -5.092   0.788 1.00 . A A . 685 PHE CB   1 1 
        8 14660 1 1  9 PHE CD1  C  91.142  -5.541   3.106 1.00 . A A . 685 PHE CD1  1 1 
        8 14661 1 1  9 PHE CD2  C  90.035  -3.367   2.724 1.00 . A A . 685 PHE CD2  1 1 
        8 14662 1 1  9 PHE CE1  C  91.512  -5.114   4.403 1.00 . A A . 685 PHE CE1  1 1 
        8 14663 1 1  9 PHE CE2  C  90.410  -2.958   4.025 1.00 . A A . 685 PHE CE2  1 1 
        8 14664 1 1  9 PHE CG   C  90.398  -4.663   2.242 1.00 . A A . 685 PHE CG   1 1 
        8 14665 1 1  9 PHE CZ   C  91.149  -3.826   4.859 1.00 . A A . 685 PHE CZ   1 1 
        8 14666 1 1  9 PHE H    H  89.139  -5.092  -1.628 1.00 . A A . 685 PHE H    1 1 
        8 14667 1 1  9 PHE HA   H  90.477  -3.155  -0.144 1.00 . A A . 685 PHE HA   1 1 
        8 14668 1 1  9 PHE HB2  H  88.901  -4.994   0.718 1.00 . A A . 685 PHE HB2  1 1 
        8 14669 1 1  9 PHE HB3  H  90.204  -6.128   0.612 1.00 . A A . 685 PHE HB3  1 1 
        8 14670 1 1  9 PHE HD1  H  91.417  -6.552   2.767 1.00 . A A . 685 PHE HD1  1 1 
        8 14671 1 1  9 PHE HD2  H  89.439  -2.690   2.087 1.00 . A A . 685 PHE HD2  1 1 
        8 14672 1 1  9 PHE HE1  H  92.079  -5.785   5.057 1.00 . A A . 685 PHE HE1  1 1 
        8 14673 1 1  9 PHE HE2  H  90.134  -1.961   4.383 1.00 . A A . 685 PHE HE2  1 1 
        8 14674 1 1  9 PHE HZ   H  91.440  -3.503   5.863 1.00 . A A . 685 PHE HZ   1 1 
        8 14675 1 1  9 PHE N    N  89.935  -4.519  -1.659 1.00 . A A . 685 PHE N    1 1 
        8 14676 1 1  9 PHE O    O  92.944  -3.745   0.111 1.00 . A A . 685 PHE O    1 1 
        8 14677 1 1 10 ILE C    C  94.668  -4.718  -2.233 1.00 . A A . 686 ILE C    1 1 
        8 14678 1 1 10 ILE CA   C  93.953  -5.884  -1.498 1.00 . A A . 686 ILE CA   1 1 
        8 14679 1 1 10 ILE CB   C  94.059  -7.234  -2.353 1.00 . A A . 686 ILE CB   1 1 
        8 14680 1 1 10 ILE CD1  C  93.097  -8.624  -0.288 1.00 . A A . 686 ILE CD1  1 1 
        8 14681 1 1 10 ILE CG1  C  93.021  -8.349  -1.811 1.00 . A A . 686 ILE CG1  1 1 
        8 14682 1 1 10 ILE CG2  C  95.563  -7.791  -2.339 1.00 . A A . 686 ILE CG2  1 1 
        8 14683 1 1 10 ILE H    H  91.808  -6.028  -1.692 1.00 . A A . 686 ILE H    1 1 
        8 14684 1 1 10 ILE HA   H  94.428  -6.034  -0.524 1.00 . A A . 686 ILE HA   1 1 
        8 14685 1 1 10 ILE HB   H  93.789  -7.008  -3.408 1.00 . A A . 686 ILE HB   1 1 
        8 14686 1 1 10 ILE HD11 H  94.118  -8.687   0.054 1.00 . A A . 686 ILE HD11 1 1 
        8 14687 1 1 10 ILE HD12 H  92.592  -9.555  -0.080 1.00 . A A . 686 ILE HD12 1 1 
        8 14688 1 1 10 ILE HD13 H  92.590  -7.828   0.234 1.00 . A A . 686 ILE HD13 1 1 
        8 14689 1 1 10 ILE HG12 H  92.013  -8.024  -2.015 1.00 . A A . 686 ILE HG12 1 1 
        8 14690 1 1 10 ILE HG13 H  93.171  -9.286  -2.339 1.00 . A A . 686 ILE HG13 1 1 
        8 14691 1 1 10 ILE HG21 H  95.897  -7.957  -1.325 1.00 . A A . 686 ILE HG21 1 1 
        8 14692 1 1 10 ILE HG22 H  96.242  -7.088  -2.815 1.00 . A A . 686 ILE HG22 1 1 
        8 14693 1 1 10 ILE HG23 H  95.622  -8.716  -2.874 1.00 . A A . 686 ILE HG23 1 1 
        8 14694 1 1 10 ILE N    N  92.509  -5.505  -1.250 1.00 . A A . 686 ILE N    1 1 
        8 14695 1 1 10 ILE O    O  95.828  -4.424  -1.995 1.00 . A A . 686 ILE O    1 1 
        8 14696 1 1 11 ILE C    C  94.606  -1.681  -3.035 1.00 . A A . 687 ILE C    1 1 
        8 14697 1 1 11 ILE CA   C  94.402  -2.904  -3.996 1.00 . A A . 687 ILE CA   1 1 
        8 14698 1 1 11 ILE CB   C  93.392  -2.672  -5.282 1.00 . A A . 687 ILE CB   1 1 
        8 14699 1 1 11 ILE CD1  C  93.280  -2.746  -7.957 1.00 . A A . 687 ILE CD1  1 1 
        8 14700 1 1 11 ILE CG1  C  94.195  -2.803  -6.694 1.00 . A A . 687 ILE CG1  1 1 
        8 14701 1 1 11 ILE CG2  C  92.596  -1.284  -5.219 1.00 . A A . 687 ILE CG2  1 1 
        8 14702 1 1 11 ILE H    H  92.986  -4.383  -3.293 1.00 . A A . 687 ILE H    1 1 
        8 14703 1 1 11 ILE HA   H  95.404  -3.168  -4.361 1.00 . A A . 687 ILE HA   1 1 
        8 14704 1 1 11 ILE HB   H  92.642  -3.481  -5.254 1.00 . A A . 687 ILE HB   1 1 
        8 14705 1 1 11 ILE HD11 H  92.489  -3.483  -7.884 1.00 . A A . 687 ILE HD11 1 1 
        8 14706 1 1 11 ILE HD12 H  93.876  -2.955  -8.833 1.00 . A A . 687 ILE HD12 1 1 
        8 14707 1 1 11 ILE HD13 H  92.849  -1.760  -8.054 1.00 . A A . 687 ILE HD13 1 1 
        8 14708 1 1 11 ILE HG12 H  94.918  -2.005  -6.765 1.00 . A A . 687 ILE HG12 1 1 
        8 14709 1 1 11 ILE HG13 H  94.734  -3.749  -6.727 1.00 . A A . 687 ILE HG13 1 1 
        8 14710 1 1 11 ILE HG21 H  93.296  -0.457  -5.314 1.00 . A A . 687 ILE HG21 1 1 
        8 14711 1 1 11 ILE HG22 H  92.073  -1.188  -4.280 1.00 . A A . 687 ILE HG22 1 1 
        8 14712 1 1 11 ILE HG23 H  91.858  -1.225  -6.018 1.00 . A A . 687 ILE HG23 1 1 
        8 14713 1 1 11 ILE N    N  93.907  -4.075  -3.158 1.00 . A A . 687 ILE N    1 1 
        8 14714 1 1 11 ILE O    O  95.575  -0.941  -3.178 1.00 . A A . 687 ILE O    1 1 
        8 14715 1 1 12 ILE C    C  95.143  -0.678  -0.138 1.00 . A A . 688 ILE C    1 1 
        8 14716 1 1 12 ILE CA   C  93.844  -0.387  -0.959 1.00 . A A . 688 ILE CA   1 1 
        8 14717 1 1 12 ILE CB   C  92.532  -0.248  -0.040 1.00 . A A . 688 ILE CB   1 1 
        8 14718 1 1 12 ILE CD1  C  89.898   0.138  -0.220 1.00 . A A . 688 ILE CD1  1 1 
        8 14719 1 1 12 ILE CG1  C  91.245   0.018  -0.991 1.00 . A A . 688 ILE CG1  1 1 
        8 14720 1 1 12 ILE CG2  C  92.708   0.935   1.043 1.00 . A A . 688 ILE CG2  1 1 
        8 14721 1 1 12 ILE H    H  92.940  -2.156  -1.909 1.00 . A A . 688 ILE H    1 1 
        8 14722 1 1 12 ILE HA   H  93.993   0.562  -1.500 1.00 . A A . 688 ILE HA   1 1 
        8 14723 1 1 12 ILE HB   H  92.384  -1.197   0.493 1.00 . A A . 688 ILE HB   1 1 
        8 14724 1 1 12 ILE HD11 H  89.757  -0.705   0.438 1.00 . A A . 688 ILE HD11 1 1 
        8 14725 1 1 12 ILE HD12 H  89.089   0.166  -0.934 1.00 . A A . 688 ILE HD12 1 1 
        8 14726 1 1 12 ILE HD13 H  89.889   1.051   0.357 1.00 . A A . 688 ILE HD13 1 1 
        8 14727 1 1 12 ILE HG12 H  91.385   0.941  -1.539 1.00 . A A . 688 ILE HG12 1 1 
        8 14728 1 1 12 ILE HG13 H  91.140  -0.791  -1.714 1.00 . A A . 688 ILE HG13 1 1 
        8 14729 1 1 12 ILE HG21 H  93.564   0.753   1.691 1.00 . A A . 688 ILE HG21 1 1 
        8 14730 1 1 12 ILE HG22 H  91.831   1.013   1.675 1.00 . A A . 688 ILE HG22 1 1 
        8 14731 1 1 12 ILE HG23 H  92.853   1.883   0.535 1.00 . A A . 688 ILE HG23 1 1 
        8 14732 1 1 12 ILE N    N  93.693  -1.513  -2.002 1.00 . A A . 688 ILE N    1 1 
        8 14733 1 1 12 ILE O    O  95.971   0.196   0.040 1.00 . A A . 688 ILE O    1 1 
        8 14734 1 1 13 VAL C    C  97.810  -2.182  -0.048 1.00 . A A . 689 VAL C    1 1 
        8 14735 1 1 13 VAL CA   C  96.639  -2.428   0.966 1.00 . A A . 689 VAL CA   1 1 
        8 14736 1 1 13 VAL CB   C  96.509  -3.957   1.436 1.00 . A A . 689 VAL CB   1 1 
        8 14737 1 1 13 VAL CG1  C  97.889  -4.545   2.010 1.00 . A A . 689 VAL CG1  1 1 
        8 14738 1 1 13 VAL CG2  C  95.358  -4.099   2.554 1.00 . A A . 689 VAL CG2  1 1 
        8 14739 1 1 13 VAL H    H  94.682  -2.646   0.023 1.00 . A A . 689 VAL H    1 1 
        8 14740 1 1 13 VAL HA   H  96.820  -1.797   1.844 1.00 . A A . 689 VAL HA   1 1 
        8 14741 1 1 13 VAL HB   H  96.221  -4.542   0.563 1.00 . A A . 689 VAL HB   1 1 
        8 14742 1 1 13 VAL HG11 H  98.659  -4.549   1.246 1.00 . A A . 689 VAL HG11 1 1 
        8 14743 1 1 13 VAL HG12 H  97.753  -5.570   2.355 1.00 . A A . 689 VAL HG12 1 1 
        8 14744 1 1 13 VAL HG13 H  98.227  -3.943   2.846 1.00 . A A . 689 VAL HG13 1 1 
        8 14745 1 1 13 VAL HG21 H  95.642  -3.552   3.451 1.00 . A A . 689 VAL HG21 1 1 
        8 14746 1 1 13 VAL HG22 H  95.209  -5.146   2.822 1.00 . A A . 689 VAL HG22 1 1 
        8 14747 1 1 13 VAL HG23 H  94.418  -3.704   2.194 1.00 . A A . 689 VAL HG23 1 1 
        8 14748 1 1 13 VAL N    N  95.349  -1.970   0.263 1.00 . A A . 689 VAL N    1 1 
        8 14749 1 1 13 VAL O    O  98.939  -1.935   0.333 1.00 . A A . 689 VAL O    1 1 
        8 14750 1 1 14 GLY C    C  98.893  -0.553  -2.572 1.00 . A A . 690 GLY C    1 1 
        8 14751 1 1 14 GLY CA   C  98.418  -2.026  -2.509 1.00 . A A . 690 GLY CA   1 1 
        8 14752 1 1 14 GLY H    H  96.525  -2.456  -1.578 1.00 . A A . 690 GLY H    1 1 
        8 14753 1 1 14 GLY HA2  H  99.271  -2.687  -2.418 1.00 . A A . 690 GLY HA2  1 1 
        8 14754 1 1 14 GLY HA3  H  97.905  -2.258  -3.431 1.00 . A A . 690 GLY HA3  1 1 
        8 14755 1 1 14 GLY N    N  97.460  -2.256  -1.361 1.00 . A A . 690 GLY N    1 1 
        8 14756 1 1 14 GLY O    O  99.993  -0.273  -3.004 1.00 . A A . 690 GLY O    1 1 
        8 14757 1 1 15 SER C    C  99.411   2.231  -1.065 1.00 . A A . 691 SER C    1 1 
        8 14758 1 1 15 SER CA   C  98.335   1.890  -2.146 1.00 . A A . 691 SER CA   1 1 
        8 14759 1 1 15 SER CB   C  97.012   2.706  -1.952 1.00 . A A . 691 SER CB   1 1 
        8 14760 1 1 15 SER H    H  97.136   0.103  -1.833 1.00 . A A . 691 SER H    1 1 
        8 14761 1 1 15 SER HA   H  98.755   2.157  -3.127 1.00 . A A . 691 SER HA   1 1 
        8 14762 1 1 15 SER HB2  H  96.544   2.452  -1.022 1.00 . A A . 691 SER HB2  1 1 
        8 14763 1 1 15 SER HB3  H  97.209   3.783  -1.962 1.00 . A A . 691 SER HB3  1 1 
        8 14764 1 1 15 SER HG   H  95.655   1.560  -2.804 1.00 . A A . 691 SER HG   1 1 
        8 14765 1 1 15 SER N    N  98.015   0.394  -2.151 1.00 . A A . 691 SER N    1 1 
        8 14766 1 1 15 SER O    O 100.252   3.096  -1.275 1.00 . A A . 691 SER O    1 1 
        8 14767 1 1 15 SER OG   O  96.117   2.381  -3.022 1.00 . A A . 691 SER OG   1 1 
        8 14768 1 1 16 LEU C    C 101.797   1.539   0.881 1.00 . A A . 692 LEU C    1 1 
        8 14769 1 1 16 LEU CA   C 100.299   1.767   1.289 1.00 . A A . 692 LEU CA   1 1 
        8 14770 1 1 16 LEU CB   C  99.942   0.760   2.503 1.00 . A A . 692 LEU CB   1 1 
        8 14771 1 1 16 LEU CD1  C  97.460   1.643   2.805 1.00 . A A . 692 LEU CD1  1 1 
        8 14772 1 1 16 LEU CD2  C  98.574   0.229   4.714 1.00 . A A . 692 LEU CD2  1 1 
        8 14773 1 1 16 LEU CG   C  98.814   1.294   3.531 1.00 . A A . 692 LEU CG   1 1 
        8 14774 1 1 16 LEU H    H  98.627   0.875   0.214 1.00 . A A . 692 LEU H    1 1 
        8 14775 1 1 16 LEU HA   H 100.189   2.798   1.632 1.00 . A A . 692 LEU HA   1 1 
        8 14776 1 1 16 LEU HB2  H  99.604  -0.173   2.078 1.00 . A A . 692 LEU HB2  1 1 
        8 14777 1 1 16 LEU HB3  H 100.852   0.538   3.081 1.00 . A A . 692 LEU HB3  1 1 
        8 14778 1 1 16 LEU HD11 H  96.745   2.022   3.528 1.00 . A A . 692 LEU HD11 1 1 
        8 14779 1 1 16 LEU HD12 H  97.050   0.767   2.331 1.00 . A A . 692 LEU HD12 1 1 
        8 14780 1 1 16 LEU HD13 H  97.624   2.409   2.060 1.00 . A A . 692 LEU HD13 1 1 
        8 14781 1 1 16 LEU HD21 H  98.198  -0.705   4.308 1.00 . A A . 692 LEU HD21 1 1 
        8 14782 1 1 16 LEU HD22 H  97.857   0.619   5.426 1.00 . A A . 692 LEU HD22 1 1 
        8 14783 1 1 16 LEU HD23 H  99.504   0.030   5.244 1.00 . A A . 692 LEU HD23 1 1 
        8 14784 1 1 16 LEU HG   H  99.164   2.216   3.978 1.00 . A A . 692 LEU HG   1 1 
        8 14785 1 1 16 LEU N    N  99.338   1.540   0.110 1.00 . A A . 692 LEU N    1 1 
        8 14786 1 1 16 LEU O    O 102.656   2.290   1.294 1.00 . A A . 692 LEU O    1 1 
        8 14787 1 1 17 ILE C    C 104.285   1.084  -1.097 1.00 . A A . 693 ILE C    1 1 
        8 14788 1 1 17 ILE CA   C 103.505   0.008  -0.245 1.00 . A A . 693 ILE CA   1 1 
        8 14789 1 1 17 ILE CB   C 103.515  -1.518  -0.853 1.00 . A A . 693 ILE CB   1 1 
        8 14790 1 1 17 ILE CD1  C 106.185  -1.667  -0.862 1.00 . A A . 693 ILE CD1  1 1 
        8 14791 1 1 17 ILE CG1  C 104.870  -1.884  -1.657 1.00 . A A . 693 ILE CG1  1 1 
        8 14792 1 1 17 ILE CG2  C 102.249  -1.847  -1.771 1.00 . A A . 693 ILE CG2  1 1 
        8 14793 1 1 17 ILE H    H 101.330  -0.146  -0.105 1.00 . A A . 693 ILE H    1 1 
        8 14794 1 1 17 ILE HA   H 104.052  -0.038   0.706 1.00 . A A . 693 ILE HA   1 1 
        8 14795 1 1 17 ILE HB   H 103.458  -2.207   0.014 1.00 . A A . 693 ILE HB   1 1 
        8 14796 1 1 17 ILE HD11 H 106.671  -0.771  -1.217 1.00 . A A . 693 ILE HD11 1 1 
        8 14797 1 1 17 ILE HD12 H 106.822  -2.504  -1.057 1.00 . A A . 693 ILE HD12 1 1 
        8 14798 1 1 17 ILE HD13 H 106.026  -1.600   0.207 1.00 . A A . 693 ILE HD13 1 1 
        8 14799 1 1 17 ILE HG12 H 104.841  -2.931  -1.940 1.00 . A A . 693 ILE HG12 1 1 
        8 14800 1 1 17 ILE HG13 H 104.923  -1.296  -2.568 1.00 . A A . 693 ILE HG13 1 1 
        8 14801 1 1 17 ILE HG21 H 102.248  -2.903  -2.055 1.00 . A A . 693 ILE HG21 1 1 
        8 14802 1 1 17 ILE HG22 H 102.288  -1.267  -2.672 1.00 . A A . 693 ILE HG22 1 1 
        8 14803 1 1 17 ILE HG23 H 101.328  -1.641  -1.248 1.00 . A A . 693 ILE HG23 1 1 
        8 14804 1 1 17 ILE N    N 102.074   0.436   0.137 1.00 . A A . 693 ILE N    1 1 
        8 14805 1 1 17 ILE O    O 105.421   1.407  -0.753 1.00 . A A . 693 ILE O    1 1 
        8 14806 1 1 18 GLY C    C 104.736   3.987  -2.243 1.00 . A A . 694 GLY C    1 1 
        8 14807 1 1 18 GLY CA   C 104.415   2.701  -3.036 1.00 . A A . 694 GLY CA   1 1 
        8 14808 1 1 18 GLY H    H 102.790   1.401  -2.423 1.00 . A A . 694 GLY H    1 1 
        8 14809 1 1 18 GLY HA2  H 105.348   2.279  -3.417 1.00 . A A . 694 GLY HA2  1 1 
        8 14810 1 1 18 GLY HA3  H 103.787   2.956  -3.875 1.00 . A A . 694 GLY HA3  1 1 
        8 14811 1 1 18 GLY N    N 103.696   1.655  -2.180 1.00 . A A . 694 GLY N    1 1 
        8 14812 1 1 18 GLY O    O 105.670   4.708  -2.564 1.00 . A A . 694 GLY O    1 1 
        8 14813 1 1 19 LEU C    C 105.417   5.407   0.508 1.00 . A A . 695 LEU C    1 1 
        8 14814 1 1 19 LEU CA   C 104.059   5.477  -0.284 1.00 . A A . 695 LEU CA   1 1 
        8 14815 1 1 19 LEU CB   C 102.775   5.500   0.689 1.00 . A A . 695 LEU CB   1 1 
        8 14816 1 1 19 LEU CD1  C 100.959   6.896   2.019 1.00 . A A . 695 LEU CD1  1 1 
        8 14817 1 1 19 LEU CD2  C 103.446   7.718   1.969 1.00 . A A . 695 LEU CD2  1 1 
        8 14818 1 1 19 LEU CG   C 102.302   6.975   1.164 1.00 . A A . 695 LEU CG   1 1 
        8 14819 1 1 19 LEU H    H 103.186   3.620  -1.018 1.00 . A A . 695 LEU H    1 1 
        8 14820 1 1 19 LEU HA   H 104.071   6.380  -0.903 1.00 . A A . 695 LEU HA   1 1 
        8 14821 1 1 19 LEU HB2  H 101.944   5.032   0.153 1.00 . A A . 695 LEU HB2  1 1 
        8 14822 1 1 19 LEU HB3  H 102.965   4.887   1.573 1.00 . A A . 695 LEU HB3  1 1 
        8 14823 1 1 19 LEU HD11 H 101.113   6.294   2.910 1.00 . A A . 695 LEU HD11 1 1 
        8 14824 1 1 19 LEU HD12 H 100.167   6.451   1.425 1.00 . A A . 695 LEU HD12 1 1 
        8 14825 1 1 19 LEU HD13 H 100.643   7.893   2.311 1.00 . A A . 695 LEU HD13 1 1 
        8 14826 1 1 19 LEU HD21 H 103.815   7.094   2.778 1.00 . A A . 695 LEU HD21 1 1 
        8 14827 1 1 19 LEU HD22 H 103.075   8.650   2.386 1.00 . A A . 695 LEU HD22 1 1 
        8 14828 1 1 19 LEU HD23 H 104.251   7.957   1.302 1.00 . A A . 695 LEU HD23 1 1 
        8 14829 1 1 19 LEU HG   H 102.078   7.568   0.278 1.00 . A A . 695 LEU HG   1 1 
        8 14830 1 1 19 LEU N    N 103.920   4.249  -1.198 1.00 . A A . 695 LEU N    1 1 
        8 14831 1 1 19 LEU O    O 106.118   6.383   0.627 1.00 . A A . 695 LEU O    1 1 
        8 14832 1 1 20 ARG C    C 108.353   4.372   1.102 1.00 . A A . 696 ARG C    1 1 
        8 14833 1 1 20 ARG CA   C 107.037   3.936   1.833 1.00 . A A . 696 ARG CA   1 1 
        8 14834 1 1 20 ARG CB   C 107.107   2.425   2.329 1.00 . A A . 696 ARG CB   1 1 
        8 14835 1 1 20 ARG CD   C 105.181   2.735   4.173 1.00 . A A . 696 ARG CD   1 1 
        8 14836 1 1 20 ARG CG   C 105.717   1.909   2.929 1.00 . A A . 696 ARG CG   1 1 
        8 14837 1 1 20 ARG CZ   C 102.945   2.866   5.391 1.00 . A A . 696 ARG CZ   1 1 
        8 14838 1 1 20 ARG H    H 105.142   3.451   0.878 1.00 . A A . 696 ARG H    1 1 
        8 14839 1 1 20 ARG HA   H 106.976   4.567   2.711 1.00 . A A . 696 ARG HA   1 1 
        8 14840 1 1 20 ARG HB2  H 107.388   1.784   1.481 1.00 . A A . 696 ARG HB2  1 1 
        8 14841 1 1 20 ARG HB3  H 107.886   2.322   3.094 1.00 . A A . 696 ARG HB3  1 1 
        8 14842 1 1 20 ARG HD2  H 105.844   2.615   5.024 1.00 . A A . 696 ARG HD2  1 1 
        8 14843 1 1 20 ARG HD3  H 105.106   3.791   3.936 1.00 . A A . 696 ARG HD3  1 1 
        8 14844 1 1 20 ARG HE   H 103.462   1.438   4.080 1.00 . A A . 696 ARG HE   1 1 
        8 14845 1 1 20 ARG HG2  H 104.969   1.934   2.158 1.00 . A A . 696 ARG HG2  1 1 
        8 14846 1 1 20 ARG HG3  H 105.824   0.862   3.230 1.00 . A A . 696 ARG HG3  1 1 
        8 14847 1 1 20 ARG HH11 H 101.397   1.678   4.942 1.00 . A A . 696 ARG HH11 1 1 
        8 14848 1 1 20 ARG HH12 H 101.074   2.914   6.111 1.00 . A A . 696 ARG HH12 1 1 
        8 14849 1 1 20 ARG HH21 H 104.286   4.210   6.043 1.00 . A A . 696 ARG HH21 1 1 
        8 14850 1 1 20 ARG HH22 H 102.703   4.343   6.731 1.00 . A A . 696 ARG HH22 1 1 
        8 14851 1 1 20 ARG N    N 105.758   4.202   1.021 1.00 . A A . 696 ARG N    1 1 
        8 14852 1 1 20 ARG NE   N 103.791   2.229   4.538 1.00 . A A . 696 ARG NE   1 1 
        8 14853 1 1 20 ARG NH1  N 101.710   2.452   5.492 1.00 . A A . 696 ARG NH1  1 1 
        8 14854 1 1 20 ARG NH2  N 103.343   3.887   6.114 1.00 . A A . 696 ARG NH2  1 1 
        8 14855 1 1 20 ARG O    O 109.358   4.600   1.747 1.00 . A A . 696 ARG O    1 1 
        8 14856 1 1 21 ILE C    C 110.212   6.142  -0.702 1.00 . A A . 697 ILE C    1 1 
        8 14857 1 1 21 ILE CA   C 109.574   4.743  -1.098 1.00 . A A . 697 ILE CA   1 1 
        8 14858 1 1 21 ILE CB   C 109.151   4.666  -2.654 1.00 . A A . 697 ILE CB   1 1 
        8 14859 1 1 21 ILE CD1  C 108.003   3.053  -4.447 1.00 . A A . 697 ILE CD1  1 1 
        8 14860 1 1 21 ILE CG1  C 108.555   3.190  -2.994 1.00 . A A . 697 ILE CG1  1 1 
        8 14861 1 1 21 ILE CG2  C 110.389   5.010  -3.621 1.00 . A A . 697 ILE CG2  1 1 
        8 14862 1 1 21 ILE H    H 107.514   4.155  -0.709 1.00 . A A . 697 ILE H    1 1 
        8 14863 1 1 21 ILE HA   H 110.329   3.972  -0.911 1.00 . A A . 697 ILE HA   1 1 
        8 14864 1 1 21 ILE HB   H 108.359   5.407  -2.815 1.00 . A A . 697 ILE HB   1 1 
        8 14865 1 1 21 ILE HD11 H 108.779   3.256  -5.170 1.00 . A A . 697 ILE HD11 1 1 
        8 14866 1 1 21 ILE HD12 H 107.184   3.740  -4.596 1.00 . A A . 697 ILE HD12 1 1 
        8 14867 1 1 21 ILE HD13 H 107.649   2.042  -4.594 1.00 . A A . 697 ILE HD13 1 1 
        8 14868 1 1 21 ILE HG12 H 109.332   2.448  -2.861 1.00 . A A . 697 ILE HG12 1 1 
        8 14869 1 1 21 ILE HG13 H 107.741   2.944  -2.317 1.00 . A A . 697 ILE HG13 1 1 
        8 14870 1 1 21 ILE HG21 H 110.762   6.010  -3.442 1.00 . A A . 697 ILE HG21 1 1 
        8 14871 1 1 21 ILE HG22 H 110.088   4.956  -4.662 1.00 . A A . 697 ILE HG22 1 1 
        8 14872 1 1 21 ILE HG23 H 111.191   4.299  -3.456 1.00 . A A . 697 ILE HG23 1 1 
        8 14873 1 1 21 ILE N    N 108.342   4.404  -0.247 1.00 . A A . 697 ILE N    1 1 
        8 14874 1 1 21 ILE O    O 111.430   6.268  -0.692 1.00 . A A . 697 ILE O    1 1 
        8 14875 1 1 22 VAL C    C 110.820   8.561   1.234 1.00 . A A . 698 VAL C    1 1 
        8 14876 1 1 22 VAL CA   C 109.884   8.588   0.005 1.00 . A A . 698 VAL CA   1 1 
        8 14877 1 1 22 VAL CB   C 108.650   9.602   0.216 1.00 . A A . 698 VAL CB   1 1 
        8 14878 1 1 22 VAL CG1  C 107.808   9.267   1.542 1.00 . A A . 698 VAL CG1  1 1 
        8 14879 1 1 22 VAL CG2  C 109.140  11.134   0.250 1.00 . A A . 698 VAL CG2  1 1 
        8 14880 1 1 22 VAL H    H 108.414   7.020  -0.420 1.00 . A A . 698 VAL H    1 1 
        8 14881 1 1 22 VAL HA   H 110.511   8.959  -0.821 1.00 . A A . 698 VAL HA   1 1 
        8 14882 1 1 22 VAL HB   H 107.982   9.470  -0.655 1.00 . A A . 698 VAL HB   1 1 
        8 14883 1 1 22 VAL HG11 H 107.504   8.237   1.542 1.00 . A A . 698 VAL HG11 1 1 
        8 14884 1 1 22 VAL HG12 H 106.914   9.885   1.590 1.00 . A A . 698 VAL HG12 1 1 
        8 14885 1 1 22 VAL HG13 H 108.407   9.457   2.436 1.00 . A A . 698 VAL HG13 1 1 
        8 14886 1 1 22 VAL HG21 H 108.287  11.805   0.348 1.00 . A A . 698 VAL HG21 1 1 
        8 14887 1 1 22 VAL HG22 H 109.670  11.391  -0.663 1.00 . A A . 698 VAL HG22 1 1 
        8 14888 1 1 22 VAL HG23 H 109.804  11.292   1.091 1.00 . A A . 698 VAL HG23 1 1 
        8 14889 1 1 22 VAL N    N 109.381   7.177  -0.391 1.00 . A A . 698 VAL N    1 1 
        8 14890 1 1 22 VAL O    O 111.651   9.419   1.371 1.00 . A A . 698 VAL O    1 1 
        8 14891 1 1 23 PHE C    C 112.972   7.526   3.151 1.00 . A A . 699 PHE C    1 1 
        8 14892 1 1 23 PHE CA   C 111.448   7.470   3.441 1.00 . A A . 699 PHE CA   1 1 
        8 14893 1 1 23 PHE CB   C 111.042   6.190   4.288 1.00 . A A . 699 PHE CB   1 1 
        8 14894 1 1 23 PHE CD1  C 109.602   6.520   6.491 1.00 . A A . 699 PHE CD1  1 1 
        8 14895 1 1 23 PHE CD2  C 108.452   6.579   4.329 1.00 . A A . 699 PHE CD2  1 1 
        8 14896 1 1 23 PHE CE1  C 108.368   6.745   7.149 1.00 . A A . 699 PHE CE1  1 1 
        8 14897 1 1 23 PHE CE2  C 107.223   6.804   4.996 1.00 . A A . 699 PHE CE2  1 1 
        8 14898 1 1 23 PHE CG   C 109.663   6.428   5.061 1.00 . A A . 699 PHE CG   1 1 
        8 14899 1 1 23 PHE CZ   C 107.182   6.885   6.403 1.00 . A A . 699 PHE CZ   1 1 
        8 14900 1 1 23 PHE H    H 109.928   6.925   1.982 1.00 . A A . 699 PHE H    1 1 
        8 14901 1 1 23 PHE HA   H 111.225   8.361   4.024 1.00 . A A . 699 PHE HA   1 1 
        8 14902 1 1 23 PHE HB2  H 110.941   5.349   3.617 1.00 . A A . 699 PHE HB2  1 1 
        8 14903 1 1 23 PHE HB3  H 111.831   5.941   5.000 1.00 . A A . 699 PHE HB3  1 1 
        8 14904 1 1 23 PHE HD1  H 110.506   6.415   7.080 1.00 . A A . 699 PHE HD1  1 1 
        8 14905 1 1 23 PHE HD2  H 108.465   6.528   3.253 1.00 . A A . 699 PHE HD2  1 1 
        8 14906 1 1 23 PHE HE1  H 108.337   6.814   8.240 1.00 . A A . 699 PHE HE1  1 1 
        8 14907 1 1 23 PHE HE2  H 106.300   6.913   4.417 1.00 . A A . 699 PHE HE2  1 1 
        8 14908 1 1 23 PHE HZ   H 106.231   7.058   6.913 1.00 . A A . 699 PHE HZ   1 1 
        8 14909 1 1 23 PHE N    N 110.638   7.577   2.142 1.00 . A A . 699 PHE N    1 1 
        8 14910 1 1 23 PHE O    O 113.732   7.943   3.993 1.00 . A A . 699 PHE O    1 1 
        8 14911 1 1 24 ALA C    C 115.425   8.641   1.734 1.00 . A A . 700 ALA C    1 1 
        8 14912 1 1 24 ALA CA   C 114.882   7.181   1.548 1.00 . A A . 700 ALA CA   1 1 
        8 14913 1 1 24 ALA CB   C 115.040   6.701   0.059 1.00 . A A . 700 ALA CB   1 1 
        8 14914 1 1 24 ALA H    H 112.742   6.813   1.287 1.00 . A A . 700 ALA H    1 1 
        8 14915 1 1 24 ALA HA   H 115.453   6.524   2.221 1.00 . A A . 700 ALA HA   1 1 
        8 14916 1 1 24 ALA HB1  H 114.656   5.695  -0.044 1.00 . A A . 700 ALA HB1  1 1 
        8 14917 1 1 24 ALA HB2  H 116.086   6.708  -0.246 1.00 . A A . 700 ALA HB2  1 1 
        8 14918 1 1 24 ALA HB3  H 114.475   7.354  -0.601 1.00 . A A . 700 ALA HB3  1 1 
        8 14919 1 1 24 ALA N    N 113.402   7.124   1.939 1.00 . A A . 700 ALA N    1 1 
        8 14920 1 1 24 ALA O    O 116.572   8.824   2.123 1.00 . A A . 700 ALA O    1 1 
        8 14921 1 1 25 VAL C    C 115.136  11.398   3.273 1.00 . A A . 701 VAL C    1 1 
        8 14922 1 1 25 VAL CA   C 114.940  11.150   1.747 1.00 . A A . 701 VAL CA   1 1 
        8 14923 1 1 25 VAL CB   C 113.921  12.210   1.066 1.00 . A A . 701 VAL CB   1 1 
        8 14924 1 1 25 VAL CG1  C 113.550  11.732  -0.413 1.00 . A A . 701 VAL CG1  1 1 
        8 14925 1 1 25 VAL CG2  C 112.589  12.469   1.938 1.00 . A A . 701 VAL CG2  1 1 
        8 14926 1 1 25 VAL H    H 113.602   9.469   1.238 1.00 . A A . 701 VAL H    1 1 
        8 14927 1 1 25 VAL HA   H 115.935  11.293   1.283 1.00 . A A . 701 VAL HA   1 1 
        8 14928 1 1 25 VAL HB   H 114.457  13.180   0.977 1.00 . A A . 701 VAL HB   1 1 
        8 14929 1 1 25 VAL HG11 H 112.925  12.476  -0.907 1.00 . A A . 701 VAL HG11 1 1 
        8 14930 1 1 25 VAL HG12 H 113.005  10.798  -0.383 1.00 . A A . 701 VAL HG12 1 1 
        8 14931 1 1 25 VAL HG13 H 114.452  11.587  -1.010 1.00 . A A . 701 VAL HG13 1 1 
        8 14932 1 1 25 VAL HG21 H 112.823  13.040   2.834 1.00 . A A . 701 VAL HG21 1 1 
        8 14933 1 1 25 VAL HG22 H 112.152  11.547   2.240 1.00 . A A . 701 VAL HG22 1 1 
        8 14934 1 1 25 VAL HG23 H 111.856  13.028   1.362 1.00 . A A . 701 VAL HG23 1 1 
        8 14935 1 1 25 VAL N    N 114.542   9.679   1.515 1.00 . A A . 701 VAL N    1 1 
        8 14936 1 1 25 VAL O    O 115.929  12.239   3.667 1.00 . A A . 701 VAL O    1 1 
        8 14937 1 1 26 LEU C    C 115.871  10.666   6.165 1.00 . A A . 702 LEU C    1 1 
        8 14938 1 1 26 LEU CA   C 114.412  10.787   5.656 1.00 . A A . 702 LEU CA   1 1 
        8 14939 1 1 26 LEU CB   C 113.493   9.679   6.381 1.00 . A A . 702 LEU CB   1 1 
        8 14940 1 1 26 LEU CD1  C 112.095  10.951   8.279 1.00 . A A . 702 LEU CD1  1 1 
        8 14941 1 1 26 LEU CD2  C 112.998   8.533   8.767 1.00 . A A . 702 LEU CD2  1 1 
        8 14942 1 1 26 LEU CG   C 113.267   9.921   7.992 1.00 . A A . 702 LEU CG   1 1 
        8 14943 1 1 26 LEU H    H 113.738   9.998   3.740 1.00 . A A . 702 LEU H    1 1 
        8 14944 1 1 26 LEU HA   H 114.038  11.781   5.905 1.00 . A A . 702 LEU HA   1 1 
        8 14945 1 1 26 LEU HB2  H 112.528   9.650   5.868 1.00 . A A . 702 LEU HB2  1 1 
        8 14946 1 1 26 LEU HB3  H 113.955   8.711   6.234 1.00 . A A . 702 LEU HB3  1 1 
        8 14947 1 1 26 LEU HD11 H 112.306  11.896   7.802 1.00 . A A . 702 LEU HD11 1 1 
        8 14948 1 1 26 LEU HD12 H 112.004  11.123   9.345 1.00 . A A . 702 LEU HD12 1 1 
        8 14949 1 1 26 LEU HD13 H 111.155  10.563   7.900 1.00 . A A . 702 LEU HD13 1 1 
        8 14950 1 1 26 LEU HD21 H 112.863   8.709   9.835 1.00 . A A . 702 LEU HD21 1 1 
        8 14951 1 1 26 LEU HD22 H 113.845   7.864   8.650 1.00 . A A . 702 LEU HD22 1 1 
        8 14952 1 1 26 LEU HD23 H 112.113   8.052   8.372 1.00 . A A . 702 LEU HD23 1 1 
        8 14953 1 1 26 LEU HG   H 114.162  10.352   8.426 1.00 . A A . 702 LEU HG   1 1 
        8 14954 1 1 26 LEU N    N 114.365  10.645   4.128 1.00 . A A . 702 LEU N    1 1 
        8 14955 1 1 26 LEU O    O 116.225  11.297   7.144 1.00 . A A . 702 LEU O    1 1 
        8 14956 1 1 27 SER C    C 118.961  10.922   5.987 1.00 . A A . 703 SER C    1 1 
        8 14957 1 1 27 SER CA   C 118.150   9.601   5.979 1.00 . A A . 703 SER CA   1 1 
        8 14958 1 1 27 SER CB   C 118.877   8.564   5.075 1.00 . A A . 703 SER CB   1 1 
        8 14959 1 1 27 SER H    H 116.372   9.284   4.730 1.00 . A A . 703 SER H    1 1 
        8 14960 1 1 27 SER HA   H 118.113   9.221   7.000 1.00 . A A . 703 SER HA   1 1 
        8 14961 1 1 27 SER HB2  H 119.895   8.389   5.430 1.00 . A A . 703 SER HB2  1 1 
        8 14962 1 1 27 SER HB3  H 118.335   7.623   5.084 1.00 . A A . 703 SER HB3  1 1 
        8 14963 1 1 27 SER HG   H 118.178   8.717   3.263 1.00 . A A . 703 SER HG   1 1 
        8 14964 1 1 27 SER N    N 116.711   9.808   5.507 1.00 . A A . 703 SER N    1 1 
        8 14965 1 1 27 SER O    O 119.644  11.213   6.967 1.00 . A A . 703 SER O    1 1 
        8 14966 1 1 27 SER OG   O 118.935   9.062   3.742 1.00 . A A . 703 SER OG   1 1 
        8 14967 1 1 28 LEU C    C 119.049  14.051   5.892 1.00 . A A . 704 LEU C    1 1 
        8 14968 1 1 28 LEU CA   C 119.642  13.074   4.836 1.00 . A A . 704 LEU CA   1 1 
        8 14969 1 1 28 LEU CB   C 119.685  13.723   3.390 1.00 . A A . 704 LEU CB   1 1 
        8 14970 1 1 28 LEU CD1  C 122.244  14.592   3.550 1.00 . A A . 704 LEU CD1  1 1 
        8 14971 1 1 28 LEU CD2  C 120.565  15.694   1.851 1.00 . A A . 704 LEU CD2  1 1 
        8 14972 1 1 28 LEU CG   C 120.706  14.995   3.277 1.00 . A A . 704 LEU CG   1 1 
        8 14973 1 1 28 LEU H    H 118.310  11.449   4.120 1.00 . A A . 704 LEU H    1 1 
        8 14974 1 1 28 LEU HA   H 120.662  12.842   5.149 1.00 . A A . 704 LEU HA   1 1 
        8 14975 1 1 28 LEU HB2  H 119.990  12.967   2.677 1.00 . A A . 704 LEU HB2  1 1 
        8 14976 1 1 28 LEU HB3  H 118.674  14.030   3.121 1.00 . A A . 704 LEU HB3  1 1 
        8 14977 1 1 28 LEU HD11 H 122.413  14.401   4.607 1.00 . A A . 704 LEU HD11 1 1 
        8 14978 1 1 28 LEU HD12 H 122.917  15.399   3.260 1.00 . A A . 704 LEU HD12 1 1 
        8 14979 1 1 28 LEU HD13 H 122.507  13.707   2.986 1.00 . A A . 704 LEU HD13 1 1 
        8 14980 1 1 28 LEU HD21 H 121.219  16.563   1.799 1.00 . A A . 704 LEU HD21 1 1 
        8 14981 1 1 28 LEU HD22 H 119.547  16.030   1.699 1.00 . A A . 704 LEU HD22 1 1 
        8 14982 1 1 28 LEU HD23 H 120.833  14.999   1.060 1.00 . A A . 704 LEU HD23 1 1 
        8 14983 1 1 28 LEU HG   H 120.431  15.731   4.027 1.00 . A A . 704 LEU HG   1 1 
        8 14984 1 1 28 LEU N    N 118.875  11.736   4.890 1.00 . A A . 704 LEU N    1 1 
        8 14985 1 1 28 LEU O    O 119.758  14.830   6.490 1.00 . A A . 704 LEU O    1 1 
        8 14986 1 1 29 VAL C    C 117.469  14.367   8.564 1.00 . A A . 705 VAL C    1 1 
        8 14987 1 1 29 VAL CA   C 117.001  14.842   7.158 1.00 . A A . 705 VAL CA   1 1 
        8 14988 1 1 29 VAL CB   C 115.422  14.713   6.957 1.00 . A A . 705 VAL CB   1 1 
        8 14989 1 1 29 VAL CG1  C 114.591  15.549   8.040 1.00 . A A . 705 VAL CG1  1 1 
        8 14990 1 1 29 VAL CG2  C 115.015  15.169   5.473 1.00 . A A . 705 VAL CG2  1 1 
        8 14991 1 1 29 VAL H    H 117.174  13.324   5.609 1.00 . A A . 705 VAL H    1 1 
        8 14992 1 1 29 VAL HA   H 117.305  15.891   7.040 1.00 . A A . 705 VAL HA   1 1 
        8 14993 1 1 29 VAL HB   H 115.166  13.660   7.077 1.00 . A A . 705 VAL HB   1 1 
        8 14994 1 1 29 VAL HG11 H 114.858  16.597   7.986 1.00 . A A . 705 VAL HG11 1 1 
        8 14995 1 1 29 VAL HG12 H 114.790  15.188   9.043 1.00 . A A . 705 VAL HG12 1 1 
        8 14996 1 1 29 VAL HG13 H 113.521  15.444   7.852 1.00 . A A . 705 VAL HG13 1 1 
        8 14997 1 1 29 VAL HG21 H 115.281  16.211   5.316 1.00 . A A . 705 VAL HG21 1 1 
        8 14998 1 1 29 VAL HG22 H 113.944  15.059   5.321 1.00 . A A . 705 VAL HG22 1 1 
        8 14999 1 1 29 VAL HG23 H 115.522  14.565   4.729 1.00 . A A . 705 VAL HG23 1 1 
        8 15000 1 1 29 VAL N    N 117.710  13.981   6.114 1.00 . A A . 705 VAL N    1 1 
        8 15001 1 1 29 VAL O    O 117.674  15.171   9.465 1.00 . A A . 705 VAL O    1 1 
        8 15002 1 1 30 ASN C    C 119.532  12.696  10.302 1.00 . A A . 706 ASN C    1 1 
        8 15003 1 1 30 ASN CA   C 118.052  12.372  10.016 1.00 . A A . 706 ASN CA   1 1 
        8 15004 1 1 30 ASN CB   C 117.828  10.813   9.933 1.00 . A A . 706 ASN CB   1 1 
        8 15005 1 1 30 ASN CG   C 118.012  10.089  11.300 1.00 . A A . 706 ASN CG   1 1 
        8 15006 1 1 30 ASN H    H 117.431  12.425   7.946 1.00 . A A . 706 ASN H    1 1 
        8 15007 1 1 30 ASN HA   H 117.443  12.785  10.828 1.00 . A A . 706 ASN HA   1 1 
        8 15008 1 1 30 ASN HB2  H 116.829  10.625   9.588 1.00 . A A . 706 ASN HB2  1 1 
        8 15009 1 1 30 ASN HB3  H 118.517  10.389   9.212 1.00 . A A . 706 ASN HB3  1 1 
        8 15010 1 1 30 ASN HD21 H 118.719   8.406  10.509 1.00 . A A . 706 ASN HD21 1 1 
        8 15011 1 1 30 ASN HD22 H 118.605   8.419  12.203 1.00 . A A . 706 ASN HD22 1 1 
        8 15012 1 1 30 ASN N    N 117.616  13.016   8.715 1.00 . A A . 706 ASN N    1 1 
        8 15013 1 1 30 ASN ND2  N 118.482   8.869  11.340 1.00 . A A . 706 ASN ND2  1 1 
        8 15014 1 1 30 ASN O    O 119.935  12.724  11.448 1.00 . A A . 706 ASN O    1 1 
        8 15015 1 1 30 ASN OD1  O 117.710  10.646  12.341 1.00 . A A . 706 ASN OD1  1 1 
        8 15016 1 1 31 ARG C    C 122.050  14.367  10.320 1.00 . A A . 707 ARG C    1 1 
        8 15017 1 1 31 ARG CA   C 121.810  13.205   9.323 1.00 . A A . 707 ARG CA   1 1 
        8 15018 1 1 31 ARG CB   C 122.412  13.521   7.894 1.00 . A A . 707 ARG CB   1 1 
        8 15019 1 1 31 ARG CD   C 124.825  12.810   8.713 1.00 . A A . 707 ARG CD   1 1 
        8 15020 1 1 31 ARG CG   C 123.975  13.869   7.903 1.00 . A A . 707 ARG CG   1 1 
        8 15021 1 1 31 ARG CZ   C 124.828  10.277   9.006 1.00 . A A . 707 ARG CZ   1 1 
        8 15022 1 1 31 ARG H    H 119.982  12.829   8.331 1.00 . A A . 707 ARG H    1 1 
        8 15023 1 1 31 ARG HA   H 122.259  12.309   9.690 1.00 . A A . 707 ARG HA   1 1 
        8 15024 1 1 31 ARG HB2  H 122.238  12.660   7.243 1.00 . A A . 707 ARG HB2  1 1 
        8 15025 1 1 31 ARG HB3  H 121.872  14.355   7.473 1.00 . A A . 707 ARG HB3  1 1 
        8 15026 1 1 31 ARG HD2  H 125.874  12.932   8.485 1.00 . A A . 707 ARG HD2  1 1 
        8 15027 1 1 31 ARG HD3  H 124.674  12.977   9.788 1.00 . A A . 707 ARG HD3  1 1 
        8 15028 1 1 31 ARG HE   H 123.756  11.274   7.633 1.00 . A A . 707 ARG HE   1 1 
        8 15029 1 1 31 ARG HG2  H 124.336  13.911   6.867 1.00 . A A . 707 ARG HG2  1 1 
        8 15030 1 1 31 ARG HG3  H 124.123  14.864   8.343 1.00 . A A . 707 ARG HG3  1 1 
        8 15031 1 1 31 ARG HH11 H 123.742   9.048   7.859 1.00 . A A . 707 ARG HH11 1 1 
        8 15032 1 1 31 ARG HH12 H 124.708   8.279   9.074 1.00 . A A . 707 ARG HH12 1 1 
        8 15033 1 1 31 ARG HH21 H 125.980  11.238  10.341 1.00 . A A . 707 ARG HH21 1 1 
        8 15034 1 1 31 ARG HH22 H 125.952   9.513  10.483 1.00 . A A . 707 ARG HH22 1 1 
        8 15035 1 1 31 ARG N    N 120.346  12.906   9.213 1.00 . A A . 707 ARG N    1 1 
        8 15036 1 1 31 ARG NE   N 124.395  11.391   8.363 1.00 . A A . 707 ARG NE   1 1 
        8 15037 1 1 31 ARG NH1  N 124.390   9.110   8.618 1.00 . A A . 707 ARG NH1  1 1 
        8 15038 1 1 31 ARG NH2  N 125.653  10.348  10.023 1.00 . A A . 707 ARG NH2  1 1 
        8 15039 1 1 31 ARG O    O 122.961  14.333  11.134 1.00 . A A . 707 ARG O    1 1 
        8 15040 1 1 32 VAL C    C 120.896  16.125  12.620 1.00 . A A . 708 VAL C    1 1 
        8 15041 1 1 32 VAL CA   C 121.203  16.592  11.165 1.00 . A A . 708 VAL CA   1 1 
        8 15042 1 1 32 VAL CB   C 120.173  17.697  10.631 1.00 . A A . 708 VAL CB   1 1 
        8 15043 1 1 32 VAL CG1  C 120.146  18.997  11.575 1.00 . A A . 708 VAL CG1  1 1 
        8 15044 1 1 32 VAL CG2  C 120.551  18.116   9.121 1.00 . A A . 708 VAL CG2  1 1 
        8 15045 1 1 32 VAL H    H 120.424  15.329   9.579 1.00 . A A . 708 VAL H    1 1 
        8 15046 1 1 32 VAL HA   H 122.211  17.009  11.152 1.00 . A A . 708 VAL HA   1 1 
        8 15047 1 1 32 VAL HB   H 119.169  17.242  10.625 1.00 . A A . 708 VAL HB   1 1 
        8 15048 1 1 32 VAL HG11 H 119.475  19.752  11.163 1.00 . A A . 708 VAL HG11 1 1 
        8 15049 1 1 32 VAL HG12 H 121.139  19.425  11.649 1.00 . A A . 708 VAL HG12 1 1 
        8 15050 1 1 32 VAL HG13 H 119.804  18.743  12.575 1.00 . A A . 708 VAL HG13 1 1 
        8 15051 1 1 32 VAL HG21 H 120.553  17.250   8.460 1.00 . A A . 708 VAL HG21 1 1 
        8 15052 1 1 32 VAL HG22 H 121.537  18.569   9.092 1.00 . A A . 708 VAL HG22 1 1 
        8 15053 1 1 32 VAL HG23 H 119.834  18.840   8.735 1.00 . A A . 708 VAL HG23 1 1 
        8 15054 1 1 32 VAL N    N 121.156  15.386  10.246 1.00 . A A . 708 VAL N    1 1 
        8 15055 1 1 32 VAL O    O 121.514  16.593  13.570 1.00 . A A . 708 VAL O    1 1 
        8 15056 1 1 33 ARG C    C 120.664  13.607  14.612 1.00 . A A . 709 ARG C    1 1 
        8 15057 1 1 33 ARG CA   C 119.558  14.578  14.128 1.00 . A A . 709 ARG CA   1 1 
        8 15058 1 1 33 ARG CB   C 118.127  13.877  14.077 1.00 . A A . 709 ARG CB   1 1 
        8 15059 1 1 33 ARG CD   C 115.537  14.247  13.770 1.00 . A A . 709 ARG CD   1 1 
        8 15060 1 1 33 ARG CG   C 116.975  14.908  13.669 1.00 . A A . 709 ARG CG   1 1 
        8 15061 1 1 33 ARG CZ   C 114.381  12.202  12.794 1.00 . A A . 709 ARG CZ   1 1 
        8 15062 1 1 33 ARG H    H 119.509  14.804  11.934 1.00 . A A . 709 ARG H    1 1 
        8 15063 1 1 33 ARG HA   H 119.530  15.392  14.862 1.00 . A A . 709 ARG HA   1 1 
        8 15064 1 1 33 ARG HB2  H 118.156  13.062  13.352 1.00 . A A . 709 ARG HB2  1 1 
        8 15065 1 1 33 ARG HB3  H 117.894  13.448  15.061 1.00 . A A . 709 ARG HB3  1 1 
        8 15066 1 1 33 ARG HD2  H 115.333  13.966  14.807 1.00 . A A . 709 ARG HD2  1 1 
        8 15067 1 1 33 ARG HD3  H 114.770  14.962  13.449 1.00 . A A . 709 ARG HD3  1 1 
        8 15068 1 1 33 ARG HE   H 116.257  12.784  12.363 1.00 . A A . 709 ARG HE   1 1 
        8 15069 1 1 33 ARG HG2  H 117.013  15.788  14.326 1.00 . A A . 709 ARG HG2  1 1 
        8 15070 1 1 33 ARG HG3  H 117.143  15.247  12.642 1.00 . A A . 709 ARG HG3  1 1 
        8 15071 1 1 33 ARG HH11 H 115.247  10.978  11.466 1.00 . A A . 709 ARG HH11 1 1 
        8 15072 1 1 33 ARG HH12 H 113.626  10.568  11.919 1.00 . A A . 709 ARG HH12 1 1 
        8 15073 1 1 33 ARG HH21 H 113.262  13.201  14.130 1.00 . A A . 709 ARG HH21 1 1 
        8 15074 1 1 33 ARG HH22 H 112.509  11.817  13.413 1.00 . A A . 709 ARG HH22 1 1 
        8 15075 1 1 33 ARG N    N 119.941  15.162  12.758 1.00 . A A . 709 ARG N    1 1 
        8 15076 1 1 33 ARG NE   N 115.471  13.011  12.891 1.00 . A A . 709 ARG NE   1 1 
        8 15077 1 1 33 ARG NH1  N 114.421  11.169  11.998 1.00 . A A . 709 ARG NH1  1 1 
        8 15078 1 1 33 ARG NH2  N 113.299  12.424  13.502 1.00 . A A . 709 ARG NH2  1 1 
        8 15079 1 1 33 ARG O    O 120.854  13.411  15.804 1.00 . A A . 709 ARG O    1 1 
        8 15080 1 1 34 GLN C    C 123.833  12.947  14.018 1.00 . A A . 710 GLN C    1 1 
        8 15081 1 1 34 GLN CA   C 122.549  12.100  13.889 1.00 . A A . 710 GLN CA   1 1 
        8 15082 1 1 34 GLN CB   C 122.620  11.105  12.678 1.00 . A A . 710 GLN CB   1 1 
        8 15083 1 1 34 GLN CD   C 121.487   9.104  11.438 1.00 . A A . 710 GLN CD   1 1 
        8 15084 1 1 34 GLN CG   C 121.459  10.008  12.706 1.00 . A A . 710 GLN CG   1 1 
        8 15085 1 1 34 GLN H    H 121.216  13.262  12.714 1.00 . A A . 710 GLN H    1 1 
        8 15086 1 1 34 GLN HA   H 122.420  11.540  14.829 1.00 . A A . 710 GLN HA   1 1 
        8 15087 1 1 34 GLN HB2  H 122.555  11.675  11.782 1.00 . A A . 710 GLN HB2  1 1 
        8 15088 1 1 34 GLN HB3  H 123.562  10.627  12.672 1.00 . A A . 710 GLN HB3  1 1 
        8 15089 1 1 34 GLN HE21 H 121.672   7.388  12.432 1.00 . A A . 710 GLN HE21 1 1 
        8 15090 1 1 34 GLN HE22 H 121.622   7.241  10.741 1.00 . A A . 710 GLN HE22 1 1 
        8 15091 1 1 34 GLN HG2  H 121.569   9.389  13.590 1.00 . A A . 710 GLN HG2  1 1 
        8 15092 1 1 34 GLN HG3  H 120.490  10.496  12.757 1.00 . A A . 710 GLN HG3  1 1 
        8 15093 1 1 34 GLN N    N 121.404  13.037  13.645 1.00 . A A . 710 GLN N    1 1 
        8 15094 1 1 34 GLN NE2  N 121.603   7.800  11.546 1.00 . A A . 710 GLN NE2  1 1 
        8 15095 1 1 34 GLN O    O 124.862  12.432  14.415 1.00 . A A . 710 GLN O    1 1 
        8 15096 1 1 34 GLN OE1  O 121.391   9.607  10.336 1.00 . A A . 710 GLN OE1  1 1 
        8 15097 1 1 35 GLY C    C 125.496  15.153  15.296 1.00 . A A . 711 GLY C    1 1 
        8 15098 1 1 35 GLY CA   C 124.886  15.262  13.881 1.00 . A A . 711 GLY CA   1 1 
        8 15099 1 1 35 GLY H    H 122.855  14.633  13.458 1.00 . A A . 711 GLY H    1 1 
        8 15100 1 1 35 GLY HA2  H 125.643  15.044  13.137 1.00 . A A . 711 GLY HA2  1 1 
        8 15101 1 1 35 GLY HA3  H 124.519  16.266  13.730 1.00 . A A . 711 GLY HA3  1 1 
        8 15102 1 1 35 GLY N    N 123.728  14.283  13.733 1.00 . A A . 711 GLY N    1 1 
        8 15103 1 1 35 GLY O    O 126.648  15.483  15.518 1.00 . A A . 711 GLY O    1 1 
        8 15104 1 1 36 TYR C    C 124.850  12.762  17.933 1.00 . A A . 712 TYR C    1 1 
        8 15105 1 1 36 TYR CA   C 125.024  14.291  17.667 1.00 . A A . 712 TYR CA   1 1 
        8 15106 1 1 36 TYR CB   C 124.152  15.165  18.652 1.00 . A A . 712 TYR CB   1 1 
        8 15107 1 1 36 TYR CD1  C 121.838  16.045  17.725 1.00 . A A . 712 TYR CD1  1 1 
        8 15108 1 1 36 TYR CD2  C 121.873  13.899  18.937 1.00 . A A . 712 TYR CD2  1 1 
        8 15109 1 1 36 TYR CE1  C 120.436  15.926  17.590 1.00 . A A . 712 TYR CE1  1 1 
        8 15110 1 1 36 TYR CE2  C 120.470  13.805  18.772 1.00 . A A . 712 TYR CE2  1 1 
        8 15111 1 1 36 TYR CG   C 122.592  15.023  18.409 1.00 . A A . 712 TYR CG   1 1 
        8 15112 1 1 36 TYR CZ   C 119.765  14.814  18.107 1.00 . A A . 712 TYR CZ   1 1 
        8 15113 1 1 36 TYR H    H 123.759  14.322  15.889 1.00 . A A . 712 TYR H    1 1 
        8 15114 1 1 36 TYR HA   H 126.094  14.523  17.840 1.00 . A A . 712 TYR HA   1 1 
        8 15115 1 1 36 TYR HB2  H 124.372  14.881  19.687 1.00 . A A . 712 TYR HB2  1 1 
        8 15116 1 1 36 TYR HB3  H 124.447  16.205  18.539 1.00 . A A . 712 TYR HB3  1 1 
        8 15117 1 1 36 TYR HD1  H 122.343  16.917  17.300 1.00 . A A . 712 TYR HD1  1 1 
        8 15118 1 1 36 TYR HD2  H 122.405  13.104  19.462 1.00 . A A . 712 TYR HD2  1 1 
        8 15119 1 1 36 TYR HE1  H 119.865  16.700  17.081 1.00 . A A . 712 TYR HE1  1 1 
        8 15120 1 1 36 TYR HE2  H 119.926  12.949  19.166 1.00 . A A . 712 TYR HE2  1 1 
        8 15121 1 1 36 TYR HH   H 117.988  15.195  18.697 1.00 . A A . 712 TYR HH   1 1 
        8 15122 1 1 36 TYR N    N 124.660  14.595  16.217 1.00 . A A . 712 TYR N    1 1 
        8 15123 1 1 36 TYR O    O 124.054  12.104  17.292 1.00 . A A . 712 TYR O    1 1 
        8 15124 1 1 36 TYR OH   O 118.392  14.715  17.970 1.00 . A A . 712 TYR OH   1 1 
        8 15125 1 1 37 SER C    C 124.546  10.492  20.340 1.00 . A A . 713 SER C    1 1 
        8 15126 1 1 37 SER CA   C 125.677  10.770  19.345 1.00 . A A . 713 SER CA   1 1 
        8 15127 1 1 37 SER CB   C 127.076  10.431  19.963 1.00 . A A . 713 SER CB   1 1 
        8 15128 1 1 37 SER H    H 126.261  12.851  19.357 1.00 . A A . 713 SER H    1 1 
        8 15129 1 1 37 SER HA   H 125.493  10.168  18.488 1.00 . A A . 713 SER HA   1 1 
        8 15130 1 1 37 SER HB2  H 127.170   9.367  20.174 1.00 . A A . 713 SER HB2  1 1 
        8 15131 1 1 37 SER HB3  H 127.861  10.718  19.268 1.00 . A A . 713 SER HB3  1 1 
        8 15132 1 1 37 SER HG   H 128.170  11.104  21.429 1.00 . A A . 713 SER HG   1 1 
        8 15133 1 1 37 SER N    N 125.647  12.236  18.905 1.00 . A A . 713 SER N    1 1 
        8 15134 1 1 37 SER O    O 124.137  11.447  20.988 1.00 . A A . 713 SER O    1 1 
        8 15135 1 1 37 SER OG   O 127.243  11.153  21.181 1.00 . A A . 713 SER OG   1 1 
        8 15136 1 1 38 PRO C    C 123.070   9.508  22.843 1.00 . A A . 714 PRO C    1 1 
        8 15137 1 1 38 PRO CA   C 122.761   9.040  21.387 1.00 . A A . 714 PRO CA   1 1 
        8 15138 1 1 38 PRO CB   C 122.496   7.477  21.365 1.00 . A A . 714 PRO CB   1 1 
        8 15139 1 1 38 PRO CD   C 124.278   7.930  19.758 1.00 . A A . 714 PRO CD   1 1 
        8 15140 1 1 38 PRO CG   C 122.991   7.053  19.993 1.00 . A A . 714 PRO CG   1 1 
        8 15141 1 1 38 PRO HA   H 121.906   9.550  20.961 1.00 . A A . 714 PRO HA   1 1 
        8 15142 1 1 38 PRO HB2  H 123.065   6.958  22.162 1.00 . A A . 714 PRO HB2  1 1 
        8 15143 1 1 38 PRO HB3  H 121.432   7.241  21.490 1.00 . A A . 714 PRO HB3  1 1 
        8 15144 1 1 38 PRO HD2  H 125.161   7.484  20.224 1.00 . A A . 714 PRO HD2  1 1 
        8 15145 1 1 38 PRO HD3  H 124.450   8.074  18.704 1.00 . A A . 714 PRO HD3  1 1 
        8 15146 1 1 38 PRO HG2  H 123.210   5.984  19.980 1.00 . A A . 714 PRO HG2  1 1 
        8 15147 1 1 38 PRO HG3  H 122.242   7.266  19.214 1.00 . A A . 714 PRO HG3  1 1 
        8 15148 1 1 38 PRO N    N 123.941   9.233  20.452 1.00 . A A . 714 PRO N    1 1 
        8 15149 1 1 38 PRO O    O 124.069   9.142  23.434 1.00 . A A . 714 PRO O    1 1 
        8 15150 1 1 39 LEU C    C 121.275  10.072  25.679 1.00 . A A . 715 LEU C    1 1 
        8 15151 1 1 39 LEU CA   C 122.169  10.931  24.741 1.00 . A A . 715 LEU CA   1 1 
        8 15152 1 1 39 LEU CB   C 121.663  12.442  24.637 1.00 . A A . 715 LEU CB   1 1 
        8 15153 1 1 39 LEU CD1  C 121.863  14.779  23.413 1.00 . A A . 715 LEU CD1  1 1 
        8 15154 1 1 39 LEU CD2  C 124.039  13.426  23.947 1.00 . A A . 715 LEU CD2  1 1 
        8 15155 1 1 39 LEU CG   C 122.495  13.323  23.566 1.00 . A A . 715 LEU CG   1 1 
        8 15156 1 1 39 LEU H    H 121.419  10.546  22.738 1.00 . A A . 715 LEU H    1 1 
        8 15157 1 1 39 LEU HA   H 123.173  10.910  25.167 1.00 . A A . 715 LEU HA   1 1 
        8 15158 1 1 39 LEU HB2  H 120.608  12.429  24.339 1.00 . A A . 715 LEU HB2  1 1 
        8 15159 1 1 39 LEU HB3  H 121.727  12.920  25.619 1.00 . A A . 715 LEU HB3  1 1 
        8 15160 1 1 39 LEU HD11 H 122.422  15.353  22.678 1.00 . A A . 715 LEU HD11 1 1 
        8 15161 1 1 39 LEU HD12 H 121.883  15.304  24.361 1.00 . A A . 715 LEU HD12 1 1 
        8 15162 1 1 39 LEU HD13 H 120.835  14.700  23.075 1.00 . A A . 715 LEU HD13 1 1 
        8 15163 1 1 39 LEU HD21 H 124.157  13.761  24.972 1.00 . A A . 715 LEU HD21 1 1 
        8 15164 1 1 39 LEU HD22 H 124.547  14.128  23.288 1.00 . A A . 715 LEU HD22 1 1 
        8 15165 1 1 39 LEU HD23 H 124.512  12.469  23.824 1.00 . A A . 715 LEU HD23 1 1 
        8 15166 1 1 39 LEU HG   H 122.424  12.849  22.588 1.00 . A A . 715 LEU HG   1 1 
        8 15167 1 1 39 LEU N    N 122.147  10.317  23.348 1.00 . A A . 715 LEU N    1 1 
        8 15168 1 1 39 LEU O    O 120.509  10.591  26.481 1.00 . A A . 715 LEU O    1 1 
        8 15169 1 1 40 SER C    C 119.095   7.877  26.191 1.00 . A A . 716 SER C    1 1 
        8 15170 1 1 40 SER CA   C 120.631   7.700  26.345 1.00 . A A . 716 SER CA   1 1 
        8 15171 1 1 40 SER CB   C 121.079   7.747  27.849 1.00 . A A . 716 SER CB   1 1 
        8 15172 1 1 40 SER H    H 122.043   8.401  24.865 1.00 . A A . 716 SER H    1 1 
        8 15173 1 1 40 SER HA   H 120.886   6.725  25.941 1.00 . A A . 716 SER HA   1 1 
        8 15174 1 1 40 SER HB2  H 120.878   8.720  28.272 1.00 . A A . 716 SER HB2  1 1 
        8 15175 1 1 40 SER HB3  H 120.559   6.990  28.444 1.00 . A A . 716 SER HB3  1 1 
        8 15176 1 1 40 SER HG   H 122.620   6.610  28.203 1.00 . A A . 716 SER HG   1 1 
        8 15177 1 1 40 SER N    N 121.407   8.730  25.534 1.00 . A A . 716 SER N    1 1 
        8 15178 1 1 40 SER O    O 118.688   8.709  25.396 1.00 . A A . 716 SER O    1 1 
        8 15179 1 1 40 SER OXT  O 118.367   7.170  26.868 1.00 . A A . 716 SER OXT  1 1 
        8 15180 1 1 40 SER OG   O 122.480   7.514  27.911 1.00 . A A . 716 SER OG   1 1 
        8 15181 2 1  1 ASN C    C  90.188  -6.749 -16.700 1.00 . B B . 677 ASN C    1 1 
        8 15182 2 1  1 ASN CA   C  91.471  -6.029 -17.187 1.00 . B B . 677 ASN CA   1 1 
        8 15183 2 1  1 ASN CB   C  91.322  -4.458 -17.289 1.00 . B B . 677 ASN CB   1 1 
        8 15184 2 1  1 ASN CG   C  91.035  -3.805 -15.913 1.00 . B B . 677 ASN CG   1 1 
        8 15185 2 1  1 ASN H1   H  90.990  -7.074 -18.925 1.00 . B B . 677 ASN H1   1 1 
        8 15186 2 1  1 ASN H2   H  92.625  -7.193 -18.474 1.00 . B B . 677 ASN H2   1 1 
        8 15187 2 1  1 ASN H3   H  92.035  -5.761 -19.175 1.00 . B B . 677 ASN H3   1 1 
        8 15188 2 1  1 ASN HA   H  92.281  -6.290 -16.516 1.00 . B B . 677 ASN HA   1 1 
        8 15189 2 1  1 ASN HB2  H  92.245  -4.036 -17.681 1.00 . B B . 677 ASN HB2  1 1 
        8 15190 2 1  1 ASN HB3  H  90.522  -4.216 -17.983 1.00 . B B . 677 ASN HB3  1 1 
        8 15191 2 1  1 ASN HD21 H  92.821  -4.263 -15.174 1.00 . B B . 677 ASN HD21 1 1 
        8 15192 2 1  1 ASN HD22 H  91.795  -3.419 -14.118 1.00 . B B . 677 ASN HD22 1 1 
        8 15193 2 1  1 ASN N    N  91.806  -6.554 -18.543 1.00 . B B . 677 ASN N    1 1 
        8 15194 2 1  1 ASN ND2  N  91.959  -3.832 -14.991 1.00 . B B . 677 ASN ND2  1 1 
        8 15195 2 1  1 ASN O    O  89.227  -6.119 -16.276 1.00 . B B . 677 ASN O    1 1 
        8 15196 2 1  1 ASN OD1  O  89.963  -3.271 -15.678 1.00 . B B . 677 ASN OD1  1 1 
        8 15197 2 1  2 TRP C    C  89.373  -9.665 -14.987 1.00 . B B . 678 TRP C    1 1 
        8 15198 2 1  2 TRP CA   C  89.070  -9.031 -16.374 1.00 . B B . 678 TRP CA   1 1 
        8 15199 2 1  2 TRP CB   C  88.894 -10.136 -17.506 1.00 . B B . 678 TRP CB   1 1 
        8 15200 2 1  2 TRP CD1  C  87.519 -12.230 -16.801 1.00 . B B . 678 TRP CD1  1 1 
        8 15201 2 1  2 TRP CD2  C  86.235 -10.572 -17.630 1.00 . B B . 678 TRP CD2  1 1 
        8 15202 2 1  2 TRP CE2  C  85.362 -11.634 -17.291 1.00 . B B . 678 TRP CE2  1 1 
        8 15203 2 1  2 TRP CE3  C  85.682  -9.399 -18.174 1.00 . B B . 678 TRP CE3  1 1 
        8 15204 2 1  2 TRP CG   C  87.610 -10.969 -17.318 1.00 . B B . 678 TRP CG   1 1 
        8 15205 2 1  2 TRP CH2  C  83.430 -10.363 -18.027 1.00 . B B . 678 TRP CH2  1 1 
        8 15206 2 1  2 TRP CZ2  C  83.982 -11.544 -17.482 1.00 . B B . 678 TRP CZ2  1 1 
        8 15207 2 1  2 TRP CZ3  C  84.284  -9.289 -18.374 1.00 . B B . 678 TRP CZ3  1 1 
        8 15208 2 1  2 TRP H    H  91.032  -8.522 -17.140 1.00 . B B . 678 TRP H    1 1 
        8 15209 2 1  2 TRP HA   H  88.135  -8.460 -16.277 1.00 . B B . 678 TRP HA   1 1 
        8 15210 2 1  2 TRP HB2  H  88.834  -9.635 -18.471 1.00 . B B . 678 TRP HB2  1 1 
        8 15211 2 1  2 TRP HB3  H  89.772 -10.786 -17.532 1.00 . B B . 678 TRP HB3  1 1 
        8 15212 2 1  2 TRP HD1  H  88.349 -12.829 -16.461 1.00 . B B . 678 TRP HD1  1 1 
        8 15213 2 1  2 TRP HE1  H  85.862 -13.486 -16.474 1.00 . B B . 678 TRP HE1  1 1 
        8 15214 2 1  2 TRP HE3  H  86.342  -8.576 -18.439 1.00 . B B . 678 TRP HE3  1 1 
        8 15215 2 1  2 TRP HH2  H  82.350 -10.280 -18.180 1.00 . B B . 678 TRP HH2  1 1 
        8 15216 2 1  2 TRP HZ2  H  83.346 -12.381 -17.208 1.00 . B B . 678 TRP HZ2  1 1 
        8 15217 2 1  2 TRP HZ3  H  83.863  -8.371 -18.796 1.00 . B B . 678 TRP HZ3  1 1 
        8 15218 2 1  2 TRP N    N  90.219  -8.107 -16.785 1.00 . B B . 678 TRP N    1 1 
        8 15219 2 1  2 TRP NE1  N  86.193 -12.620 -16.793 1.00 . B B . 678 TRP NE1  1 1 
        8 15220 2 1  2 TRP O    O  90.406  -9.412 -14.397 1.00 . B B . 678 TRP O    1 1 
        8 15221 2 1  3 LEU C    C  89.737 -12.048 -12.996 1.00 . B B . 679 LEU C    1 1 
        8 15222 2 1  3 LEU CA   C  88.449 -11.185 -13.155 1.00 . B B . 679 LEU CA   1 1 
        8 15223 2 1  3 LEU CB   C  87.131 -12.086 -13.081 1.00 . B B . 679 LEU CB   1 1 
        8 15224 2 1  3 LEU CD1  C  85.351 -13.379 -11.608 1.00 . B B . 679 LEU CD1  1 1 
        8 15225 2 1  3 LEU CD2  C  87.902 -13.890 -11.211 1.00 . B B . 679 LEU CD2  1 1 
        8 15226 2 1  3 LEU CG   C  86.825 -12.767 -11.635 1.00 . B B . 679 LEU CG   1 1 
        8 15227 2 1  3 LEU H    H  87.615 -10.575 -15.037 1.00 . B B . 679 LEU H    1 1 
        8 15228 2 1  3 LEU HA   H  88.409 -10.441 -12.362 1.00 . B B . 679 LEU HA   1 1 
        8 15229 2 1  3 LEU HB2  H  86.287 -11.440 -13.353 1.00 . B B . 679 LEU HB2  1 1 
        8 15230 2 1  3 LEU HB3  H  87.182 -12.866 -13.840 1.00 . B B . 679 LEU HB3  1 1 
        8 15231 2 1  3 LEU HD11 H  85.154 -13.831 -10.642 1.00 . B B . 679 LEU HD11 1 1 
        8 15232 2 1  3 LEU HD12 H  85.245 -14.136 -12.376 1.00 . B B . 679 LEU HD12 1 1 
        8 15233 2 1  3 LEU HD13 H  84.618 -12.598 -11.776 1.00 . B B . 679 LEU HD13 1 1 
        8 15234 2 1  3 LEU HD21 H  88.695 -13.415 -10.660 1.00 . B B . 679 LEU HD21 1 1 
        8 15235 2 1  3 LEU HD22 H  88.320 -14.401 -12.073 1.00 . B B . 679 LEU HD22 1 1 
        8 15236 2 1  3 LEU HD23 H  87.457 -14.641 -10.561 1.00 . B B . 679 LEU HD23 1 1 
        8 15237 2 1  3 LEU HG   H  86.851 -11.981 -10.881 1.00 . B B . 679 LEU HG   1 1 
        8 15238 2 1  3 LEU N    N  88.409 -10.469 -14.500 1.00 . B B . 679 LEU N    1 1 
        8 15239 2 1  3 LEU O    O  90.377 -12.028 -11.961 1.00 . B B . 679 LEU O    1 1 
        8 15240 2 1  4 TRP C    C  92.635 -12.918 -14.067 1.00 . B B . 680 TRP C    1 1 
        8 15241 2 1  4 TRP CA   C  91.326 -13.725 -14.015 1.00 . B B . 680 TRP CA   1 1 
        8 15242 2 1  4 TRP CB   C  91.280 -14.792 -15.192 1.00 . B B . 680 TRP CB   1 1 
        8 15243 2 1  4 TRP CD1  C  89.148 -16.250 -15.500 1.00 . B B . 680 TRP CD1  1 1 
        8 15244 2 1  4 TRP CD2  C  90.447 -16.900 -13.777 1.00 . B B . 680 TRP CD2  1 1 
        8 15245 2 1  4 TRP CE2  C  89.339 -17.778 -13.805 1.00 . B B . 680 TRP CE2  1 1 
        8 15246 2 1  4 TRP CE3  C  91.431 -17.083 -12.780 1.00 . B B . 680 TRP CE3  1 1 
        8 15247 2 1  4 TRP CG   C  90.312 -15.934 -14.860 1.00 . B B . 680 TRP CG   1 1 
        8 15248 2 1  4 TRP CH2  C  90.175 -18.987 -11.877 1.00 . B B . 680 TRP CH2  1 1 
        8 15249 2 1  4 TRP CZ2  C  89.193 -18.809 -12.877 1.00 . B B . 680 TRP CZ2  1 1 
        8 15250 2 1  4 TRP CZ3  C  91.296 -18.120 -11.830 1.00 . B B . 680 TRP CZ3  1 1 
        8 15251 2 1  4 TRP H    H  89.538 -12.815 -14.849 1.00 . B B . 680 TRP H    1 1 
        8 15252 2 1  4 TRP HA   H  91.329 -14.230 -13.057 1.00 . B B . 680 TRP HA   1 1 
        8 15253 2 1  4 TRP HB2  H  90.987 -14.290 -16.108 1.00 . B B . 680 TRP HB2  1 1 
        8 15254 2 1  4 TRP HB3  H  92.272 -15.231 -15.351 1.00 . B B . 680 TRP HB3  1 1 
        8 15255 2 1  4 TRP HD1  H  88.742 -15.734 -16.358 1.00 . B B . 680 TRP HD1  1 1 
        8 15256 2 1  4 TRP HE1  H  87.737 -17.770 -15.138 1.00 . B B . 680 TRP HE1  1 1 
        8 15257 2 1  4 TRP HE3  H  92.306 -16.411 -12.755 1.00 . B B . 680 TRP HE3  1 1 
        8 15258 2 1  4 TRP HH2  H  90.070 -19.790 -11.142 1.00 . B B . 680 TRP HH2  1 1 
        8 15259 2 1  4 TRP HZ2  H  88.326 -19.461 -12.931 1.00 . B B . 680 TRP HZ2  1 1 
        8 15260 2 1  4 TRP HZ3  H  92.049 -18.242 -11.055 1.00 . B B . 680 TRP HZ3  1 1 
        8 15261 2 1  4 TRP N    N  90.093 -12.825 -14.045 1.00 . B B . 680 TRP N    1 1 
        8 15262 2 1  4 TRP NE1  N  88.579 -17.344 -14.875 1.00 . B B . 680 TRP NE1  1 1 
        8 15263 2 1  4 TRP O    O  93.661 -13.363 -13.558 1.00 . B B . 680 TRP O    1 1 
        8 15264 2 1  5 TYR C    C  94.254 -10.243 -13.588 1.00 . B B . 681 TYR C    1 1 
        8 15265 2 1  5 TYR CA   C  93.832 -10.883 -14.932 1.00 . B B . 681 TYR CA   1 1 
        8 15266 2 1  5 TYR CB   C  93.619  -9.769 -16.044 1.00 . B B . 681 TYR CB   1 1 
        8 15267 2 1  5 TYR CD1  C  95.215  -7.653 -15.846 1.00 . B B . 681 TYR CD1  1 1 
        8 15268 2 1  5 TYR CD2  C  96.075  -9.666 -16.967 1.00 . B B . 681 TYR CD2  1 1 
        8 15269 2 1  5 TYR CE1  C  96.469  -7.028 -16.046 1.00 . B B . 681 TYR CE1  1 1 
        8 15270 2 1  5 TYR CE2  C  97.316  -9.015 -17.154 1.00 . B B . 681 TYR CE2  1 1 
        8 15271 2 1  5 TYR CG   C  94.994  -8.993 -16.308 1.00 . B B . 681 TYR CG   1 1 
        8 15272 2 1  5 TYR CZ   C  97.505  -7.710 -16.694 1.00 . B B . 681 TYR CZ   1 1 
        8 15273 2 1  5 TYR H    H  91.750 -11.495 -15.138 1.00 . B B . 681 TYR H    1 1 
        8 15274 2 1  5 TYR HA   H  94.654 -11.547 -15.263 1.00 . B B . 681 TYR HA   1 1 
        8 15275 2 1  5 TYR HB2  H  93.285 -10.248 -16.968 1.00 . B B . 681 TYR HB2  1 1 
        8 15276 2 1  5 TYR HB3  H  92.834  -9.082 -15.731 1.00 . B B . 681 TYR HB3  1 1 
        8 15277 2 1  5 TYR HD1  H  94.423  -7.112 -15.333 1.00 . B B . 681 TYR HD1  1 1 
        8 15278 2 1  5 TYR HD2  H  95.943 -10.684 -17.341 1.00 . B B . 681 TYR HD2  1 1 
        8 15279 2 1  5 TYR HE1  H  96.640  -6.012 -15.696 1.00 . B B . 681 TYR HE1  1 1 
        8 15280 2 1  5 TYR HE2  H  98.143  -9.535 -17.640 1.00 . B B . 681 TYR HE2  1 1 
        8 15281 2 1  5 TYR HH   H  99.088  -6.870 -16.021 1.00 . B B . 681 TYR HH   1 1 
        8 15282 2 1  5 TYR N    N  92.595 -11.757 -14.744 1.00 . B B . 681 TYR N    1 1 
        8 15283 2 1  5 TYR O    O  95.433 -10.113 -13.334 1.00 . B B . 681 TYR O    1 1 
        8 15284 2 1  5 TYR OH   O  98.726  -7.084 -16.884 1.00 . B B . 681 TYR OH   1 1 
        8 15285 2 1  6 ILE C    C  94.146 -10.232 -10.401 1.00 . B B . 682 ILE C    1 1 
        8 15286 2 1  6 ILE CA   C  93.593  -9.165 -11.404 1.00 . B B . 682 ILE CA   1 1 
        8 15287 2 1  6 ILE CB   C  92.338  -8.394 -10.763 1.00 . B B . 682 ILE CB   1 1 
        8 15288 2 1  6 ILE CD1  C  89.851  -8.774 -10.026 1.00 . B B . 682 ILE CD1  1 1 
        8 15289 2 1  6 ILE CG1  C  91.062  -9.359 -10.768 1.00 . B B . 682 ILE CG1  1 1 
        8 15290 2 1  6 ILE CG2  C  92.026  -7.013 -11.532 1.00 . B B . 682 ILE CG2  1 1 
        8 15291 2 1  6 ILE H    H  92.331  -9.926 -13.010 1.00 . B B . 682 ILE H    1 1 
        8 15292 2 1  6 ILE HA   H  94.363  -8.442 -11.576 1.00 . B B . 682 ILE HA   1 1 
        8 15293 2 1  6 ILE HB   H  92.590  -8.133  -9.713 1.00 . B B . 682 ILE HB   1 1 
        8 15294 2 1  6 ILE HD11 H  89.487  -7.908 -10.553 1.00 . B B . 682 ILE HD11 1 1 
        8 15295 2 1  6 ILE HD12 H  90.134  -8.500  -9.017 1.00 . B B . 682 ILE HD12 1 1 
        8 15296 2 1  6 ILE HD13 H  89.079  -9.520  -9.991 1.00 . B B . 682 ILE HD13 1 1 
        8 15297 2 1  6 ILE HG12 H  90.762  -9.543 -11.783 1.00 . B B . 682 ILE HG12 1 1 
        8 15298 2 1  6 ILE HG13 H  91.294 -10.306 -10.293 1.00 . B B . 682 ILE HG13 1 1 
        8 15299 2 1  6 ILE HG21 H  91.729  -7.224 -12.559 1.00 . B B . 682 ILE HG21 1 1 
        8 15300 2 1  6 ILE HG22 H  92.906  -6.364 -11.536 1.00 . B B . 682 ILE HG22 1 1 
        8 15301 2 1  6 ILE HG23 H  91.216  -6.473 -11.030 1.00 . B B . 682 ILE HG23 1 1 
        8 15302 2 1  6 ILE N    N  93.269  -9.817 -12.744 1.00 . B B . 682 ILE N    1 1 
        8 15303 2 1  6 ILE O    O  94.933  -9.901  -9.534 1.00 . B B . 682 ILE O    1 1 
        8 15304 2 1  7 ARG C    C  95.610 -12.747  -9.435 1.00 . B B . 683 ARG C    1 1 
        8 15305 2 1  7 ARG CA   C  94.082 -12.637  -9.540 1.00 . B B . 683 ARG CA   1 1 
        8 15306 2 1  7 ARG CB   C  93.480 -14.016 -10.078 1.00 . B B . 683 ARG CB   1 1 
        8 15307 2 1  7 ARG CD   C  95.113 -15.872  -8.953 1.00 . B B . 683 ARG CD   1 1 
        8 15308 2 1  7 ARG CG   C  93.630 -15.269  -9.071 1.00 . B B . 683 ARG CG   1 1 
        8 15309 2 1  7 ARG CZ   C  95.521 -17.087 -11.154 1.00 . B B . 683 ARG CZ   1 1 
        8 15310 2 1  7 ARG H    H  93.016 -11.714 -11.208 1.00 . B B . 683 ARG H    1 1 
        8 15311 2 1  7 ARG HA   H  93.661 -12.418  -8.556 1.00 . B B . 683 ARG HA   1 1 
        8 15312 2 1  7 ARG HB2  H  92.413 -13.850 -10.269 1.00 . B B . 683 ARG HB2  1 1 
        8 15313 2 1  7 ARG HB3  H  93.931 -14.265 -11.041 1.00 . B B . 683 ARG HB3  1 1 
        8 15314 2 1  7 ARG HD2  H  95.744 -15.226  -8.369 1.00 . B B . 683 ARG HD2  1 1 
        8 15315 2 1  7 ARG HD3  H  95.082 -16.831  -8.430 1.00 . B B . 683 ARG HD3  1 1 
        8 15316 2 1  7 ARG HE   H  96.449 -15.394 -10.582 1.00 . B B . 683 ARG HE   1 1 
        8 15317 2 1  7 ARG HG2  H  93.278 -14.977  -8.080 1.00 . B B . 683 ARG HG2  1 1 
        8 15318 2 1  7 ARG HG3  H  92.966 -16.072  -9.423 1.00 . B B . 683 ARG HG3  1 1 
        8 15319 2 1  7 ARG HH11 H  96.783 -16.428 -12.564 1.00 . B B . 683 ARG HH11 1 1 
        8 15320 2 1  7 ARG HH12 H  95.948 -17.900 -12.933 1.00 . B B . 683 ARG HH12 1 1 
        8 15321 2 1  7 ARG HH21 H  94.251 -18.036  -9.927 1.00 . B B . 683 ARG HH21 1 1 
        8 15322 2 1  7 ARG HH22 H  94.529 -18.805 -11.455 1.00 . B B . 683 ARG HH22 1 1 
        8 15323 2 1  7 ARG N    N  93.675 -11.514 -10.511 1.00 . B B . 683 ARG N    1 1 
        8 15324 2 1  7 ARG NE   N  95.780 -16.057 -10.308 1.00 . B B . 683 ARG NE   1 1 
        8 15325 2 1  7 ARG NH1  N  96.131 -17.141 -12.308 1.00 . B B . 683 ARG NH1  1 1 
        8 15326 2 1  7 ARG NH2  N  94.701 -18.051 -10.820 1.00 . B B . 683 ARG NH2  1 1 
        8 15327 2 1  7 ARG O    O  96.187 -12.694  -8.358 1.00 . B B . 683 ARG O    1 1 
        8 15328 2 1  8 ILE C    C  98.408 -11.674 -10.463 1.00 . B B . 684 ILE C    1 1 
        8 15329 2 1  8 ILE CA   C  97.724 -13.043 -10.759 1.00 . B B . 684 ILE CA   1 1 
        8 15330 2 1  8 ILE CB   C  97.992 -13.595 -12.246 1.00 . B B . 684 ILE CB   1 1 
        8 15331 2 1  8 ILE CD1  C 100.490 -12.958 -13.001 1.00 . B B . 684 ILE CD1  1 1 
        8 15332 2 1  8 ILE CG1  C  99.530 -14.068 -12.515 1.00 . B B . 684 ILE CG1  1 1 
        8 15333 2 1  8 ILE CG2  C  97.467 -12.556 -13.333 1.00 . B B . 684 ILE CG2  1 1 
        8 15334 2 1  8 ILE H    H  95.680 -12.928 -11.413 1.00 . B B . 684 ILE H    1 1 
        8 15335 2 1  8 ILE HA   H  98.081 -13.792 -10.035 1.00 . B B . 684 ILE HA   1 1 
        8 15336 2 1  8 ILE HB   H  97.354 -14.505 -12.341 1.00 . B B . 684 ILE HB   1 1 
        8 15337 2 1  8 ILE HD11 H 100.473 -12.129 -12.330 1.00 . B B . 684 ILE HD11 1 1 
        8 15338 2 1  8 ILE HD12 H 100.203 -12.623 -13.993 1.00 . B B . 684 ILE HD12 1 1 
        8 15339 2 1  8 ILE HD13 H 101.484 -13.365 -13.038 1.00 . B B . 684 ILE HD13 1 1 
        8 15340 2 1  8 ILE HG12 H  99.956 -14.503 -11.623 1.00 . B B . 684 ILE HG12 1 1 
        8 15341 2 1  8 ILE HG13 H  99.532 -14.845 -13.281 1.00 . B B . 684 ILE HG13 1 1 
        8 15342 2 1  8 ILE HG21 H  97.974 -11.584 -13.222 1.00 . B B . 684 ILE HG21 1 1 
        8 15343 2 1  8 ILE HG22 H  96.406 -12.417 -13.218 1.00 . B B . 684 ILE HG22 1 1 
        8 15344 2 1  8 ILE HG23 H  97.656 -12.933 -14.333 1.00 . B B . 684 ILE HG23 1 1 
        8 15345 2 1  8 ILE N    N  96.231 -12.898 -10.605 1.00 . B B . 684 ILE N    1 1 
        8 15346 2 1  8 ILE O    O  99.517 -11.617 -10.003 1.00 . B B . 684 ILE O    1 1 
        8 15347 2 1  9 PHE C    C  98.577  -8.906  -9.083 1.00 . B B . 685 PHE C    1 1 
        8 15348 2 1  9 PHE CA   C  98.247  -9.128 -10.576 1.00 . B B . 685 PHE CA   1 1 
        8 15349 2 1  9 PHE CB   C  97.195  -8.062 -11.116 1.00 . B B . 685 PHE CB   1 1 
        8 15350 2 1  9 PHE CD1  C  97.521  -5.452 -10.852 1.00 . B B . 685 PHE CD1  1 1 
        8 15351 2 1  9 PHE CD2  C  98.776  -6.634 -12.620 1.00 . B B . 685 PHE CD2  1 1 
        8 15352 2 1  9 PHE CE1  C  98.125  -4.236 -11.252 1.00 . B B . 685 PHE CE1  1 1 
        8 15353 2 1  9 PHE CE2  C  99.366  -5.410 -13.008 1.00 . B B . 685 PHE CE2  1 1 
        8 15354 2 1  9 PHE CG   C  97.842  -6.676 -11.529 1.00 . B B . 685 PHE CG   1 1 
        8 15355 2 1  9 PHE CZ   C  99.047  -4.216 -12.324 1.00 . B B . 685 PHE CZ   1 1 
        8 15356 2 1  9 PHE H    H  96.808 -10.657 -11.171 1.00 . B B . 685 PHE H    1 1 
        8 15357 2 1  9 PHE HA   H  99.177  -9.061 -11.141 1.00 . B B . 685 PHE HA   1 1 
        8 15358 2 1  9 PHE HB2  H  96.743  -8.473 -11.999 1.00 . B B . 685 PHE HB2  1 1 
        8 15359 2 1  9 PHE HB3  H  96.397  -7.914 -10.376 1.00 . B B . 685 PHE HB3  1 1 
        8 15360 2 1  9 PHE HD1  H  96.799  -5.450 -10.028 1.00 . B B . 685 PHE HD1  1 1 
        8 15361 2 1  9 PHE HD2  H  99.021  -7.558 -13.173 1.00 . B B . 685 PHE HD2  1 1 
        8 15362 2 1  9 PHE HE1  H  97.877  -3.306 -10.731 1.00 . B B . 685 PHE HE1  1 1 
        8 15363 2 1  9 PHE HE2  H 100.081  -5.388 -13.836 1.00 . B B . 685 PHE HE2  1 1 
        8 15364 2 1  9 PHE HZ   H  99.511  -3.272 -12.629 1.00 . B B . 685 PHE HZ   1 1 
        8 15365 2 1  9 PHE N    N  97.699 -10.552 -10.779 1.00 . B B . 685 PHE N    1 1 
        8 15366 2 1  9 PHE O    O  99.621  -8.393  -8.729 1.00 . B B . 685 PHE O    1 1 
        8 15367 2 1 10 ILE C    C  99.138 -10.015  -6.296 1.00 . B B . 686 ILE C    1 1 
        8 15368 2 1 10 ILE CA   C  97.793  -9.304  -6.706 1.00 . B B . 686 ILE CA   1 1 
        8 15369 2 1 10 ILE CB   C  96.438  -9.924  -6.026 1.00 . B B . 686 ILE CB   1 1 
        8 15370 2 1 10 ILE CD1  C  94.665  -8.192  -7.057 1.00 . B B . 686 ILE CD1  1 1 
        8 15371 2 1 10 ILE CG1  C  95.312  -8.764  -5.768 1.00 . B B . 686 ILE CG1  1 1 
        8 15372 2 1 10 ILE CG2  C  96.738 -10.744  -4.677 1.00 . B B . 686 ILE CG2  1 1 
        8 15373 2 1 10 ILE H    H  96.849  -9.794  -8.568 1.00 . B B . 686 ILE H    1 1 
        8 15374 2 1 10 ILE HA   H  97.905  -8.252  -6.428 1.00 . B B . 686 ILE HA   1 1 
        8 15375 2 1 10 ILE HB   H  96.009 -10.643  -6.738 1.00 . B B . 686 ILE HB   1 1 
        8 15376 2 1 10 ILE HD11 H  95.411  -7.968  -7.806 1.00 . B B . 686 ILE HD11 1 1 
        8 15377 2 1 10 ILE HD12 H  94.138  -7.282  -6.807 1.00 . B B . 686 ILE HD12 1 1 
        8 15378 2 1 10 ILE HD13 H  93.957  -8.906  -7.437 1.00 . B B . 686 ILE HD13 1 1 
        8 15379 2 1 10 ILE HG12 H  94.501  -9.165  -5.174 1.00 . B B . 686 ILE HG12 1 1 
        8 15380 2 1 10 ILE HG13 H  95.746  -7.938  -5.230 1.00 . B B . 686 ILE HG13 1 1 
        8 15381 2 1 10 ILE HG21 H  95.813 -11.005  -4.161 1.00 . B B . 686 ILE HG21 1 1 
        8 15382 2 1 10 ILE HG22 H  97.356 -10.160  -4.014 1.00 . B B . 686 ILE HG22 1 1 
        8 15383 2 1 10 ILE HG23 H  97.268 -11.666  -4.913 1.00 . B B . 686 ILE HG23 1 1 
        8 15384 2 1 10 ILE N    N  97.652  -9.368  -8.213 1.00 . B B . 686 ILE N    1 1 
        8 15385 2 1 10 ILE O    O  99.817  -9.583  -5.377 1.00 . B B . 686 ILE O    1 1 
        8 15386 2 1 11 ILE C    C 102.007 -10.968  -7.090 1.00 . B B . 687 ILE C    1 1 
        8 15387 2 1 11 ILE CA   C 100.794 -11.901  -6.762 1.00 . B B . 687 ILE CA   1 1 
        8 15388 2 1 11 ILE CB   C 100.812 -13.253  -7.622 1.00 . B B . 687 ILE CB   1 1 
        8 15389 2 1 11 ILE CD1  C  99.203 -14.627  -5.985 1.00 . B B . 687 ILE CD1  1 1 
        8 15390 2 1 11 ILE CG1  C  99.437 -14.089  -7.414 1.00 . B B . 687 ILE CG1  1 1 
        8 15391 2 1 11 ILE CG2  C 102.084 -14.162  -7.303 1.00 . B B . 687 ILE CG2  1 1 
        8 15392 2 1 11 ILE H    H  98.915 -11.406  -7.750 1.00 . B B . 687 ILE H    1 1 
        8 15393 2 1 11 ILE HA   H 100.845 -12.154  -5.700 1.00 . B B . 687 ILE HA   1 1 
        8 15394 2 1 11 ILE HB   H 100.884 -12.977  -8.676 1.00 . B B . 687 ILE HB   1 1 
        8 15395 2 1 11 ILE HD11 H  98.329 -15.258  -6.006 1.00 . B B . 687 ILE HD11 1 1 
        8 15396 2 1 11 ILE HD12 H  99.023 -13.815  -5.309 1.00 . B B . 687 ILE HD12 1 1 
        8 15397 2 1 11 ILE HD13 H 100.044 -15.211  -5.647 1.00 . B B . 687 ILE HD13 1 1 
        8 15398 2 1 11 ILE HG12 H  98.588 -13.467  -7.643 1.00 . B B . 687 ILE HG12 1 1 
        8 15399 2 1 11 ILE HG13 H  99.421 -14.939  -8.096 1.00 . B B . 687 ILE HG13 1 1 
        8 15400 2 1 11 ILE HG21 H 102.050 -15.071  -7.914 1.00 . B B . 687 ILE HG21 1 1 
        8 15401 2 1 11 ILE HG22 H 102.081 -14.445  -6.259 1.00 . B B . 687 ILE HG22 1 1 
        8 15402 2 1 11 ILE HG23 H 103.015 -13.625  -7.514 1.00 . B B . 687 ILE HG23 1 1 
        8 15403 2 1 11 ILE N    N  99.501 -11.115  -7.020 1.00 . B B . 687 ILE N    1 1 
        8 15404 2 1 11 ILE O    O 102.967 -10.915  -6.329 1.00 . B B . 687 ILE O    1 1 
        8 15405 2 1 12 ILE C    C 103.219  -8.129  -7.487 1.00 . B B . 688 ILE C    1 1 
        8 15406 2 1 12 ILE CA   C 103.045  -9.203  -8.624 1.00 . B B . 688 ILE CA   1 1 
        8 15407 2 1 12 ILE CB   C 102.755  -8.540 -10.055 1.00 . B B . 688 ILE CB   1 1 
        8 15408 2 1 12 ILE CD1  C 103.832 -10.594 -11.416 1.00 . B B . 688 ILE CD1  1 1 
        8 15409 2 1 12 ILE CG1  C 102.571  -9.685 -11.188 1.00 . B B . 688 ILE CG1  1 1 
        8 15410 2 1 12 ILE CG2  C 103.899  -7.501 -10.493 1.00 . B B . 688 ILE CG2  1 1 
        8 15411 2 1 12 ILE H    H 101.109 -10.263  -8.819 1.00 . B B . 688 ILE H    1 1 
        8 15412 2 1 12 ILE HA   H 103.986  -9.761  -8.682 1.00 . B B . 688 ILE HA   1 1 
        8 15413 2 1 12 ILE HB   H 101.813  -7.982  -9.977 1.00 . B B . 688 ILE HB   1 1 
        8 15414 2 1 12 ILE HD11 H 104.761 -10.043 -11.333 1.00 . B B . 688 ILE HD11 1 1 
        8 15415 2 1 12 ILE HD12 H 103.782 -11.015 -12.406 1.00 . B B . 688 ILE HD12 1 1 
        8 15416 2 1 12 ILE HD13 H 103.829 -11.398 -10.694 1.00 . B B . 688 ILE HD13 1 1 
        8 15417 2 1 12 ILE HG12 H 101.747 -10.336 -10.917 1.00 . B B . 688 ILE HG12 1 1 
        8 15418 2 1 12 ILE HG13 H 102.316  -9.218 -12.141 1.00 . B B . 688 ILE HG13 1 1 
        8 15419 2 1 12 ILE HG21 H 103.697  -7.112 -11.490 1.00 . B B . 688 ILE HG21 1 1 
        8 15420 2 1 12 ILE HG22 H 104.861  -7.998 -10.507 1.00 . B B . 688 ILE HG22 1 1 
        8 15421 2 1 12 ILE HG23 H 103.950  -6.665  -9.802 1.00 . B B . 688 ILE HG23 1 1 
        8 15422 2 1 12 ILE N    N 101.925 -10.193  -8.235 1.00 . B B . 688 ILE N    1 1 
        8 15423 2 1 12 ILE O    O 104.337  -7.802  -7.129 1.00 . B B . 688 ILE O    1 1 
        8 15424 2 1 13 VAL C    C 102.889  -7.231  -4.532 1.00 . B B . 689 VAL C    1 1 
        8 15425 2 1 13 VAL CA   C 102.132  -6.595  -5.751 1.00 . B B . 689 VAL CA   1 1 
        8 15426 2 1 13 VAL CB   C 100.640  -6.126  -5.364 1.00 . B B . 689 VAL CB   1 1 
        8 15427 2 1 13 VAL CG1  C 100.626  -5.106  -4.123 1.00 . B B . 689 VAL CG1  1 1 
        8 15428 2 1 13 VAL CG2  C  99.912  -5.448  -6.627 1.00 . B B . 689 VAL CG2  1 1 
        8 15429 2 1 13 VAL H    H 101.213  -7.941  -7.209 1.00 . B B . 689 VAL H    1 1 
        8 15430 2 1 13 VAL HA   H 102.701  -5.720  -6.082 1.00 . B B . 689 VAL HA   1 1 
        8 15431 2 1 13 VAL HB   H 100.075  -7.024  -5.080 1.00 . B B . 689 VAL HB   1 1 
        8 15432 2 1 13 VAL HG11 H 101.024  -5.576  -3.229 1.00 . B B . 689 VAL HG11 1 1 
        8 15433 2 1 13 VAL HG12 H  99.610  -4.788  -3.907 1.00 . B B . 689 VAL HG12 1 1 
        8 15434 2 1 13 VAL HG13 H 101.222  -4.229  -4.355 1.00 . B B . 689 VAL HG13 1 1 
        8 15435 2 1 13 VAL HG21 H  99.885  -6.132  -7.466 1.00 . B B . 689 VAL HG21 1 1 
        8 15436 2 1 13 VAL HG22 H 100.445  -4.554  -6.932 1.00 . B B . 689 VAL HG22 1 1 
        8 15437 2 1 13 VAL HG23 H  98.882  -5.166  -6.373 1.00 . B B . 689 VAL HG23 1 1 
        8 15438 2 1 13 VAL N    N 102.087  -7.620  -6.901 1.00 . B B . 689 VAL N    1 1 
        8 15439 2 1 13 VAL O    O 103.527  -6.534  -3.759 1.00 . B B . 689 VAL O    1 1 
        8 15440 2 1 14 GLY C    C 104.958  -9.353  -3.348 1.00 . B B . 690 GLY C    1 1 
        8 15441 2 1 14 GLY CA   C 103.414  -9.375  -3.280 1.00 . B B . 690 GLY CA   1 1 
        8 15442 2 1 14 GLY H    H 102.225  -9.057  -5.052 1.00 . B B . 690 GLY H    1 1 
        8 15443 2 1 14 GLY HA2  H 103.086  -8.994  -2.315 1.00 . B B . 690 GLY HA2  1 1 
        8 15444 2 1 14 GLY HA3  H 103.084 -10.400  -3.368 1.00 . B B . 690 GLY HA3  1 1 
        8 15445 2 1 14 GLY N    N 102.767  -8.574  -4.396 1.00 . B B . 690 GLY N    1 1 
        8 15446 2 1 14 GLY O    O 105.628  -9.412  -2.332 1.00 . B B . 690 GLY O    1 1 
        8 15447 2 1 15 SER C    C 107.667  -7.953  -4.335 1.00 . B B . 691 SER C    1 1 
        8 15448 2 1 15 SER CA   C 107.013  -9.286  -4.831 1.00 . B B . 691 SER CA   1 1 
        8 15449 2 1 15 SER CB   C 107.260  -9.545  -6.354 1.00 . B B . 691 SER CB   1 1 
        8 15450 2 1 15 SER H    H 104.909  -9.281  -5.356 1.00 . B B . 691 SER H    1 1 
        8 15451 2 1 15 SER HA   H 107.472 -10.110  -4.267 1.00 . B B . 691 SER HA   1 1 
        8 15452 2 1 15 SER HB2  H 106.747  -8.807  -6.942 1.00 . B B . 691 SER HB2  1 1 
        8 15453 2 1 15 SER HB3  H 108.330  -9.506  -6.594 1.00 . B B . 691 SER HB3  1 1 
        8 15454 2 1 15 SER HG   H 105.774 -10.802  -6.708 1.00 . B B . 691 SER HG   1 1 
        8 15455 2 1 15 SER N    N 105.508  -9.300  -4.580 1.00 . B B . 691 SER N    1 1 
        8 15456 2 1 15 SER O    O 108.787  -7.959  -3.838 1.00 . B B . 691 SER O    1 1 
        8 15457 2 1 15 SER OG   O 106.743 -10.841  -6.690 1.00 . B B . 691 SER OG   1 1 
        8 15458 2 1 16 LEU C    C 107.849  -5.341  -2.575 1.00 . B B . 692 LEU C    1 1 
        8 15459 2 1 16 LEU CA   C 107.458  -5.419  -4.101 1.00 . B B . 692 LEU CA   1 1 
        8 15460 2 1 16 LEU CB   C 106.350  -4.294  -4.421 1.00 . B B . 692 LEU CB   1 1 
        8 15461 2 1 16 LEU CD1  C 106.199  -4.890  -7.002 1.00 . B B . 692 LEU CD1  1 1 
        8 15462 2 1 16 LEU CD2  C 105.202  -2.627  -6.138 1.00 . B B . 692 LEU CD2  1 1 
        8 15463 2 1 16 LEU CG   C 106.352  -3.734  -5.942 1.00 . B B . 692 LEU CG   1 1 
        8 15464 2 1 16 LEU H    H 106.065  -6.876  -4.931 1.00 . B B . 692 LEU H    1 1 
        8 15465 2 1 16 LEU HA   H 108.355  -5.204  -4.686 1.00 . B B . 692 LEU HA   1 1 
        8 15466 2 1 16 LEU HB2  H 105.374  -4.707  -4.201 1.00 . B B . 692 LEU HB2  1 1 
        8 15467 2 1 16 LEU HB3  H 106.505  -3.439  -3.755 1.00 . B B . 692 LEU HB3  1 1 
        8 15468 2 1 16 LEU HD11 H 107.022  -5.582  -6.923 1.00 . B B . 692 LEU HD11 1 1 
        8 15469 2 1 16 LEU HD12 H 106.211  -4.474  -8.004 1.00 . B B . 692 LEU HD12 1 1 
        8 15470 2 1 16 LEU HD13 H 105.268  -5.413  -6.849 1.00 . B B . 692 LEU HD13 1 1 
        8 15471 2 1 16 LEU HD21 H 105.324  -1.818  -5.428 1.00 . B B . 692 LEU HD21 1 1 
        8 15472 2 1 16 LEU HD22 H 104.223  -3.071  -5.987 1.00 . B B . 692 LEU HD22 1 1 
        8 15473 2 1 16 LEU HD23 H 105.249  -2.216  -7.143 1.00 . B B . 692 LEU HD23 1 1 
        8 15474 2 1 16 LEU HG   H 107.313  -3.260  -6.131 1.00 . B B . 692 LEU HG   1 1 
        8 15475 2 1 16 LEU N    N 106.947  -6.809  -4.508 1.00 . B B . 692 LEU N    1 1 
        8 15476 2 1 16 LEU O    O 108.820  -4.701  -2.247 1.00 . B B . 692 LEU O    1 1 
        8 15477 2 1 17 ILE C    C 108.648  -6.407   0.349 1.00 . B B . 693 ILE C    1 1 
        8 15478 2 1 17 ILE CA   C 107.263  -5.806  -0.128 1.00 . B B . 693 ILE CA   1 1 
        8 15479 2 1 17 ILE CB   C 105.950  -6.308   0.717 1.00 . B B . 693 ILE CB   1 1 
        8 15480 2 1 17 ILE CD1  C 106.933  -5.470   3.065 1.00 . B B . 693 ILE CD1  1 1 
        8 15481 2 1 17 ILE CG1  C 106.270  -6.638   2.273 1.00 . B B . 693 ILE CG1  1 1 
        8 15482 2 1 17 ILE CG2  C 105.212  -7.555   0.046 1.00 . B B . 693 ILE CG2  1 1 
        8 15483 2 1 17 ILE H    H 106.217  -6.367  -1.972 1.00 . B B . 693 ILE H    1 1 
        8 15484 2 1 17 ILE HA   H 107.357  -4.731   0.066 1.00 . B B . 693 ILE HA   1 1 
        8 15485 2 1 17 ILE HB   H 105.220  -5.470   0.706 1.00 . B B . 693 ILE HB   1 1 
        8 15486 2 1 17 ILE HD11 H 106.455  -5.401   4.022 1.00 . B B . 693 ILE HD11 1 1 
        8 15487 2 1 17 ILE HD12 H 106.835  -4.514   2.564 1.00 . B B . 693 ILE HD12 1 1 
        8 15488 2 1 17 ILE HD13 H 107.978  -5.693   3.218 1.00 . B B . 693 ILE HD13 1 1 
        8 15489 2 1 17 ILE HG12 H 105.345  -6.886   2.791 1.00 . B B . 693 ILE HG12 1 1 
        8 15490 2 1 17 ILE HG13 H 106.921  -7.503   2.338 1.00 . B B . 693 ILE HG13 1 1 
        8 15491 2 1 17 ILE HG21 H 105.866  -8.407   0.035 1.00 . B B . 693 ILE HG21 1 1 
        8 15492 2 1 17 ILE HG22 H 104.904  -7.325  -0.965 1.00 . B B . 693 ILE HG22 1 1 
        8 15493 2 1 17 ILE HG23 H 104.316  -7.817   0.611 1.00 . B B . 693 ILE HG23 1 1 
        8 15494 2 1 17 ILE N    N 107.023  -5.921  -1.654 1.00 . B B . 693 ILE N    1 1 
        8 15495 2 1 17 ILE O    O 109.375  -5.728   1.074 1.00 . B B . 693 ILE O    1 1 
        8 15496 2 1 18 GLY C    C 111.587  -7.504  -0.174 1.00 . B B . 694 GLY C    1 1 
        8 15497 2 1 18 GLY CA   C 110.367  -8.270   0.380 1.00 . B B . 694 GLY CA   1 1 
        8 15498 2 1 18 GLY H    H 108.457  -8.166  -0.638 1.00 . B B . 694 GLY H    1 1 
        8 15499 2 1 18 GLY HA2  H 110.427  -8.280   1.475 1.00 . B B . 694 GLY HA2  1 1 
        8 15500 2 1 18 GLY HA3  H 110.407  -9.288   0.027 1.00 . B B . 694 GLY HA3  1 1 
        8 15501 2 1 18 GLY N    N 109.037  -7.648  -0.055 1.00 . B B . 694 GLY N    1 1 
        8 15502 2 1 18 GLY O    O 112.675  -7.583   0.377 1.00 . B B . 694 GLY O    1 1 
        8 15503 2 1 19 LEU C    C 112.944  -4.785  -1.022 1.00 . B B . 695 LEU C    1 1 
        8 15504 2 1 19 LEU CA   C 112.488  -5.932  -1.973 1.00 . B B . 695 LEU CA   1 1 
        8 15505 2 1 19 LEU CB   C 111.914  -5.387  -3.363 1.00 . B B . 695 LEU CB   1 1 
        8 15506 2 1 19 LEU CD1  C 112.384  -4.699  -5.880 1.00 . B B . 695 LEU CD1  1 1 
        8 15507 2 1 19 LEU CD2  C 113.682  -3.448  -3.962 1.00 . B B . 695 LEU CD2  1 1 
        8 15508 2 1 19 LEU CG   C 113.021  -4.838  -4.423 1.00 . B B . 695 LEU CG   1 1 
        8 15509 2 1 19 LEU H    H 110.478  -6.759  -1.690 1.00 . B B . 695 LEU H    1 1 
        8 15510 2 1 19 LEU HA   H 113.352  -6.577  -2.169 1.00 . B B . 695 LEU HA   1 1 
        8 15511 2 1 19 LEU HB2  H 111.371  -6.217  -3.821 1.00 . B B . 695 LEU HB2  1 1 
        8 15512 2 1 19 LEU HB3  H 111.186  -4.607  -3.178 1.00 . B B . 695 LEU HB3  1 1 
        8 15513 2 1 19 LEU HD11 H 111.542  -4.013  -5.861 1.00 . B B . 695 LEU HD11 1 1 
        8 15514 2 1 19 LEU HD12 H 112.041  -5.667  -6.233 1.00 . B B . 695 LEU HD12 1 1 
        8 15515 2 1 19 LEU HD13 H 113.127  -4.331  -6.581 1.00 . B B . 695 LEU HD13 1 1 
        8 15516 2 1 19 LEU HD21 H 114.418  -3.636  -3.207 1.00 . B B . 695 LEU HD21 1 1 
        8 15517 2 1 19 LEU HD22 H 112.940  -2.760  -3.571 1.00 . B B . 695 LEU HD22 1 1 
        8 15518 2 1 19 LEU HD23 H 114.186  -2.963  -4.798 1.00 . B B . 695 LEU HD23 1 1 
        8 15519 2 1 19 LEU HG   H 113.816  -5.576  -4.506 1.00 . B B . 695 LEU HG   1 1 
        8 15520 2 1 19 LEU N    N 111.382  -6.761  -1.292 1.00 . B B . 695 LEU N    1 1 
        8 15521 2 1 19 LEU O    O 114.114  -4.546  -0.866 1.00 . B B . 695 LEU O    1 1 
        8 15522 2 1 20 ARG C    C 113.208  -3.245   1.744 1.00 . B B . 696 ARG C    1 1 
        8 15523 2 1 20 ARG CA   C 112.198  -2.946   0.597 1.00 . B B . 696 ARG CA   1 1 
        8 15524 2 1 20 ARG CB   C 110.831  -2.339   1.131 1.00 . B B . 696 ARG CB   1 1 
        8 15525 2 1 20 ARG CD   C 110.202  -1.383  -1.301 1.00 . B B . 696 ARG CD   1 1 
        8 15526 2 1 20 ARG CG   C 109.730  -2.198  -0.024 1.00 . B B . 696 ARG CG   1 1 
        8 15527 2 1 20 ARG CZ   C 109.243  -0.981  -3.620 1.00 . B B . 696 ARG CZ   1 1 
        8 15528 2 1 20 ARG H    H 111.033  -4.385  -0.543 1.00 . B B . 696 ARG H    1 1 
        8 15529 2 1 20 ARG HA   H 112.685  -2.172   0.007 1.00 . B B . 696 ARG HA   1 1 
        8 15530 2 1 20 ARG HB2  H 110.436  -2.987   1.925 1.00 . B B . 696 ARG HB2  1 1 
        8 15531 2 1 20 ARG HB3  H 111.014  -1.350   1.572 1.00 . B B . 696 ARG HB3  1 1 
        8 15532 2 1 20 ARG HD2  H 110.438  -0.358  -1.030 1.00 . B B . 696 ARG HD2  1 1 
        8 15533 2 1 20 ARG HD3  H 111.082  -1.838  -1.746 1.00 . B B . 696 ARG HD3  1 1 
        8 15534 2 1 20 ARG HE   H 108.238  -1.769  -2.072 1.00 . B B . 696 ARG HE   1 1 
        8 15535 2 1 20 ARG HG2  H 109.433  -3.184  -0.341 1.00 . B B . 696 ARG HG2  1 1 
        8 15536 2 1 20 ARG HG3  H 108.837  -1.712   0.388 1.00 . B B . 696 ARG HG3  1 1 
        8 15537 2 1 20 ARG HH11 H 107.415  -1.577  -4.152 1.00 . B B . 696 ARG HH11 1 1 
        8 15538 2 1 20 ARG HH12 H 108.363  -0.867  -5.413 1.00 . B B . 696 ARG HH12 1 1 
        8 15539 2 1 20 ARG HH21 H 111.119  -0.298  -3.402 1.00 . B B . 696 ARG HH21 1 1 
        8 15540 2 1 20 ARG HH22 H 110.445  -0.132  -4.988 1.00 . B B . 696 ARG HH22 1 1 
        8 15541 2 1 20 ARG N    N 111.964  -4.114  -0.373 1.00 . B B . 696 ARG N    1 1 
        8 15542 2 1 20 ARG NE   N 109.092  -1.393  -2.333 1.00 . B B . 696 ARG NE   1 1 
        8 15543 2 1 20 ARG NH1  N 108.262  -1.151  -4.459 1.00 . B B . 696 ARG NH1  1 1 
        8 15544 2 1 20 ARG NH2  N 110.357  -0.425  -4.036 1.00 . B B . 696 ARG NH2  1 1 
        8 15545 2 1 20 ARG O    O 113.746  -2.325   2.315 1.00 . B B . 696 ARG O    1 1 
        8 15546 2 1 21 ILE C    C 115.766  -4.282   3.093 1.00 . B B . 697 ILE C    1 1 
        8 15547 2 1 21 ILE CA   C 114.333  -4.944   3.267 1.00 . B B . 697 ILE CA   1 1 
        8 15548 2 1 21 ILE CB   C 114.373  -6.550   3.332 1.00 . B B . 697 ILE CB   1 1 
        8 15549 2 1 21 ILE CD1  C 112.785  -8.689   3.487 1.00 . B B . 697 ILE CD1  1 1 
        8 15550 2 1 21 ILE CG1  C 112.867  -7.132   3.555 1.00 . B B . 697 ILE CG1  1 1 
        8 15551 2 1 21 ILE CG2  C 115.350  -7.074   4.492 1.00 . B B . 697 ILE CG2  1 1 
        8 15552 2 1 21 ILE H    H 112.909  -5.230   1.642 1.00 . B B . 697 ILE H    1 1 
        8 15553 2 1 21 ILE HA   H 113.902  -4.564   4.199 1.00 . B B . 697 ILE HA   1 1 
        8 15554 2 1 21 ILE HB   H 114.747  -6.906   2.364 1.00 . B B . 697 ILE HB   1 1 
        8 15555 2 1 21 ILE HD11 H 111.757  -8.996   3.603 1.00 . B B . 697 ILE HD11 1 1 
        8 15556 2 1 21 ILE HD12 H 113.368  -9.128   4.283 1.00 . B B . 697 ILE HD12 1 1 
        8 15557 2 1 21 ILE HD13 H 113.157  -9.042   2.533 1.00 . B B . 697 ILE HD13 1 1 
        8 15558 2 1 21 ILE HG12 H 112.498  -6.820   4.523 1.00 . B B . 697 ILE HG12 1 1 
        8 15559 2 1 21 ILE HG13 H 112.191  -6.738   2.803 1.00 . B B . 697 ILE HG13 1 1 
        8 15560 2 1 21 ILE HG21 H 115.377  -8.161   4.504 1.00 . B B . 697 ILE HG21 1 1 
        8 15561 2 1 21 ILE HG22 H 114.998  -6.728   5.453 1.00 . B B . 697 ILE HG22 1 1 
        8 15562 2 1 21 ILE HG23 H 116.363  -6.715   4.344 1.00 . B B . 697 ILE HG23 1 1 
        8 15563 2 1 21 ILE N    N 113.407  -4.530   2.112 1.00 . B B . 697 ILE N    1 1 
        8 15564 2 1 21 ILE O    O 116.377  -3.873   4.070 1.00 . B B . 697 ILE O    1 1 
        8 15565 2 1 22 VAL C    C 117.661  -2.012   2.042 1.00 . B B . 698 VAL C    1 1 
        8 15566 2 1 22 VAL CA   C 117.580  -3.473   1.466 1.00 . B B . 698 VAL CA   1 1 
        8 15567 2 1 22 VAL CB   C 117.812  -3.521  -0.122 1.00 . B B . 698 VAL CB   1 1 
        8 15568 2 1 22 VAL CG1  C 116.763  -2.606  -0.912 1.00 . B B . 698 VAL CG1  1 1 
        8 15569 2 1 22 VAL CG2  C 119.314  -3.108  -0.513 1.00 . B B . 698 VAL CG2  1 1 
        8 15570 2 1 22 VAL H    H 115.676  -4.467   1.094 1.00 . B B . 698 VAL H    1 1 
        8 15571 2 1 22 VAL HA   H 118.390  -4.052   1.958 1.00 . B B . 698 VAL HA   1 1 
        8 15572 2 1 22 VAL HB   H 117.646  -4.570  -0.432 1.00 . B B . 698 VAL HB   1 1 
        8 15573 2 1 22 VAL HG11 H 116.970  -1.556  -0.741 1.00 . B B . 698 VAL HG11 1 1 
        8 15574 2 1 22 VAL HG12 H 115.762  -2.809  -0.585 1.00 . B B . 698 VAL HG12 1 1 
        8 15575 2 1 22 VAL HG13 H 116.822  -2.801  -1.983 1.00 . B B . 698 VAL HG13 1 1 
        8 15576 2 1 22 VAL HG21 H 120.032  -3.756  -0.013 1.00 . B B . 698 VAL HG21 1 1 
        8 15577 2 1 22 VAL HG22 H 119.511  -2.085  -0.218 1.00 . B B . 698 VAL HG22 1 1 
        8 15578 2 1 22 VAL HG23 H 119.465  -3.193  -1.589 1.00 . B B . 698 VAL HG23 1 1 
        8 15579 2 1 22 VAL N    N 116.240  -4.148   1.829 1.00 . B B . 698 VAL N    1 1 
        8 15580 2 1 22 VAL O    O 118.736  -1.485   2.230 1.00 . B B . 698 VAL O    1 1 
        8 15581 2 1 23 PHE C    C 117.268   0.268   4.087 1.00 . B B . 699 PHE C    1 1 
        8 15582 2 1 23 PHE CA   C 116.436   0.123   2.774 1.00 . B B . 699 PHE CA   1 1 
        8 15583 2 1 23 PHE CB   C 114.933   0.654   2.960 1.00 . B B . 699 PHE CB   1 1 
        8 15584 2 1 23 PHE CD1  C 113.716   2.476   1.457 1.00 . B B . 699 PHE CD1  1 1 
        8 15585 2 1 23 PHE CD2  C 114.279   0.313   0.441 1.00 . B B . 699 PHE CD2  1 1 
        8 15586 2 1 23 PHE CE1  C 113.168   2.901   0.222 1.00 . B B . 699 PHE CE1  1 1 
        8 15587 2 1 23 PHE CE2  C 113.726   0.749  -0.788 1.00 . B B . 699 PHE CE2  1 1 
        8 15588 2 1 23 PHE CG   C 114.288   1.163   1.587 1.00 . B B . 699 PHE CG   1 1 
        8 15589 2 1 23 PHE CZ   C 113.172   2.041  -0.895 1.00 . B B . 699 PHE CZ   1 1 
        8 15590 2 1 23 PHE H    H 115.643  -1.787   2.054 1.00 . B B . 699 PHE H    1 1 
        8 15591 2 1 23 PHE HA   H 116.929   0.727   2.032 1.00 . B B . 699 PHE HA   1 1 
        8 15592 2 1 23 PHE HB2  H 114.333  -0.144   3.349 1.00 . B B . 699 PHE HB2  1 1 
        8 15593 2 1 23 PHE HB3  H 114.915   1.458   3.698 1.00 . B B . 699 PHE HB3  1 1 
        8 15594 2 1 23 PHE HD1  H 113.697   3.156   2.311 1.00 . B B . 699 PHE HD1  1 1 
        8 15595 2 1 23 PHE HD2  H 114.702  -0.675   0.502 1.00 . B B . 699 PHE HD2  1 1 
        8 15596 2 1 23 PHE HE1  H 112.739   3.902   0.135 1.00 . B B . 699 PHE HE1  1 1 
        8 15597 2 1 23 PHE HE2  H 113.729   0.077  -1.661 1.00 . B B . 699 PHE HE2  1 1 
        8 15598 2 1 23 PHE HZ   H 112.748   2.377  -1.847 1.00 . B B . 699 PHE HZ   1 1 
        8 15599 2 1 23 PHE N    N 116.487  -1.336   2.262 1.00 . B B . 699 PHE N    1 1 
        8 15600 2 1 23 PHE O    O 117.808   1.322   4.380 1.00 . B B . 699 PHE O    1 1 
        8 15601 2 1 24 ALA C    C 119.697  -0.825   5.761 1.00 . B B . 700 ALA C    1 1 
        8 15602 2 1 24 ALA CA   C 118.189  -0.861   6.141 1.00 . B B . 700 ALA CA   1 1 
        8 15603 2 1 24 ALA CB   C 117.836  -2.177   6.918 1.00 . B B . 700 ALA CB   1 1 
        8 15604 2 1 24 ALA H    H 116.915  -1.641   4.563 1.00 . B B . 700 ALA H    1 1 
        8 15605 2 1 24 ALA HA   H 117.970   0.023   6.758 1.00 . B B . 700 ALA HA   1 1 
        8 15606 2 1 24 ALA HB1  H 118.386  -2.238   7.856 1.00 . B B . 700 ALA HB1  1 1 
        8 15607 2 1 24 ALA HB2  H 118.073  -3.046   6.309 1.00 . B B . 700 ALA HB2  1 1 
        8 15608 2 1 24 ALA HB3  H 116.775  -2.194   7.126 1.00 . B B . 700 ALA HB3  1 1 
        8 15609 2 1 24 ALA N    N 117.363  -0.825   4.860 1.00 . B B . 700 ALA N    1 1 
        8 15610 2 1 24 ALA O    O 120.497  -0.108   6.347 1.00 . B B . 700 ALA O    1 1 
        8 15611 2 1 25 VAL C    C 121.809  -0.464   3.428 1.00 . B B . 701 VAL C    1 1 
        8 15612 2 1 25 VAL CA   C 121.422  -1.785   4.161 1.00 . B B . 701 VAL CA   1 1 
        8 15613 2 1 25 VAL CB   C 121.437  -3.081   3.210 1.00 . B B . 701 VAL CB   1 1 
        8 15614 2 1 25 VAL CG1  C 122.855  -3.323   2.528 1.00 . B B . 701 VAL CG1  1 1 
        8 15615 2 1 25 VAL CG2  C 120.989  -4.385   4.043 1.00 . B B . 701 VAL CG2  1 1 
        8 15616 2 1 25 VAL H    H 119.310  -2.172   4.330 1.00 . B B . 701 VAL H    1 1 
        8 15617 2 1 25 VAL HA   H 122.140  -1.932   4.983 1.00 . B B . 701 VAL HA   1 1 
        8 15618 2 1 25 VAL HB   H 120.709  -2.920   2.413 1.00 . B B . 701 VAL HB   1 1 
        8 15619 2 1 25 VAL HG11 H 123.616  -3.462   3.286 1.00 . B B . 701 VAL HG11 1 1 
        8 15620 2 1 25 VAL HG12 H 123.130  -2.479   1.905 1.00 . B B . 701 VAL HG12 1 1 
        8 15621 2 1 25 VAL HG13 H 122.815  -4.212   1.896 1.00 . B B . 701 VAL HG13 1 1 
        8 15622 2 1 25 VAL HG21 H 121.680  -4.561   4.863 1.00 . B B . 701 VAL HG21 1 1 
        8 15623 2 1 25 VAL HG22 H 120.986  -5.265   3.402 1.00 . B B . 701 VAL HG22 1 1 
        8 15624 2 1 25 VAL HG23 H 119.986  -4.263   4.448 1.00 . B B . 701 VAL HG23 1 1 
        8 15625 2 1 25 VAL N    N 120.027  -1.641   4.736 1.00 . B B . 701 VAL N    1 1 
        8 15626 2 1 25 VAL O    O 122.958  -0.059   3.449 1.00 . B B . 701 VAL O    1 1 
        8 15627 2 1 26 LEU C    C 121.646   2.589   3.003 1.00 . B B . 702 LEU C    1 1 
        8 15628 2 1 26 LEU CA   C 120.998   1.540   2.068 1.00 . B B . 702 LEU CA   1 1 
        8 15629 2 1 26 LEU CB   C 119.584   2.047   1.537 1.00 . B B . 702 LEU CB   1 1 
        8 15630 2 1 26 LEU CD1  C 119.292   3.275  -0.830 1.00 . B B . 702 LEU CD1  1 1 
        8 15631 2 1 26 LEU CD2  C 118.468   4.492   1.344 1.00 . B B . 702 LEU CD2  1 1 
        8 15632 2 1 26 LEU CG   C 119.566   3.484   0.721 1.00 . B B . 702 LEU CG   1 1 
        8 15633 2 1 26 LEU H    H 119.887  -0.156   2.853 1.00 . B B . 702 LEU H    1 1 
        8 15634 2 1 26 LEU HA   H 121.670   1.373   1.218 1.00 . B B . 702 LEU HA   1 1 
        8 15635 2 1 26 LEU HB2  H 119.173   1.256   0.911 1.00 . B B . 702 LEU HB2  1 1 
        8 15636 2 1 26 LEU HB3  H 118.946   2.118   2.390 1.00 . B B . 702 LEU HB3  1 1 
        8 15637 2 1 26 LEU HD11 H 120.048   2.622  -1.248 1.00 . B B . 702 LEU HD11 1 1 
        8 15638 2 1 26 LEU HD12 H 119.336   4.227  -1.348 1.00 . B B . 702 LEU HD12 1 1 
        8 15639 2 1 26 LEU HD13 H 118.311   2.829  -0.985 1.00 . B B . 702 LEU HD13 1 1 
        8 15640 2 1 26 LEU HD21 H 118.705   4.704   2.384 1.00 . B B . 702 LEU HD21 1 1 
        8 15641 2 1 26 LEU HD22 H 117.485   4.044   1.300 1.00 . B B . 702 LEU HD22 1 1 
        8 15642 2 1 26 LEU HD23 H 118.445   5.435   0.797 1.00 . B B . 702 LEU HD23 1 1 
        8 15643 2 1 26 LEU HG   H 120.534   3.969   0.790 1.00 . B B . 702 LEU HG   1 1 
        8 15644 2 1 26 LEU N    N 120.800   0.214   2.809 1.00 . B B . 702 LEU N    1 1 
        8 15645 2 1 26 LEU O    O 122.409   3.428   2.541 1.00 . B B . 702 LEU O    1 1 
        8 15646 2 1 27 SER C    C 123.385   3.565   5.398 1.00 . B B . 703 SER C    1 1 
        8 15647 2 1 27 SER CA   C 121.837   3.597   5.304 1.00 . B B . 703 SER CA   1 1 
        8 15648 2 1 27 SER CB   C 121.211   3.376   6.711 1.00 . B B . 703 SER CB   1 1 
        8 15649 2 1 27 SER H    H 120.630   1.888   4.654 1.00 . B B . 703 SER H    1 1 
        8 15650 2 1 27 SER HA   H 121.543   4.568   4.949 1.00 . B B . 703 SER HA   1 1 
        8 15651 2 1 27 SER HB2  H 121.443   2.381   7.063 1.00 . B B . 703 SER HB2  1 1 
        8 15652 2 1 27 SER HB3  H 121.599   4.110   7.428 1.00 . B B . 703 SER HB3  1 1 
        8 15653 2 1 27 SER HG   H 119.421   3.310   7.475 1.00 . B B . 703 SER HG   1 1 
        8 15654 2 1 27 SER N    N 121.287   2.565   4.329 1.00 . B B . 703 SER N    1 1 
        8 15655 2 1 27 SER O    O 124.029   4.608   5.316 1.00 . B B . 703 SER O    1 1 
        8 15656 2 1 27 SER OG   O 119.798   3.502   6.613 1.00 . B B . 703 SER OG   1 1 
        8 15657 2 1 28 LEU C    C 126.161   2.586   4.291 1.00 . B B . 704 LEU C    1 1 
        8 15658 2 1 28 LEU CA   C 125.507   2.223   5.655 1.00 . B B . 704 LEU CA   1 1 
        8 15659 2 1 28 LEU CB   C 125.958   0.806   6.191 1.00 . B B . 704 LEU CB   1 1 
        8 15660 2 1 28 LEU CD1  C 128.036   1.758   7.629 1.00 . B B . 704 LEU CD1  1 1 
        8 15661 2 1 28 LEU CD2  C 127.934  -0.784   6.948 1.00 . B B . 704 LEU CD2  1 1 
        8 15662 2 1 28 LEU CG   C 127.555   0.702   6.513 1.00 . B B . 704 LEU CG   1 1 
        8 15663 2 1 28 LEU H    H 123.392   1.529   5.634 1.00 . B B . 704 LEU H    1 1 
        8 15664 2 1 28 LEU HA   H 125.826   2.987   6.365 1.00 . B B . 704 LEU HA   1 1 
        8 15665 2 1 28 LEU HB2  H 125.400   0.596   7.105 1.00 . B B . 704 LEU HB2  1 1 
        8 15666 2 1 28 LEU HB3  H 125.676   0.051   5.454 1.00 . B B . 704 LEU HB3  1 1 
        8 15667 2 1 28 LEU HD11 H 128.118   2.750   7.195 1.00 . B B . 704 LEU HD11 1 1 
        8 15668 2 1 28 LEU HD12 H 129.021   1.498   8.027 1.00 . B B . 704 LEU HD12 1 1 
        8 15669 2 1 28 LEU HD13 H 127.329   1.788   8.449 1.00 . B B . 704 LEU HD13 1 1 
        8 15670 2 1 28 LEU HD21 H 127.413  -1.055   7.862 1.00 . B B . 704 LEU HD21 1 1 
        8 15671 2 1 28 LEU HD22 H 129.004  -0.859   7.115 1.00 . B B . 704 LEU HD22 1 1 
        8 15672 2 1 28 LEU HD23 H 127.665  -1.482   6.163 1.00 . B B . 704 LEU HD23 1 1 
        8 15673 2 1 28 LEU HG   H 128.109   0.929   5.605 1.00 . B B . 704 LEU HG   1 1 
        8 15674 2 1 28 LEU N    N 123.975   2.349   5.561 1.00 . B B . 704 LEU N    1 1 
        8 15675 2 1 28 LEU O    O 127.240   3.147   4.249 1.00 . B B . 704 LEU O    1 1 
        8 15676 2 1 29 VAL C    C 125.921   4.087   1.523 1.00 . B B . 705 VAL C    1 1 
        8 15677 2 1 29 VAL CA   C 125.992   2.568   1.762 1.00 . B B . 705 VAL CA   1 1 
        8 15678 2 1 29 VAL CB   C 125.115   1.753   0.702 1.00 . B B . 705 VAL CB   1 1 
        8 15679 2 1 29 VAL CG1  C 125.448   2.126  -0.823 1.00 . B B . 705 VAL CG1  1 1 
        8 15680 2 1 29 VAL CG2  C 125.291   0.182   0.935 1.00 . B B . 705 VAL CG2  1 1 
        8 15681 2 1 29 VAL H    H 124.608   1.787   3.253 1.00 . B B . 705 VAL H    1 1 
        8 15682 2 1 29 VAL HA   H 127.051   2.287   1.674 1.00 . B B . 705 VAL HA   1 1 
        8 15683 2 1 29 VAL HB   H 124.068   2.014   0.892 1.00 . B B . 705 VAL HB   1 1 
        8 15684 2 1 29 VAL HG11 H 126.498   1.953  -1.025 1.00 . B B . 705 VAL HG11 1 1 
        8 15685 2 1 29 VAL HG12 H 125.217   3.166  -1.029 1.00 . B B . 705 VAL HG12 1 1 
        8 15686 2 1 29 VAL HG13 H 124.851   1.513  -1.498 1.00 . B B . 705 VAL HG13 1 1 
        8 15687 2 1 29 VAL HG21 H 124.635  -0.373   0.265 1.00 . B B . 705 VAL HG21 1 1 
        8 15688 2 1 29 VAL HG22 H 125.045  -0.089   1.952 1.00 . B B . 705 VAL HG22 1 1 
        8 15689 2 1 29 VAL HG23 H 126.317  -0.111   0.740 1.00 . B B . 705 VAL HG23 1 1 
        8 15690 2 1 29 VAL N    N 125.484   2.243   3.166 1.00 . B B . 705 VAL N    1 1 
        8 15691 2 1 29 VAL O    O 126.855   4.672   0.973 1.00 . B B . 705 VAL O    1 1 
        8 15692 2 1 30 ASN C    C 125.399   7.006   2.682 1.00 . B B . 706 ASN C    1 1 
        8 15693 2 1 30 ASN CA   C 124.565   6.197   1.695 1.00 . B B . 706 ASN CA   1 1 
        8 15694 2 1 30 ASN CB   C 123.041   6.592   1.653 1.00 . B B . 706 ASN CB   1 1 
        8 15695 2 1 30 ASN CG   C 122.275   6.486   2.992 1.00 . B B . 706 ASN CG   1 1 
        8 15696 2 1 30 ASN H    H 124.042   4.193   2.350 1.00 . B B . 706 ASN H    1 1 
        8 15697 2 1 30 ASN HA   H 124.981   6.438   0.688 1.00 . B B . 706 ASN HA   1 1 
        8 15698 2 1 30 ASN HB2  H 122.933   7.622   1.301 1.00 . B B . 706 ASN HB2  1 1 
        8 15699 2 1 30 ASN HB3  H 122.567   5.930   0.929 1.00 . B B . 706 ASN HB3  1 1 
        8 15700 2 1 30 ASN HD21 H 123.789   6.992   4.173 1.00 . B B . 706 ASN HD21 1 1 
        8 15701 2 1 30 ASN HD22 H 122.339   6.658   4.968 1.00 . B B . 706 ASN HD22 1 1 
        8 15702 2 1 30 ASN N    N 124.771   4.715   1.915 1.00 . B B . 706 ASN N    1 1 
        8 15703 2 1 30 ASN ND2  N 122.854   6.732   4.137 1.00 . B B . 706 ASN ND2  1 1 
        8 15704 2 1 30 ASN O    O 125.631   8.157   2.433 1.00 . B B . 706 ASN O    1 1 
        8 15705 2 1 30 ASN OD1  O 121.086   6.209   2.986 1.00 . B B . 706 ASN OD1  1 1 
        8 15706 2 1 31 ARG C    C 127.809   7.879   4.231 1.00 . B B . 707 ARG C    1 1 
        8 15707 2 1 31 ARG CA   C 126.655   7.106   4.894 1.00 . B B . 707 ARG CA   1 1 
        8 15708 2 1 31 ARG CB   C 127.235   6.037   5.908 1.00 . B B . 707 ARG CB   1 1 
        8 15709 2 1 31 ARG CD   C 127.645   7.872   7.781 1.00 . B B . 707 ARG CD   1 1 
        8 15710 2 1 31 ARG CG   C 128.248   6.642   7.001 1.00 . B B . 707 ARG CG   1 1 
        8 15711 2 1 31 ARG CZ   C 128.689   9.273   9.669 1.00 . B B . 707 ARG CZ   1 1 
        8 15712 2 1 31 ARG H    H 125.590   5.466   4.002 1.00 . B B . 707 ARG H    1 1 
        8 15713 2 1 31 ARG HA   H 126.005   7.795   5.414 1.00 . B B . 707 ARG HA   1 1 
        8 15714 2 1 31 ARG HB2  H 126.401   5.554   6.417 1.00 . B B . 707 ARG HB2  1 1 
        8 15715 2 1 31 ARG HB3  H 127.755   5.274   5.339 1.00 . B B . 707 ARG HB3  1 1 
        8 15716 2 1 31 ARG HD2  H 127.679   8.765   7.147 1.00 . B B . 707 ARG HD2  1 1 
        8 15717 2 1 31 ARG HD3  H 126.608   7.672   8.022 1.00 . B B . 707 ARG HD3  1 1 
        8 15718 2 1 31 ARG HE   H 128.771   7.270   9.523 1.00 . B B . 707 ARG HE   1 1 
        8 15719 2 1 31 ARG HG2  H 128.508   5.863   7.713 1.00 . B B . 707 ARG HG2  1 1 
        8 15720 2 1 31 ARG HG3  H 129.181   6.944   6.517 1.00 . B B . 707 ARG HG3  1 1 
        8 15721 2 1 31 ARG HH11 H 129.695   8.437  11.184 1.00 . B B . 707 ARG HH11 1 1 
        8 15722 2 1 31 ARG HH12 H 129.572  10.165  11.230 1.00 . B B . 707 ARG HH12 1 1 
        8 15723 2 1 31 ARG HH21 H 127.751  10.410   8.302 1.00 . B B . 707 ARG HH21 1 1 
        8 15724 2 1 31 ARG HH22 H 128.488  11.269   9.611 1.00 . B B . 707 ARG HH22 1 1 
        8 15725 2 1 31 ARG N    N 125.834   6.392   3.834 1.00 . B B . 707 ARG N    1 1 
        8 15726 2 1 31 ARG NE   N 128.429   8.075   9.079 1.00 . B B . 707 ARG NE   1 1 
        8 15727 2 1 31 ARG NH1  N 129.372   9.294  10.781 1.00 . B B . 707 ARG NH1  1 1 
        8 15728 2 1 31 ARG NH2  N 128.275  10.406   9.153 1.00 . B B . 707 ARG NH2  1 1 
        8 15729 2 1 31 ARG O    O 128.160   8.972   4.649 1.00 . B B . 707 ARG O    1 1 
        8 15730 2 1 32 VAL C    C 128.892   9.270   1.732 1.00 . B B . 708 VAL C    1 1 
        8 15731 2 1 32 VAL CA   C 129.465   7.963   2.357 1.00 . B B . 708 VAL CA   1 1 
        8 15732 2 1 32 VAL CB   C 130.056   6.957   1.263 1.00 . B B . 708 VAL CB   1 1 
        8 15733 2 1 32 VAL CG1  C 131.301   7.611   0.486 1.00 . B B . 708 VAL CG1  1 1 
        8 15734 2 1 32 VAL CG2  C 130.487   5.575   1.968 1.00 . B B . 708 VAL CG2  1 1 
        8 15735 2 1 32 VAL H    H 128.000   6.402   2.829 1.00 . B B . 708 VAL H    1 1 
        8 15736 2 1 32 VAL HA   H 130.253   8.248   3.054 1.00 . B B . 708 VAL HA   1 1 
        8 15737 2 1 32 VAL HB   H 129.260   6.739   0.530 1.00 . B B . 708 VAL HB   1 1 
        8 15738 2 1 32 VAL HG11 H 131.005   8.532  -0.023 1.00 . B B . 708 VAL HG11 1 1 
        8 15739 2 1 32 VAL HG12 H 131.690   6.922  -0.257 1.00 . B B . 708 VAL HG12 1 1 
        8 15740 2 1 32 VAL HG13 H 132.095   7.846   1.190 1.00 . B B . 708 VAL HG13 1 1 
        8 15741 2 1 32 VAL HG21 H 130.901   4.884   1.235 1.00 . B B . 708 VAL HG21 1 1 
        8 15742 2 1 32 VAL HG22 H 129.629   5.088   2.435 1.00 . B B . 708 VAL HG22 1 1 
        8 15743 2 1 32 VAL HG23 H 131.237   5.755   2.734 1.00 . B B . 708 VAL HG23 1 1 
        8 15744 2 1 32 VAL N    N 128.356   7.291   3.141 1.00 . B B . 708 VAL N    1 1 
        8 15745 2 1 32 VAL O    O 129.543  10.309   1.717 1.00 . B B . 708 VAL O    1 1 
        8 15746 2 1 33 ARG C    C 126.354  11.301   1.785 1.00 . B B . 709 ARG C    1 1 
        8 15747 2 1 33 ARG CA   C 126.861  10.350   0.666 1.00 . B B . 709 ARG CA   1 1 
        8 15748 2 1 33 ARG CB   C 125.688   9.854  -0.294 1.00 . B B . 709 ARG CB   1 1 
        8 15749 2 1 33 ARG CD   C 125.112   8.442  -2.440 1.00 . B B . 709 ARG CD   1 1 
        8 15750 2 1 33 ARG CG   C 126.240   8.843  -1.400 1.00 . B B . 709 ARG CG   1 1 
        8 15751 2 1 33 ARG CZ   C 122.777   7.435  -2.337 1.00 . B B . 709 ARG CZ   1 1 
        8 15752 2 1 33 ARG H    H 127.156   8.301   1.365 1.00 . B B . 709 ARG H    1 1 
        8 15753 2 1 33 ARG HA   H 127.569  10.941   0.072 1.00 . B B . 709 ARG HA   1 1 
        8 15754 2 1 33 ARG HB2  H 124.912   9.363   0.295 1.00 . B B . 709 ARG HB2  1 1 
        8 15755 2 1 33 ARG HB3  H 125.232  10.720  -0.789 1.00 . B B . 709 ARG HB3  1 1 
        8 15756 2 1 33 ARG HD2  H 124.790   9.330  -2.992 1.00 . B B . 709 ARG HD2  1 1 
        8 15757 2 1 33 ARG HD3  H 125.504   7.711  -3.158 1.00 . B B . 709 ARG HD3  1 1 
        8 15758 2 1 33 ARG HE   H 123.966   7.762  -0.735 1.00 . B B . 709 ARG HE   1 1 
        8 15759 2 1 33 ARG HG2  H 127.082   9.301  -1.936 1.00 . B B . 709 ARG HG2  1 1 
        8 15760 2 1 33 ARG HG3  H 126.607   7.936  -0.909 1.00 . B B . 709 ARG HG3  1 1 
        8 15761 2 1 33 ARG HH11 H 121.850   6.940  -0.635 1.00 . B B . 709 ARG HH11 1 1 
        8 15762 2 1 33 ARG HH12 H 120.940   6.686  -2.083 1.00 . B B . 709 ARG HH12 1 1 
        8 15763 2 1 33 ARG HH21 H 123.418   7.837  -4.198 1.00 . B B . 709 ARG HH21 1 1 
        8 15764 2 1 33 ARG HH22 H 121.819   7.181  -4.084 1.00 . B B . 709 ARG HH22 1 1 
        8 15765 2 1 33 ARG N    N 127.624   9.173   1.262 1.00 . B B . 709 ARG N    1 1 
        8 15766 2 1 33 ARG NE   N 123.919   7.842  -1.711 1.00 . B B . 709 ARG NE   1 1 
        8 15767 2 1 33 ARG NH1  N 121.779   6.984  -1.629 1.00 . B B . 709 ARG NH1  1 1 
        8 15768 2 1 33 ARG NH2  N 122.661   7.489  -3.644 1.00 . B B . 709 ARG NH2  1 1 
        8 15769 2 1 33 ARG O    O 126.274  12.501   1.564 1.00 . B B . 709 ARG O    1 1 
        8 15770 2 1 34 GLN C    C 126.837  12.040   4.964 1.00 . B B . 710 GLN C    1 1 
        8 15771 2 1 34 GLN CA   C 125.585  11.600   4.181 1.00 . B B . 710 GLN CA   1 1 
        8 15772 2 1 34 GLN CB   C 124.570  10.813   5.116 1.00 . B B . 710 GLN CB   1 1 
        8 15773 2 1 34 GLN CD   C 122.711  10.751   3.250 1.00 . B B . 710 GLN CD   1 1 
        8 15774 2 1 34 GLN CG   C 123.478   9.962   4.333 1.00 . B B . 710 GLN CG   1 1 
        8 15775 2 1 34 GLN H    H 126.152   9.805   3.155 1.00 . B B . 710 GLN H    1 1 
        8 15776 2 1 34 GLN HA   H 125.092  12.519   3.825 1.00 . B B . 710 GLN HA   1 1 
        8 15777 2 1 34 GLN HB2  H 125.115  10.152   5.797 1.00 . B B . 710 GLN HB2  1 1 
        8 15778 2 1 34 GLN HB3  H 124.071  11.531   5.717 1.00 . B B . 710 GLN HB3  1 1 
        8 15779 2 1 34 GLN HE21 H 120.910  10.319   3.967 1.00 . B B . 710 GLN HE21 1 1 
        8 15780 2 1 34 GLN HE22 H 120.923  11.261   2.559 1.00 . B B . 710 GLN HE22 1 1 
        8 15781 2 1 34 GLN HG2  H 123.953   9.155   3.849 1.00 . B B . 710 GLN HG2  1 1 
        8 15782 2 1 34 GLN HG3  H 122.758   9.538   5.043 1.00 . B B . 710 GLN HG3  1 1 
        8 15783 2 1 34 GLN N    N 126.042  10.759   3.007 1.00 . B B . 710 GLN N    1 1 
        8 15784 2 1 34 GLN NE2  N 121.405  10.786   3.263 1.00 . B B . 710 GLN NE2  1 1 
        8 15785 2 1 34 GLN O    O 126.725  12.723   5.967 1.00 . B B . 710 GLN O    1 1 
        8 15786 2 1 34 GLN OE1  O 123.315  11.300   2.351 1.00 . B B . 710 GLN OE1  1 1 
        8 15787 2 1 35 GLY C    C 129.466  13.559   5.173 1.00 . B B . 711 GLY C    1 1 
        8 15788 2 1 35 GLY CA   C 129.380  12.032   5.055 1.00 . B B . 711 GLY CA   1 1 
        8 15789 2 1 35 GLY H    H 128.046  11.123   3.620 1.00 . B B . 711 GLY H    1 1 
        8 15790 2 1 35 GLY HA2  H 129.480  11.573   6.033 1.00 . B B . 711 GLY HA2  1 1 
        8 15791 2 1 35 GLY HA3  H 130.175  11.681   4.414 1.00 . B B . 711 GLY HA3  1 1 
        8 15792 2 1 35 GLY N    N 128.044  11.651   4.445 1.00 . B B . 711 GLY N    1 1 
        8 15793 2 1 35 GLY O    O 130.087  14.096   6.077 1.00 . B B . 711 GLY O    1 1 
        8 15794 2 1 36 TYR C    C 127.101  16.068   4.612 1.00 . B B . 712 TYR C    1 1 
        8 15795 2 1 36 TYR CA   C 128.566  15.738   4.180 1.00 . B B . 712 TYR CA   1 1 
        8 15796 2 1 36 TYR CB   C 128.913  16.280   2.734 1.00 . B B . 712 TYR CB   1 1 
        8 15797 2 1 36 TYR CD1  C 128.654  14.529   0.763 1.00 . B B . 712 TYR CD1  1 1 
        8 15798 2 1 36 TYR CD2  C 126.762  16.035   1.259 1.00 . B B . 712 TYR CD2  1 1 
        8 15799 2 1 36 TYR CE1  C 127.913  13.986  -0.312 1.00 . B B . 712 TYR CE1  1 1 
        8 15800 2 1 36 TYR CE2  C 126.044  15.458   0.186 1.00 . B B . 712 TYR CE2  1 1 
        8 15801 2 1 36 TYR CG   C 128.085  15.580   1.579 1.00 . B B . 712 TYR CG   1 1 
        8 15802 2 1 36 TYR CZ   C 126.622  14.448  -0.590 1.00 . B B . 712 TYR CZ   1 1 
        8 15803 2 1 36 TYR H    H 128.221  13.664   3.584 1.00 . B B . 712 TYR H    1 1 
        8 15804 2 1 36 TYR HA   H 129.249  16.221   4.910 1.00 . B B . 712 TYR HA   1 1 
        8 15805 2 1 36 TYR HB2  H 128.729  17.361   2.698 1.00 . B B . 712 TYR HB2  1 1 
        8 15806 2 1 36 TYR HB3  H 129.979  16.137   2.557 1.00 . B B . 712 TYR HB3  1 1 
        8 15807 2 1 36 TYR HD1  H 129.657  14.135   0.976 1.00 . B B . 712 TYR HD1  1 1 
        8 15808 2 1 36 TYR HD2  H 126.295  16.825   1.854 1.00 . B B . 712 TYR HD2  1 1 
        8 15809 2 1 36 TYR HE1  H 128.341  13.202  -0.934 1.00 . B B . 712 TYR HE1  1 1 
        8 15810 2 1 36 TYR HE2  H 125.037  15.799  -0.051 1.00 . B B . 712 TYR HE2  1 1 
        8 15811 2 1 36 TYR HH   H 125.055  13.624  -1.318 1.00 . B B . 712 TYR HH   1 1 
        8 15812 2 1 36 TYR N    N 128.728  14.224   4.238 1.00 . B B . 712 TYR N    1 1 
        8 15813 2 1 36 TYR O    O 126.163  15.478   4.108 1.00 . B B . 712 TYR O    1 1 
        8 15814 2 1 36 TYR OH   O 125.912  13.905  -1.648 1.00 . B B . 712 TYR OH   1 1 
        8 15815 2 1 37 SER C    C 124.940  18.482   5.351 1.00 . B B . 713 SER C    1 1 
        8 15816 2 1 37 SER CA   C 125.623  17.425   6.222 1.00 . B B . 713 SER CA   1 1 
        8 15817 2 1 37 SER CB   C 125.902  17.969   7.667 1.00 . B B . 713 SER CB   1 1 
        8 15818 2 1 37 SER H    H 127.770  17.386   5.979 1.00 . B B . 713 SER H    1 1 
        8 15819 2 1 37 SER HA   H 124.970  16.578   6.259 1.00 . B B . 713 SER HA   1 1 
        8 15820 2 1 37 SER HB2  H 124.985  18.223   8.189 1.00 . B B . 713 SER HB2  1 1 
        8 15821 2 1 37 SER HB3  H 126.429  17.212   8.245 1.00 . B B . 713 SER HB3  1 1 
        8 15822 2 1 37 SER HG   H 126.956  19.270   6.664 1.00 . B B . 713 SER HG   1 1 
        8 15823 2 1 37 SER N    N 126.954  16.994   5.607 1.00 . B B . 713 SER N    1 1 
        8 15824 2 1 37 SER O    O 125.661  19.214   4.687 1.00 . B B . 713 SER O    1 1 
        8 15825 2 1 37 SER OG   O 126.712  19.138   7.583 1.00 . B B . 713 SER OG   1 1 
        8 15826 2 1 38 PRO C    C 123.338  21.017   4.704 1.00 . B B . 714 PRO C    1 1 
        8 15827 2 1 38 PRO CA   C 122.894  19.573   4.333 1.00 . B B . 714 PRO CA   1 1 
        8 15828 2 1 38 PRO CB   C 121.331  19.346   4.521 1.00 . B B . 714 PRO CB   1 1 
        8 15829 2 1 38 PRO CD   C 122.486  17.787   6.004 1.00 . B B . 714 PRO CD   1 1 
        8 15830 2 1 38 PRO CG   C 121.239  18.733   5.911 1.00 . B B . 714 PRO CG   1 1 
        8 15831 2 1 38 PRO HA   H 123.166  19.331   3.317 1.00 . B B . 714 PRO HA   1 1 
        8 15832 2 1 38 PRO HB2  H 120.759  20.283   4.446 1.00 . B B . 714 PRO HB2  1 1 
        8 15833 2 1 38 PRO HB3  H 120.939  18.645   3.764 1.00 . B B . 714 PRO HB3  1 1 
        8 15834 2 1 38 PRO HD2  H 122.763  17.605   7.036 1.00 . B B . 714 PRO HD2  1 1 
        8 15835 2 1 38 PRO HD3  H 122.318  16.839   5.498 1.00 . B B . 714 PRO HD3  1 1 
        8 15836 2 1 38 PRO HG2  H 121.289  19.527   6.679 1.00 . B B . 714 PRO HG2  1 1 
        8 15837 2 1 38 PRO HG3  H 120.310  18.171   6.044 1.00 . B B . 714 PRO HG3  1 1 
        8 15838 2 1 38 PRO N    N 123.544  18.566   5.262 1.00 . B B . 714 PRO N    1 1 
        8 15839 2 1 38 PRO O    O 123.305  21.411   5.854 1.00 . B B . 714 PRO O    1 1 
        8 15840 2 1 39 LEU C    C 125.525  23.295   4.612 1.00 . B B . 715 LEU C    1 1 
        8 15841 2 1 39 LEU CA   C 124.253  23.172   3.710 1.00 . B B . 715 LEU CA   1 1 
        8 15842 2 1 39 LEU CB   C 123.085  24.146   4.179 1.00 . B B . 715 LEU CB   1 1 
        8 15843 2 1 39 LEU CD1  C 123.857  26.243   2.718 1.00 . B B . 715 LEU CD1  1 1 
        8 15844 2 1 39 LEU CD2  C 122.267  26.591   4.768 1.00 . B B . 715 LEU CD2  1 1 
        8 15845 2 1 39 LEU CG   C 123.468  25.721   4.167 1.00 . B B . 715 LEU CG   1 1 
        8 15846 2 1 39 LEU H    H 123.758  21.253   2.818 1.00 . B B . 715 LEU H    1 1 
        8 15847 2 1 39 LEU HA   H 124.532  23.407   2.691 1.00 . B B . 715 LEU HA   1 1 
        8 15848 2 1 39 LEU HB2  H 122.222  23.987   3.529 1.00 . B B . 715 LEU HB2  1 1 
        8 15849 2 1 39 LEU HB3  H 122.786  23.854   5.186 1.00 . B B . 715 LEU HB3  1 1 
        8 15850 2 1 39 LEU HD11 H 123.092  25.973   1.999 1.00 . B B . 715 LEU HD11 1 1 
        8 15851 2 1 39 LEU HD12 H 124.800  25.825   2.416 1.00 . B B . 715 LEU HD12 1 1 
        8 15852 2 1 39 LEU HD13 H 123.968  27.325   2.722 1.00 . B B . 715 LEU HD13 1 1 
        8 15853 2 1 39 LEU HD21 H 122.049  26.274   5.783 1.00 . B B . 715 LEU HD21 1 1 
        8 15854 2 1 39 LEU HD22 H 121.374  26.477   4.163 1.00 . B B . 715 LEU HD22 1 1 
        8 15855 2 1 39 LEU HD23 H 122.547  27.642   4.791 1.00 . B B . 715 LEU HD23 1 1 
        8 15856 2 1 39 LEU HG   H 124.333  25.880   4.805 1.00 . B B . 715 LEU HG   1 1 
        8 15857 2 1 39 LEU N    N 123.750  21.733   3.666 1.00 . B B . 715 LEU N    1 1 
        8 15858 2 1 39 LEU O    O 125.628  22.618   5.620 1.00 . B B . 715 LEU O    1 1 
        8 15859 2 1 40 SER C    C 128.582  23.095   5.179 1.00 . B B . 716 SER C    1 1 
        8 15860 2 1 40 SER CA   C 127.782  24.426   4.955 1.00 . B B . 716 SER CA   1 1 
        8 15861 2 1 40 SER CB   C 127.481  25.167   6.305 1.00 . B B . 716 SER CB   1 1 
        8 15862 2 1 40 SER H    H 126.325  24.680   3.381 1.00 . B B . 716 SER H    1 1 
        8 15863 2 1 40 SER HA   H 128.383  25.088   4.331 1.00 . B B . 716 SER HA   1 1 
        8 15864 2 1 40 SER HB2  H 126.819  24.573   6.917 1.00 . B B . 716 SER HB2  1 1 
        8 15865 2 1 40 SER HB3  H 128.401  25.361   6.864 1.00 . B B . 716 SER HB3  1 1 
        8 15866 2 1 40 SER HG   H 126.960  26.595   5.084 1.00 . B B . 716 SER HG   1 1 
        8 15867 2 1 40 SER N    N 126.482  24.177   4.207 1.00 . B B . 716 SER N    1 1 
        8 15868 2 1 40 SER O    O 128.241  22.370   6.103 1.00 . B B . 716 SER O    1 1 
        8 15869 2 1 40 SER OXT  O 129.504  22.823   4.417 1.00 . B B . 716 SER OXT  1 1 
        8 15870 2 1 40 SER OG   O 126.834  26.403   6.017 1.00 . B B . 716 SER OG   1 1 
        8 15871 3 1  1 ASN C    C  95.307 -25.597  -4.499 1.00 . C C . 677 ASN C    1 1 
        8 15872 3 1  1 ASN CA   C  96.257 -26.644  -3.837 1.00 . C C . 677 ASN CA   1 1 
        8 15873 3 1  1 ASN CB   C  97.783 -26.229  -3.900 1.00 . C C . 677 ASN CB   1 1 
        8 15874 3 1  1 ASN CG   C  98.087 -24.975  -3.044 1.00 . C C . 677 ASN CG   1 1 
        8 15875 3 1  1 ASN H1   H  96.397 -28.718  -3.966 1.00 . C C . 677 ASN H1   1 1 
        8 15876 3 1  1 ASN H2   H  96.672 -27.914  -5.437 1.00 . C C . 677 ASN H2   1 1 
        8 15877 3 1  1 ASN H3   H  95.092 -28.061  -4.828 1.00 . C C . 677 ASN H3   1 1 
        8 15878 3 1  1 ASN HA   H  95.950 -26.807  -2.798 1.00 . C C . 677 ASN HA   1 1 
        8 15879 3 1  1 ASN HB2  H  98.393 -27.048  -3.530 1.00 . C C . 677 ASN HB2  1 1 
        8 15880 3 1  1 ASN HB3  H  98.068 -26.041  -4.934 1.00 . C C . 677 ASN HB3  1 1 
        8 15881 3 1  1 ASN HD21 H  97.070 -25.634  -1.470 1.00 . C C . 677 ASN HD21 1 1 
        8 15882 3 1  1 ASN HD22 H  97.794 -24.113  -1.284 1.00 . C C . 677 ASN HD22 1 1 
        8 15883 3 1  1 ASN N    N  96.092 -27.932  -4.572 1.00 . C C . 677 ASN N    1 1 
        8 15884 3 1  1 ASN ND2  N  97.611 -24.901  -1.830 1.00 . C C . 677 ASN ND2  1 1 
        8 15885 3 1  1 ASN O    O  95.732 -24.791  -5.317 1.00 . C C . 677 ASN O    1 1 
        8 15886 3 1  1 ASN OD1  O  98.769 -24.064  -3.480 1.00 . C C . 677 ASN OD1  1 1 
        8 15887 3 1  2 TRP C    C  93.109 -23.283  -4.271 1.00 . C C . 678 TRP C    1 1 
        8 15888 3 1  2 TRP CA   C  92.908 -24.763  -4.708 1.00 . C C . 678 TRP CA   1 1 
        8 15889 3 1  2 TRP CB   C  91.489 -25.296  -4.231 1.00 . C C . 678 TRP CB   1 1 
        8 15890 3 1  2 TRP CD1  C  90.743 -27.278  -5.734 1.00 . C C . 678 TRP CD1  1 1 
        8 15891 3 1  2 TRP CD2  C  91.725 -27.960  -3.820 1.00 . C C . 678 TRP CD2  1 1 
        8 15892 3 1  2 TRP CE2  C  91.367 -29.127  -4.535 1.00 . C C . 678 TRP CE2  1 1 
        8 15893 3 1  2 TRP CE3  C  92.364 -28.110  -2.574 1.00 . C C . 678 TRP CE3  1 1 
        8 15894 3 1  2 TRP CG   C  91.311 -26.783  -4.592 1.00 . C C . 678 TRP CG   1 1 
        8 15895 3 1  2 TRP CH2  C  92.273 -30.553  -2.795 1.00 . C C . 678 TRP CH2  1 1 
        8 15896 3 1  2 TRP CZ2  C  91.631 -30.406  -4.042 1.00 . C C . 678 TRP CZ2  1 1 
        8 15897 3 1  2 TRP CZ3  C  92.642 -29.402  -2.058 1.00 . C C . 678 TRP CZ3  1 1 
        8 15898 3 1  2 TRP H    H  93.731 -26.362  -3.503 1.00 . C C . 678 TRP H    1 1 
        8 15899 3 1  2 TRP HA   H  92.951 -24.794  -5.804 1.00 . C C . 678 TRP HA   1 1 
        8 15900 3 1  2 TRP HB2  H  91.408 -25.195  -3.147 1.00 . C C . 678 TRP HB2  1 1 
        8 15901 3 1  2 TRP HB3  H  90.684 -24.705  -4.686 1.00 . C C . 678 TRP HB3  1 1 
        8 15902 3 1  2 TRP HD1  H  90.327 -26.686  -6.536 1.00 . C C . 678 TRP HD1  1 1 
        8 15903 3 1  2 TRP HE1  H  90.419 -29.253  -6.385 1.00 . C C . 678 TRP HE1  1 1 
        8 15904 3 1  2 TRP HE3  H  92.645 -27.223  -2.013 1.00 . C C . 678 TRP HE3  1 1 
        8 15905 3 1  2 TRP HH2  H  92.485 -31.550  -2.400 1.00 . C C . 678 TRP HH2  1 1 
        8 15906 3 1  2 TRP HZ2  H  91.338 -31.276  -4.625 1.00 . C C . 678 TRP HZ2  1 1 
        8 15907 3 1  2 TRP HZ3  H  93.140 -29.508  -1.091 1.00 . C C . 678 TRP HZ3  1 1 
        8 15908 3 1  2 TRP N    N  93.997 -25.669  -4.143 1.00 . C C . 678 TRP N    1 1 
        8 15909 3 1  2 TRP NE1  N  90.771 -28.659  -5.689 1.00 . C C . 678 TRP NE1  1 1 
        8 15910 3 1  2 TRP O    O  94.022 -22.960  -3.533 1.00 . C C . 678 TRP O    1 1 
        8 15911 3 1  3 LEU C    C  92.160 -20.602  -3.003 1.00 . C C . 679 LEU C    1 1 
        8 15912 3 1  3 LEU CA   C  92.166 -20.935  -4.524 1.00 . C C . 679 LEU CA   1 1 
        8 15913 3 1  3 LEU CB   C  90.827 -20.308  -5.131 1.00 . C C . 679 LEU CB   1 1 
        8 15914 3 1  3 LEU CD1  C  90.934 -21.591  -7.446 1.00 . C C . 679 LEU CD1  1 1 
        8 15915 3 1  3 LEU CD2  C  89.463 -19.431  -7.202 1.00 . C C . 679 LEU CD2  1 1 
        8 15916 3 1  3 LEU CG   C  90.798 -20.184  -6.738 1.00 . C C . 679 LEU CG   1 1 
        8 15917 3 1  3 LEU H    H  91.536 -22.765  -5.369 1.00 . C C . 679 LEU H    1 1 
        8 15918 3 1  3 LEU HA   H  93.018 -20.474  -5.006 1.00 . C C . 679 LEU HA   1 1 
        8 15919 3 1  3 LEU HB2  H  89.982 -20.925  -4.815 1.00 . C C . 679 LEU HB2  1 1 
        8 15920 3 1  3 LEU HB3  H  90.679 -19.302  -4.704 1.00 . C C . 679 LEU HB3  1 1 
        8 15921 3 1  3 LEU HD11 H  90.205 -22.291  -7.048 1.00 . C C . 679 LEU HD11 1 1 
        8 15922 3 1  3 LEU HD12 H  91.924 -21.975  -7.292 1.00 . C C . 679 LEU HD12 1 1 
        8 15923 3 1  3 LEU HD13 H  90.780 -21.494  -8.518 1.00 . C C . 679 LEU HD13 1 1 
        8 15924 3 1  3 LEU HD21 H  88.586 -19.981  -6.868 1.00 . C C . 679 LEU HD21 1 1 
        8 15925 3 1  3 LEU HD22 H  89.438 -19.341  -8.282 1.00 . C C . 679 LEU HD22 1 1 
        8 15926 3 1  3 LEU HD23 H  89.436 -18.431  -6.776 1.00 . C C . 679 LEU HD23 1 1 
        8 15927 3 1  3 LEU HG   H  91.647 -19.584  -7.056 1.00 . C C . 679 LEU HG   1 1 
        8 15928 3 1  3 LEU N    N  92.202 -22.417  -4.780 1.00 . C C . 679 LEU N    1 1 
        8 15929 3 1  3 LEU O    O  92.766 -19.652  -2.597 1.00 . C C . 679 LEU O    1 1 
        8 15930 3 1  4 TRP C    C  92.368 -21.029   0.125 1.00 . C C . 680 TRP C    1 1 
        8 15931 3 1  4 TRP CA   C  91.098 -21.074  -0.739 1.00 . C C . 680 TRP CA   1 1 
        8 15932 3 1  4 TRP CB   C  90.014 -22.064  -0.173 1.00 . C C . 680 TRP CB   1 1 
        8 15933 3 1  4 TRP CD1  C  87.940 -23.147  -1.296 1.00 . C C . 680 TRP CD1  1 1 
        8 15934 3 1  4 TRP CD2  C  88.016 -20.910  -1.729 1.00 . C C . 680 TRP CD2  1 1 
        8 15935 3 1  4 TRP CE2  C  86.861 -21.443  -2.374 1.00 . C C . 680 TRP CE2  1 1 
        8 15936 3 1  4 TRP CE3  C  88.246 -19.498  -1.880 1.00 . C C . 680 TRP CE3  1 1 
        8 15937 3 1  4 TRP CG   C  88.713 -22.045  -1.036 1.00 . C C . 680 TRP CG   1 1 
        8 15938 3 1  4 TRP CH2  C  86.226 -19.271  -3.249 1.00 . C C . 680 TRP CH2  1 1 
        8 15939 3 1  4 TRP CZ2  C  85.986 -20.650  -3.115 1.00 . C C . 680 TRP CZ2  1 1 
        8 15940 3 1  4 TRP CZ3  C  87.358 -18.696  -2.631 1.00 . C C . 680 TRP CZ3  1 1 
        8 15941 3 1  4 TRP H    H  90.813 -22.062  -2.653 1.00 . C C . 680 TRP H    1 1 
        8 15942 3 1  4 TRP HA   H  90.711 -20.094  -0.669 1.00 . C C . 680 TRP HA   1 1 
        8 15943 3 1  4 TRP HB2  H  90.437 -23.070  -0.165 1.00 . C C . 680 TRP HB2  1 1 
        8 15944 3 1  4 TRP HB3  H  89.750 -21.800   0.858 1.00 . C C . 680 TRP HB3  1 1 
        8 15945 3 1  4 TRP HD1  H  88.144 -24.152  -0.947 1.00 . C C . 680 TRP HD1  1 1 
        8 15946 3 1  4 TRP HE1  H  86.180 -23.403  -2.403 1.00 . C C . 680 TRP HE1  1 1 
        8 15947 3 1  4 TRP HE3  H  89.114 -19.027  -1.422 1.00 . C C . 680 TRP HE3  1 1 
        8 15948 3 1  4 TRP HH2  H  85.540 -18.651  -3.830 1.00 . C C . 680 TRP HH2  1 1 
        8 15949 3 1  4 TRP HZ2  H  85.120 -21.111  -3.584 1.00 . C C . 680 TRP HZ2  1 1 
        8 15950 3 1  4 TRP HZ3  H  87.548 -17.619  -2.727 1.00 . C C . 680 TRP HZ3  1 1 
        8 15951 3 1  4 TRP N    N  91.343 -21.358  -2.222 1.00 . C C . 680 TRP N    1 1 
        8 15952 3 1  4 TRP NE1  N  86.870 -22.788  -2.081 1.00 . C C . 680 TRP NE1  1 1 
        8 15953 3 1  4 TRP O    O  92.467 -20.162   0.998 1.00 . C C . 680 TRP O    1 1 
        8 15954 3 1  5 TYR C    C  95.464 -20.612   0.171 1.00 . C C . 681 TYR C    1 1 
        8 15955 3 1  5 TYR CA   C  94.667 -21.860   0.667 1.00 . C C . 681 TYR CA   1 1 
        8 15956 3 1  5 TYR CB   C  95.531 -23.190   0.579 1.00 . C C . 681 TYR CB   1 1 
        8 15957 3 1  5 TYR CD1  C  96.469 -23.134   3.036 1.00 . C C . 681 TYR CD1  1 1 
        8 15958 3 1  5 TYR CD2  C  98.095 -22.884   1.207 1.00 . C C . 681 TYR CD2  1 1 
        8 15959 3 1  5 TYR CE1  C  97.506 -22.966   3.975 1.00 . C C . 681 TYR CE1  1 1 
        8 15960 3 1  5 TYR CE2  C  99.121 -22.736   2.173 1.00 . C C . 681 TYR CE2  1 1 
        8 15961 3 1  5 TYR CG   C  96.742 -23.099   1.624 1.00 . C C . 681 TYR CG   1 1 
        8 15962 3 1  5 TYR CZ   C  98.821 -22.775   3.541 1.00 . C C . 681 TYR CZ   1 1 
        8 15963 3 1  5 TYR H    H  93.237 -22.552  -0.854 1.00 . C C . 681 TYR H    1 1 
        8 15964 3 1  5 TYR HA   H  94.395 -21.693   1.717 1.00 . C C . 681 TYR HA   1 1 
        8 15965 3 1  5 TYR HB2  H  94.893 -24.040   0.828 1.00 . C C . 681 TYR HB2  1 1 
        8 15966 3 1  5 TYR HB3  H  95.894 -23.335  -0.436 1.00 . C C . 681 TYR HB3  1 1 
        8 15967 3 1  5 TYR HD1  H  95.452 -23.309   3.394 1.00 . C C . 681 TYR HD1  1 1 
        8 15968 3 1  5 TYR HD2  H  98.345 -22.848   0.147 1.00 . C C . 681 TYR HD2  1 1 
        8 15969 3 1  5 TYR HE1  H  97.287 -22.968   5.047 1.00 . C C . 681 TYR HE1  1 1 
        8 15970 3 1  5 TYR HE2  H 100.152 -22.586   1.861 1.00 . C C . 681 TYR HE2  1 1 
        8 15971 3 1  5 TYR HH   H 100.659 -22.506   3.992 1.00 . C C . 681 TYR HH   1 1 
        8 15972 3 1  5 TYR N    N  93.356 -21.913  -0.128 1.00 . C C . 681 TYR N    1 1 
        8 15973 3 1  5 TYR O    O  96.105 -19.932   0.937 1.00 . C C . 681 TYR O    1 1 
        8 15974 3 1  5 TYR OH   O  99.833 -22.611   4.470 1.00 . C C . 681 TYR OH   1 1 
        8 15975 3 1  6 ILE C    C  95.308 -17.855  -1.587 1.00 . C C . 682 ILE C    1 1 
        8 15976 3 1  6 ILE CA   C  96.039 -19.207  -1.892 1.00 . C C . 682 ILE CA   1 1 
        8 15977 3 1  6 ILE CB   C  96.101 -19.582  -3.456 1.00 . C C . 682 ILE CB   1 1 
        8 15978 3 1  6 ILE CD1  C  97.157 -21.377  -5.104 1.00 . C C . 682 ILE CD1  1 1 
        8 15979 3 1  6 ILE CG1  C  97.116 -20.835  -3.662 1.00 . C C . 682 ILE CG1  1 1 
        8 15980 3 1  6 ILE CG2  C  96.515 -18.343  -4.389 1.00 . C C . 682 ILE CG2  1 1 
        8 15981 3 1  6 ILE H    H  94.832 -20.986  -1.694 1.00 . C C . 682 ILE H    1 1 
        8 15982 3 1  6 ILE HA   H  97.057 -19.103  -1.536 1.00 . C C . 682 ILE HA   1 1 
        8 15983 3 1  6 ILE HB   H  95.105 -19.902  -3.743 1.00 . C C . 682 ILE HB   1 1 
        8 15984 3 1  6 ILE HD11 H  97.754 -22.272  -5.117 1.00 . C C . 682 ILE HD11 1 1 
        8 15985 3 1  6 ILE HD12 H  97.610 -20.641  -5.747 1.00 . C C . 682 ILE HD12 1 1 
        8 15986 3 1  6 ILE HD13 H  96.159 -21.606  -5.452 1.00 . C C . 682 ILE HD13 1 1 
        8 15987 3 1  6 ILE HG12 H  98.123 -20.534  -3.402 1.00 . C C . 682 ILE HG12 1 1 
        8 15988 3 1  6 ILE HG13 H  96.834 -21.661  -3.006 1.00 . C C . 682 ILE HG13 1 1 
        8 15989 3 1  6 ILE HG21 H  97.497 -17.974  -4.099 1.00 . C C . 682 ILE HG21 1 1 
        8 15990 3 1  6 ILE HG22 H  95.795 -17.540  -4.303 1.00 . C C . 682 ILE HG22 1 1 
        8 15991 3 1  6 ILE HG23 H  96.538 -18.639  -5.437 1.00 . C C . 682 ILE HG23 1 1 
        8 15992 3 1  6 ILE N    N  95.377 -20.371  -1.160 1.00 . C C . 682 ILE N    1 1 
        8 15993 3 1  6 ILE O    O  95.898 -16.808  -1.738 1.00 . C C . 682 ILE O    1 1 
        8 15994 3 1  7 ARG C    C  93.604 -15.947   0.320 1.00 . C C . 683 ARG C    1 1 
        8 15995 3 1  7 ARG CA   C  93.127 -16.675  -0.952 1.00 . C C . 683 ARG CA   1 1 
        8 15996 3 1  7 ARG CB   C  91.633 -17.169  -0.766 1.00 . C C . 683 ARG CB   1 1 
        8 15997 3 1  7 ARG CD   C  89.669 -16.211   0.796 1.00 . C C . 683 ARG CD   1 1 
        8 15998 3 1  7 ARG CG   C  90.527 -15.993  -0.529 1.00 . C C . 683 ARG CG   1 1 
        8 15999 3 1  7 ARG CZ   C  90.088 -15.918   3.285 1.00 . C C . 683 ARG CZ   1 1 
        8 16000 3 1  7 ARG H    H  93.579 -18.788  -1.180 1.00 . C C . 683 ARG H    1 1 
        8 16001 3 1  7 ARG HA   H  93.179 -15.984  -1.805 1.00 . C C . 683 ARG HA   1 1 
        8 16002 3 1  7 ARG HB2  H  91.359 -17.739  -1.653 1.00 . C C . 683 ARG HB2  1 1 
        8 16003 3 1  7 ARG HB3  H  91.629 -17.865   0.067 1.00 . C C . 683 ARG HB3  1 1 
        8 16004 3 1  7 ARG HD2  H  88.832 -15.508   0.825 1.00 . C C . 683 ARG HD2  1 1 
        8 16005 3 1  7 ARG HD3  H  89.272 -17.226   0.826 1.00 . C C . 683 ARG HD3  1 1 
        8 16006 3 1  7 ARG HE   H  91.503 -15.907   1.852 1.00 . C C . 683 ARG HE   1 1 
        8 16007 3 1  7 ARG HG2  H  91.007 -15.017  -0.463 1.00 . C C . 683 ARG HG2  1 1 
        8 16008 3 1  7 ARG HG3  H  89.845 -15.956  -1.387 1.00 . C C . 683 ARG HG3  1 1 
        8 16009 3 1  7 ARG HH11 H  91.901 -15.578   4.061 1.00 . C C . 683 ARG HH11 1 1 
        8 16010 3 1  7 ARG HH12 H  90.599 -15.633   5.200 1.00 . C C . 683 ARG HH12 1 1 
        8 16011 3 1  7 ARG HH21 H  88.155 -16.203   2.820 1.00 . C C . 683 ARG HH21 1 1 
        8 16012 3 1  7 ARG HH22 H  88.493 -15.983   4.504 1.00 . C C . 683 ARG HH22 1 1 
        8 16013 3 1  7 ARG N    N  94.001 -17.907  -1.233 1.00 . C C . 683 ARG N    1 1 
        8 16014 3 1  7 ARG NE   N  90.550 -15.999   2.005 1.00 . C C . 683 ARG NE   1 1 
        8 16015 3 1  7 ARG NH1  N  90.928 -15.693   4.257 1.00 . C C . 683 ARG NH1  1 1 
        8 16016 3 1  7 ARG NH2  N  88.811 -16.045   3.558 1.00 . C C . 683 ARG NH2  1 1 
        8 16017 3 1  7 ARG O    O  93.807 -14.744   0.340 1.00 . C C . 683 ARG O    1 1 
        8 16018 3 1  8 ILE C    C  95.694 -15.888   2.685 1.00 . C C . 684 ILE C    1 1 
        8 16019 3 1  8 ILE CA   C  94.192 -16.249   2.754 1.00 . C C . 684 ILE CA   1 1 
        8 16020 3 1  8 ILE CB   C  93.911 -17.370   3.861 1.00 . C C . 684 ILE CB   1 1 
        8 16021 3 1  8 ILE CD1  C  93.881 -17.824   6.470 1.00 . C C . 684 ILE CD1  1 1 
        8 16022 3 1  8 ILE CG1  C  94.334 -16.861   5.340 1.00 . C C . 684 ILE CG1  1 1 
        8 16023 3 1  8 ILE CG2  C  94.650 -18.734   3.484 1.00 . C C . 684 ILE CG2  1 1 
        8 16024 3 1  8 ILE H    H  93.533 -17.693   1.295 1.00 . C C . 684 ILE H    1 1 
        8 16025 3 1  8 ILE HA   H  93.619 -15.346   3.002 1.00 . C C . 684 ILE HA   1 1 
        8 16026 3 1  8 ILE HB   H  92.822 -17.561   3.853 1.00 . C C . 684 ILE HB   1 1 
        8 16027 3 1  8 ILE HD11 H  94.150 -17.389   7.419 1.00 . C C . 684 ILE HD11 1 1 
        8 16028 3 1  8 ILE HD12 H  94.379 -18.787   6.362 1.00 . C C . 684 ILE HD12 1 1 
        8 16029 3 1  8 ILE HD13 H  92.806 -17.957   6.433 1.00 . C C . 684 ILE HD13 1 1 
        8 16030 3 1  8 ILE HG12 H  95.407 -16.759   5.405 1.00 . C C . 684 ILE HG12 1 1 
        8 16031 3 1  8 ILE HG13 H  93.891 -15.887   5.540 1.00 . C C . 684 ILE HG13 1 1 
        8 16032 3 1  8 ILE HG21 H  94.312 -19.070   2.516 1.00 . C C . 684 ILE HG21 1 1 
        8 16033 3 1  8 ILE HG22 H  94.415 -19.506   4.206 1.00 . C C . 684 ILE HG22 1 1 
        8 16034 3 1  8 ILE HG23 H  95.743 -18.595   3.461 1.00 . C C . 684 ILE HG23 1 1 
        8 16035 3 1  8 ILE N    N  93.743 -16.743   1.396 1.00 . C C . 684 ILE N    1 1 
        8 16036 3 1  8 ILE O    O  96.174 -15.052   3.418 1.00 . C C . 684 ILE O    1 1 
        8 16037 3 1  9 PHE C    C  98.268 -14.925   1.387 1.00 . C C . 685 PHE C    1 1 
        8 16038 3 1  9 PHE CA   C  97.946 -16.420   1.633 1.00 . C C . 685 PHE CA   1 1 
        8 16039 3 1  9 PHE CB   C  98.467 -17.372   0.470 1.00 . C C . 685 PHE CB   1 1 
        8 16040 3 1  9 PHE CD1  C 100.888 -17.100  -0.538 1.00 . C C . 685 PHE CD1  1 1 
        8 16041 3 1  9 PHE CD2  C 100.613 -18.283   1.615 1.00 . C C . 685 PHE CD2  1 1 
        8 16042 3 1  9 PHE CE1  C 102.285 -17.310  -0.462 1.00 . C C . 685 PHE CE1  1 1 
        8 16043 3 1  9 PHE CE2  C 102.011 -18.484   1.674 1.00 . C C . 685 PHE CE2  1 1 
        8 16044 3 1  9 PHE CG   C 100.029 -17.583   0.507 1.00 . C C . 685 PHE CG   1 1 
        8 16045 3 1  9 PHE CZ   C 102.845 -17.997   0.641 1.00 . C C . 685 PHE CZ   1 1 
        8 16046 3 1  9 PHE H    H  95.996 -17.296   1.264 1.00 . C C . 685 PHE H    1 1 
        8 16047 3 1  9 PHE HA   H  98.400 -16.703   2.580 1.00 . C C . 685 PHE HA   1 1 
        8 16048 3 1  9 PHE HB2  H  98.009 -18.340   0.599 1.00 . C C . 685 PHE HB2  1 1 
        8 16049 3 1  9 PHE HB3  H  98.148 -16.994  -0.499 1.00 . C C . 685 PHE HB3  1 1 
        8 16050 3 1  9 PHE HD1  H 100.464 -16.574  -1.405 1.00 . C C . 685 PHE HD1  1 1 
        8 16051 3 1  9 PHE HD2  H  99.963 -18.678   2.422 1.00 . C C . 685 PHE HD2  1 1 
        8 16052 3 1  9 PHE HE1  H 102.936 -16.940  -1.260 1.00 . C C . 685 PHE HE1  1 1 
        8 16053 3 1  9 PHE HE2  H 102.450 -19.014   2.525 1.00 . C C . 685 PHE HE2  1 1 
        8 16054 3 1  9 PHE HZ   H 103.927 -18.156   0.692 1.00 . C C . 685 PHE HZ   1 1 
        8 16055 3 1  9 PHE N    N  96.441 -16.608   1.800 1.00 . C C . 685 PHE N    1 1 
        8 16056 3 1  9 PHE O    O  99.303 -14.429   1.772 1.00 . C C . 685 PHE O    1 1 
        8 16057 3 1 10 ILE C    C  97.241 -11.985   1.910 1.00 . C C . 686 ILE C    1 1 
        8 16058 3 1 10 ILE CA   C  97.308 -12.740   0.544 1.00 . C C . 686 ILE CA   1 1 
        8 16059 3 1 10 ILE CB   C  96.055 -12.355  -0.376 1.00 . C C . 686 ILE CB   1 1 
        8 16060 3 1 10 ILE CD1  C  97.264 -13.478  -2.476 1.00 . C C . 686 ILE CD1  1 1 
        8 16061 3 1 10 ILE CG1  C  95.949 -13.339  -1.663 1.00 . C C . 686 ILE CG1  1 1 
        8 16062 3 1 10 ILE CG2  C  96.119 -10.838  -0.845 1.00 . C C . 686 ILE CG2  1 1 
        8 16063 3 1 10 ILE H    H  96.447 -14.697   0.574 1.00 . C C . 686 ILE H    1 1 
        8 16064 3 1 10 ILE HA   H  98.239 -12.475   0.033 1.00 . C C . 686 ILE HA   1 1 
        8 16065 3 1 10 ILE HB   H  95.133 -12.486   0.226 1.00 . C C . 686 ILE HB   1 1 
        8 16066 3 1 10 ILE HD11 H  97.909 -14.184  -1.975 1.00 . C C . 686 ILE HD11 1 1 
        8 16067 3 1 10 ILE HD12 H  97.774 -12.528  -2.564 1.00 . C C . 686 ILE HD12 1 1 
        8 16068 3 1 10 ILE HD13 H  97.029 -13.854  -3.460 1.00 . C C . 686 ILE HD13 1 1 
        8 16069 3 1 10 ILE HG12 H  95.684 -14.322  -1.336 1.00 . C C . 686 ILE HG12 1 1 
        8 16070 3 1 10 ILE HG13 H  95.165 -12.995  -2.335 1.00 . C C . 686 ILE HG13 1 1 
        8 16071 3 1 10 ILE HG21 H  95.211 -10.591  -1.382 1.00 . C C . 686 ILE HG21 1 1 
        8 16072 3 1 10 ILE HG22 H  96.969 -10.683  -1.494 1.00 . C C . 686 ILE HG22 1 1 
        8 16073 3 1 10 ILE HG23 H  96.212 -10.169   0.003 1.00 . C C . 686 ILE HG23 1 1 
        8 16074 3 1 10 ILE N    N  97.272 -14.223   0.803 1.00 . C C . 686 ILE N    1 1 
        8 16075 3 1 10 ILE O    O  97.996 -11.058   2.166 1.00 . C C . 686 ILE O    1 1 
        8 16076 3 1 11 ILE C    C  97.288 -11.884   5.000 1.00 . C C . 687 ILE C    1 1 
        8 16077 3 1 11 ILE CA   C  95.993 -11.801   4.132 1.00 . C C . 687 ILE CA   1 1 
        8 16078 3 1 11 ILE CB   C  94.734 -12.529   4.819 1.00 . C C . 687 ILE CB   1 1 
        8 16079 3 1 11 ILE CD1  C  92.666 -11.192   3.719 1.00 . C C . 687 ILE CD1  1 1 
        8 16080 3 1 11 ILE CG1  C  93.428 -12.537   3.842 1.00 . C C . 687 ILE CG1  1 1 
        8 16081 3 1 11 ILE CG2  C  94.373 -11.905   6.242 1.00 . C C . 687 ILE CG2  1 1 
        8 16082 3 1 11 ILE H    H  95.684 -13.147   2.462 1.00 . C C . 687 ILE H    1 1 
        8 16083 3 1 11 ILE HA   H  95.753 -10.748   3.988 1.00 . C C . 687 ILE HA   1 1 
        8 16084 3 1 11 ILE HB   H  95.022 -13.572   4.992 1.00 . C C . 687 ILE HB   1 1 
        8 16085 3 1 11 ILE HD11 H  93.331 -10.391   3.455 1.00 . C C . 687 ILE HD11 1 1 
        8 16086 3 1 11 ILE HD12 H  92.177 -10.970   4.653 1.00 . C C . 687 ILE HD12 1 1 
        8 16087 3 1 11 ILE HD13 H  91.916 -11.296   2.951 1.00 . C C . 687 ILE HD13 1 1 
        8 16088 3 1 11 ILE HG12 H  93.698 -12.835   2.844 1.00 . C C . 687 ILE HG12 1 1 
        8 16089 3 1 11 ILE HG13 H  92.712 -13.266   4.222 1.00 . C C . 687 ILE HG13 1 1 
        8 16090 3 1 11 ILE HG21 H  95.207 -12.009   6.937 1.00 . C C . 687 ILE HG21 1 1 
        8 16091 3 1 11 ILE HG22 H  93.504 -12.417   6.660 1.00 . C C . 687 ILE HG22 1 1 
        8 16092 3 1 11 ILE HG23 H  94.140 -10.854   6.134 1.00 . C C . 687 ILE HG23 1 1 
        8 16093 3 1 11 ILE N    N  96.263 -12.414   2.760 1.00 . C C . 687 ILE N    1 1 
        8 16094 3 1 11 ILE O    O  97.648 -10.922   5.670 1.00 . C C . 687 ILE O    1 1 
        8 16095 3 1 12 ILE C    C 100.363 -12.203   5.173 1.00 . C C . 688 ILE C    1 1 
        8 16096 3 1 12 ILE CA   C  99.319 -13.246   5.704 1.00 . C C . 688 ILE CA   1 1 
        8 16097 3 1 12 ILE CB   C  99.836 -14.765   5.562 1.00 . C C . 688 ILE CB   1 1 
        8 16098 3 1 12 ILE CD1  C  99.054 -17.283   5.960 1.00 . C C . 688 ILE CD1  1 1 
        8 16099 3 1 12 ILE CG1  C  98.708 -15.775   6.147 1.00 . C C . 688 ILE CG1  1 1 
        8 16100 3 1 12 ILE CG2  C 101.244 -14.977   6.321 1.00 . C C . 688 ILE CG2  1 1 
        8 16101 3 1 12 ILE H    H  97.673 -13.794   4.363 1.00 . C C . 688 ILE H    1 1 
        8 16102 3 1 12 ILE HA   H  99.138 -13.038   6.769 1.00 . C C . 688 ILE HA   1 1 
        8 16103 3 1 12 ILE HB   H  99.973 -14.976   4.493 1.00 . C C . 688 ILE HB   1 1 
        8 16104 3 1 12 ILE HD11 H  99.212 -17.505   4.915 1.00 . C C . 688 ILE HD11 1 1 
        8 16105 3 1 12 ILE HD12 H  98.230 -17.879   6.324 1.00 . C C . 688 ILE HD12 1 1 
        8 16106 3 1 12 ILE HD13 H  99.941 -17.535   6.523 1.00 . C C . 688 ILE HD13 1 1 
        8 16107 3 1 12 ILE HG12 H  98.577 -15.595   7.207 1.00 . C C . 688 ILE HG12 1 1 
        8 16108 3 1 12 ILE HG13 H  97.753 -15.595   5.657 1.00 . C C . 688 ILE HG13 1 1 
        8 16109 3 1 12 ILE HG21 H 101.135 -14.733   7.374 1.00 . C C . 688 ILE HG21 1 1 
        8 16110 3 1 12 ILE HG22 H 102.018 -14.344   5.898 1.00 . C C . 688 ILE HG22 1 1 
        8 16111 3 1 12 ILE HG23 H 101.578 -16.005   6.236 1.00 . C C . 688 ILE HG23 1 1 
        8 16112 3 1 12 ILE N    N  98.005 -13.054   4.938 1.00 . C C . 688 ILE N    1 1 
        8 16113 3 1 12 ILE O    O 100.969 -11.495   5.950 1.00 . C C . 688 ILE O    1 1 
        8 16114 3 1 13 VAL C    C 101.060  -9.658   3.484 1.00 . C C . 689 VAL C    1 1 
        8 16115 3 1 13 VAL CA   C 101.469 -11.127   3.133 1.00 . C C . 689 VAL CA   1 1 
        8 16116 3 1 13 VAL CB   C 101.480 -11.423   1.548 1.00 . C C . 689 VAL CB   1 1 
        8 16117 3 1 13 VAL CG1  C 102.243 -10.289   0.701 1.00 . C C . 689 VAL CG1  1 1 
        8 16118 3 1 13 VAL CG2  C 102.158 -12.856   1.259 1.00 . C C . 689 VAL CG2  1 1 
        8 16119 3 1 13 VAL H    H  99.968 -12.700   3.255 1.00 . C C . 689 VAL H    1 1 
        8 16120 3 1 13 VAL HA   H 102.476 -11.287   3.525 1.00 . C C . 689 VAL HA   1 1 
        8 16121 3 1 13 VAL HB   H 100.433 -11.459   1.218 1.00 . C C . 689 VAL HB   1 1 
        8 16122 3 1 13 VAL HG11 H 103.256 -10.176   1.070 1.00 . C C . 689 VAL HG11 1 1 
        8 16123 3 1 13 VAL HG12 H 101.734  -9.335   0.778 1.00 . C C . 689 VAL HG12 1 1 
        8 16124 3 1 13 VAL HG13 H 102.283 -10.560  -0.354 1.00 . C C . 689 VAL HG13 1 1 
        8 16125 3 1 13 VAL HG21 H 102.057 -13.123   0.206 1.00 . C C . 689 VAL HG21 1 1 
        8 16126 3 1 13 VAL HG22 H 101.698 -13.630   1.855 1.00 . C C . 689 VAL HG22 1 1 
        8 16127 3 1 13 VAL HG23 H 103.215 -12.824   1.510 1.00 . C C . 689 VAL HG23 1 1 
        8 16128 3 1 13 VAL N    N 100.514 -12.115   3.821 1.00 . C C . 689 VAL N    1 1 
        8 16129 3 1 13 VAL O    O 101.905  -8.777   3.531 1.00 . C C . 689 VAL O    1 1 
        8 16130 3 1 14 GLY C    C  99.687  -7.520   5.405 1.00 . C C . 690 GLY C    1 1 
        8 16131 3 1 14 GLY CA   C  99.182  -8.054   4.043 1.00 . C C . 690 GLY CA   1 1 
        8 16132 3 1 14 GLY H    H  99.117 -10.172   3.630 1.00 . C C . 690 GLY H    1 1 
        8 16133 3 1 14 GLY HA2  H  99.443  -7.349   3.256 1.00 . C C . 690 GLY HA2  1 1 
        8 16134 3 1 14 GLY HA3  H  98.105  -8.131   4.085 1.00 . C C . 690 GLY HA3  1 1 
        8 16135 3 1 14 GLY N    N  99.743  -9.425   3.704 1.00 . C C . 690 GLY N    1 1 
        8 16136 3 1 14 GLY O    O  99.823  -6.328   5.590 1.00 . C C . 690 GLY O    1 1 
        8 16137 3 1 15 SER C    C 101.861  -7.536   7.781 1.00 . C C . 691 SER C    1 1 
        8 16138 3 1 15 SER CA   C 100.403  -8.107   7.772 1.00 . C C . 691 SER CA   1 1 
        8 16139 3 1 15 SER CB   C 100.257  -9.391   8.655 1.00 . C C . 691 SER CB   1 1 
        8 16140 3 1 15 SER H    H  99.768  -9.384   6.141 1.00 . C C . 691 SER H    1 1 
        8 16141 3 1 15 SER HA   H  99.749  -7.332   8.190 1.00 . C C . 691 SER HA   1 1 
        8 16142 3 1 15 SER HB2  H 100.810 -10.204   8.219 1.00 . C C . 691 SER HB2  1 1 
        8 16143 3 1 15 SER HB3  H 100.627  -9.218   9.670 1.00 . C C . 691 SER HB3  1 1 
        8 16144 3 1 15 SER HG   H  98.654 -10.285   7.932 1.00 . C C . 691 SER HG   1 1 
        8 16145 3 1 15 SER N    N  99.925  -8.442   6.361 1.00 . C C . 691 SER N    1 1 
        8 16146 3 1 15 SER O    O 102.185  -6.679   8.595 1.00 . C C . 691 SER O    1 1 
        8 16147 3 1 15 SER OG   O  98.873  -9.758   8.713 1.00 . C C . 691 SER OG   1 1 
        8 16148 3 1 16 LEU C    C 104.370  -6.066   6.612 1.00 . C C . 692 LEU C    1 1 
        8 16149 3 1 16 LEU CA   C 104.207  -7.622   6.782 1.00 . C C . 692 LEU CA   1 1 
        8 16150 3 1 16 LEU CB   C 104.899  -8.347   5.519 1.00 . C C . 692 LEU CB   1 1 
        8 16151 3 1 16 LEU CD1  C 104.280 -10.763   6.444 1.00 . C C . 692 LEU CD1  1 1 
        8 16152 3 1 16 LEU CD2  C 105.855 -10.534   4.364 1.00 . C C . 692 LEU CD2  1 1 
        8 16153 3 1 16 LEU CG   C 105.382  -9.878   5.755 1.00 . C C . 692 LEU CG   1 1 
        8 16154 3 1 16 LEU H    H 102.414  -8.753   6.274 1.00 . C C . 692 LEU H    1 1 
        8 16155 3 1 16 LEU HA   H 104.724  -7.921   7.693 1.00 . C C . 692 LEU HA   1 1 
        8 16156 3 1 16 LEU HB2  H 104.186  -8.328   4.707 1.00 . C C . 692 LEU HB2  1 1 
        8 16157 3 1 16 LEU HB3  H 105.774  -7.769   5.192 1.00 . C C . 692 LEU HB3  1 1 
        8 16158 3 1 16 LEU HD11 H 103.367 -10.706   5.890 1.00 . C C . 692 LEU HD11 1 1 
        8 16159 3 1 16 LEU HD12 H 104.113 -10.419   7.448 1.00 . C C . 692 LEU HD12 1 1 
        8 16160 3 1 16 LEU HD13 H 104.603 -11.799   6.496 1.00 . C C . 692 LEU HD13 1 1 
        8 16161 3 1 16 LEU HD21 H 106.621  -9.926   3.889 1.00 . C C . 692 LEU HD21 1 1 
        8 16162 3 1 16 LEU HD22 H 105.016 -10.615   3.681 1.00 . C C . 692 LEU HD22 1 1 
        8 16163 3 1 16 LEU HD23 H 106.261 -11.525   4.541 1.00 . C C . 692 LEU HD23 1 1 
        8 16164 3 1 16 LEU HG   H 106.233  -9.878   6.429 1.00 . C C . 692 LEU HG   1 1 
        8 16165 3 1 16 LEU N    N 102.734  -8.055   6.881 1.00 . C C . 692 LEU N    1 1 
        8 16166 3 1 16 LEU O    O 105.296  -5.499   7.160 1.00 . C C . 692 LEU O    1 1 
        8 16167 3 1 17 ILE C    C 103.539  -2.953   6.635 1.00 . C C . 693 ILE C    1 1 
        8 16168 3 1 17 ILE CA   C 103.641  -3.929   5.407 1.00 . C C . 693 ILE CA   1 1 
        8 16169 3 1 17 ILE CB   C 102.628  -3.573   4.183 1.00 . C C . 693 ILE CB   1 1 
        8 16170 3 1 17 ILE CD1  C 103.519  -1.071   3.940 1.00 . C C . 693 ILE CD1  1 1 
        8 16171 3 1 17 ILE CG1  C 103.213  -2.410   3.217 1.00 . C C . 693 ILE CG1  1 1 
        8 16172 3 1 17 ILE CG2  C 101.145  -3.191   4.651 1.00 . C C . 693 ILE CG2  1 1 
        8 16173 3 1 17 ILE H    H 102.828  -5.955   5.306 1.00 . C C . 693 ILE H    1 1 
        8 16174 3 1 17 ILE HA   H 104.663  -3.815   5.030 1.00 . C C . 693 ILE HA   1 1 
        8 16175 3 1 17 ILE HB   H 102.548  -4.494   3.573 1.00 . C C . 693 ILE HB   1 1 
        8 16176 3 1 17 ILE HD11 H 103.463  -0.283   3.214 1.00 . C C . 693 ILE HD11 1 1 
        8 16177 3 1 17 ILE HD12 H 104.518  -1.105   4.335 1.00 . C C . 693 ILE HD12 1 1 
        8 16178 3 1 17 ILE HD13 H 102.818  -0.858   4.741 1.00 . C C . 693 ILE HD13 1 1 
        8 16179 3 1 17 ILE HG12 H 104.137  -2.747   2.757 1.00 . C C . 693 ILE HG12 1 1 
        8 16180 3 1 17 ILE HG13 H 102.507  -2.208   2.418 1.00 . C C . 693 ILE HG13 1 1 
        8 16181 3 1 17 ILE HG21 H 100.731  -3.966   5.265 1.00 . C C . 693 ILE HG21 1 1 
        8 16182 3 1 17 ILE HG22 H 100.496  -3.063   3.786 1.00 . C C . 693 ILE HG22 1 1 
        8 16183 3 1 17 ILE HG23 H 101.149  -2.260   5.205 1.00 . C C . 693 ILE HG23 1 1 
        8 16184 3 1 17 ILE N    N 103.512  -5.425   5.767 1.00 . C C . 693 ILE N    1 1 
        8 16185 3 1 17 ILE O    O 104.300  -1.993   6.714 1.00 . C C . 693 ILE O    1 1 
        8 16186 3 1 18 GLY C    C 103.662  -2.398   9.762 1.00 . C C . 694 GLY C    1 1 
        8 16187 3 1 18 GLY CA   C 102.447  -2.295   8.818 1.00 . C C . 694 GLY CA   1 1 
        8 16188 3 1 18 GLY H    H 102.032  -3.971   7.522 1.00 . C C . 694 GLY H    1 1 
        8 16189 3 1 18 GLY HA2  H 102.313  -1.257   8.503 1.00 . C C . 694 GLY HA2  1 1 
        8 16190 3 1 18 GLY HA3  H 101.564  -2.606   9.356 1.00 . C C . 694 GLY HA3  1 1 
        8 16191 3 1 18 GLY N    N 102.611  -3.194   7.598 1.00 . C C . 694 GLY N    1 1 
        8 16192 3 1 18 GLY O    O 104.008  -1.460  10.456 1.00 . C C . 694 GLY O    1 1 
        8 16193 3 1 19 LEU C    C 106.745  -3.089  10.314 1.00 . C C . 695 LEU C    1 1 
        8 16194 3 1 19 LEU CA   C 105.470  -3.958  10.663 1.00 . C C . 695 LEU CA   1 1 
        8 16195 3 1 19 LEU CB   C 105.743  -5.545  10.485 1.00 . C C . 695 LEU CB   1 1 
        8 16196 3 1 19 LEU CD1  C 106.315  -7.888  11.594 1.00 . C C . 695 LEU CD1  1 1 
        8 16197 3 1 19 LEU CD2  C 107.575  -5.736  12.382 1.00 . C C . 695 LEU CD2  1 1 
        8 16198 3 1 19 LEU CG   C 106.208  -6.316  11.833 1.00 . C C . 695 LEU CG   1 1 
        8 16199 3 1 19 LEU H    H 103.891  -4.310   9.204 1.00 . C C . 695 LEU H    1 1 
        8 16200 3 1 19 LEU HA   H 105.203  -3.750  11.703 1.00 . C C . 695 LEU HA   1 1 
        8 16201 3 1 19 LEU HB2  H 104.818  -6.007  10.128 1.00 . C C . 695 LEU HB2  1 1 
        8 16202 3 1 19 LEU HB3  H 106.492  -5.711   9.705 1.00 . C C . 695 LEU HB3  1 1 
        8 16203 3 1 19 LEU HD11 H 106.601  -8.388  12.515 1.00 . C C . 695 LEU HD11 1 1 
        8 16204 3 1 19 LEU HD12 H 107.053  -8.106  10.830 1.00 . C C . 695 LEU HD12 1 1 
        8 16205 3 1 19 LEU HD13 H 105.354  -8.279  11.276 1.00 . C C . 695 LEU HD13 1 1 
        8 16206 3 1 19 LEU HD21 H 107.905  -6.302  13.249 1.00 . C C . 695 LEU HD21 1 1 
        8 16207 3 1 19 LEU HD22 H 107.440  -4.716  12.688 1.00 . C C . 695 LEU HD22 1 1 
        8 16208 3 1 19 LEU HD23 H 108.338  -5.789  11.615 1.00 . C C . 695 LEU HD23 1 1 
        8 16209 3 1 19 LEU HG   H 105.448  -6.163  12.598 1.00 . C C . 695 LEU HG   1 1 
        8 16210 3 1 19 LEU N    N 104.267  -3.601   9.780 1.00 . C C . 695 LEU N    1 1 
        8 16211 3 1 19 LEU O    O 107.468  -2.676  11.196 1.00 . C C . 695 LEU O    1 1 
        8 16212 3 1 20 ARG C    C 108.524  -0.694   9.109 1.00 . C C . 696 ARG C    1 1 
        8 16213 3 1 20 ARG CA   C 108.269  -2.123   8.504 1.00 . C C . 696 ARG CA   1 1 
        8 16214 3 1 20 ARG CB   C 108.316  -2.099   6.912 1.00 . C C . 696 ARG CB   1 1 
        8 16215 3 1 20 ARG CD   C 108.802  -4.733   6.817 1.00 . C C . 696 ARG CD   1 1 
        8 16216 3 1 20 ARG CG   C 107.944  -3.518   6.265 1.00 . C C . 696 ARG CG   1 1 
        8 16217 3 1 20 ARG CZ   C 108.883  -7.232   6.368 1.00 . C C . 696 ARG CZ   1 1 
        8 16218 3 1 20 ARG H    H 106.420  -3.275   8.330 1.00 . C C . 696 ARG H    1 1 
        8 16219 3 1 20 ARG HA   H 109.116  -2.714   8.833 1.00 . C C . 696 ARG HA   1 1 
        8 16220 3 1 20 ARG HB2  H 107.611  -1.343   6.543 1.00 . C C . 696 ARG HB2  1 1 
        8 16221 3 1 20 ARG HB3  H 109.321  -1.807   6.575 1.00 . C C . 696 ARG HB3  1 1 
        8 16222 3 1 20 ARG HD2  H 109.864  -4.535   6.683 1.00 . C C . 696 ARG HD2  1 1 
        8 16223 3 1 20 ARG HD3  H 108.602  -4.895   7.879 1.00 . C C . 696 ARG HD3  1 1 
        8 16224 3 1 20 ARG HE   H 107.786  -5.901   5.337 1.00 . C C . 696 ARG HE   1 1 
        8 16225 3 1 20 ARG HG2  H 106.900  -3.718   6.443 1.00 . C C . 696 ARG HG2  1 1 
        8 16226 3 1 20 ARG HG3  H 108.076  -3.468   5.177 1.00 . C C . 696 ARG HG3  1 1 
        8 16227 3 1 20 ARG HH11 H 107.765  -8.101   4.973 1.00 . C C . 696 ARG HH11 1 1 
        8 16228 3 1 20 ARG HH12 H 108.748  -9.173   5.911 1.00 . C C . 696 ARG HH12 1 1 
        8 16229 3 1 20 ARG HH21 H 110.135  -6.649   7.828 1.00 . C C . 696 ARG HH21 1 1 
        8 16230 3 1 20 ARG HH22 H 110.090  -8.352   7.515 1.00 . C C . 696 ARG HH22 1 1 
        8 16231 3 1 20 ARG N    N 107.019  -2.874   9.005 1.00 . C C . 696 ARG N    1 1 
        8 16232 3 1 20 ARG NE   N 108.424  -5.988   6.065 1.00 . C C . 696 ARG NE   1 1 
        8 16233 3 1 20 ARG NH1  N 108.432  -8.248   5.697 1.00 . C C . 696 ARG NH1  1 1 
        8 16234 3 1 20 ARG NH2  N 109.774  -7.426   7.311 1.00 . C C . 696 ARG NH2  1 1 
        8 16235 3 1 20 ARG O    O 109.661  -0.238   9.089 1.00 . C C . 696 ARG O    1 1 
        8 16236 3 1 21 ILE C    C 108.687   1.631  11.250 1.00 . C C . 697 ILE C    1 1 
        8 16237 3 1 21 ILE CA   C 107.643   1.492  10.071 1.00 . C C . 697 ILE CA   1 1 
        8 16238 3 1 21 ILE CB   C 106.202   2.064  10.495 1.00 . C C . 697 ILE CB   1 1 
        8 16239 3 1 21 ILE CD1  C 106.649   4.545   9.577 1.00 . C C . 697 ILE CD1  1 1 
        8 16240 3 1 21 ILE CG1  C 106.223   3.661  10.792 1.00 . C C . 697 ILE CG1  1 1 
        8 16241 3 1 21 ILE CG2  C 105.624   1.279  11.770 1.00 . C C . 697 ILE CG2  1 1 
        8 16242 3 1 21 ILE H    H 106.571  -0.330   9.483 1.00 . C C . 697 ILE H    1 1 
        8 16243 3 1 21 ILE HA   H 108.020   2.074   9.228 1.00 . C C . 697 ILE HA   1 1 
        8 16244 3 1 21 ILE HB   H 105.516   1.875   9.650 1.00 . C C . 697 ILE HB   1 1 
        8 16245 3 1 21 ILE HD11 H 107.726   4.602   9.533 1.00 . C C . 697 ILE HD11 1 1 
        8 16246 3 1 21 ILE HD12 H 106.257   5.540   9.718 1.00 . C C . 697 ILE HD12 1 1 
        8 16247 3 1 21 ILE HD13 H 106.268   4.152   8.639 1.00 . C C . 697 ILE HD13 1 1 
        8 16248 3 1 21 ILE HG12 H 105.233   3.992  11.093 1.00 . C C . 697 ILE HG12 1 1 
        8 16249 3 1 21 ILE HG13 H 106.902   3.866  11.612 1.00 . C C . 697 ILE HG13 1 1 
        8 16250 3 1 21 ILE HG21 H 105.660   0.205  11.611 1.00 . C C . 697 ILE HG21 1 1 
        8 16251 3 1 21 ILE HG22 H 104.593   1.565  11.956 1.00 . C C . 697 ILE HG22 1 1 
        8 16252 3 1 21 ILE HG23 H 106.206   1.521  12.654 1.00 . C C . 697 ILE HG23 1 1 
        8 16253 3 1 21 ILE N    N 107.475   0.045   9.552 1.00 . C C . 697 ILE N    1 1 
        8 16254 3 1 21 ILE O    O 109.412   2.616  11.308 1.00 . C C . 697 ILE O    1 1 
        8 16255 3 1 22 VAL C    C 111.138   0.779  13.031 1.00 . C C . 698 VAL C    1 1 
        8 16256 3 1 22 VAL CA   C 109.653   0.689  13.434 1.00 . C C . 698 VAL CA   1 1 
        8 16257 3 1 22 VAL CB   C 109.374  -0.570  14.397 1.00 . C C . 698 VAL CB   1 1 
        8 16258 3 1 22 VAL CG1  C 109.836  -1.955  13.728 1.00 . C C . 698 VAL CG1  1 1 
        8 16259 3 1 22 VAL CG2  C 110.077  -0.386  15.833 1.00 . C C . 698 VAL CG2  1 1 
        8 16260 3 1 22 VAL H    H 108.088  -0.099  12.123 1.00 . C C . 698 VAL H    1 1 
        8 16261 3 1 22 VAL HA   H 109.435   1.616  13.987 1.00 . C C . 698 VAL HA   1 1 
        8 16262 3 1 22 VAL HB   H 108.279  -0.616  14.548 1.00 . C C . 698 VAL HB   1 1 
        8 16263 3 1 22 VAL HG11 H 109.545  -2.795  14.356 1.00 . C C . 698 VAL HG11 1 1 
        8 16264 3 1 22 VAL HG12 H 110.922  -1.980  13.603 1.00 . C C . 698 VAL HG12 1 1 
        8 16265 3 1 22 VAL HG13 H 109.376  -2.073  12.761 1.00 . C C . 698 VAL HG13 1 1 
        8 16266 3 1 22 VAL HG21 H 111.154  -0.327  15.717 1.00 . C C . 698 VAL HG21 1 1 
        8 16267 3 1 22 VAL HG22 H 109.844  -1.229  16.481 1.00 . C C . 698 VAL HG22 1 1 
        8 16268 3 1 22 VAL HG23 H 109.725   0.522  16.317 1.00 . C C . 698 VAL HG23 1 1 
        8 16269 3 1 22 VAL N    N 108.715   0.650  12.206 1.00 . C C . 698 VAL N    1 1 
        8 16270 3 1 22 VAL O    O 111.919   1.376  13.726 1.00 . C C . 698 VAL O    1 1 
        8 16271 3 1 23 PHE C    C 113.467   1.643  11.258 1.00 . C C . 699 PHE C    1 1 
        8 16272 3 1 23 PHE CA   C 112.943   0.187  11.351 1.00 . C C . 699 PHE CA   1 1 
        8 16273 3 1 23 PHE CB   C 113.071  -0.614  10.003 1.00 . C C . 699 PHE CB   1 1 
        8 16274 3 1 23 PHE CD1  C 111.643  -2.730  10.552 1.00 . C C . 699 PHE CD1  1 1 
        8 16275 3 1 23 PHE CD2  C 114.056  -3.057  10.307 1.00 . C C . 699 PHE CD2  1 1 
        8 16276 3 1 23 PHE CE1  C 111.490  -4.109  10.813 1.00 . C C . 699 PHE CE1  1 1 
        8 16277 3 1 23 PHE CE2  C 113.892  -4.439  10.572 1.00 . C C . 699 PHE CE2  1 1 
        8 16278 3 1 23 PHE CG   C 112.923  -2.176  10.288 1.00 . C C . 699 PHE CG   1 1 
        8 16279 3 1 23 PHE CZ   C 112.610  -4.963  10.820 1.00 . C C . 699 PHE CZ   1 1 
        8 16280 3 1 23 PHE H    H 110.819  -0.273  11.350 1.00 . C C . 699 PHE H    1 1 
        8 16281 3 1 23 PHE HA   H 113.559  -0.299  12.110 1.00 . C C . 699 PHE HA   1 1 
        8 16282 3 1 23 PHE HB2  H 112.287  -0.282   9.328 1.00 . C C . 699 PHE HB2  1 1 
        8 16283 3 1 23 PHE HB3  H 114.030  -0.408   9.523 1.00 . C C . 699 PHE HB3  1 1 
        8 16284 3 1 23 PHE HD1  H 110.776  -2.086  10.559 1.00 . C C . 699 PHE HD1  1 1 
        8 16285 3 1 23 PHE HD2  H 115.052  -2.666  10.133 1.00 . C C . 699 PHE HD2  1 1 
        8 16286 3 1 23 PHE HE1  H 110.500  -4.514  11.013 1.00 . C C . 699 PHE HE1  1 1 
        8 16287 3 1 23 PHE HE2  H 114.764  -5.102  10.576 1.00 . C C . 699 PHE HE2  1 1 
        8 16288 3 1 23 PHE HZ   H 112.484  -6.032  11.022 1.00 . C C . 699 PHE HZ   1 1 
        8 16289 3 1 23 PHE N    N 111.505   0.182  11.875 1.00 . C C . 699 PHE N    1 1 
        8 16290 3 1 23 PHE O    O 114.641   1.885  11.336 1.00 . C C . 699 PHE O    1 1 
        8 16291 3 1 24 ALA C    C 113.743   4.491  12.318 1.00 . C C . 700 ALA C    1 1 
        8 16292 3 1 24 ALA CA   C 112.916   4.085  11.047 1.00 . C C . 700 ALA CA   1 1 
        8 16293 3 1 24 ALA CB   C 111.586   4.911  10.950 1.00 . C C . 700 ALA CB   1 1 
        8 16294 3 1 24 ALA H    H 111.606   2.353  11.071 1.00 . C C . 700 ALA H    1 1 
        8 16295 3 1 24 ALA HA   H 113.546   4.264  10.163 1.00 . C C . 700 ALA HA   1 1 
        8 16296 3 1 24 ALA HB1  H 111.795   5.978  10.873 1.00 . C C . 700 ALA HB1  1 1 
        8 16297 3 1 24 ALA HB2  H 110.969   4.731  11.829 1.00 . C C . 700 ALA HB2  1 1 
        8 16298 3 1 24 ALA HB3  H 111.026   4.593  10.080 1.00 . C C . 700 ALA HB3  1 1 
        8 16299 3 1 24 ALA N    N 112.548   2.610  11.110 1.00 . C C . 700 ALA N    1 1 
        8 16300 3 1 24 ALA O    O 114.672   5.285  12.222 1.00 . C C . 700 ALA O    1 1 
        8 16301 3 1 25 VAL C    C 115.614   3.517  14.683 1.00 . C C . 701 VAL C    1 1 
        8 16302 3 1 25 VAL CA   C 114.190   4.129  14.806 1.00 . C C . 701 VAL CA   1 1 
        8 16303 3 1 25 VAL CB   C 113.397   3.645  16.136 1.00 . C C . 701 VAL CB   1 1 
        8 16304 3 1 25 VAL CG1  C 111.849   4.028  16.019 1.00 . C C . 701 VAL CG1  1 1 
        8 16305 3 1 25 VAL CG2  C 113.573   2.077  16.463 1.00 . C C . 701 VAL CG2  1 1 
        8 16306 3 1 25 VAL H    H 112.669   3.213  13.509 1.00 . C C . 701 VAL H    1 1 
        8 16307 3 1 25 VAL HA   H 114.339   5.225  14.882 1.00 . C C . 701 VAL HA   1 1 
        8 16308 3 1 25 VAL HB   H 113.813   4.213  16.999 1.00 . C C . 701 VAL HB   1 1 
        8 16309 3 1 25 VAL HG11 H 111.729   5.098  15.846 1.00 . C C . 701 VAL HG11 1 1 
        8 16310 3 1 25 VAL HG12 H 111.321   3.770  16.935 1.00 . C C . 701 VAL HG12 1 1 
        8 16311 3 1 25 VAL HG13 H 111.389   3.488  15.199 1.00 . C C . 701 VAL HG13 1 1 
        8 16312 3 1 25 VAL HG21 H 112.894   1.774  17.259 1.00 . C C . 701 VAL HG21 1 1 
        8 16313 3 1 25 VAL HG22 H 114.586   1.864  16.790 1.00 . C C . 701 VAL HG22 1 1 
        8 16314 3 1 25 VAL HG23 H 113.373   1.489  15.597 1.00 . C C . 701 VAL HG23 1 1 
        8 16315 3 1 25 VAL N    N 113.413   3.875  13.501 1.00 . C C . 701 VAL N    1 1 
        8 16316 3 1 25 VAL O    O 116.552   4.009  15.287 1.00 . C C . 701 VAL O    1 1 
        8 16317 3 1 26 LEU C    C 118.170   2.642  13.235 1.00 . C C . 702 LEU C    1 1 
        8 16318 3 1 26 LEU CA   C 117.066   1.660  13.687 1.00 . C C . 702 LEU CA   1 1 
        8 16319 3 1 26 LEU CB   C 116.915   0.495  12.584 1.00 . C C . 702 LEU CB   1 1 
        8 16320 3 1 26 LEU CD1  C 118.192  -1.658  13.527 1.00 . C C . 702 LEU CD1  1 1 
        8 16321 3 1 26 LEU CD2  C 118.322  -1.121  10.955 1.00 . C C . 702 LEU CD2  1 1 
        8 16322 3 1 26 LEU CG   C 118.213  -0.501  12.442 1.00 . C C . 702 LEU CG   1 1 
        8 16323 3 1 26 LEU H    H 114.937   2.051  13.444 1.00 . C C . 702 LEU H    1 1 
        8 16324 3 1 26 LEU HA   H 117.352   1.218  14.640 1.00 . C C . 702 LEU HA   1 1 
        8 16325 3 1 26 LEU HB2  H 116.021  -0.088  12.822 1.00 . C C . 702 LEU HB2  1 1 
        8 16326 3 1 26 LEU HB3  H 116.736   0.965  11.627 1.00 . C C . 702 LEU HB3  1 1 
        8 16327 3 1 26 LEU HD11 H 118.171  -1.233  14.520 1.00 . C C . 702 LEU HD11 1 1 
        8 16328 3 1 26 LEU HD12 H 119.085  -2.266  13.437 1.00 . C C . 702 LEU HD12 1 1 
        8 16329 3 1 26 LEU HD13 H 117.319  -2.287  13.391 1.00 . C C . 702 LEU HD13 1 1 
        8 16330 3 1 26 LEU HD21 H 117.424  -1.675  10.716 1.00 . C C . 702 LEU HD21 1 1 
        8 16331 3 1 26 LEU HD22 H 119.178  -1.787  10.879 1.00 . C C . 702 LEU HD22 1 1 
        8 16332 3 1 26 LEU HD23 H 118.456  -0.325  10.220 1.00 . C C . 702 LEU HD23 1 1 
        8 16333 3 1 26 LEU HG   H 119.124   0.056  12.613 1.00 . C C . 702 LEU HG   1 1 
        8 16334 3 1 26 LEU N    N 115.739   2.401  13.889 1.00 . C C . 702 LEU N    1 1 
        8 16335 3 1 26 LEU O    O 119.308   2.460  13.600 1.00 . C C . 702 LEU O    1 1 
        8 16336 3 1 27 SER C    C 119.645   5.377  12.983 1.00 . C C . 703 SER C    1 1 
        8 16337 3 1 27 SER CA   C 118.881   4.631  11.863 1.00 . C C . 703 SER CA   1 1 
        8 16338 3 1 27 SER CB   C 118.225   5.678  10.921 1.00 . C C . 703 SER CB   1 1 
        8 16339 3 1 27 SER H    H 116.875   3.762  12.094 1.00 . C C . 703 SER H    1 1 
        8 16340 3 1 27 SER HA   H 119.604   4.044  11.297 1.00 . C C . 703 SER HA   1 1 
        8 16341 3 1 27 SER HB2  H 118.986   6.350  10.513 1.00 . C C . 703 SER HB2  1 1 
        8 16342 3 1 27 SER HB3  H 117.721   5.174  10.103 1.00 . C C . 703 SER HB3  1 1 
        8 16343 3 1 27 SER HG   H 117.413   6.280  12.589 1.00 . C C . 703 SER HG   1 1 
        8 16344 3 1 27 SER N    N 117.822   3.667  12.396 1.00 . C C . 703 SER N    1 1 
        8 16345 3 1 27 SER O    O 120.874   5.433  12.943 1.00 . C C . 703 SER O    1 1 
        8 16346 3 1 27 SER OG   O 117.276   6.449  11.655 1.00 . C C . 703 SER OG   1 1 
        8 16347 3 1 28 LEU C    C 120.457   5.648  15.990 1.00 . C C . 704 LEU C    1 1 
        8 16348 3 1 28 LEU CA   C 119.644   6.678  15.147 1.00 . C C . 704 LEU CA   1 1 
        8 16349 3 1 28 LEU CB   C 118.672   7.560  16.031 1.00 . C C . 704 LEU CB   1 1 
        8 16350 3 1 28 LEU CD1  C 120.503   9.499  16.512 1.00 . C C . 704 LEU CD1  1 1 
        8 16351 3 1 28 LEU CD2  C 118.387   9.243  18.058 1.00 . C C . 704 LEU CD2  1 1 
        8 16352 3 1 28 LEU CG   C 119.444   8.467  17.153 1.00 . C C . 704 LEU CG   1 1 
        8 16353 3 1 28 LEU H    H 117.922   5.875  13.979 1.00 . C C . 704 LEU H    1 1 
        8 16354 3 1 28 LEU HA   H 120.374   7.338  14.670 1.00 . C C . 704 LEU HA   1 1 
        8 16355 3 1 28 LEU HB2  H 118.114   8.222  15.368 1.00 . C C . 704 LEU HB2  1 1 
        8 16356 3 1 28 LEU HB3  H 117.953   6.898  16.517 1.00 . C C . 704 LEU HB3  1 1 
        8 16357 3 1 28 LEU HD11 H 121.403   8.971  16.206 1.00 . C C . 704 LEU HD11 1 1 
        8 16358 3 1 28 LEU HD12 H 120.808  10.259  17.236 1.00 . C C . 704 LEU HD12 1 1 
        8 16359 3 1 28 LEU HD13 H 120.075   9.998  15.650 1.00 . C C . 704 LEU HD13 1 1 
        8 16360 3 1 28 LEU HD21 H 117.722   8.536  18.541 1.00 . C C . 704 LEU HD21 1 1 
        8 16361 3 1 28 LEU HD22 H 117.801   9.926  17.455 1.00 . C C . 704 LEU HD22 1 1 
        8 16362 3 1 28 LEU HD23 H 118.906   9.807  18.829 1.00 . C C . 704 LEU HD23 1 1 
        8 16363 3 1 28 LEU HG   H 120.004   7.807  17.807 1.00 . C C . 704 LEU HG   1 1 
        8 16364 3 1 28 LEU N    N 118.924   5.942  13.998 1.00 . C C . 704 LEU N    1 1 
        8 16365 3 1 28 LEU O    O 121.523   5.952  16.473 1.00 . C C . 704 LEU O    1 1 
        8 16366 3 1 29 VAL C    C 121.874   2.841  16.076 1.00 . C C . 705 VAL C    1 1 
        8 16367 3 1 29 VAL CA   C 120.632   3.281  16.896 1.00 . C C . 705 VAL CA   1 1 
        8 16368 3 1 29 VAL CB   C 119.591   2.093  17.126 1.00 . C C . 705 VAL CB   1 1 
        8 16369 3 1 29 VAL CG1  C 120.245   0.826  17.857 1.00 . C C . 705 VAL CG1  1 1 
        8 16370 3 1 29 VAL CG2  C 118.325   2.619  17.961 1.00 . C C . 705 VAL CG2  1 1 
        8 16371 3 1 29 VAL H    H 119.056   4.202  15.711 1.00 . C C . 705 VAL H    1 1 
        8 16372 3 1 29 VAL HA   H 120.995   3.649  17.864 1.00 . C C . 705 VAL HA   1 1 
        8 16373 3 1 29 VAL HB   H 119.248   1.776  16.141 1.00 . C C . 705 VAL HB   1 1 
        8 16374 3 1 29 VAL HG11 H 121.040   0.400  17.255 1.00 . C C . 705 VAL HG11 1 1 
        8 16375 3 1 29 VAL HG12 H 119.493   0.053  18.013 1.00 . C C . 705 VAL HG12 1 1 
        8 16376 3 1 29 VAL HG13 H 120.648   1.120  18.820 1.00 . C C . 705 VAL HG13 1 1 
        8 16377 3 1 29 VAL HG21 H 117.848   3.454  17.459 1.00 . C C . 705 VAL HG21 1 1 
        8 16378 3 1 29 VAL HG22 H 118.635   2.944  18.946 1.00 . C C . 705 VAL HG22 1 1 
        8 16379 3 1 29 VAL HG23 H 117.591   1.822  18.074 1.00 . C C . 705 VAL HG23 1 1 
        8 16380 3 1 29 VAL N    N 119.924   4.407  16.140 1.00 . C C . 705 VAL N    1 1 
        8 16381 3 1 29 VAL O    O 122.924   2.539  16.634 1.00 . C C . 705 VAL O    1 1 
        8 16382 3 1 30 ASN C    C 123.949   3.419  13.803 1.00 . C C . 706 ASN C    1 1 
        8 16383 3 1 30 ASN CA   C 122.809   2.387  13.767 1.00 . C C . 706 ASN CA   1 1 
        8 16384 3 1 30 ASN CB   C 122.224   2.255  12.308 1.00 . C C . 706 ASN CB   1 1 
        8 16385 3 1 30 ASN CG   C 123.219   1.628  11.289 1.00 . C C . 706 ASN CG   1 1 
        8 16386 3 1 30 ASN H    H 120.836   3.058  14.339 1.00 . C C . 706 ASN H    1 1 
        8 16387 3 1 30 ASN HA   H 123.204   1.409  14.088 1.00 . C C . 706 ASN HA   1 1 
        8 16388 3 1 30 ASN HB2  H 121.359   1.628  12.343 1.00 . C C . 706 ASN HB2  1 1 
        8 16389 3 1 30 ASN HB3  H 121.919   3.232  11.953 1.00 . C C . 706 ASN HB3  1 1 
        8 16390 3 1 30 ASN HD21 H 122.616   2.745   9.757 1.00 . C C . 706 ASN HD21 1 1 
        8 16391 3 1 30 ASN HD22 H 123.864   1.651   9.404 1.00 . C C . 706 ASN HD22 1 1 
        8 16392 3 1 30 ASN N    N 121.709   2.802  14.722 1.00 . C C . 706 ASN N    1 1 
        8 16393 3 1 30 ASN ND2  N 123.234   2.041  10.045 1.00 . C C . 706 ASN ND2  1 1 
        8 16394 3 1 30 ASN O    O 125.053   3.077  13.488 1.00 . C C . 706 ASN O    1 1 
        8 16395 3 1 30 ASN OD1  O 123.976   0.743  11.636 1.00 . C C . 706 ASN OD1  1 1 
        8 16396 3 1 31 ARG C    C 125.911   5.424  14.966 1.00 . C C . 707 ARG C    1 1 
        8 16397 3 1 31 ARG CA   C 124.631   5.842  14.223 1.00 . C C . 707 ARG CA   1 1 
        8 16398 3 1 31 ARG CB   C 123.985   7.107  14.918 1.00 . C C . 707 ARG CB   1 1 
        8 16399 3 1 31 ARG CD   C 125.637   8.747  13.598 1.00 . C C . 707 ARG CD   1 1 
        8 16400 3 1 31 ARG CG   C 124.961   8.388  14.984 1.00 . C C . 707 ARG CG   1 1 
        8 16401 3 1 31 ARG CZ   C 127.300  10.625  14.084 1.00 . C C . 707 ARG CZ   1 1 
        8 16402 3 1 31 ARG H    H 122.698   4.905  14.377 1.00 . C C . 707 ARG H    1 1 
        8 16403 3 1 31 ARG HA   H 124.872   6.083  13.209 1.00 . C C . 707 ARG HA   1 1 
        8 16404 3 1 31 ARG HB2  H 123.076   7.372  14.376 1.00 . C C . 707 ARG HB2  1 1 
        8 16405 3 1 31 ARG HB3  H 123.697   6.839  15.931 1.00 . C C . 707 ARG HB3  1 1 
        8 16406 3 1 31 ARG HD2  H 126.481   8.073  13.386 1.00 . C C . 707 ARG HD2  1 1 
        8 16407 3 1 31 ARG HD3  H 124.916   8.617  12.804 1.00 . C C . 707 ARG HD3  1 1 
        8 16408 3 1 31 ARG HE   H 125.463  10.877  13.292 1.00 . C C . 707 ARG HE   1 1 
        8 16409 3 1 31 ARG HG2  H 124.383   9.249  15.321 1.00 . C C . 707 ARG HG2  1 1 
        8 16410 3 1 31 ARG HG3  H 125.743   8.213  15.728 1.00 . C C . 707 ARG HG3  1 1 
        8 16411 3 1 31 ARG HH11 H 126.885  12.561  13.784 1.00 . C C . 707 ARG HH11 1 1 
        8 16412 3 1 31 ARG HH12 H 128.450  12.223  14.447 1.00 . C C . 707 ARG HH12 1 1 
        8 16413 3 1 31 ARG HH21 H 128.004   8.798  14.532 1.00 . C C . 707 ARG HH21 1 1 
        8 16414 3 1 31 ARG HH22 H 129.078  10.114  14.870 1.00 . C C . 707 ARG HH22 1 1 
        8 16415 3 1 31 ARG N    N 123.627   4.701  14.176 1.00 . C C . 707 ARG N    1 1 
        8 16416 3 1 31 ARG NE   N 126.097  10.200  13.610 1.00 . C C . 707 ARG NE   1 1 
        8 16417 3 1 31 ARG NH1  N 127.564  11.902  14.107 1.00 . C C . 707 ARG NH1  1 1 
        8 16418 3 1 31 ARG NH2  N 128.199   9.779  14.531 1.00 . C C . 707 ARG NH2  1 1 
        8 16419 3 1 31 ARG O    O 127.004   5.854  14.630 1.00 . C C . 707 ARG O    1 1 
        8 16420 3 1 32 VAL C    C 127.661   3.002  15.878 1.00 . C C . 708 VAL C    1 1 
        8 16421 3 1 32 VAL CA   C 126.891   4.010  16.782 1.00 . C C . 708 VAL CA   1 1 
        8 16422 3 1 32 VAL CB   C 126.330   3.327  18.118 1.00 . C C . 708 VAL CB   1 1 
        8 16423 3 1 32 VAL CG1  C 127.527   2.776  19.038 1.00 . C C . 708 VAL CG1  1 1 
        8 16424 3 1 32 VAL CG2  C 125.423   4.379  18.935 1.00 . C C . 708 VAL CG2  1 1 
        8 16425 3 1 32 VAL H    H 124.809   4.237  16.190 1.00 . C C . 708 VAL H    1 1 
        8 16426 3 1 32 VAL HA   H 127.567   4.829  17.056 1.00 . C C . 708 VAL HA   1 1 
        8 16427 3 1 32 VAL HB   H 125.692   2.474  17.825 1.00 . C C . 708 VAL HB   1 1 
        8 16428 3 1 32 VAL HG11 H 128.105   2.016  18.508 1.00 . C C . 708 VAL HG11 1 1 
        8 16429 3 1 32 VAL HG12 H 127.134   2.332  19.948 1.00 . C C . 708 VAL HG12 1 1 
        8 16430 3 1 32 VAL HG13 H 128.192   3.591  19.308 1.00 . C C . 708 VAL HG13 1 1 
        8 16431 3 1 32 VAL HG21 H 125.022   3.921  19.836 1.00 . C C . 708 VAL HG21 1 1 
        8 16432 3 1 32 VAL HG22 H 124.584   4.716  18.330 1.00 . C C . 708 VAL HG22 1 1 
        8 16433 3 1 32 VAL HG23 H 126.009   5.248  19.221 1.00 . C C . 708 VAL HG23 1 1 
        8 16434 3 1 32 VAL N    N 125.734   4.551  15.976 1.00 . C C . 708 VAL N    1 1 
        8 16435 3 1 32 VAL O    O 128.881   3.044  15.773 1.00 . C C . 708 VAL O    1 1 
        8 16436 3 1 33 ARG C    C 127.821   1.580  12.898 1.00 . C C . 709 ARG C    1 1 
        8 16437 3 1 33 ARG CA   C 127.452   1.018  14.289 1.00 . C C . 709 ARG CA   1 1 
        8 16438 3 1 33 ARG CB   C 126.448  -0.213  14.189 1.00 . C C . 709 ARG CB   1 1 
        8 16439 3 1 33 ARG CD   C 125.177  -2.079  15.534 1.00 . C C . 709 ARG CD   1 1 
        8 16440 3 1 33 ARG CG   C 126.029  -0.746  15.636 1.00 . C C . 709 ARG CG   1 1 
        8 16441 3 1 33 ARG CZ   C 123.140  -2.849  14.216 1.00 . C C . 709 ARG CZ   1 1 
        8 16442 3 1 33 ARG H    H 125.891   2.160  15.360 1.00 . C C . 709 ARG H    1 1 
        8 16443 3 1 33 ARG HA   H 128.399   0.666  14.711 1.00 . C C . 709 ARG HA   1 1 
        8 16444 3 1 33 ARG HB2  H 125.551   0.099  13.647 1.00 . C C . 709 ARG HB2  1 1 
        8 16445 3 1 33 ARG HB3  H 126.922  -1.026  13.622 1.00 . C C . 709 ARG HB3  1 1 
        8 16446 3 1 33 ARG HD2  H 125.799  -2.880  15.119 1.00 . C C . 709 ARG HD2  1 1 
        8 16447 3 1 33 ARG HD3  H 124.834  -2.389  16.526 1.00 . C C . 709 ARG HD3  1 1 
        8 16448 3 1 33 ARG HE   H 123.778  -0.938  14.341 1.00 . C C . 709 ARG HE   1 1 
        8 16449 3 1 33 ARG HG2  H 126.927  -0.932  16.240 1.00 . C C . 709 ARG HG2  1 1 
        8 16450 3 1 33 ARG HG3  H 125.435   0.019  16.144 1.00 . C C . 709 ARG HG3  1 1 
        8 16451 3 1 33 ARG HH11 H 121.975  -1.622  13.143 1.00 . C C . 709 ARG HH11 1 1 
        8 16452 3 1 33 ARG HH12 H 121.532  -3.296  13.112 1.00 . C C . 709 ARG HH12 1 1 
        8 16453 3 1 33 ARG HH21 H 124.084  -4.317  15.210 1.00 . C C . 709 ARG HH21 1 1 
        8 16454 3 1 33 ARG HH22 H 122.712  -4.813  14.275 1.00 . C C . 709 ARG HH22 1 1 
        8 16455 3 1 33 ARG N    N 126.883   2.097  15.233 1.00 . C C . 709 ARG N    1 1 
        8 16456 3 1 33 ARG NE   N 123.968  -1.853  14.637 1.00 . C C . 709 ARG NE   1 1 
        8 16457 3 1 33 ARG NH1  N 122.137  -2.566  13.431 1.00 . C C . 709 ARG NH1  1 1 
        8 16458 3 1 33 ARG NH2  N 123.325  -4.092  14.597 1.00 . C C . 709 ARG NH2  1 1 
        8 16459 3 1 33 ARG O    O 128.422   0.898  12.093 1.00 . C C . 709 ARG O    1 1 
        8 16460 3 1 34 GLN C    C 128.600   4.761  11.672 1.00 . C C . 710 GLN C    1 1 
        8 16461 3 1 34 GLN CA   C 127.636   3.598  11.364 1.00 . C C . 710 GLN CA   1 1 
        8 16462 3 1 34 GLN CB   C 126.212   4.061  10.848 1.00 . C C . 710 GLN CB   1 1 
        8 16463 3 1 34 GLN CD   C 124.815   5.369   9.090 1.00 . C C . 710 GLN CD   1 1 
        8 16464 3 1 34 GLN CG   C 126.242   4.911   9.514 1.00 . C C . 710 GLN CG   1 1 
        8 16465 3 1 34 GLN H    H 126.915   3.276  13.367 1.00 . C C . 710 GLN H    1 1 
        8 16466 3 1 34 GLN HA   H 128.115   2.979  10.601 1.00 . C C . 710 GLN HA   1 1 
        8 16467 3 1 34 GLN HB2  H 125.603   3.171  10.694 1.00 . C C . 710 GLN HB2  1 1 
        8 16468 3 1 34 GLN HB3  H 125.746   4.632  11.621 1.00 . C C . 710 GLN HB3  1 1 
        8 16469 3 1 34 GLN HE21 H 124.764   4.309   7.415 1.00 . C C . 710 GLN HE21 1 1 
        8 16470 3 1 34 GLN HE22 H 123.373   5.224   7.732 1.00 . C C . 710 GLN HE22 1 1 
        8 16471 3 1 34 GLN HG2  H 126.828   5.798   9.669 1.00 . C C . 710 GLN HG2  1 1 
        8 16472 3 1 34 GLN HG3  H 126.688   4.327   8.717 1.00 . C C . 710 GLN HG3  1 1 
        8 16473 3 1 34 GLN N    N 127.412   2.824  12.653 1.00 . C C . 710 GLN N    1 1 
        8 16474 3 1 34 GLN NE2  N 124.272   4.930   7.986 1.00 . C C . 710 GLN NE2  1 1 
        8 16475 3 1 34 GLN O    O 129.094   5.420  10.772 1.00 . C C . 710 GLN O    1 1 
        8 16476 3 1 34 GLN OE1  O 124.199   6.144   9.792 1.00 . C C . 710 GLN OE1  1 1 
        8 16477 3 1 35 GLY C    C 131.227   5.860  12.775 1.00 . C C . 711 GLY C    1 1 
        8 16478 3 1 35 GLY CA   C 129.872   6.009  13.481 1.00 . C C . 711 GLY CA   1 1 
        8 16479 3 1 35 GLY H    H 128.505   4.360  13.651 1.00 . C C . 711 GLY H    1 1 
        8 16480 3 1 35 GLY HA2  H 129.462   6.997  13.290 1.00 . C C . 711 GLY HA2  1 1 
        8 16481 3 1 35 GLY HA3  H 130.013   5.887  14.544 1.00 . C C . 711 GLY HA3  1 1 
        8 16482 3 1 35 GLY N    N 128.906   4.956  12.990 1.00 . C C . 711 GLY N    1 1 
        8 16483 3 1 35 GLY O    O 131.960   6.824  12.617 1.00 . C C . 711 GLY O    1 1 
        8 16484 3 1 36 TYR C    C 132.396   4.184  10.009 1.00 . C C . 712 TYR C    1 1 
        8 16485 3 1 36 TYR CA   C 132.749   4.231  11.524 1.00 . C C . 712 TYR CA   1 1 
        8 16486 3 1 36 TYR CB   C 133.376   2.868  12.046 1.00 . C C . 712 TYR CB   1 1 
        8 16487 3 1 36 TYR CD1  C 131.761   1.059  13.114 1.00 . C C . 712 TYR CD1  1 1 
        8 16488 3 1 36 TYR CD2  C 132.228   0.937  10.695 1.00 . C C . 712 TYR CD2  1 1 
        8 16489 3 1 36 TYR CE1  C 130.983  -0.117  12.998 1.00 . C C . 712 TYR CE1  1 1 
        8 16490 3 1 36 TYR CE2  C 131.429  -0.225  10.614 1.00 . C C . 712 TYR CE2  1 1 
        8 16491 3 1 36 TYR CG   C 132.408   1.616  11.948 1.00 . C C . 712 TYR CG   1 1 
        8 16492 3 1 36 TYR CZ   C 130.819  -0.743  11.758 1.00 . C C . 712 TYR CZ   1 1 
        8 16493 3 1 36 TYR H    H 130.804   3.895  12.463 1.00 . C C . 712 TYR H    1 1 
        8 16494 3 1 36 TYR HA   H 133.510   5.029  11.653 1.00 . C C . 712 TYR HA   1 1 
        8 16495 3 1 36 TYR HB2  H 134.281   2.646  11.470 1.00 . C C . 712 TYR HB2  1 1 
        8 16496 3 1 36 TYR HB3  H 133.688   3.009  13.079 1.00 . C C . 712 TYR HB3  1 1 
        8 16497 3 1 36 TYR HD1  H 131.855   1.546  14.095 1.00 . C C . 712 TYR HD1  1 1 
        8 16498 3 1 36 TYR HD2  H 132.701   1.322   9.791 1.00 . C C . 712 TYR HD2  1 1 
        8 16499 3 1 36 TYR HE1  H 130.503  -0.548  13.872 1.00 . C C . 712 TYR HE1  1 1 
        8 16500 3 1 36 TYR HE2  H 131.286  -0.730   9.660 1.00 . C C . 712 TYR HE2  1 1 
        8 16501 3 1 36 TYR HH   H 130.353  -2.501  12.348 1.00 . C C . 712 TYR HH   1 1 
        8 16502 3 1 36 TYR N    N 131.495   4.599  12.309 1.00 . C C . 712 TYR N    1 1 
        8 16503 3 1 36 TYR O    O 131.260   3.951   9.640 1.00 . C C . 712 TYR O    1 1 
        8 16504 3 1 36 TYR OH   O 130.056  -1.894  11.666 1.00 . C C . 712 TYR OH   1 1 
        8 16505 3 1 37 SER C    C 133.390   3.090   7.039 1.00 . C C . 713 SER C    1 1 
        8 16506 3 1 37 SER CA   C 133.320   4.503   7.633 1.00 . C C . 713 SER CA   1 1 
        8 16507 3 1 37 SER CB   C 134.453   5.432   7.085 1.00 . C C . 713 SER CB   1 1 
        8 16508 3 1 37 SER H    H 134.284   4.646   9.562 1.00 . C C . 713 SER H    1 1 
        8 16509 3 1 37 SER HA   H 132.377   4.907   7.379 1.00 . C C . 713 SER HA   1 1 
        8 16510 3 1 37 SER HB2  H 135.420   5.065   7.398 1.00 . C C . 713 SER HB2  1 1 
        8 16511 3 1 37 SER HB3  H 134.431   5.492   5.993 1.00 . C C . 713 SER HB3  1 1 
        8 16512 3 1 37 SER HG   H 134.538   7.373   6.967 1.00 . C C . 713 SER HG   1 1 
        8 16513 3 1 37 SER N    N 133.418   4.451   9.158 1.00 . C C . 713 SER N    1 1 
        8 16514 3 1 37 SER O    O 133.994   2.249   7.693 1.00 . C C . 713 SER O    1 1 
        8 16515 3 1 37 SER OG   O 134.274   6.733   7.632 1.00 . C C . 713 SER OG   1 1 
        8 16516 3 1 38 PRO C    C 134.212   0.750   5.225 1.00 . C C . 714 PRO C    1 1 
        8 16517 3 1 38 PRO CA   C 132.763   1.310   5.358 1.00 . C C . 714 PRO CA   1 1 
        8 16518 3 1 38 PRO CB   C 132.066   1.368   3.935 1.00 . C C . 714 PRO CB   1 1 
        8 16519 3 1 38 PRO CD   C 131.948   3.611   4.889 1.00 . C C . 714 PRO CD   1 1 
        8 16520 3 1 38 PRO CG   C 131.131   2.559   4.049 1.00 . C C . 714 PRO CG   1 1 
        8 16521 3 1 38 PRO HA   H 132.150   0.714   6.025 1.00 . C C . 714 PRO HA   1 1 
        8 16522 3 1 38 PRO HB2  H 132.807   1.529   3.126 1.00 . C C . 714 PRO HB2  1 1 
        8 16523 3 1 38 PRO HB3  H 131.510   0.450   3.714 1.00 . C C . 714 PRO HB3  1 1 
        8 16524 3 1 38 PRO HD2  H 132.638   4.183   4.260 1.00 . C C . 714 PRO HD2  1 1 
        8 16525 3 1 38 PRO HD3  H 131.282   4.281   5.409 1.00 . C C . 714 PRO HD3  1 1 
        8 16526 3 1 38 PRO HG2  H 130.867   2.934   3.061 1.00 . C C . 714 PRO HG2  1 1 
        8 16527 3 1 38 PRO HG3  H 130.203   2.289   4.581 1.00 . C C . 714 PRO HG3  1 1 
        8 16528 3 1 38 PRO N    N 132.734   2.746   5.850 1.00 . C C . 714 PRO N    1 1 
        8 16529 3 1 38 PRO O    O 135.078   1.360   4.622 1.00 . C C . 714 PRO O    1 1 
        8 16530 3 1 39 LEU C    C 135.934  -1.825   4.414 1.00 . C C . 715 LEU C    1 1 
        8 16531 3 1 39 LEU CA   C 135.686  -1.214   5.827 1.00 . C C . 715 LEU CA   1 1 
        8 16532 3 1 39 LEU CB   C 135.588  -2.354   6.936 1.00 . C C . 715 LEU CB   1 1 
        8 16533 3 1 39 LEU CD1  C 134.951  -2.991   9.424 1.00 . C C . 715 LEU CD1  1 1 
        8 16534 3 1 39 LEU CD2  C 136.185  -0.730   8.962 1.00 . C C . 715 LEU CD2  1 1 
        8 16535 3 1 39 LEU CG   C 135.148  -1.795   8.389 1.00 . C C . 715 LEU CG   1 1 
        8 16536 3 1 39 LEU H    H 133.603  -0.779   6.279 1.00 . C C . 715 LEU H    1 1 
        8 16537 3 1 39 LEU HA   H 136.520  -0.545   6.057 1.00 . C C . 715 LEU HA   1 1 
        8 16538 3 1 39 LEU HB2  H 134.852  -3.097   6.607 1.00 . C C . 715 LEU HB2  1 1 
        8 16539 3 1 39 LEU HB3  H 136.555  -2.860   7.028 1.00 . C C . 715 LEU HB3  1 1 
        8 16540 3 1 39 LEU HD11 H 135.881  -3.538   9.555 1.00 . C C . 715 LEU HD11 1 1 
        8 16541 3 1 39 LEU HD12 H 134.190  -3.672   9.063 1.00 . C C . 715 LEU HD12 1 1 
        8 16542 3 1 39 LEU HD13 H 134.627  -2.603  10.385 1.00 . C C . 715 LEU HD13 1 1 
        8 16543 3 1 39 LEU HD21 H 135.934  -0.469   9.987 1.00 . C C . 715 LEU HD21 1 1 
        8 16544 3 1 39 LEU HD22 H 136.141   0.171   8.380 1.00 . C C . 715 LEU HD22 1 1 
        8 16545 3 1 39 LEU HD23 H 137.194  -1.130   8.938 1.00 . C C . 715 LEU HD23 1 1 
        8 16546 3 1 39 LEU HG   H 134.179  -1.304   8.298 1.00 . C C . 715 LEU HG   1 1 
        8 16547 3 1 39 LEU N    N 134.383  -0.428   5.809 1.00 . C C . 715 LEU N    1 1 
        8 16548 3 1 39 LEU O    O 134.988  -2.056   3.680 1.00 . C C . 715 LEU O    1 1 
        8 16549 3 1 40 SER C    C 137.237  -4.158   2.661 1.00 . C C . 716 SER C    1 1 
        8 16550 3 1 40 SER CA   C 137.640  -2.659   2.722 1.00 . C C . 716 SER CA   1 1 
        8 16551 3 1 40 SER CB   C 139.192  -2.506   2.569 1.00 . C C . 716 SER CB   1 1 
        8 16552 3 1 40 SER H    H 137.931  -1.849   4.707 1.00 . C C . 716 SER H    1 1 
        8 16553 3 1 40 SER HA   H 137.136  -2.111   1.908 1.00 . C C . 716 SER HA   1 1 
        8 16554 3 1 40 SER HB2  H 139.532  -2.852   1.596 1.00 . C C . 716 SER HB2  1 1 
        8 16555 3 1 40 SER HB3  H 139.470  -1.459   2.682 1.00 . C C . 716 SER HB3  1 1 
        8 16556 3 1 40 SER HG   H 140.750  -3.421   3.301 1.00 . C C . 716 SER HG   1 1 
        8 16557 3 1 40 SER N    N 137.227  -2.068   4.063 1.00 . C C . 716 SER N    1 1 
        8 16558 3 1 40 SER O    O 136.751  -4.603   1.626 1.00 . C C . 716 SER O    1 1 
        8 16559 3 1 40 SER OXT  O 137.430  -4.834   3.659 1.00 . C C . 716 SER OXT  1 1 
        8 16560 3 1 40 SER OG   O 139.843  -3.273   3.580 1.00 . C C . 716 SER OG   1 1 
        9 16561 1 1  1 ASN C    C  78.731  -7.945  -0.544 1.00 . A A . 677 ASN C    1 1 
        9 16562 1 1  1 ASN CA   C  77.434  -8.435  -1.238 1.00 . A A . 677 ASN CA   1 1 
        9 16563 1 1  1 ASN CB   C  76.925  -7.456  -2.372 1.00 . A A . 677 ASN CB   1 1 
        9 16564 1 1  1 ASN CG   C  75.608  -7.977  -3.010 1.00 . A A . 677 ASN CG   1 1 
        9 16565 1 1  1 ASN H1   H  75.733  -7.739  -0.254 1.00 . A A . 677 ASN H1   1 1 
        9 16566 1 1  1 ASN H2   H  76.815  -8.583   0.748 1.00 . A A . 677 ASN H2   1 1 
        9 16567 1 1  1 ASN H3   H  75.832  -9.430  -0.348 1.00 . A A . 677 ASN H3   1 1 
        9 16568 1 1  1 ASN HA   H  77.628  -9.425  -1.651 1.00 . A A . 677 ASN HA   1 1 
        9 16569 1 1  1 ASN HB2  H  76.745  -6.469  -1.948 1.00 . A A . 677 ASN HB2  1 1 
        9 16570 1 1  1 ASN HB3  H  77.682  -7.360  -3.152 1.00 . A A . 677 ASN HB3  1 1 
        9 16571 1 1  1 ASN HD21 H  74.412  -6.965  -1.781 1.00 . A A . 677 ASN HD21 1 1 
        9 16572 1 1  1 ASN HD22 H  73.619  -7.917  -2.942 1.00 . A A . 677 ASN HD22 1 1 
        9 16573 1 1  1 ASN N    N  76.373  -8.557  -0.195 1.00 . A A . 677 ASN N    1 1 
        9 16574 1 1  1 ASN ND2  N  74.449  -7.587  -2.538 1.00 . A A . 677 ASN ND2  1 1 
        9 16575 1 1  1 ASN O    O  79.406  -7.038  -1.014 1.00 . A A . 677 ASN O    1 1 
        9 16576 1 1  1 ASN OD1  O  75.642  -8.761  -3.942 1.00 . A A . 677 ASN OD1  1 1 
        9 16577 1 1  2 TRP C    C  81.599  -8.502   0.624 1.00 . A A . 678 TRP C    1 1 
        9 16578 1 1  2 TRP CA   C  80.292  -8.274   1.443 1.00 . A A . 678 TRP CA   1 1 
        9 16579 1 1  2 TRP CB   C  80.263  -9.162   2.757 1.00 . A A . 678 TRP CB   1 1 
        9 16580 1 1  2 TRP CD1  C  81.213 -11.437   1.972 1.00 . A A . 678 TRP CD1  1 1 
        9 16581 1 1  2 TRP CD2  C  79.007 -11.561   2.452 1.00 . A A . 678 TRP CD2  1 1 
        9 16582 1 1  2 TRP CE2  C  79.417 -12.854   2.040 1.00 . A A . 678 TRP CE2  1 1 
        9 16583 1 1  2 TRP CE3  C  77.653 -11.377   2.809 1.00 . A A . 678 TRP CE3  1 1 
        9 16584 1 1  2 TRP CG   C  80.174 -10.662   2.411 1.00 . A A . 678 TRP CG   1 1 
        9 16585 1 1  2 TRP CH2  C  77.179 -13.739   2.338 1.00 . A A . 678 TRP CH2  1 1 
        9 16586 1 1  2 TRP CZ2  C  78.528 -13.928   1.980 1.00 . A A . 678 TRP CZ2  1 1 
        9 16587 1 1  2 TRP CZ3  C  76.739 -12.460   2.752 1.00 . A A . 678 TRP CZ3  1 1 
        9 16588 1 1  2 TRP H    H  78.466  -9.313   0.910 1.00 . A A . 678 TRP H    1 1 
        9 16589 1 1  2 TRP HA   H  80.252  -7.212   1.729 1.00 . A A . 678 TRP HA   1 1 
        9 16590 1 1  2 TRP HB2  H  81.153  -8.976   3.367 1.00 . A A . 678 TRP HB2  1 1 
        9 16591 1 1  2 TRP HB3  H  79.397  -8.886   3.355 1.00 . A A . 678 TRP HB3  1 1 
        9 16592 1 1  2 TRP HD1  H  82.231 -11.102   1.818 1.00 . A A . 678 TRP HD1  1 1 
        9 16593 1 1  2 TRP HE1  H  81.313 -13.472   1.450 1.00 . A A . 678 TRP HE1  1 1 
        9 16594 1 1  2 TRP HE3  H  77.315 -10.396   3.126 1.00 . A A . 678 TRP HE3  1 1 
        9 16595 1 1  2 TRP HH2  H  76.476 -14.575   2.293 1.00 . A A . 678 TRP HH2  1 1 
        9 16596 1 1  2 TRP HZ2  H  78.889 -14.902   1.658 1.00 . A A . 678 TRP HZ2  1 1 
        9 16597 1 1  2 TRP HZ3  H  75.692 -12.306   3.030 1.00 . A A . 678 TRP HZ3  1 1 
        9 16598 1 1  2 TRP N    N  79.058  -8.594   0.603 1.00 . A A . 678 TRP N    1 1 
        9 16599 1 1  2 TRP NE1  N  80.761 -12.724   1.762 1.00 . A A . 678 TRP NE1  1 1 
        9 16600 1 1  2 TRP O    O  82.587  -7.813   0.811 1.00 . A A . 678 TRP O    1 1 
        9 16601 1 1  3 LEU C    C  83.316  -8.666  -1.905 1.00 . A A . 679 LEU C    1 1 
        9 16602 1 1  3 LEU CA   C  82.716  -9.895  -1.183 1.00 . A A . 679 LEU CA   1 1 
        9 16603 1 1  3 LEU CB   C  82.171 -10.968  -2.226 1.00 . A A . 679 LEU CB   1 1 
        9 16604 1 1  3 LEU CD1  C  83.558 -10.479  -4.525 1.00 . A A . 679 LEU CD1  1 1 
        9 16605 1 1  3 LEU CD2  C  84.570 -12.041  -2.655 1.00 . A A . 679 LEU CD2  1 1 
        9 16606 1 1  3 LEU CG   C  83.241 -11.508  -3.335 1.00 . A A . 679 LEU CG   1 1 
        9 16607 1 1  3 LEU H    H  80.741 -10.002  -0.370 1.00 . A A . 679 LEU H    1 1 
        9 16608 1 1  3 LEU HA   H  83.478 -10.354  -0.553 1.00 . A A . 679 LEU HA   1 1 
        9 16609 1 1  3 LEU HB2  H  81.805 -11.827  -1.653 1.00 . A A . 679 LEU HB2  1 1 
        9 16610 1 1  3 LEU HB3  H  81.304 -10.546  -2.737 1.00 . A A . 679 LEU HB3  1 1 
        9 16611 1 1  3 LEU HD11 H  84.376  -9.813  -4.280 1.00 . A A . 679 LEU HD11 1 1 
        9 16612 1 1  3 LEU HD12 H  82.691  -9.882  -4.779 1.00 . A A . 679 LEU HD12 1 1 
        9 16613 1 1  3 LEU HD13 H  83.836 -11.050  -5.400 1.00 . A A . 679 LEU HD13 1 1 
        9 16614 1 1  3 LEU HD21 H  85.160 -11.216  -2.275 1.00 . A A . 679 LEU HD21 1 1 
        9 16615 1 1  3 LEU HD22 H  85.158 -12.582  -3.387 1.00 . A A . 679 LEU HD22 1 1 
        9 16616 1 1  3 LEU HD23 H  84.334 -12.720  -1.841 1.00 . A A . 679 LEU HD23 1 1 
        9 16617 1 1  3 LEU HG   H  82.785 -12.370  -3.833 1.00 . A A . 679 LEU HG   1 1 
        9 16618 1 1  3 LEU N    N  81.555  -9.495  -0.293 1.00 . A A . 679 LEU N    1 1 
        9 16619 1 1  3 LEU O    O  84.526  -8.536  -1.976 1.00 . A A . 679 LEU O    1 1 
        9 16620 1 1  4 TRP C    C  83.718  -5.588  -2.275 1.00 . A A . 680 TRP C    1 1 
        9 16621 1 1  4 TRP CA   C  82.898  -6.513  -3.187 1.00 . A A . 680 TRP CA   1 1 
        9 16622 1 1  4 TRP CB   C  81.632  -5.733  -3.737 1.00 . A A . 680 TRP CB   1 1 
        9 16623 1 1  4 TRP CD1  C  81.664  -3.182  -4.266 1.00 . A A . 680 TRP CD1  1 1 
        9 16624 1 1  4 TRP CD2  C  82.806  -4.408  -5.769 1.00 . A A . 680 TRP CD2  1 1 
        9 16625 1 1  4 TRP CE2  C  82.921  -3.054  -6.171 1.00 . A A . 680 TRP CE2  1 1 
        9 16626 1 1  4 TRP CE3  C  83.434  -5.388  -6.549 1.00 . A A . 680 TRP CE3  1 1 
        9 16627 1 1  4 TRP CG   C  82.006  -4.475  -4.553 1.00 . A A . 680 TRP CG   1 1 
        9 16628 1 1  4 TRP CH2  C  84.277  -3.674  -8.082 1.00 . A A . 680 TRP CH2  1 1 
        9 16629 1 1  4 TRP CZ2  C  83.641  -2.682  -7.306 1.00 . A A . 680 TRP CZ2  1 1 
        9 16630 1 1  4 TRP CZ3  C  84.169  -5.033  -7.700 1.00 . A A . 680 TRP CZ3  1 1 
        9 16631 1 1  4 TRP H    H  81.477  -7.926  -2.340 1.00 . A A . 680 TRP H    1 1 
        9 16632 1 1  4 TRP HA   H  83.525  -6.830  -4.003 1.00 . A A . 680 TRP HA   1 1 
        9 16633 1 1  4 TRP HB2  H  81.061  -6.393  -4.374 1.00 . A A . 680 TRP HB2  1 1 
        9 16634 1 1  4 TRP HB3  H  81.004  -5.453  -2.890 1.00 . A A . 680 TRP HB3  1 1 
        9 16635 1 1  4 TRP HD1  H  81.066  -2.863  -3.425 1.00 . A A . 680 TRP HD1  1 1 
        9 16636 1 1  4 TRP HE1  H  82.112  -1.374  -5.246 1.00 . A A . 680 TRP HE1  1 1 
        9 16637 1 1  4 TRP HE3  H  83.337  -6.423  -6.262 1.00 . A A . 680 TRP HE3  1 1 
        9 16638 1 1  4 TRP HH2  H  84.844  -3.395  -8.974 1.00 . A A . 680 TRP HH2  1 1 
        9 16639 1 1  4 TRP HZ2  H  83.709  -1.632  -7.577 1.00 . A A . 680 TRP HZ2  1 1 
        9 16640 1 1  4 TRP HZ3  H  84.666  -5.811  -8.285 1.00 . A A . 680 TRP HZ3  1 1 
        9 16641 1 1  4 TRP N    N  82.438  -7.763  -2.437 1.00 . A A . 680 TRP N    1 1 
        9 16642 1 1  4 TRP NE1  N  82.208  -2.349  -5.224 1.00 . A A . 680 TRP NE1  1 1 
        9 16643 1 1  4 TRP O    O  84.803  -5.133  -2.631 1.00 . A A . 680 TRP O    1 1 
        9 16644 1 1  5 TYR C    C  85.123  -5.049   0.422 1.00 . A A . 681 TYR C    1 1 
        9 16645 1 1  5 TYR CA   C  83.796  -4.398  -0.065 1.00 . A A . 681 TYR CA   1 1 
        9 16646 1 1  5 TYR CB   C  82.828  -4.036   1.143 1.00 . A A . 681 TYR CB   1 1 
        9 16647 1 1  5 TYR CD1  C  83.994  -3.129   3.350 1.00 . A A . 681 TYR CD1  1 1 
        9 16648 1 1  5 TYR CD2  C  83.624  -1.558   1.490 1.00 . A A . 681 TYR CD2  1 1 
        9 16649 1 1  5 TYR CE1  C  84.626  -2.086   4.073 1.00 . A A . 681 TYR CE1  1 1 
        9 16650 1 1  5 TYR CE2  C  84.253  -0.539   2.236 1.00 . A A . 681 TYR CE2  1 1 
        9 16651 1 1  5 TYR CG   C  83.480  -2.881   2.036 1.00 . A A . 681 TYR CG   1 1 
        9 16652 1 1  5 TYR CZ   C  84.753  -0.808   3.514 1.00 . A A . 681 TYR CZ   1 1 
        9 16653 1 1  5 TYR H    H  82.270  -5.702  -0.907 1.00 . A A . 681 TYR H    1 1 
        9 16654 1 1  5 TYR HA   H  84.041  -3.478  -0.597 1.00 . A A . 681 TYR HA   1 1 
        9 16655 1 1  5 TYR HB2  H  81.875  -3.689   0.737 1.00 . A A . 681 TYR HB2  1 1 
        9 16656 1 1  5 TYR HB3  H  82.626  -4.927   1.735 1.00 . A A . 681 TYR HB3  1 1 
        9 16657 1 1  5 TYR HD1  H  83.904  -4.117   3.799 1.00 . A A . 681 TYR HD1  1 1 
        9 16658 1 1  5 TYR HD2  H  83.229  -1.324   0.500 1.00 . A A . 681 TYR HD2  1 1 
        9 16659 1 1  5 TYR HE1  H  85.020  -2.271   5.070 1.00 . A A . 681 TYR HE1  1 1 
        9 16660 1 1  5 TYR HE2  H  84.377   0.460   1.808 1.00 . A A . 681 TYR HE2  1 1 
        9 16661 1 1  5 TYR HH   H  84.991   1.036   3.962 1.00 . A A . 681 TYR HH   1 1 
        9 16662 1 1  5 TYR N    N  83.142  -5.310  -1.087 1.00 . A A . 681 TYR N    1 1 
        9 16663 1 1  5 TYR O    O  86.107  -4.372   0.628 1.00 . A A . 681 TYR O    1 1 
        9 16664 1 1  5 TYR OH   O  85.372   0.197   4.235 1.00 . A A . 681 TYR OH   1 1 
        9 16665 1 1  6 ILE C    C  87.329  -7.306  -0.235 1.00 . A A . 682 ILE C    1 1 
        9 16666 1 1  6 ILE CA   C  86.328  -7.218   0.978 1.00 . A A . 682 ILE CA   1 1 
        9 16667 1 1  6 ILE CB   C  85.873  -8.658   1.607 1.00 . A A . 682 ILE CB   1 1 
        9 16668 1 1  6 ILE CD1  C  84.465  -7.540   3.586 1.00 . A A . 682 ILE CD1  1 1 
        9 16669 1 1  6 ILE CG1  C  85.578  -8.550   3.208 1.00 . A A . 682 ILE CG1  1 1 
        9 16670 1 1  6 ILE CG2  C  86.965  -9.820   1.372 1.00 . A A . 682 ILE CG2  1 1 
        9 16671 1 1  6 ILE H    H  84.274  -6.877   0.363 1.00 . A A . 682 ILE H    1 1 
        9 16672 1 1  6 ILE HA   H  86.865  -6.658   1.754 1.00 . A A . 682 ILE HA   1 1 
        9 16673 1 1  6 ILE HB   H  84.946  -8.960   1.107 1.00 . A A . 682 ILE HB   1 1 
        9 16674 1 1  6 ILE HD11 H  84.376  -7.511   4.662 1.00 . A A . 682 ILE HD11 1 1 
        9 16675 1 1  6 ILE HD12 H  83.530  -7.860   3.173 1.00 . A A . 682 ILE HD12 1 1 
        9 16676 1 1  6 ILE HD13 H  84.702  -6.550   3.231 1.00 . A A . 682 ILE HD13 1 1 
        9 16677 1 1  6 ILE HG12 H  85.268  -9.519   3.593 1.00 . A A . 682 ILE HG12 1 1 
        9 16678 1 1  6 ILE HG13 H  86.487  -8.262   3.727 1.00 . A A . 682 ILE HG13 1 1 
        9 16679 1 1  6 ILE HG21 H  87.936  -9.498   1.769 1.00 . A A . 682 ILE HG21 1 1 
        9 16680 1 1  6 ILE HG22 H  87.067 -10.046   0.316 1.00 . A A . 682 ILE HG22 1 1 
        9 16681 1 1  6 ILE HG23 H  86.665 -10.739   1.876 1.00 . A A . 682 ILE HG23 1 1 
        9 16682 1 1  6 ILE N    N  85.105  -6.400   0.567 1.00 . A A . 682 ILE N    1 1 
        9 16683 1 1  6 ILE O    O  88.496  -7.528  -0.009 1.00 . A A . 682 ILE O    1 1 
        9 16684 1 1  7 ARG C    C  88.773  -6.083  -2.814 1.00 . A A . 683 ARG C    1 1 
        9 16685 1 1  7 ARG CA   C  87.800  -7.289  -2.774 1.00 . A A . 683 ARG CA   1 1 
        9 16686 1 1  7 ARG CB   C  86.977  -7.507  -4.174 1.00 . A A . 683 ARG CB   1 1 
        9 16687 1 1  7 ARG CD   C  88.272  -6.087  -6.077 1.00 . A A . 683 ARG CD   1 1 
        9 16688 1 1  7 ARG CG   C  86.934  -6.280  -5.238 1.00 . A A . 683 ARG CG   1 1 
        9 16689 1 1  7 ARG CZ   C  87.589  -5.133  -8.349 1.00 . A A . 683 ARG CZ   1 1 
        9 16690 1 1  7 ARG H    H  85.897  -7.043  -1.677 1.00 . A A . 683 ARG H    1 1 
        9 16691 1 1  7 ARG HA   H  88.425  -8.186  -2.609 1.00 . A A . 683 ARG HA   1 1 
        9 16692 1 1  7 ARG HB2  H  87.367  -8.385  -4.694 1.00 . A A . 683 ARG HB2  1 1 
        9 16693 1 1  7 ARG HB3  H  85.961  -7.751  -3.907 1.00 . A A . 683 ARG HB3  1 1 
        9 16694 1 1  7 ARG HD2  H  89.088  -5.804  -5.439 1.00 . A A . 683 ARG HD2  1 1 
        9 16695 1 1  7 ARG HD3  H  88.546  -7.018  -6.574 1.00 . A A . 683 ARG HD3  1 1 
        9 16696 1 1  7 ARG HE   H  88.367  -4.061  -6.831 1.00 . A A . 683 ARG HE   1 1 
        9 16697 1 1  7 ARG HG2  H  86.129  -6.459  -5.958 1.00 . A A . 683 ARG HG2  1 1 
        9 16698 1 1  7 ARG HG3  H  86.691  -5.363  -4.723 1.00 . A A . 683 ARG HG3  1 1 
        9 16699 1 1  7 ARG HH11 H  87.725  -3.186  -8.792 1.00 . A A . 683 ARG HH11 1 1 
        9 16700 1 1  7 ARG HH12 H  87.085  -4.196 -10.045 1.00 . A A . 683 ARG HH12 1 1 
        9 16701 1 1  7 ARG HH21 H  87.368  -7.127  -8.233 1.00 . A A . 683 ARG HH21 1 1 
        9 16702 1 1  7 ARG HH22 H  86.874  -6.406  -9.727 1.00 . A A . 683 ARG HH22 1 1 
        9 16703 1 1  7 ARG N    N  86.857  -7.183  -1.533 1.00 . A A . 683 ARG N    1 1 
        9 16704 1 1  7 ARG NE   N  88.098  -4.970  -7.098 1.00 . A A . 683 ARG NE   1 1 
        9 16705 1 1  7 ARG NH1  N  87.455  -4.091  -9.121 1.00 . A A . 683 ARG NH1  1 1 
        9 16706 1 1  7 ARG NH2  N  87.251  -6.316  -8.806 1.00 . A A . 683 ARG NH2  1 1 
        9 16707 1 1  7 ARG O    O  89.972  -6.244  -2.989 1.00 . A A . 683 ARG O    1 1 
        9 16708 1 1  8 ILE C    C  89.913  -3.415  -1.551 1.00 . A A . 684 ILE C    1 1 
        9 16709 1 1  8 ILE CA   C  89.002  -3.555  -2.785 1.00 . A A . 684 ILE CA   1 1 
        9 16710 1 1  8 ILE CB   C  87.994  -2.310  -2.893 1.00 . A A . 684 ILE CB   1 1 
        9 16711 1 1  8 ILE CD1  C  87.863   0.298  -3.360 1.00 . A A . 684 ILE CD1  1 1 
        9 16712 1 1  8 ILE CG1  C  88.792  -0.907  -3.058 1.00 . A A . 684 ILE CG1  1 1 
        9 16713 1 1  8 ILE CG2  C  87.014  -2.275  -1.631 1.00 . A A . 684 ILE CG2  1 1 
        9 16714 1 1  8 ILE H    H  87.237  -4.800  -2.621 1.00 . A A . 684 ILE H    1 1 
        9 16715 1 1  8 ILE HA   H  89.626  -3.584  -3.686 1.00 . A A . 684 ILE HA   1 1 
        9 16716 1 1  8 ILE HB   H  87.379  -2.473  -3.799 1.00 . A A . 684 ILE HB   1 1 
        9 16717 1 1  8 ILE HD11 H  88.474   1.177  -3.499 1.00 . A A . 684 ILE HD11 1 1 
        9 16718 1 1  8 ILE HD12 H  87.180   0.466  -2.530 1.00 . A A . 684 ILE HD12 1 1 
        9 16719 1 1  8 ILE HD13 H  87.300   0.114  -4.266 1.00 . A A . 684 ILE HD13 1 1 
        9 16720 1 1  8 ILE HG12 H  89.338  -0.680  -2.153 1.00 . A A . 684 ILE HG12 1 1 
        9 16721 1 1  8 ILE HG13 H  89.509  -0.984  -3.873 1.00 . A A . 684 ILE HG13 1 1 
        9 16722 1 1  8 ILE HG21 H  86.479  -3.211  -1.566 1.00 . A A . 684 ILE HG21 1 1 
        9 16723 1 1  8 ILE HG22 H  86.285  -1.479  -1.734 1.00 . A A . 684 ILE HG22 1 1 
        9 16724 1 1  8 ILE HG23 H  87.582  -2.113  -0.696 1.00 . A A . 684 ILE HG23 1 1 
        9 16725 1 1  8 ILE N    N  88.211  -4.855  -2.713 1.00 . A A . 684 ILE N    1 1 
        9 16726 1 1  8 ILE O    O  90.939  -2.769  -1.593 1.00 . A A . 684 ILE O    1 1 
        9 16727 1 1  9 PHE C    C  91.631  -4.349   0.764 1.00 . A A . 685 PHE C    1 1 
        9 16728 1 1  9 PHE CA   C  90.159  -3.908   0.916 1.00 . A A . 685 PHE CA   1 1 
        9 16729 1 1  9 PHE CB   C  89.350  -4.789   1.945 1.00 . A A . 685 PHE CB   1 1 
        9 16730 1 1  9 PHE CD1  C  89.640  -3.316   4.051 1.00 . A A . 685 PHE CD1  1 1 
        9 16731 1 1  9 PHE CD2  C  90.479  -5.639   4.162 1.00 . A A . 685 PHE CD2  1 1 
        9 16732 1 1  9 PHE CE1  C  90.078  -3.102   5.377 1.00 . A A . 685 PHE CE1  1 1 
        9 16733 1 1  9 PHE CE2  C  90.909  -5.410   5.490 1.00 . A A . 685 PHE CE2  1 1 
        9 16734 1 1  9 PHE CG   C  89.837  -4.588   3.424 1.00 . A A . 685 PHE CG   1 1 
        9 16735 1 1  9 PHE CZ   C  90.713  -4.144   6.094 1.00 . A A . 685 PHE CZ   1 1 
        9 16736 1 1  9 PHE H    H  88.591  -4.462  -0.456 1.00 . A A . 685 PHE H    1 1 
        9 16737 1 1  9 PHE HA   H  90.152  -2.865   1.224 1.00 . A A . 685 PHE HA   1 1 
        9 16738 1 1  9 PHE HB2  H  88.304  -4.505   1.895 1.00 . A A . 685 PHE HB2  1 1 
        9 16739 1 1  9 PHE HB3  H  89.411  -5.827   1.653 1.00 . A A . 685 PHE HB3  1 1 
        9 16740 1 1  9 PHE HD1  H  89.131  -2.500   3.495 1.00 . A A . 685 PHE HD1  1 1 
        9 16741 1 1  9 PHE HD2  H  90.623  -6.632   3.704 1.00 . A A . 685 PHE HD2  1 1 
        9 16742 1 1  9 PHE HE1  H  89.925  -2.128   5.851 1.00 . A A . 685 PHE HE1  1 1 
        9 16743 1 1  9 PHE HE2  H  91.401  -6.210   6.049 1.00 . A A . 685 PHE HE2  1 1 
        9 16744 1 1  9 PHE HZ   H  91.051  -3.972   7.120 1.00 . A A . 685 PHE HZ   1 1 
        9 16745 1 1  9 PHE N    N  89.449  -3.992  -0.420 1.00 . A A . 685 PHE N    1 1 
        9 16746 1 1  9 PHE O    O  92.514  -3.857   1.431 1.00 . A A . 685 PHE O    1 1 
        9 16747 1 1 10 ILE C    C  93.998  -4.692  -1.320 1.00 . A A . 686 ILE C    1 1 
        9 16748 1 1 10 ILE CA   C  93.160  -5.813  -0.614 1.00 . A A . 686 ILE CA   1 1 
        9 16749 1 1 10 ILE CB   C  92.905  -7.055  -1.590 1.00 . A A . 686 ILE CB   1 1 
        9 16750 1 1 10 ILE CD1  C  92.038  -8.724   0.354 1.00 . A A . 686 ILE CD1  1 1 
        9 16751 1 1 10 ILE CG1  C  91.763  -8.071  -1.023 1.00 . A A . 686 ILE CG1  1 1 
        9 16752 1 1 10 ILE CG2  C  94.256  -7.822  -1.912 1.00 . A A . 686 ILE CG2  1 1 
        9 16753 1 1 10 ILE H    H  91.049  -5.559  -0.706 1.00 . A A . 686 ILE H    1 1 
        9 16754 1 1 10 ILE HA   H  93.703  -6.136   0.276 1.00 . A A . 686 ILE HA   1 1 
        9 16755 1 1 10 ILE HB   H  92.523  -6.646  -2.551 1.00 . A A . 686 ILE HB   1 1 
        9 16756 1 1 10 ILE HD11 H  92.348  -8.003   1.087 1.00 . A A . 686 ILE HD11 1 1 
        9 16757 1 1 10 ILE HD12 H  92.776  -9.492   0.256 1.00 . A A . 686 ILE HD12 1 1 
        9 16758 1 1 10 ILE HD13 H  91.120  -9.179   0.694 1.00 . A A . 686 ILE HD13 1 1 
        9 16759 1 1 10 ILE HG12 H  90.834  -7.553  -0.938 1.00 . A A . 686 ILE HG12 1 1 
        9 16760 1 1 10 ILE HG13 H  91.613  -8.878  -1.743 1.00 . A A . 686 ILE HG13 1 1 
        9 16761 1 1 10 ILE HG21 H  94.038  -8.745  -2.424 1.00 . A A . 686 ILE HG21 1 1 
        9 16762 1 1 10 ILE HG22 H  94.793  -8.041  -1.014 1.00 . A A . 686 ILE HG22 1 1 
        9 16763 1 1 10 ILE HG23 H  94.896  -7.213  -2.537 1.00 . A A . 686 ILE HG23 1 1 
        9 16764 1 1 10 ILE N    N  91.829  -5.258  -0.204 1.00 . A A . 686 ILE N    1 1 
        9 16765 1 1 10 ILE O    O  95.169  -4.500  -1.027 1.00 . A A . 686 ILE O    1 1 
        9 16766 1 1 11 ILE C    C  94.605  -1.770  -2.078 1.00 . A A . 687 ILE C    1 1 
        9 16767 1 1 11 ILE CA   C  94.005  -2.822  -3.071 1.00 . A A . 687 ILE CA   1 1 
        9 16768 1 1 11 ILE CB   C  92.952  -2.154  -4.093 1.00 . A A . 687 ILE CB   1 1 
        9 16769 1 1 11 ILE CD1  C  93.099  -3.763  -6.253 1.00 . A A . 687 ILE CD1  1 1 
        9 16770 1 1 11 ILE CG1  C  92.249  -3.270  -5.052 1.00 . A A . 687 ILE CG1  1 1 
        9 16771 1 1 11 ILE CG2  C  93.610  -0.984  -4.969 1.00 . A A . 687 ILE CG2  1 1 
        9 16772 1 1 11 ILE H    H  92.410  -4.177  -2.472 1.00 . A A . 687 ILE H    1 1 
        9 16773 1 1 11 ILE HA   H  94.825  -3.249  -3.644 1.00 . A A . 687 ILE HA   1 1 
        9 16774 1 1 11 ILE HB   H  92.161  -1.695  -3.486 1.00 . A A . 687 ILE HB   1 1 
        9 16775 1 1 11 ILE HD11 H  93.136  -2.985  -7.001 1.00 . A A . 687 ILE HD11 1 1 
        9 16776 1 1 11 ILE HD12 H  92.622  -4.631  -6.678 1.00 . A A . 687 ILE HD12 1 1 
        9 16777 1 1 11 ILE HD13 H  94.097  -4.025  -5.947 1.00 . A A . 687 ILE HD13 1 1 
        9 16778 1 1 11 ILE HG12 H  91.969  -4.141  -4.484 1.00 . A A . 687 ILE HG12 1 1 
        9 16779 1 1 11 ILE HG13 H  91.337  -2.845  -5.471 1.00 . A A . 687 ILE HG13 1 1 
        9 16780 1 1 11 ILE HG21 H  93.930  -0.157  -4.336 1.00 . A A . 687 ILE HG21 1 1 
        9 16781 1 1 11 ILE HG22 H  92.890  -0.605  -5.696 1.00 . A A . 687 ILE HG22 1 1 
        9 16782 1 1 11 ILE HG23 H  94.473  -1.364  -5.505 1.00 . A A . 687 ILE HG23 1 1 
        9 16783 1 1 11 ILE N    N  93.345  -3.958  -2.277 1.00 . A A . 687 ILE N    1 1 
        9 16784 1 1 11 ILE O    O  95.695  -1.256  -2.310 1.00 . A A . 687 ILE O    1 1 
        9 16785 1 1 12 ILE C    C  95.737  -0.967   0.697 1.00 . A A . 688 ILE C    1 1 
        9 16786 1 1 12 ILE CA   C  94.368  -0.470   0.105 1.00 . A A . 688 ILE CA   1 1 
        9 16787 1 1 12 ILE CB   C  93.263  -0.256   1.259 1.00 . A A . 688 ILE CB   1 1 
        9 16788 1 1 12 ILE CD1  C  90.695   0.355   1.621 1.00 . A A . 688 ILE CD1  1 1 
        9 16789 1 1 12 ILE CG1  C  91.856   0.191   0.591 1.00 . A A . 688 ILE CG1  1 1 
        9 16790 1 1 12 ILE CG2  C  93.757   0.837   2.342 1.00 . A A . 688 ILE CG2  1 1 
        9 16791 1 1 12 ILE H    H  92.985  -1.919  -0.815 1.00 . A A . 688 ILE H    1 1 
        9 16792 1 1 12 ILE HA   H  94.540   0.493  -0.395 1.00 . A A . 688 ILE HA   1 1 
        9 16793 1 1 12 ILE HB   H  93.114  -1.219   1.773 1.00 . A A . 688 ILE HB   1 1 
        9 16794 1 1 12 ILE HD11 H  90.879   1.219   2.241 1.00 . A A . 688 ILE HD11 1 1 
        9 16795 1 1 12 ILE HD12 H  90.611  -0.523   2.247 1.00 . A A . 688 ILE HD12 1 1 
        9 16796 1 1 12 ILE HD13 H  89.766   0.497   1.086 1.00 . A A . 688 ILE HD13 1 1 
        9 16797 1 1 12 ILE HG12 H  91.981   1.140   0.082 1.00 . A A . 688 ILE HG12 1 1 
        9 16798 1 1 12 ILE HG13 H  91.537  -0.546  -0.146 1.00 . A A . 688 ILE HG13 1 1 
        9 16799 1 1 12 ILE HG21 H  93.924   1.789   1.853 1.00 . A A . 688 ILE HG21 1 1 
        9 16800 1 1 12 ILE HG22 H  94.681   0.528   2.821 1.00 . A A . 688 ILE HG22 1 1 
        9 16801 1 1 12 ILE HG23 H  93.015   0.972   3.122 1.00 . A A . 688 ILE HG23 1 1 
        9 16802 1 1 12 ILE N    N  93.870  -1.472  -0.951 1.00 . A A . 688 ILE N    1 1 
        9 16803 1 1 12 ILE O    O  96.682  -0.203   0.798 1.00 . A A . 688 ILE O    1 1 
        9 16804 1 1 13 VAL C    C  98.235  -2.837   0.613 1.00 . A A . 689 VAL C    1 1 
        9 16805 1 1 13 VAL CA   C  97.069  -2.927   1.651 1.00 . A A . 689 VAL CA   1 1 
        9 16806 1 1 13 VAL CB   C  96.749  -4.438   2.096 1.00 . A A . 689 VAL CB   1 1 
        9 16807 1 1 13 VAL CG1  C  98.037  -5.169   2.726 1.00 . A A . 689 VAL CG1  1 1 
        9 16808 1 1 13 VAL CG2  C  95.542  -4.455   3.161 1.00 . A A . 689 VAL CG2  1 1 
        9 16809 1 1 13 VAL H    H  95.010  -2.836   0.952 1.00 . A A . 689 VAL H    1 1 
        9 16810 1 1 13 VAL HA   H  97.369  -2.364   2.540 1.00 . A A . 689 VAL HA   1 1 
        9 16811 1 1 13 VAL HB   H  96.434  -4.994   1.202 1.00 . A A . 689 VAL HB   1 1 
        9 16812 1 1 13 VAL HG11 H  98.837  -5.239   1.998 1.00 . A A . 689 VAL HG11 1 1 
        9 16813 1 1 13 VAL HG12 H  97.785  -6.179   3.045 1.00 . A A . 689 VAL HG12 1 1 
        9 16814 1 1 13 VAL HG13 H  98.393  -4.613   3.588 1.00 . A A . 689 VAL HG13 1 1 
        9 16815 1 1 13 VAL HG21 H  95.288  -5.478   3.434 1.00 . A A . 689 VAL HG21 1 1 
        9 16816 1 1 13 VAL HG22 H  94.659  -3.987   2.754 1.00 . A A . 689 VAL HG22 1 1 
        9 16817 1 1 13 VAL HG23 H  95.828  -3.918   4.062 1.00 . A A . 689 VAL HG23 1 1 
        9 16818 1 1 13 VAL N    N  95.807  -2.277   1.070 1.00 . A A . 689 VAL N    1 1 
        9 16819 1 1 13 VAL O    O  99.395  -2.776   0.982 1.00 . A A . 689 VAL O    1 1 
        9 16820 1 1 14 GLY C    C  99.597  -1.420  -1.914 1.00 . A A . 690 GLY C    1 1 
        9 16821 1 1 14 GLY CA   C  98.870  -2.786  -1.837 1.00 . A A . 690 GLY CA   1 1 
        9 16822 1 1 14 GLY H    H  96.924  -2.923  -0.912 1.00 . A A . 690 GLY H    1 1 
        9 16823 1 1 14 GLY HA2  H  99.604  -3.582  -1.732 1.00 . A A . 690 GLY HA2  1 1 
        9 16824 1 1 14 GLY HA3  H  98.333  -2.940  -2.763 1.00 . A A . 690 GLY HA3  1 1 
        9 16825 1 1 14 GLY N    N  97.875  -2.855  -0.693 1.00 . A A . 690 GLY N    1 1 
        9 16826 1 1 14 GLY O    O 100.723  -1.344  -2.365 1.00 . A A . 690 GLY O    1 1 
        9 16827 1 1 15 SER C    C 100.638   1.270  -0.500 1.00 . A A . 691 SER C    1 1 
        9 16828 1 1 15 SER CA   C  99.463   1.088  -1.517 1.00 . A A . 691 SER CA   1 1 
        9 16829 1 1 15 SER CB   C  98.293   2.092  -1.249 1.00 . A A . 691 SER CB   1 1 
        9 16830 1 1 15 SER H    H  97.992  -0.470  -1.165 1.00 . A A . 691 SER H    1 1 
        9 16831 1 1 15 SER HA   H  99.859   1.289  -2.522 1.00 . A A . 691 SER HA   1 1 
        9 16832 1 1 15 SER HB2  H  97.823   1.874  -0.309 1.00 . A A . 691 SER HB2  1 1 
        9 16833 1 1 15 SER HB3  H  98.654   3.126  -1.232 1.00 . A A . 691 SER HB3  1 1 
        9 16834 1 1 15 SER HG   H  96.907   1.085  -2.207 1.00 . A A . 691 SER HG   1 1 
        9 16835 1 1 15 SER N    N  98.905  -0.336  -1.493 1.00 . A A . 691 SER N    1 1 
        9 16836 1 1 15 SER O    O 101.572   2.021  -0.754 1.00 . A A . 691 SER O    1 1 
        9 16837 1 1 15 SER OG   O  97.319   1.952  -2.287 1.00 . A A . 691 SER OG   1 1 
        9 16838 1 1 16 LEU C    C 103.033   0.358   1.334 1.00 . A A . 692 LEU C    1 1 
        9 16839 1 1 16 LEU CA   C 101.570   0.690   1.808 1.00 . A A . 692 LEU CA   1 1 
        9 16840 1 1 16 LEU CB   C 101.151  -0.314   2.999 1.00 . A A . 692 LEU CB   1 1 
        9 16841 1 1 16 LEU CD1  C  98.782   0.822   3.384 1.00 . A A . 692 LEU CD1  1 1 
        9 16842 1 1 16 LEU CD2  C  99.775  -0.766   5.220 1.00 . A A . 692 LEU CD2  1 1 
        9 16843 1 1 16 LEU CG   C 100.104   0.304   4.071 1.00 . A A . 692 LEU CG   1 1 
        9 16844 1 1 16 LEU H    H  99.743   0.039   0.817 1.00 . A A . 692 LEU H    1 1 
        9 16845 1 1 16 LEU HA   H 101.569   1.713   2.185 1.00 . A A . 692 LEU HA   1 1 
        9 16846 1 1 16 LEU HB2  H 100.711  -1.197   2.557 1.00 . A A . 692 LEU HB2  1 1 
        9 16847 1 1 16 LEU HB3  H 102.046  -0.642   3.540 1.00 . A A . 692 LEU HB3  1 1 
        9 16848 1 1 16 LEU HD11 H  98.306   0.025   2.840 1.00 . A A . 692 LEU HD11 1 1 
        9 16849 1 1 16 LEU HD12 H  99.009   1.628   2.705 1.00 . A A . 692 LEU HD12 1 1 
        9 16850 1 1 16 LEU HD13 H  98.095   1.202   4.134 1.00 . A A . 692 LEU HD13 1 1 
        9 16851 1 1 16 LEU HD21 H  99.111  -0.328   5.958 1.00 . A A . 692 LEU HD21 1 1 
        9 16852 1 1 16 LEU HD22 H 100.686  -1.072   5.724 1.00 . A A . 692 LEU HD22 1 1 
        9 16853 1 1 16 LEU HD23 H  99.302  -1.644   4.791 1.00 . A A . 692 LEU HD23 1 1 
        9 16854 1 1 16 LEU HG   H 100.562   1.168   4.541 1.00 . A A . 692 LEU HG   1 1 
        9 16855 1 1 16 LEU N    N 100.535   0.598   0.673 1.00 . A A . 692 LEU N    1 1 
        9 16856 1 1 16 LEU O    O 103.975   0.982   1.796 1.00 . A A . 692 LEU O    1 1 
        9 16857 1 1 17 ILE C    C 105.376  -0.103  -0.821 1.00 . A A . 693 ILE C    1 1 
        9 16858 1 1 17 ILE CA   C 104.595  -1.176   0.036 1.00 . A A . 693 ILE CA   1 1 
        9 16859 1 1 17 ILE CB   C 104.510  -2.670  -0.630 1.00 . A A . 693 ILE CB   1 1 
        9 16860 1 1 17 ILE CD1  C 107.169  -2.866  -0.914 1.00 . A A . 693 ILE CD1  1 1 
        9 16861 1 1 17 ILE CG1  C 105.769  -3.018  -1.589 1.00 . A A . 693 ILE CG1  1 1 
        9 16862 1 1 17 ILE CG2  C 103.146  -2.947  -1.422 1.00 . A A . 693 ILE CG2  1 1 
        9 16863 1 1 17 ILE H    H 102.416  -1.193   0.210 1.00 . A A . 693 ILE H    1 1 
        9 16864 1 1 17 ILE HA   H 105.188  -1.286   0.953 1.00 . A A . 693 ILE HA   1 1 
        9 16865 1 1 17 ILE HB   H 104.530  -3.393   0.214 1.00 . A A . 693 ILE HB   1 1 
        9 16866 1 1 17 ILE HD11 H 107.790  -3.679  -1.238 1.00 . A A . 693 ILE HD11 1 1 
        9 16867 1 1 17 ILE HD12 H 107.114  -2.884   0.169 1.00 . A A . 693 ILE HD12 1 1 
        9 16868 1 1 17 ILE HD13 H 107.624  -1.949  -1.237 1.00 . A A . 693 ILE HD13 1 1 
        9 16869 1 1 17 ILE HG12 H 105.683  -4.039  -1.925 1.00 . A A . 693 ILE HG12 1 1 
        9 16870 1 1 17 ILE HG13 H 105.746  -2.384  -2.469 1.00 . A A . 693 ILE HG13 1 1 
        9 16871 1 1 17 ILE HG21 H 103.110  -3.986  -1.752 1.00 . A A . 693 ILE HG21 1 1 
        9 16872 1 1 17 ILE HG22 H 103.088  -2.325  -2.293 1.00 . A A . 693 ILE HG22 1 1 
        9 16873 1 1 17 ILE HG23 H 102.282  -2.769  -0.795 1.00 . A A . 693 ILE HG23 1 1 
        9 16874 1 1 17 ILE N    N 103.204  -0.692   0.488 1.00 . A A . 693 ILE N    1 1 
        9 16875 1 1 17 ILE O    O 106.531   0.187  -0.517 1.00 . A A . 693 ILE O    1 1 
        9 16876 1 1 18 GLY C    C 105.858   2.802  -1.963 1.00 . A A . 694 GLY C    1 1 
        9 16877 1 1 18 GLY CA   C 105.470   1.534  -2.747 1.00 . A A . 694 GLY CA   1 1 
        9 16878 1 1 18 GLY H    H 103.846   0.264  -2.092 1.00 . A A . 694 GLY H    1 1 
        9 16879 1 1 18 GLY HA2  H 106.376   1.089  -3.172 1.00 . A A . 694 GLY HA2  1 1 
        9 16880 1 1 18 GLY HA3  H 104.813   1.812  -3.557 1.00 . A A . 694 GLY HA3  1 1 
        9 16881 1 1 18 GLY N    N 104.761   0.499  -1.874 1.00 . A A . 694 GLY N    1 1 
        9 16882 1 1 18 GLY O    O 106.752   3.534  -2.365 1.00 . A A . 694 GLY O    1 1 
        9 16883 1 1 19 LEU C    C 106.822   4.175   0.706 1.00 . A A . 695 LEU C    1 1 
        9 16884 1 1 19 LEU CA   C 105.388   4.258   0.079 1.00 . A A . 695 LEU CA   1 1 
        9 16885 1 1 19 LEU CB   C 104.233   4.254   1.196 1.00 . A A . 695 LEU CB   1 1 
        9 16886 1 1 19 LEU CD1  C 102.656   5.608   2.840 1.00 . A A . 695 LEU CD1  1 1 
        9 16887 1 1 19 LEU CD2  C 105.196   6.246   2.681 1.00 . A A . 695 LEU CD2  1 1 
        9 16888 1 1 19 LEU CG   C 103.932   5.689   1.888 1.00 . A A . 695 LEU CG   1 1 
        9 16889 1 1 19 LEU H    H 104.442   2.411  -0.586 1.00 . A A . 695 LEU H    1 1 
        9 16890 1 1 19 LEU HA   H 105.313   5.171  -0.519 1.00 . A A . 695 LEU HA   1 1 
        9 16891 1 1 19 LEU HB2  H 103.317   3.905   0.713 1.00 . A A . 695 LEU HB2  1 1 
        9 16892 1 1 19 LEU HB3  H 104.475   3.531   1.974 1.00 . A A . 695 LEU HB3  1 1 
        9 16893 1 1 19 LEU HD11 H 102.456   6.580   3.280 1.00 . A A . 695 LEU HD11 1 1 
        9 16894 1 1 19 LEU HD12 H 102.820   4.888   3.634 1.00 . A A . 695 LEU HD12 1 1 
        9 16895 1 1 19 LEU HD13 H 101.784   5.307   2.266 1.00 . A A . 695 LEU HD13 1 1 
        9 16896 1 1 19 LEU HD21 H 105.908   6.612   1.974 1.00 . A A . 695 LEU HD21 1 1 
        9 16897 1 1 19 LEU HD22 H 105.655   5.474   3.291 1.00 . A A . 695 LEU HD22 1 1 
        9 16898 1 1 19 LEU HD23 H 104.912   7.074   3.327 1.00 . A A . 695 LEU HD23 1 1 
        9 16899 1 1 19 LEU HG   H 103.691   6.405   1.101 1.00 . A A . 695 LEU HG   1 1 
        9 16900 1 1 19 LEU N    N 105.152   3.045  -0.832 1.00 . A A . 695 LEU N    1 1 
        9 16901 1 1 19 LEU O    O 107.545   5.148   0.750 1.00 . A A . 695 LEU O    1 1 
        9 16902 1 1 20 ARG C    C 109.785   3.100   0.957 1.00 . A A . 696 ARG C    1 1 
        9 16903 1 1 20 ARG CA   C 108.561   2.677   1.832 1.00 . A A . 696 ARG CA   1 1 
        9 16904 1 1 20 ARG CB   C 108.660   1.152   2.296 1.00 . A A . 696 ARG CB   1 1 
        9 16905 1 1 20 ARG CD   C 106.678   1.411   4.083 1.00 . A A . 696 ARG CD   1 1 
        9 16906 1 1 20 ARG CG   C 107.276   0.582   2.878 1.00 . A A . 696 ARG CG   1 1 
        9 16907 1 1 20 ARG CZ   C 104.318   1.552   5.072 1.00 . A A . 696 ARG CZ   1 1 
        9 16908 1 1 20 ARG H    H 106.564   2.214   1.093 1.00 . A A . 696 ARG H    1 1 
        9 16909 1 1 20 ARG HA   H 108.609   3.306   2.728 1.00 . A A . 696 ARG HA   1 1 
        9 16910 1 1 20 ARG HB2  H 108.960   0.531   1.438 1.00 . A A . 696 ARG HB2  1 1 
        9 16911 1 1 20 ARG HB3  H 109.438   1.054   3.059 1.00 . A A . 696 ARG HB3  1 1 
        9 16912 1 1 20 ARG HD2  H 107.335   1.342   4.938 1.00 . A A . 696 ARG HD2  1 1 
        9 16913 1 1 20 ARG HD3  H 106.564   2.456   3.810 1.00 . A A . 696 ARG HD3  1 1 
        9 16914 1 1 20 ARG HE   H 105.148  -0.099   4.265 1.00 . A A . 696 ARG HE   1 1 
        9 16915 1 1 20 ARG HG2  H 106.542   0.559   2.090 1.00 . A A . 696 ARG HG2  1 1 
        9 16916 1 1 20 ARG HG3  H 107.428  -0.451   3.206 1.00 . A A . 696 ARG HG3  1 1 
        9 16917 1 1 20 ARG HH11 H 103.083  -0.014   5.150 1.00 . A A . 696 ARG HH11 1 1 
        9 16918 1 1 20 ARG HH12 H 102.457   1.464   5.801 1.00 . A A . 696 ARG HH12 1 1 
        9 16919 1 1 20 ARG HH21 H 105.307   3.300   5.156 1.00 . A A . 696 ARG HH21 1 1 
        9 16920 1 1 20 ARG HH22 H 103.704   3.316   5.813 1.00 . A A . 696 ARG HH22 1 1 
        9 16921 1 1 20 ARG N    N 107.204   2.962   1.169 1.00 . A A . 696 ARG N    1 1 
        9 16922 1 1 20 ARG NE   N 105.317   0.842   4.465 1.00 . A A . 696 ARG NE   1 1 
        9 16923 1 1 20 ARG NH1  N 103.200   0.954   5.365 1.00 . A A . 696 ARG NH1  1 1 
        9 16924 1 1 20 ARG NH2  N 104.454   2.824   5.371 1.00 . A A . 696 ARG NH2  1 1 
        9 16925 1 1 20 ARG O    O 110.834   3.405   1.488 1.00 . A A . 696 ARG O    1 1 
        9 16926 1 1 21 ILE C    C 111.306   4.890  -1.049 1.00 . A A . 697 ILE C    1 1 
        9 16927 1 1 21 ILE CA   C 110.756   3.455  -1.377 1.00 . A A . 697 ILE CA   1 1 
        9 16928 1 1 21 ILE CB   C 110.193   3.333  -2.883 1.00 . A A . 697 ILE CB   1 1 
        9 16929 1 1 21 ILE CD1  C 108.930   1.653  -4.526 1.00 . A A . 697 ILE CD1  1 1 
        9 16930 1 1 21 ILE CG1  C 109.598   1.840  -3.128 1.00 . A A . 697 ILE CG1  1 1 
        9 16931 1 1 21 ILE CG2  C 111.334   3.675  -3.964 1.00 . A A . 697 ILE CG2  1 1 
        9 16932 1 1 21 ILE H    H 108.767   2.813  -0.755 1.00 . A A . 697 ILE H    1 1 
        9 16933 1 1 21 ILE HA   H 111.578   2.743  -1.245 1.00 . A A . 697 ILE HA   1 1 
        9 16934 1 1 21 ILE HB   H 109.372   4.057  -2.993 1.00 . A A . 697 ILE HB   1 1 
        9 16935 1 1 21 ILE HD11 H 108.131   2.372  -4.657 1.00 . A A . 697 ILE HD11 1 1 
        9 16936 1 1 21 ILE HD12 H 108.523   0.655  -4.591 1.00 . A A . 697 ILE HD12 1 1 
        9 16937 1 1 21 ILE HD13 H 109.661   1.778  -5.309 1.00 . A A . 697 ILE HD13 1 1 
        9 16938 1 1 21 ILE HG12 H 110.393   1.114  -3.039 1.00 . A A . 697 ILE HG12 1 1 
        9 16939 1 1 21 ILE HG13 H 108.845   1.604  -2.379 1.00 . A A . 697 ILE HG13 1 1 
        9 16940 1 1 21 ILE HG21 H 110.938   3.601  -4.973 1.00 . A A . 697 ILE HG21 1 1 
        9 16941 1 1 21 ILE HG22 H 112.155   2.979  -3.866 1.00 . A A . 697 ILE HG22 1 1 
        9 16942 1 1 21 ILE HG23 H 111.715   4.681  -3.825 1.00 . A A . 697 ILE HG23 1 1 
        9 16943 1 1 21 ILE N    N 109.634   3.086  -0.390 1.00 . A A . 697 ILE N    1 1 
        9 16944 1 1 21 ILE O    O 112.498   5.144  -1.138 1.00 . A A . 697 ILE O    1 1 
        9 16945 1 1 22 VAL C    C 111.764   7.313   0.860 1.00 . A A . 698 VAL C    1 1 
        9 16946 1 1 22 VAL CA   C 110.692   7.251  -0.270 1.00 . A A . 698 VAL CA   1 1 
        9 16947 1 1 22 VAL CB   C 109.312   8.040   0.095 1.00 . A A . 698 VAL CB   1 1 
        9 16948 1 1 22 VAL CG1  C 108.901   7.918   1.646 1.00 . A A . 698 VAL CG1  1 1 
        9 16949 1 1 22 VAL CG2  C 109.373   9.590  -0.329 1.00 . A A . 698 VAL CG2  1 1 
        9 16950 1 1 22 VAL H    H 109.453   5.500  -0.606 1.00 . A A . 698 VAL H    1 1 
        9 16951 1 1 22 VAL HA   H 111.161   7.716  -1.145 1.00 . A A . 698 VAL HA   1 1 
        9 16952 1 1 22 VAL HB   H 108.511   7.562  -0.497 1.00 . A A . 698 VAL HB   1 1 
        9 16953 1 1 22 VAL HG11 H 108.948   6.887   1.970 1.00 . A A . 698 VAL HG11 1 1 
        9 16954 1 1 22 VAL HG12 H 107.891   8.286   1.802 1.00 . A A . 698 VAL HG12 1 1 
        9 16955 1 1 22 VAL HG13 H 109.572   8.506   2.265 1.00 . A A . 698 VAL HG13 1 1 
        9 16956 1 1 22 VAL HG21 H 109.550   9.689  -1.399 1.00 . A A . 698 VAL HG21 1 1 
        9 16957 1 1 22 VAL HG22 H 110.174  10.081   0.198 1.00 . A A . 698 VAL HG22 1 1 
        9 16958 1 1 22 VAL HG23 H 108.437  10.095  -0.087 1.00 . A A . 698 VAL HG23 1 1 
        9 16959 1 1 22 VAL N    N 110.385   5.795  -0.658 1.00 . A A . 698 VAL N    1 1 
        9 16960 1 1 22 VAL O    O 112.452   8.302   1.007 1.00 . A A . 698 VAL O    1 1 
        9 16961 1 1 23 PHE C    C 114.253   6.497   2.501 1.00 . A A . 699 PHE C    1 1 
        9 16962 1 1 23 PHE CA   C 112.788   6.159   2.890 1.00 . A A . 699 PHE CA   1 1 
        9 16963 1 1 23 PHE CB   C 112.677   4.749   3.608 1.00 . A A . 699 PHE CB   1 1 
        9 16964 1 1 23 PHE CD1  C 110.223   5.384   4.539 1.00 . A A . 699 PHE CD1  1 1 
        9 16965 1 1 23 PHE CD2  C 111.063   3.084   4.811 1.00 . A A . 699 PHE CD2  1 1 
        9 16966 1 1 23 PHE CE1  C 109.048   5.030   5.240 1.00 . A A . 699 PHE CE1  1 1 
        9 16967 1 1 23 PHE CE2  C 109.873   2.747   5.498 1.00 . A A . 699 PHE CE2  1 1 
        9 16968 1 1 23 PHE CG   C 111.271   4.412   4.307 1.00 . A A . 699 PHE CG   1 1 
        9 16969 1 1 23 PHE CZ   C 108.873   3.720   5.717 1.00 . A A . 699 PHE CZ   1 1 
        9 16970 1 1 23 PHE H    H 111.230   5.487   1.534 1.00 . A A . 699 PHE H    1 1 
        9 16971 1 1 23 PHE HA   H 112.496   6.916   3.574 1.00 . A A . 699 PHE HA   1 1 
        9 16972 1 1 23 PHE HB2  H 112.893   3.985   2.873 1.00 . A A . 699 PHE HB2  1 1 
        9 16973 1 1 23 PHE HB3  H 113.449   4.673   4.385 1.00 . A A . 699 PHE HB3  1 1 
        9 16974 1 1 23 PHE HD1  H 110.310   6.393   4.183 1.00 . A A . 699 PHE HD1  1 1 
        9 16975 1 1 23 PHE HD2  H 111.822   2.311   4.638 1.00 . A A . 699 PHE HD2  1 1 
        9 16976 1 1 23 PHE HE1  H 108.265   5.785   5.405 1.00 . A A . 699 PHE HE1  1 1 
        9 16977 1 1 23 PHE HE2  H 109.736   1.730   5.875 1.00 . A A . 699 PHE HE2  1 1 
        9 16978 1 1 23 PHE HZ   H 107.964   3.460   6.267 1.00 . A A . 699 PHE HZ   1 1 
        9 16979 1 1 23 PHE N    N 111.842   6.235   1.690 1.00 . A A . 699 PHE N    1 1 
        9 16980 1 1 23 PHE O    O 115.013   6.993   3.319 1.00 . A A . 699 PHE O    1 1 
        9 16981 1 1 24 ALA C    C 116.273   8.150   0.905 1.00 . A A . 700 ALA C    1 1 
        9 16982 1 1 24 ALA CA   C 116.043   6.601   0.764 1.00 . A A . 700 ALA CA   1 1 
        9 16983 1 1 24 ALA CB   C 116.215   6.119  -0.718 1.00 . A A . 700 ALA CB   1 1 
        9 16984 1 1 24 ALA H    H 113.994   5.863   0.618 1.00 . A A . 700 ALA H    1 1 
        9 16985 1 1 24 ALA HA   H 116.780   6.098   1.413 1.00 . A A . 700 ALA HA   1 1 
        9 16986 1 1 24 ALA HB1  H 115.499   6.624  -1.358 1.00 . A A . 700 ALA HB1  1 1 
        9 16987 1 1 24 ALA HB2  H 116.027   5.051  -0.777 1.00 . A A . 700 ALA HB2  1 1 
        9 16988 1 1 24 ALA HB3  H 117.223   6.321  -1.077 1.00 . A A . 700 ALA HB3  1 1 
        9 16989 1 1 24 ALA N    N 114.641   6.247   1.245 1.00 . A A . 700 ALA N    1 1 
        9 16990 1 1 24 ALA O    O 117.322   8.582   1.371 1.00 . A A . 700 ALA O    1 1 
        9 16991 1 1 25 VAL C    C 115.271  10.925   2.137 1.00 . A A . 701 VAL C    1 1 
        9 16992 1 1 25 VAL CA   C 115.323  10.512   0.635 1.00 . A A . 701 VAL CA   1 1 
        9 16993 1 1 25 VAL CB   C 114.208  11.283  -0.286 1.00 . A A . 701 VAL CB   1 1 
        9 16994 1 1 25 VAL CG1  C 113.842  10.409  -1.577 1.00 . A A . 701 VAL CG1  1 1 
        9 16995 1 1 25 VAL CG2  C 112.866  11.679   0.518 1.00 . A A . 701 VAL CG2  1 1 
        9 16996 1 1 25 VAL H    H 114.408   8.566   0.164 1.00 . A A . 701 VAL H    1 1 
        9 16997 1 1 25 VAL HA   H 116.327  10.810   0.275 1.00 . A A . 701 VAL HA   1 1 
        9 16998 1 1 25 VAL HB   H 114.666  12.228  -0.652 1.00 . A A . 701 VAL HB   1 1 
        9 16999 1 1 25 VAL HG11 H 113.351   9.491  -1.278 1.00 . A A . 701 VAL HG11 1 1 
        9 17000 1 1 25 VAL HG12 H 114.741  10.156  -2.136 1.00 . A A . 701 VAL HG12 1 1 
        9 17001 1 1 25 VAL HG13 H 113.173  10.963  -2.237 1.00 . A A . 701 VAL HG13 1 1 
        9 17002 1 1 25 VAL HG21 H 112.502  10.833   1.066 1.00 . A A . 701 VAL HG21 1 1 
        9 17003 1 1 25 VAL HG22 H 112.089  12.016  -0.163 1.00 . A A . 701 VAL HG22 1 1 
        9 17004 1 1 25 VAL HG23 H 113.064  12.488   1.221 1.00 . A A . 701 VAL HG23 1 1 
        9 17005 1 1 25 VAL N    N 115.245   8.975   0.514 1.00 . A A . 701 VAL N    1 1 
        9 17006 1 1 25 VAL O    O 115.875  11.910   2.531 1.00 . A A . 701 VAL O    1 1 
        9 17007 1 1 26 LEU C    C 115.711  10.512   5.148 1.00 . A A . 702 LEU C    1 1 
        9 17008 1 1 26 LEU CA   C 114.333  10.424   4.465 1.00 . A A . 702 LEU CA   1 1 
        9 17009 1 1 26 LEU CB   C 113.450   9.280   5.153 1.00 . A A . 702 LEU CB   1 1 
        9 17010 1 1 26 LEU CD1  C 111.766  10.431   6.879 1.00 . A A . 702 LEU CD1  1 1 
        9 17011 1 1 26 LEU CD2  C 112.858   8.128   7.511 1.00 . A A . 702 LEU CD2  1 1 
        9 17012 1 1 26 LEU CG   C 113.061   9.527   6.730 1.00 . A A . 702 LEU CG   1 1 
        9 17013 1 1 26 LEU H    H 114.037   9.369   2.581 1.00 . A A . 702 LEU H    1 1 
        9 17014 1 1 26 LEU HA   H 113.825  11.390   4.579 1.00 . A A . 702 LEU HA   1 1 
        9 17015 1 1 26 LEU HB2  H 112.541   9.179   4.573 1.00 . A A . 702 LEU HB2  1 1 
        9 17016 1 1 26 LEU HB3  H 113.990   8.355   5.064 1.00 . A A . 702 LEU HB3  1 1 
        9 17017 1 1 26 LEU HD11 H 110.899   9.924   6.453 1.00 . A A . 702 LEU HD11 1 1 
        9 17018 1 1 26 LEU HD12 H 111.910  11.372   6.367 1.00 . A A . 702 LEU HD12 1 1 
        9 17019 1 1 26 LEU HD13 H 111.577  10.638   7.926 1.00 . A A . 702 LEU HD13 1 1 
        9 17020 1 1 26 LEU HD21 H 112.065   7.554   7.048 1.00 . A A . 702 LEU HD21 1 1 
        9 17021 1 1 26 LEU HD22 H 112.604   8.304   8.556 1.00 . A A . 702 LEU HD22 1 1 
        9 17022 1 1 26 LEU HD23 H 113.776   7.545   7.490 1.00 . A A . 702 LEU HD23 1 1 
        9 17023 1 1 26 LEU HG   H 113.864  10.054   7.230 1.00 . A A . 702 LEU HG   1 1 
        9 17024 1 1 26 LEU N    N 114.506  10.142   2.966 1.00 . A A . 702 LEU N    1 1 
        9 17025 1 1 26 LEU O    O 115.866  11.277   6.071 1.00 . A A . 702 LEU O    1 1 
        9 17026 1 1 27 SER C    C 118.762  11.059   5.342 1.00 . A A . 703 SER C    1 1 
        9 17027 1 1 27 SER CA   C 118.073   9.675   5.385 1.00 . A A . 703 SER CA   1 1 
        9 17028 1 1 27 SER CB   C 118.991   8.628   4.712 1.00 . A A . 703 SER CB   1 1 
        9 17029 1 1 27 SER H    H 116.528   9.036   3.963 1.00 . A A . 703 SER H    1 1 
        9 17030 1 1 27 SER HA   H 117.924   9.400   6.428 1.00 . A A . 703 SER HA   1 1 
        9 17031 1 1 27 SER HB2  H 119.956   8.579   5.222 1.00 . A A . 703 SER HB2  1 1 
        9 17032 1 1 27 SER HB3  H 118.514   7.654   4.753 1.00 . A A . 703 SER HB3  1 1 
        9 17033 1 1 27 SER HG   H 119.854   9.699   3.332 1.00 . A A . 703 SER HG   1 1 
        9 17034 1 1 27 SER N    N 116.707   9.678   4.707 1.00 . A A . 703 SER N    1 1 
        9 17035 1 1 27 SER O    O 119.251  11.532   6.367 1.00 . A A . 703 SER O    1 1 
        9 17036 1 1 27 SER OG   O 119.206   8.992   3.351 1.00 . A A . 703 SER OG   1 1 
        9 17037 1 1 28 LEU C    C 118.636  14.137   4.917 1.00 . A A . 704 LEU C    1 1 
        9 17038 1 1 28 LEU CA   C 119.443  13.116   4.044 1.00 . A A . 704 LEU CA   1 1 
        9 17039 1 1 28 LEU CB   C 119.609  13.600   2.547 1.00 . A A . 704 LEU CB   1 1 
        9 17040 1 1 28 LEU CD1  C 121.834  15.052   3.076 1.00 . A A . 704 LEU CD1  1 1 
        9 17041 1 1 28 LEU CD2  C 120.475  15.444   0.856 1.00 . A A . 704 LEU CD2  1 1 
        9 17042 1 1 28 LEU CG   C 120.380  15.034   2.394 1.00 . A A . 704 LEU CG   1 1 
        9 17043 1 1 28 LEU H    H 118.392  11.271   3.338 1.00 . A A . 704 LEU H    1 1 
        9 17044 1 1 28 LEU HA   H 120.435  13.019   4.494 1.00 . A A . 704 LEU HA   1 1 
        9 17045 1 1 28 LEU HB2  H 120.168  12.837   2.002 1.00 . A A . 704 LEU HB2  1 1 
        9 17046 1 1 28 LEU HB3  H 118.617  13.665   2.095 1.00 . A A . 704 LEU HB3  1 1 
        9 17047 1 1 28 LEU HD11 H 121.736  15.131   4.153 1.00 . A A . 704 LEU HD11 1 1 
        9 17048 1 1 28 LEU HD12 H 122.420  15.913   2.744 1.00 . A A . 704 LEU HD12 1 1 
        9 17049 1 1 28 LEU HD13 H 122.381  14.150   2.833 1.00 . A A . 704 LEU HD13 1 1 
        9 17050 1 1 28 LEU HD21 H 119.481  15.496   0.423 1.00 . A A . 704 LEU HD21 1 1 
        9 17051 1 1 28 LEU HD22 H 121.061  14.717   0.306 1.00 . A A . 704 LEU HD22 1 1 
        9 17052 1 1 28 LEU HD23 H 120.943  16.420   0.761 1.00 . A A . 704 LEU HD23 1 1 
        9 17053 1 1 28 LEU HG   H 119.792  15.798   2.895 1.00 . A A . 704 LEU HG   1 1 
        9 17054 1 1 28 LEU N    N 118.789  11.719   4.149 1.00 . A A . 704 LEU N    1 1 
        9 17055 1 1 28 LEU O    O 119.210  15.018   5.526 1.00 . A A . 704 LEU O    1 1 
        9 17056 1 1 29 VAL C    C 116.639  14.543   7.327 1.00 . A A . 705 VAL C    1 1 
        9 17057 1 1 29 VAL CA   C 116.377  14.868   5.833 1.00 . A A . 705 VAL CA   1 1 
        9 17058 1 1 29 VAL CB   C 114.856  14.608   5.421 1.00 . A A . 705 VAL CB   1 1 
        9 17059 1 1 29 VAL CG1  C 113.818  15.440   6.319 1.00 . A A . 705 VAL CG1  1 1 
        9 17060 1 1 29 VAL CG2  C 114.642  14.947   3.867 1.00 . A A . 705 VAL CG2  1 1 
        9 17061 1 1 29 VAL H    H 116.864  13.238   4.473 1.00 . A A . 705 VAL H    1 1 
        9 17062 1 1 29 VAL HA   H 116.630  15.927   5.674 1.00 . A A . 705 VAL HA   1 1 
        9 17063 1 1 29 VAL HB   H 114.658  13.545   5.571 1.00 . A A . 705 VAL HB   1 1 
        9 17064 1 1 29 VAL HG11 H 112.797  15.236   5.990 1.00 . A A . 705 VAL HG11 1 1 
        9 17065 1 1 29 VAL HG12 H 114.011  16.500   6.227 1.00 . A A . 705 VAL HG12 1 1 
        9 17066 1 1 29 VAL HG13 H 113.899  15.162   7.369 1.00 . A A . 705 VAL HG13 1 1 
        9 17067 1 1 29 VAL HG21 H 114.839  16.000   3.685 1.00 . A A . 705 VAL HG21 1 1 
        9 17068 1 1 29 VAL HG22 H 113.619  14.730   3.569 1.00 . A A . 705 VAL HG22 1 1 
        9 17069 1 1 29 VAL HG23 H 115.307  14.355   3.245 1.00 . A A . 705 VAL HG23 1 1 
        9 17070 1 1 29 VAL N    N 117.283  13.981   4.974 1.00 . A A . 705 VAL N    1 1 
        9 17071 1 1 29 VAL O    O 116.658  15.429   8.175 1.00 . A A . 705 VAL O    1 1 
        9 17072 1 1 30 ASN C    C 118.393  13.240   9.550 1.00 . A A . 706 ASN C    1 1 
        9 17073 1 1 30 ASN CA   C 117.051  12.712   9.028 1.00 . A A . 706 ASN CA   1 1 
        9 17074 1 1 30 ASN CB   C 117.035  11.134   9.039 1.00 . A A . 706 ASN CB   1 1 
        9 17075 1 1 30 ASN CG   C 117.033  10.502  10.458 1.00 . A A . 706 ASN CG   1 1 
        9 17076 1 1 30 ASN H    H 116.774  12.563   6.890 1.00 . A A . 706 ASN H    1 1 
        9 17077 1 1 30 ASN HA   H 116.243  13.087   9.676 1.00 . A A . 706 ASN HA   1 1 
        9 17078 1 1 30 ASN HB2  H 116.154  10.798   8.538 1.00 . A A . 706 ASN HB2  1 1 
        9 17079 1 1 30 ASN HB3  H 117.894  10.764   8.497 1.00 . A A . 706 ASN HB3  1 1 
        9 17080 1 1 30 ASN HD21 H 117.634   8.714   9.827 1.00 . A A . 706 ASN HD21 1 1 
        9 17081 1 1 30 ASN HD22 H 117.383   8.844  11.501 1.00 . A A . 706 ASN HD22 1 1 
        9 17082 1 1 30 ASN N    N 116.811  13.223   7.621 1.00 . A A . 706 ASN N    1 1 
        9 17083 1 1 30 ASN ND2  N 117.378   9.248  10.608 1.00 . A A . 706 ASN ND2  1 1 
        9 17084 1 1 30 ASN O    O 118.557  13.356  10.721 1.00 . A A . 706 ASN O    1 1 
        9 17085 1 1 30 ASN OD1  O 116.704  11.149  11.432 1.00 . A A . 706 ASN OD1  1 1 
        9 17086 1 1 31 ARG C    C 120.649  15.223   9.942 1.00 . A A . 707 ARG C    1 1 
        9 17087 1 1 31 ARG CA   C 120.726  14.071   8.934 1.00 . A A . 707 ARG CA   1 1 
        9 17088 1 1 31 ARG CB   C 121.387  14.566   7.587 1.00 . A A . 707 ARG CB   1 1 
        9 17089 1 1 31 ARG CD   C 123.533  15.781   8.596 1.00 . A A . 707 ARG CD   1 1 
        9 17090 1 1 31 ARG CG   C 122.988  14.661   7.639 1.00 . A A . 707 ARG CG   1 1 
        9 17091 1 1 31 ARG CZ   C 125.782  16.950   8.875 1.00 . A A . 707 ARG CZ   1 1 
        9 17092 1 1 31 ARG H    H 119.121  13.416   7.675 1.00 . A A . 707 ARG H    1 1 
        9 17093 1 1 31 ARG HA   H 121.302  13.256   9.342 1.00 . A A . 707 ARG HA   1 1 
        9 17094 1 1 31 ARG HB2  H 121.101  13.869   6.821 1.00 . A A . 707 ARG HB2  1 1 
        9 17095 1 1 31 ARG HB3  H 120.975  15.537   7.296 1.00 . A A . 707 ARG HB3  1 1 
        9 17096 1 1 31 ARG HD2  H 122.940  16.686   8.483 1.00 . A A . 707 ARG HD2  1 1 
        9 17097 1 1 31 ARG HD3  H 123.486  15.450   9.635 1.00 . A A . 707 ARG HD3  1 1 
        9 17098 1 1 31 ARG HE   H 125.359  15.579   7.449 1.00 . A A . 707 ARG HE   1 1 
        9 17099 1 1 31 ARG HG2  H 123.403  13.704   7.954 1.00 . A A . 707 ARG HG2  1 1 
        9 17100 1 1 31 ARG HG3  H 123.359  14.865   6.630 1.00 . A A . 707 ARG HG3  1 1 
        9 17101 1 1 31 ARG HH11 H 127.351  16.608   7.680 1.00 . A A . 707 ARG HH11 1 1 
        9 17102 1 1 31 ARG HH12 H 127.608  17.771   8.937 1.00 . A A . 707 ARG HH12 1 1 
        9 17103 1 1 31 ARG HH21 H 124.411  17.504  10.234 1.00 . A A . 707 ARG HH21 1 1 
        9 17104 1 1 31 ARG HH22 H 125.956  18.271  10.378 1.00 . A A . 707 ARG HH22 1 1 
        9 17105 1 1 31 ARG N    N 119.335  13.553   8.615 1.00 . A A . 707 ARG N    1 1 
        9 17106 1 1 31 ARG NE   N 124.983  16.068   8.223 1.00 . A A . 707 ARG NE   1 1 
        9 17107 1 1 31 ARG NH1  N 127.009  17.123   8.466 1.00 . A A . 707 ARG NH1  1 1 
        9 17108 1 1 31 ARG NH2  N 125.348  17.630   9.911 1.00 . A A . 707 ARG NH2  1 1 
        9 17109 1 1 31 ARG O    O 121.375  15.265  10.910 1.00 . A A . 707 ARG O    1 1 
        9 17110 1 1 32 VAL C    C 118.908  16.775  11.965 1.00 . A A . 708 VAL C    1 1 
        9 17111 1 1 32 VAL CA   C 119.450  17.314  10.608 1.00 . A A . 708 VAL CA   1 1 
        9 17112 1 1 32 VAL CB   C 118.432  18.321   9.889 1.00 . A A . 708 VAL CB   1 1 
        9 17113 1 1 32 VAL CG1  C 118.148  19.615  10.798 1.00 . A A . 708 VAL CG1  1 1 
        9 17114 1 1 32 VAL CG2  C 119.021  18.759   8.453 1.00 . A A . 708 VAL CG2  1 1 
        9 17115 1 1 32 VAL H    H 119.114  16.016   8.900 1.00 . A A . 708 VAL H    1 1 
        9 17116 1 1 32 VAL HA   H 120.397  17.834  10.794 1.00 . A A . 708 VAL HA   1 1 
        9 17117 1 1 32 VAL HB   H 117.480  17.787   9.726 1.00 . A A . 708 VAL HB   1 1 
        9 17118 1 1 32 VAL HG11 H 119.079  20.135  11.004 1.00 . A A . 708 VAL HG11 1 1 
        9 17119 1 1 32 VAL HG12 H 117.694  19.334  11.746 1.00 . A A . 708 VAL HG12 1 1 
        9 17120 1 1 32 VAL HG13 H 117.472  20.297  10.287 1.00 . A A . 708 VAL HG13 1 1 
        9 17121 1 1 32 VAL HG21 H 119.150  17.895   7.796 1.00 . A A . 708 VAL HG21 1 1 
        9 17122 1 1 32 VAL HG22 H 119.982  19.237   8.580 1.00 . A A . 708 VAL HG22 1 1 
        9 17123 1 1 32 VAL HG23 H 118.349  19.462   7.963 1.00 . A A . 708 VAL HG23 1 1 
        9 17124 1 1 32 VAL N    N 119.696  16.135   9.696 1.00 . A A . 708 VAL N    1 1 
        9 17125 1 1 32 VAL O    O 119.326  17.204  13.034 1.00 . A A . 708 VAL O    1 1 
        9 17126 1 1 33 ARG C    C 118.201  14.083  13.743 1.00 . A A . 709 ARG C    1 1 
        9 17127 1 1 33 ARG CA   C 117.297  15.152  13.082 1.00 . A A . 709 ARG CA   1 1 
        9 17128 1 1 33 ARG CB   C 115.877  14.521  12.692 1.00 . A A . 709 ARG CB   1 1 
        9 17129 1 1 33 ARG CD   C 114.730  16.856  12.185 1.00 . A A . 709 ARG CD   1 1 
        9 17130 1 1 33 ARG CG   C 115.048  15.412  11.649 1.00 . A A . 709 ARG CG   1 1 
        9 17131 1 1 33 ARG CZ   C 112.512  17.326  11.024 1.00 . A A . 709 ARG CZ   1 1 
        9 17132 1 1 33 ARG H    H 117.695  15.516  10.951 1.00 . A A . 709 ARG H    1 1 
        9 17133 1 1 33 ARG HA   H 117.157  15.917  13.846 1.00 . A A . 709 ARG HA   1 1 
        9 17134 1 1 33 ARG HB2  H 116.028  13.531  12.249 1.00 . A A . 709 ARG HB2  1 1 
        9 17135 1 1 33 ARG HB3  H 115.280  14.383  13.600 1.00 . A A . 709 ARG HB3  1 1 
        9 17136 1 1 33 ARG HD2  H 114.244  16.805  13.161 1.00 . A A . 709 ARG HD2  1 1 
        9 17137 1 1 33 ARG HD3  H 115.651  17.420  12.293 1.00 . A A . 709 ARG HD3  1 1 
        9 17138 1 1 33 ARG HE   H 114.239  18.290  10.642 1.00 . A A . 709 ARG HE   1 1 
        9 17139 1 1 33 ARG HG2  H 115.602  15.495  10.711 1.00 . A A . 709 ARG HG2  1 1 
        9 17140 1 1 33 ARG HG3  H 114.101  14.911  11.417 1.00 . A A . 709 ARG HG3  1 1 
        9 17141 1 1 33 ARG HH11 H 112.293  18.688   9.573 1.00 . A A . 709 ARG HH11 1 1 
        9 17142 1 1 33 ARG HH12 H 110.863  17.804   9.993 1.00 . A A . 709 ARG HH12 1 1 
        9 17143 1 1 33 ARG HH21 H 112.398  15.924  12.458 1.00 . A A . 709 ARG HH21 1 1 
        9 17144 1 1 33 ARG HH22 H 110.922  16.246  11.610 1.00 . A A . 709 ARG HH22 1 1 
        9 17145 1 1 33 ARG N    N 117.960  15.816  11.864 1.00 . A A . 709 ARG N    1 1 
        9 17146 1 1 33 ARG NE   N 113.834  17.591  11.196 1.00 . A A . 709 ARG NE   1 1 
        9 17147 1 1 33 ARG NH1  N 111.837  17.990  10.127 1.00 . A A . 709 ARG NH1  1 1 
        9 17148 1 1 33 ARG NH2  N 111.894  16.427  11.756 1.00 . A A . 709 ARG NH2  1 1 
        9 17149 1 1 33 ARG O    O 117.888  13.583  14.806 1.00 . A A . 709 ARG O    1 1 
        9 17150 1 1 34 GLN C    C 121.630  13.280  13.730 1.00 . A A . 710 GLN C    1 1 
        9 17151 1 1 34 GLN CA   C 120.270  12.627  13.443 1.00 . A A . 710 GLN CA   1 1 
        9 17152 1 1 34 GLN CB   C 120.317  11.579  12.260 1.00 . A A . 710 GLN CB   1 1 
        9 17153 1 1 34 GLN CD   C 121.226   9.321  11.341 1.00 . A A . 710 GLN CD   1 1 
        9 17154 1 1 34 GLN CG   C 121.276  10.348  12.518 1.00 . A A . 710 GLN CG   1 1 
        9 17155 1 1 34 GLN H    H 119.404  14.134  12.164 1.00 . A A . 710 GLN H    1 1 
        9 17156 1 1 34 GLN HA   H 119.953  12.118  14.361 1.00 . A A . 710 GLN HA   1 1 
        9 17157 1 1 34 GLN HB2  H 119.303  11.216  12.089 1.00 . A A . 710 GLN HB2  1 1 
        9 17158 1 1 34 GLN HB3  H 120.631  12.088  11.365 1.00 . A A . 710 GLN HB3  1 1 
        9 17159 1 1 34 GLN HE21 H 121.282  10.719   9.929 1.00 . A A . 710 GLN HE21 1 1 
        9 17160 1 1 34 GLN HE22 H 121.204   9.120   9.362 1.00 . A A . 710 GLN HE22 1 1 
        9 17161 1 1 34 GLN HG2  H 122.286  10.703  12.620 1.00 . A A . 710 GLN HG2  1 1 
        9 17162 1 1 34 GLN HG3  H 120.995   9.852  13.435 1.00 . A A . 710 GLN HG3  1 1 
        9 17163 1 1 34 GLN N    N 119.272  13.706  13.036 1.00 . A A . 710 GLN N    1 1 
        9 17164 1 1 34 GLN NE2  N 121.241   9.756  10.107 1.00 . A A . 710 GLN NE2  1 1 
        9 17165 1 1 34 GLN O    O 122.503  12.659  14.321 1.00 . A A . 710 GLN O    1 1 
        9 17166 1 1 34 GLN OE1  O 121.170   8.121  11.550 1.00 . A A . 710 GLN OE1  1 1 
        9 17167 1 1 35 GLY C    C 123.421  15.324  15.043 1.00 . A A . 711 GLY C    1 1 
        9 17168 1 1 35 GLY CA   C 123.019  15.399  13.564 1.00 . A A . 711 GLY CA   1 1 
        9 17169 1 1 35 GLY H    H 121.017  15.004  12.871 1.00 . A A . 711 GLY H    1 1 
        9 17170 1 1 35 GLY HA2  H 123.821  15.024  12.938 1.00 . A A . 711 GLY HA2  1 1 
        9 17171 1 1 35 GLY HA3  H 122.817  16.427  13.304 1.00 . A A . 711 GLY HA3  1 1 
        9 17172 1 1 35 GLY N    N 121.771  14.574  13.328 1.00 . A A . 711 GLY N    1 1 
        9 17173 1 1 35 GLY O    O 124.597  15.352  15.379 1.00 . A A . 711 GLY O    1 1 
        9 17174 1 1 36 TYR C    C 122.612  13.433  17.708 1.00 . A A . 712 TYR C    1 1 
        9 17175 1 1 36 TYR CA   C 122.547  14.960  17.407 1.00 . A A . 712 TYR CA   1 1 
        9 17176 1 1 36 TYR CB   C 121.397  15.691  18.226 1.00 . A A . 712 TYR CB   1 1 
        9 17177 1 1 36 TYR CD1  C 119.463  13.944  18.538 1.00 . A A . 712 TYR CD1  1 1 
        9 17178 1 1 36 TYR CD2  C 118.985  15.930  17.156 1.00 . A A . 712 TYR CD2  1 1 
        9 17179 1 1 36 TYR CE1  C 118.130  13.514  18.353 1.00 . A A . 712 TYR CE1  1 1 
        9 17180 1 1 36 TYR CE2  C 117.660  15.465  16.988 1.00 . A A . 712 TYR CE2  1 1 
        9 17181 1 1 36 TYR CG   C 119.926  15.167  17.943 1.00 . A A . 712 TYR CG   1 1 
        9 17182 1 1 36 TYR CZ   C 117.242  14.272  17.587 1.00 . A A . 712 TYR CZ   1 1 
        9 17183 1 1 36 TYR H    H 121.452  15.090  15.514 1.00 . A A . 712 TYR H    1 1 
        9 17184 1 1 36 TYR HA   H 123.521  15.397  17.717 1.00 . A A . 712 TYR HA   1 1 
        9 17185 1 1 36 TYR HB2  H 121.594  15.576  19.296 1.00 . A A . 712 TYR HB2  1 1 
        9 17186 1 1 36 TYR HB3  H 121.455  16.754  18.008 1.00 . A A . 712 TYR HB3  1 1 
        9 17187 1 1 36 TYR HD1  H 120.134  13.343  19.148 1.00 . A A . 712 TYR HD1  1 1 
        9 17188 1 1 36 TYR HD2  H 119.292  16.863  16.666 1.00 . A A . 712 TYR HD2  1 1 
        9 17189 1 1 36 TYR HE1  H 117.782  12.587  18.806 1.00 . A A . 712 TYR HE1  1 1 
        9 17190 1 1 36 TYR HE2  H 116.945  16.040  16.409 1.00 . A A . 712 TYR HE2  1 1 
        9 17191 1 1 36 TYR HH   H 115.962  13.038  16.883 1.00 . A A . 712 TYR HH   1 1 
        9 17192 1 1 36 TYR N    N 122.372  15.147  15.907 1.00 . A A . 712 TYR N    1 1 
        9 17193 1 1 36 TYR O    O 122.037  12.633  16.992 1.00 . A A . 712 TYR O    1 1 
        9 17194 1 1 36 TYR OH   O 115.940  13.836  17.417 1.00 . A A . 712 TYR OH   1 1 
        9 17195 1 1 37 SER C    C 122.416  11.159  20.105 1.00 . A A . 713 SER C    1 1 
        9 17196 1 1 37 SER CA   C 123.600  11.637  19.256 1.00 . A A . 713 SER CA   1 1 
        9 17197 1 1 37 SER CB   C 124.953  11.601  20.043 1.00 . A A . 713 SER CB   1 1 
        9 17198 1 1 37 SER H    H 123.794  13.793  19.269 1.00 . A A . 713 SER H    1 1 
        9 17199 1 1 37 SER HA   H 123.656  10.992  18.407 1.00 . A A . 713 SER HA   1 1 
        9 17200 1 1 37 SER HB2  H 124.930  12.320  20.851 1.00 . A A . 713 SER HB2  1 1 
        9 17201 1 1 37 SER HB3  H 125.153  10.613  20.457 1.00 . A A . 713 SER HB3  1 1 
        9 17202 1 1 37 SER HG   H 126.781  12.163  19.685 1.00 . A A . 713 SER HG   1 1 
        9 17203 1 1 37 SER N    N 123.360  13.072  18.777 1.00 . A A . 713 SER N    1 1 
        9 17204 1 1 37 SER O    O 121.785  12.015  20.711 1.00 . A A . 713 SER O    1 1 
        9 17205 1 1 37 SER OG   O 126.005  11.963  19.156 1.00 . A A . 713 SER OG   1 1 
        9 17206 1 1 38 PRO C    C 120.908   9.816  22.398 1.00 . A A . 714 PRO C    1 1 
        9 17207 1 1 38 PRO CA   C 120.786   9.395  20.903 1.00 . A A . 714 PRO CA   1 1 
        9 17208 1 1 38 PRO CB   C 120.702   7.824  20.722 1.00 . A A . 714 PRO CB   1 1 
        9 17209 1 1 38 PRO CD   C 122.661   8.611  19.485 1.00 . A A . 714 PRO CD   1 1 
        9 17210 1 1 38 PRO CG   C 122.131   7.436  20.380 1.00 . A A . 714 PRO CG   1 1 
        9 17211 1 1 38 PRO HA   H 119.923   9.846  20.432 1.00 . A A . 714 PRO HA   1 1 
        9 17212 1 1 38 PRO HB2  H 120.344   7.312  21.629 1.00 . A A . 714 PRO HB2  1 1 
        9 17213 1 1 38 PRO HB3  H 120.024   7.560  19.893 1.00 . A A . 714 PRO HB3  1 1 
        9 17214 1 1 38 PRO HD2  H 123.748   8.665  19.514 1.00 . A A . 714 PRO HD2  1 1 
        9 17215 1 1 38 PRO HD3  H 122.324   8.529  18.449 1.00 . A A . 714 PRO HD3  1 1 
        9 17216 1 1 38 PRO HG2  H 122.740   7.334  21.298 1.00 . A A . 714 PRO HG2  1 1 
        9 17217 1 1 38 PRO HG3  H 122.150   6.498  19.844 1.00 . A A . 714 PRO HG3  1 1 
        9 17218 1 1 38 PRO N    N 122.019   9.816  20.128 1.00 . A A . 714 PRO N    1 1 
        9 17219 1 1 38 PRO O    O 121.923   9.608  23.034 1.00 . A A . 714 PRO O    1 1 
        9 17220 1 1 39 LEU C    C 120.702  12.134  24.535 1.00 . A A . 715 LEU C    1 1 
        9 17221 1 1 39 LEU CA   C 119.660  11.002  24.269 1.00 . A A . 715 LEU CA   1 1 
        9 17222 1 1 39 LEU CB   C 119.732   9.840  25.357 1.00 . A A . 715 LEU CB   1 1 
        9 17223 1 1 39 LEU CD1  C 118.035  10.959  27.085 1.00 . A A . 715 LEU CD1  1 1 
        9 17224 1 1 39 LEU CD2  C 119.688   9.101  27.897 1.00 . A A . 715 LEU CD2  1 1 
        9 17225 1 1 39 LEU CG   C 119.473  10.321  26.883 1.00 . A A . 715 LEU CG   1 1 
        9 17226 1 1 39 LEU H    H 119.130  10.587  22.203 1.00 . A A . 715 LEU H    1 1 
        9 17227 1 1 39 LEU HA   H 118.671  11.444  24.276 1.00 . A A . 715 LEU HA   1 1 
        9 17228 1 1 39 LEU HB2  H 118.993   9.078  25.098 1.00 . A A . 715 LEU HB2  1 1 
        9 17229 1 1 39 LEU HB3  H 120.713   9.372  25.288 1.00 . A A . 715 LEU HB3  1 1 
        9 17230 1 1 39 LEU HD11 H 117.849  11.151  28.141 1.00 . A A . 715 LEU HD11 1 1 
        9 17231 1 1 39 LEU HD12 H 117.268  10.293  26.714 1.00 . A A . 715 LEU HD12 1 1 
        9 17232 1 1 39 LEU HD13 H 117.975  11.900  26.564 1.00 . A A . 715 LEU HD13 1 1 
        9 17233 1 1 39 LEU HD21 H 120.697   8.714  27.803 1.00 . A A . 715 LEU HD21 1 1 
        9 17234 1 1 39 LEU HD22 H 118.984   8.304  27.690 1.00 . A A . 715 LEU HD22 1 1 
        9 17235 1 1 39 LEU HD23 H 119.546   9.440  28.921 1.00 . A A . 715 LEU HD23 1 1 
        9 17236 1 1 39 LEU HG   H 120.199  11.086  27.141 1.00 . A A . 715 LEU HG   1 1 
        9 17237 1 1 39 LEU N    N 119.834  10.442  22.862 1.00 . A A . 715 LEU N    1 1 
        9 17238 1 1 39 LEU O    O 121.793  12.100  23.992 1.00 . A A . 715 LEU O    1 1 
        9 17239 1 1 40 SER C    C 120.603  15.085  26.940 1.00 . A A . 716 SER C    1 1 
        9 17240 1 1 40 SER CA   C 121.213  14.312  25.751 1.00 . A A . 716 SER CA   1 1 
        9 17241 1 1 40 SER CB   C 121.378  15.255  24.513 1.00 . A A . 716 SER CB   1 1 
        9 17242 1 1 40 SER H    H 119.429  13.085  25.780 1.00 . A A . 716 SER H    1 1 
        9 17243 1 1 40 SER HA   H 122.195  13.953  26.069 1.00 . A A . 716 SER HA   1 1 
        9 17244 1 1 40 SER HB2  H 121.861  14.726  23.701 1.00 . A A . 716 SER HB2  1 1 
        9 17245 1 1 40 SER HB3  H 120.403  15.592  24.166 1.00 . A A . 716 SER HB3  1 1 
        9 17246 1 1 40 SER HG   H 122.976  16.356  24.326 1.00 . A A . 716 SER HG   1 1 
        9 17247 1 1 40 SER N    N 120.325  13.130  25.385 1.00 . A A . 716 SER N    1 1 
        9 17248 1 1 40 SER O    O 119.540  14.700  27.405 1.00 . A A . 716 SER O    1 1 
        9 17249 1 1 40 SER OXT  O 121.217  16.052  27.363 1.00 . A A . 716 SER OXT  1 1 
        9 17250 1 1 40 SER OG   O 122.182  16.377  24.866 1.00 . A A . 716 SER OG   1 1 
        9 17251 2 1  1 ASN C    C  89.778  -5.203 -17.154 1.00 . B B . 677 ASN C    1 1 
        9 17252 2 1  1 ASN CA   C  90.524  -3.842 -17.066 1.00 . B B . 677 ASN CA   1 1 
        9 17253 2 1  1 ASN CB   C  91.574  -3.667 -18.234 1.00 . B B . 677 ASN CB   1 1 
        9 17254 2 1  1 ASN CG   C  92.302  -2.298 -18.130 1.00 . B B . 677 ASN CG   1 1 
        9 17255 2 1  1 ASN H1   H  91.665  -4.662 -15.526 1.00 . B B . 677 ASN H1   1 1 
        9 17256 2 1  1 ASN H2   H  90.561  -3.476 -15.018 1.00 . B B . 677 ASN H2   1 1 
        9 17257 2 1  1 ASN H3   H  91.985  -3.023 -15.826 1.00 . B B . 677 ASN H3   1 1 
        9 17258 2 1  1 ASN HA   H  89.779  -3.049 -17.109 1.00 . B B . 677 ASN HA   1 1 
        9 17259 2 1  1 ASN HB2  H  92.318  -4.461 -18.175 1.00 . B B . 677 ASN HB2  1 1 
        9 17260 2 1  1 ASN HB3  H  91.079  -3.733 -19.206 1.00 . B B . 677 ASN HB3  1 1 
        9 17261 2 1  1 ASN HD21 H  90.898  -1.296 -19.122 1.00 . B B . 677 ASN HD21 1 1 
        9 17262 2 1  1 ASN HD22 H  92.217  -0.366 -18.597 1.00 . B B . 677 ASN HD22 1 1 
        9 17263 2 1  1 ASN N    N  91.239  -3.743 -15.760 1.00 . B B . 677 ASN N    1 1 
        9 17264 2 1  1 ASN ND2  N  91.760  -1.230 -18.661 1.00 . B B . 677 ASN ND2  1 1 
        9 17265 2 1  1 ASN O    O  88.965  -5.385 -18.045 1.00 . B B . 677 ASN O    1 1 
        9 17266 2 1  1 ASN OD1  O  93.370  -2.203 -17.547 1.00 . B B . 677 ASN OD1  1 1 
        9 17267 2 1  2 TRP C    C  89.736  -8.234 -14.819 1.00 . B B . 678 TRP C    1 1 
        9 17268 2 1  2 TRP CA   C  89.434  -7.543 -16.190 1.00 . B B . 678 TRP CA   1 1 
        9 17269 2 1  2 TRP CB   C  90.022  -8.399 -17.399 1.00 . B B . 678 TRP CB   1 1 
        9 17270 2 1  2 TRP CD1  C  88.271 -10.341 -17.060 1.00 . B B . 678 TRP CD1  1 1 
        9 17271 2 1  2 TRP CD2  C  89.867 -10.790 -18.589 1.00 . B B . 678 TRP CD2  1 1 
        9 17272 2 1  2 TRP CE2  C  89.016 -11.917 -18.539 1.00 . B B . 678 TRP CE2  1 1 
        9 17273 2 1  2 TRP CE3  C  90.959 -10.819 -19.478 1.00 . B B . 678 TRP CE3  1 1 
        9 17274 2 1  2 TRP CG   C  89.391  -9.785 -17.634 1.00 . B B . 678 TRP CG   1 1 
        9 17275 2 1  2 TRP CH2  C  90.320 -13.066 -20.230 1.00 . B B . 678 TRP CH2  1 1 
        9 17276 2 1  2 TRP CZ2  C  89.227 -13.040 -19.340 1.00 . B B . 678 TRP CZ2  1 1 
        9 17277 2 1  2 TRP CZ3  C  91.190 -11.952 -20.300 1.00 . B B . 678 TRP CZ3  1 1 
        9 17278 2 1  2 TRP H    H  90.748  -5.940 -15.535 1.00 . B B . 678 TRP H    1 1 
        9 17279 2 1  2 TRP HA   H  88.349  -7.433 -16.309 1.00 . B B . 678 TRP HA   1 1 
        9 17280 2 1  2 TRP HB2  H  89.893  -7.840 -18.317 1.00 . B B . 678 TRP HB2  1 1 
        9 17281 2 1  2 TRP HB3  H  91.094  -8.526 -17.253 1.00 . B B . 678 TRP HB3  1 1 
        9 17282 2 1  2 TRP HD1  H  87.642  -9.900 -16.313 1.00 . B B . 678 TRP HD1  1 1 
        9 17283 2 1  2 TRP HE1  H  87.332 -12.196 -17.357 1.00 . B B . 678 TRP HE1  1 1 
        9 17284 2 1  2 TRP HE3  H  91.624  -9.960 -19.527 1.00 . B B . 678 TRP HE3  1 1 
        9 17285 2 1  2 TRP HH2  H  90.494 -13.941 -20.862 1.00 . B B . 678 TRP HH2  1 1 
        9 17286 2 1  2 TRP HZ2  H  88.546 -13.884 -19.268 1.00 . B B . 678 TRP HZ2  1 1 
        9 17287 2 1  2 TRP HZ3  H  92.040 -11.963 -20.988 1.00 . B B . 678 TRP HZ3  1 1 
        9 17288 2 1  2 TRP N    N  90.079  -6.155 -16.217 1.00 . B B . 678 TRP N    1 1 
        9 17289 2 1  2 TRP NE1  N  88.064 -11.592 -17.602 1.00 . B B . 678 TRP NE1  1 1 
        9 17290 2 1  2 TRP O    O  90.855  -8.201 -14.351 1.00 . B B . 678 TRP O    1 1 
        9 17291 2 1  3 LEU C    C  89.945 -10.620 -12.868 1.00 . B B . 679 LEU C    1 1 
        9 17292 2 1  3 LEU CA   C  88.766  -9.608 -12.897 1.00 . B B . 679 LEU CA   1 1 
        9 17293 2 1  3 LEU CB   C  87.364 -10.358 -12.736 1.00 . B B . 679 LEU CB   1 1 
        9 17294 2 1  3 LEU CD1  C  87.948 -12.780 -11.635 1.00 . B B . 679 LEU CD1  1 1 
        9 17295 2 1  3 LEU CD2  C  87.643 -10.648 -10.110 1.00 . B B . 679 LEU CD2  1 1 
        9 17296 2 1  3 LEU CG   C  87.219 -11.361 -11.459 1.00 . B B . 679 LEU CG   1 1 
        9 17297 2 1  3 LEU H    H  87.851  -8.837 -14.652 1.00 . B B . 679 LEU H    1 1 
        9 17298 2 1  3 LEU HA   H  88.877  -8.884 -12.099 1.00 . B B . 679 LEU HA   1 1 
        9 17299 2 1  3 LEU HB2  H  86.587  -9.590 -12.664 1.00 . B B . 679 LEU HB2  1 1 
        9 17300 2 1  3 LEU HB3  H  87.163 -10.913 -13.654 1.00 . B B . 679 LEU HB3  1 1 
        9 17301 2 1  3 LEU HD11 H  87.432 -13.504 -11.023 1.00 . B B . 679 LEU HD11 1 1 
        9 17302 2 1  3 LEU HD12 H  88.984 -12.752 -11.320 1.00 . B B . 679 LEU HD12 1 1 
        9 17303 2 1  3 LEU HD13 H  87.908 -13.119 -12.668 1.00 . B B . 679 LEU HD13 1 1 
        9 17304 2 1  3 LEU HD21 H  87.365 -11.269  -9.268 1.00 . B B . 679 LEU HD21 1 1 
        9 17305 2 1  3 LEU HD22 H  87.136  -9.694 -10.012 1.00 . B B . 679 LEU HD22 1 1 
        9 17306 2 1  3 LEU HD23 H  88.712 -10.485 -10.090 1.00 . B B . 679 LEU HD23 1 1 
        9 17307 2 1  3 LEU HG   H  86.157 -11.608 -11.357 1.00 . B B . 679 LEU HG   1 1 
        9 17308 2 1  3 LEU N    N  88.704  -8.869 -14.214 1.00 . B B . 679 LEU N    1 1 
        9 17309 2 1  3 LEU O    O  90.646 -10.716 -11.870 1.00 . B B . 679 LEU O    1 1 
        9 17310 2 1  4 TRP C    C  92.639 -11.759 -14.104 1.00 . B B . 680 TRP C    1 1 
        9 17311 2 1  4 TRP CA   C  91.251 -12.433 -14.075 1.00 . B B . 680 TRP CA   1 1 
        9 17312 2 1  4 TRP CB   C  91.065 -13.358 -15.353 1.00 . B B . 680 TRP CB   1 1 
        9 17313 2 1  4 TRP CD1  C  88.796 -14.603 -15.660 1.00 . B B . 680 TRP CD1  1 1 
        9 17314 2 1  4 TRP CD2  C  90.170 -15.579 -14.167 1.00 . B B . 680 TRP CD2  1 1 
        9 17315 2 1  4 TRP CE2  C  88.993 -16.364 -14.215 1.00 . B B . 680 TRP CE2  1 1 
        9 17316 2 1  4 TRP CE3  C  91.209 -15.971 -13.300 1.00 . B B . 680 TRP CE3  1 1 
        9 17317 2 1  4 TRP CG   C  90.029 -14.461 -15.092 1.00 . B B . 680 TRP CG   1 1 
        9 17318 2 1  4 TRP CH2  C  89.874 -17.900 -12.564 1.00 . B B . 680 TRP CH2  1 1 
        9 17319 2 1  4 TRP CZ2  C  88.837 -17.506 -13.434 1.00 . B B . 680 TRP CZ2  1 1 
        9 17320 2 1  4 TRP CZ3  C  91.063 -17.131 -12.497 1.00 . B B . 680 TRP CZ3  1 1 
        9 17321 2 1  4 TRP H    H  89.535 -11.269 -14.745 1.00 . B B . 680 TRP H    1 1 
        9 17322 2 1  4 TRP HA   H  91.210 -13.043 -13.167 1.00 . B B . 680 TRP HA   1 1 
        9 17323 2 1  4 TRP HB2  H  90.770 -12.742 -16.194 1.00 . B B . 680 TRP HB2  1 1 
        9 17324 2 1  4 TRP HB3  H  92.014 -13.846 -15.610 1.00 . B B . 680 TRP HB3  1 1 
        9 17325 2 1  4 TRP HD1  H  88.366 -13.947 -16.396 1.00 . B B . 680 TRP HD1  1 1 
        9 17326 2 1  4 TRP HE1  H  87.296 -16.053 -15.382 1.00 . B B . 680 TRP HE1  1 1 
        9 17327 2 1  4 TRP HE3  H  92.131 -15.368 -13.255 1.00 . B B . 680 TRP HE3  1 1 
        9 17328 2 1  4 TRP HH2  H  89.762 -18.795 -11.946 1.00 . B B . 680 TRP HH2  1 1 
        9 17329 2 1  4 TRP HZ2  H  87.917 -18.080 -13.501 1.00 . B B . 680 TRP HZ2  1 1 
        9 17330 2 1  4 TRP HZ3  H  91.864 -17.433 -11.827 1.00 . B B . 680 TRP HZ3  1 1 
        9 17331 2 1  4 TRP N    N  90.138 -11.385 -13.981 1.00 . B B . 680 TRP N    1 1 
        9 17332 2 1  4 TRP NE1  N  88.188 -15.729 -15.139 1.00 . B B . 680 TRP NE1  1 1 
        9 17333 2 1  4 TRP O    O  93.570 -12.222 -13.459 1.00 . B B . 680 TRP O    1 1 
        9 17334 2 1  5 TYR C    C  94.385  -9.215 -13.628 1.00 . B B . 681 TYR C    1 1 
        9 17335 2 1  5 TYR CA   C  94.106  -9.918 -14.991 1.00 . B B . 681 TYR CA   1 1 
        9 17336 2 1  5 TYR CB   C  94.132  -8.893 -16.202 1.00 . B B . 681 TYR CB   1 1 
        9 17337 2 1  5 TYR CD1  C  96.671  -9.143 -16.814 1.00 . B B . 681 TYR CD1  1 1 
        9 17338 2 1  5 TYR CD2  C  95.916  -6.935 -16.031 1.00 . B B . 681 TYR CD2  1 1 
        9 17339 2 1  5 TYR CE1  C  97.990  -8.652 -16.903 1.00 . B B . 681 TYR CE1  1 1 
        9 17340 2 1  5 TYR CE2  C  97.247  -6.465 -16.144 1.00 . B B . 681 TYR CE2  1 1 
        9 17341 2 1  5 TYR CG   C  95.601  -8.291 -16.375 1.00 . B B . 681 TYR CG   1 1 
        9 17342 2 1  5 TYR CZ   C  98.269  -7.321 -16.574 1.00 . B B . 681 TYR CZ   1 1 
        9 17343 2 1  5 TYR H    H  92.004 -10.359 -15.386 1.00 . B B . 681 TYR H    1 1 
        9 17344 2 1  5 TYR HA   H  94.883 -10.674 -15.151 1.00 . B B . 681 TYR HA   1 1 
        9 17345 2 1  5 TYR HB2  H  93.843  -9.419 -17.116 1.00 . B B . 681 TYR HB2  1 1 
        9 17346 2 1  5 TYR HB3  H  93.400  -8.105 -16.036 1.00 . B B . 681 TYR HB3  1 1 
        9 17347 2 1  5 TYR HD1  H  96.469 -10.179 -17.097 1.00 . B B . 681 TYR HD1  1 1 
        9 17348 2 1  5 TYR HD2  H  95.132  -6.255 -15.694 1.00 . B B . 681 TYR HD2  1 1 
        9 17349 2 1  5 TYR HE1  H  98.803  -9.310 -17.221 1.00 . B B . 681 TYR HE1  1 1 
        9 17350 2 1  5 TYR HE2  H  97.490  -5.435 -15.894 1.00 . B B . 681 TYR HE2  1 1 
        9 17351 2 1  5 TYR HH   H  99.664  -6.401 -17.505 1.00 . B B . 681 TYR HH   1 1 
        9 17352 2 1  5 TYR N    N  92.775 -10.665 -14.886 1.00 . B B . 681 TYR N    1 1 
        9 17353 2 1  5 TYR O    O  95.510  -9.119 -13.190 1.00 . B B . 681 TYR O    1 1 
        9 17354 2 1  5 TYR OH   O  99.568  -6.853 -16.663 1.00 . B B . 681 TYR OH   1 1 
        9 17355 2 1  6 ILE C    C  93.566  -9.096 -10.496 1.00 . B B . 682 ILE C    1 1 
        9 17356 2 1  6 ILE CA   C  93.316  -8.057 -11.629 1.00 . B B . 682 ILE CA   1 1 
        9 17357 2 1  6 ILE CB   C  91.971  -7.201 -11.449 1.00 . B B . 682 ILE CB   1 1 
        9 17358 2 1  6 ILE CD1  C  90.674  -5.169 -12.547 1.00 . B B . 682 ILE CD1  1 1 
        9 17359 2 1  6 ILE CG1  C  92.017  -5.923 -12.451 1.00 . B B . 682 ILE CG1  1 1 
        9 17360 2 1  6 ILE CG2  C  91.728  -6.715  -9.932 1.00 . B B . 682 ILE CG2  1 1 
        9 17361 2 1  6 ILE H    H  92.420  -8.870 -13.417 1.00 . B B . 682 ILE H    1 1 
        9 17362 2 1  6 ILE HA   H  94.155  -7.363 -11.604 1.00 . B B . 682 ILE HA   1 1 
        9 17363 2 1  6 ILE HB   H  91.146  -7.844 -11.741 1.00 . B B . 682 ILE HB   1 1 
        9 17364 2 1  6 ILE HD11 H  90.795  -4.343 -13.215 1.00 . B B . 682 ILE HD11 1 1 
        9 17365 2 1  6 ILE HD12 H  90.389  -4.792 -11.577 1.00 . B B . 682 ILE HD12 1 1 
        9 17366 2 1  6 ILE HD13 H  89.910  -5.831 -12.927 1.00 . B B . 682 ILE HD13 1 1 
        9 17367 2 1  6 ILE HG12 H  92.767  -5.220 -12.113 1.00 . B B . 682 ILE HG12 1 1 
        9 17368 2 1  6 ILE HG13 H  92.292  -6.239 -13.455 1.00 . B B . 682 ILE HG13 1 1 
        9 17369 2 1  6 ILE HG21 H  92.579  -6.128  -9.592 1.00 . B B . 682 ILE HG21 1 1 
        9 17370 2 1  6 ILE HG22 H  91.593  -7.560  -9.270 1.00 . B B . 682 ILE HG22 1 1 
        9 17371 2 1  6 ILE HG23 H  90.828  -6.106  -9.864 1.00 . B B . 682 ILE HG23 1 1 
        9 17372 2 1  6 ILE N    N  93.291  -8.742 -12.988 1.00 . B B . 682 ILE N    1 1 
        9 17373 2 1  6 ILE O    O  93.999  -8.706  -9.448 1.00 . B B . 682 ILE O    1 1 
        9 17374 2 1  7 ARG C    C  94.897 -11.695  -9.242 1.00 . B B . 683 ARG C    1 1 
        9 17375 2 1  7 ARG CA   C  93.397 -11.484  -9.610 1.00 . B B . 683 ARG CA   1 1 
        9 17376 2 1  7 ARG CB   C  92.803 -12.836 -10.188 1.00 . B B . 683 ARG CB   1 1 
        9 17377 2 1  7 ARG CD   C  93.535 -15.414  -9.830 1.00 . B B . 683 ARG CD   1 1 
        9 17378 2 1  7 ARG CG   C  92.868 -14.120  -9.173 1.00 . B B . 683 ARG CG   1 1 
        9 17379 2 1  7 ARG CZ   C  95.869 -16.230 -10.461 1.00 . B B . 683 ARG CZ   1 1 
        9 17380 2 1  7 ARG H    H  92.834 -10.655 -11.559 1.00 . B B . 683 ARG H    1 1 
        9 17381 2 1  7 ARG HA   H  92.839 -11.203  -8.713 1.00 . B B . 683 ARG HA   1 1 
        9 17382 2 1  7 ARG HB2  H  91.763 -12.652 -10.478 1.00 . B B . 683 ARG HB2  1 1 
        9 17383 2 1  7 ARG HB3  H  93.336 -13.058 -11.103 1.00 . B B . 683 ARG HB3  1 1 
        9 17384 2 1  7 ARG HD2  H  93.304 -16.300  -9.234 1.00 . B B . 683 ARG HD2  1 1 
        9 17385 2 1  7 ARG HD3  H  93.132 -15.558 -10.824 1.00 . B B . 683 ARG HD3  1 1 
        9 17386 2 1  7 ARG HE   H  95.468 -14.457  -9.608 1.00 . B B . 683 ARG HE   1 1 
        9 17387 2 1  7 ARG HG2  H  93.427 -13.882  -8.276 1.00 . B B . 683 ARG HG2  1 1 
        9 17388 2 1  7 ARG HG3  H  91.850 -14.375  -8.854 1.00 . B B . 683 ARG HG3  1 1 
        9 17389 2 1  7 ARG HH11 H  97.531 -15.155 -10.172 1.00 . B B . 683 ARG HH11 1 1 
        9 17390 2 1  7 ARG HH12 H  97.762 -16.710 -10.900 1.00 . B B . 683 ARG HH12 1 1 
        9 17391 2 1  7 ARG HH21 H  94.404 -17.537 -10.886 1.00 . B B . 683 ARG HH21 1 1 
        9 17392 2 1  7 ARG HH22 H  96.006 -18.051 -11.297 1.00 . B B . 683 ARG HH22 1 1 
        9 17393 2 1  7 ARG N    N  93.228 -10.400 -10.699 1.00 . B B . 683 ARG N    1 1 
        9 17394 2 1  7 ARG NE   N  95.053 -15.275  -9.933 1.00 . B B . 683 ARG NE   1 1 
        9 17395 2 1  7 ARG NH1  N  97.154 -16.015 -10.516 1.00 . B B . 683 ARG NH1  1 1 
        9 17396 2 1  7 ARG NH2  N  95.388 -17.363 -10.918 1.00 . B B . 683 ARG NH2  1 1 
        9 17397 2 1  7 ARG O    O  95.294 -11.637  -8.085 1.00 . B B . 683 ARG O    1 1 
        9 17398 2 1  8 ILE C    C  97.925 -10.925  -9.796 1.00 . B B . 684 ILE C    1 1 
        9 17399 2 1  8 ILE CA   C  97.183 -12.214 -10.212 1.00 . B B . 684 ILE CA   1 1 
        9 17400 2 1  8 ILE CB   C  97.673 -12.741 -11.653 1.00 . B B . 684 ILE CB   1 1 
        9 17401 2 1  8 ILE CD1  C  99.722 -13.767 -13.001 1.00 . B B . 684 ILE CD1  1 1 
        9 17402 2 1  8 ILE CG1  C  99.247 -13.114 -11.660 1.00 . B B . 684 ILE CG1  1 1 
        9 17403 2 1  8 ILE CG2  C  97.324 -11.670 -12.792 1.00 . B B . 684 ILE CG2  1 1 
        9 17404 2 1  8 ILE H    H  95.266 -11.992 -11.172 1.00 . B B . 684 ILE H    1 1 
        9 17405 2 1  8 ILE HA   H  97.376 -12.992  -9.457 1.00 . B B . 684 ILE HA   1 1 
        9 17406 2 1  8 ILE HB   H  97.095 -13.660 -11.868 1.00 . B B . 684 ILE HB   1 1 
        9 17407 2 1  8 ILE HD11 H 100.754 -14.064 -12.903 1.00 . B B . 684 ILE HD11 1 1 
        9 17408 2 1  8 ILE HD12 H  99.636 -13.051 -13.814 1.00 . B B . 684 ILE HD12 1 1 
        9 17409 2 1  8 ILE HD13 H  99.121 -14.642 -13.227 1.00 . B B . 684 ILE HD13 1 1 
        9 17410 2 1  8 ILE HG12 H  99.836 -12.225 -11.500 1.00 . B B . 684 ILE HG12 1 1 
        9 17411 2 1  8 ILE HG13 H  99.461 -13.812 -10.852 1.00 . B B . 684 ILE HG13 1 1 
        9 17412 2 1  8 ILE HG21 H  97.607 -12.043 -13.769 1.00 . B B . 684 ILE HG21 1 1 
        9 17413 2 1  8 ILE HG22 H  97.857 -10.726 -12.617 1.00 . B B . 684 ILE HG22 1 1 
        9 17414 2 1  8 ILE HG23 H  96.257 -11.485 -12.802 1.00 . B B . 684 ILE HG23 1 1 
        9 17415 2 1  8 ILE N    N  95.687 -11.955 -10.290 1.00 . B B . 684 ILE N    1 1 
        9 17416 2 1  8 ILE O    O  98.998 -10.972  -9.236 1.00 . B B . 684 ILE O    1 1 
        9 17417 2 1  9 PHE C    C  98.415  -8.186  -8.488 1.00 . B B . 685 PHE C    1 1 
        9 17418 2 1  9 PHE CA   C  97.976  -8.401  -9.966 1.00 . B B . 685 PHE CA   1 1 
        9 17419 2 1  9 PHE CB   C  96.965  -7.291 -10.483 1.00 . B B . 685 PHE CB   1 1 
        9 17420 2 1  9 PHE CD1  C  98.649  -5.697 -11.647 1.00 . B B . 685 PHE CD1  1 1 
        9 17421 2 1  9 PHE CD2  C  97.306  -4.772  -9.791 1.00 . B B . 685 PHE CD2  1 1 
        9 17422 2 1  9 PHE CE1  C  99.284  -4.445 -11.803 1.00 . B B . 685 PHE CE1  1 1 
        9 17423 2 1  9 PHE CE2  C  97.950  -3.524  -9.964 1.00 . B B . 685 PHE CE2  1 1 
        9 17424 2 1  9 PHE CG   C  97.649  -5.881 -10.635 1.00 . B B . 685 PHE CG   1 1 
        9 17425 2 1  9 PHE CZ   C  98.937  -3.362 -10.963 1.00 . B B . 685 PHE CZ   1 1 
        9 17426 2 1  9 PHE H    H  96.510  -9.815 -10.692 1.00 . B B . 685 PHE H    1 1 
        9 17427 2 1  9 PHE HA   H  98.882  -8.382 -10.581 1.00 . B B . 685 PHE HA   1 1 
        9 17428 2 1  9 PHE HB2  H  96.604  -7.590 -11.461 1.00 . B B . 685 PHE HB2  1 1 
        9 17429 2 1  9 PHE HB3  H  96.098  -7.239  -9.828 1.00 . B B . 685 PHE HB3  1 1 
        9 17430 2 1  9 PHE HD1  H  98.918  -6.540 -12.317 1.00 . B B . 685 PHE HD1  1 1 
        9 17431 2 1  9 PHE HD2  H  96.534  -4.883  -9.019 1.00 . B B . 685 PHE HD2  1 1 
        9 17432 2 1  9 PHE HE1  H 100.045  -4.313 -12.578 1.00 . B B . 685 PHE HE1  1 1 
        9 17433 2 1  9 PHE HE2  H  97.686  -2.681  -9.317 1.00 . B B . 685 PHE HE2  1 1 
        9 17434 2 1  9 PHE HZ   H  99.432  -2.394 -11.089 1.00 . B B . 685 PHE HZ   1 1 
        9 17435 2 1  9 PHE N    N  97.347  -9.767 -10.184 1.00 . B B . 685 PHE N    1 1 
        9 17436 2 1  9 PHE O    O  99.428  -7.565  -8.234 1.00 . B B . 685 PHE O    1 1 
        9 17437 2 1 10 ILE C    C  99.281  -9.589  -5.809 1.00 . B B . 686 ILE C    1 1 
        9 17438 2 1 10 ILE CA   C  97.997  -8.731  -6.039 1.00 . B B . 686 ILE CA   1 1 
        9 17439 2 1 10 ILE CB   C  96.743  -9.267  -5.201 1.00 . B B . 686 ILE CB   1 1 
        9 17440 2 1 10 ILE CD1  C  94.943  -8.019  -6.744 1.00 . B B . 686 ILE CD1  1 1 
        9 17441 2 1 10 ILE CG1  C  95.486  -8.237  -5.323 1.00 . B B . 686 ILE CG1  1 1 
        9 17442 2 1 10 ILE CG2  C  97.094  -9.494  -3.648 1.00 . B B . 686 ILE CG2  1 1 
        9 17443 2 1 10 ILE H    H  96.881  -9.305  -7.798 1.00 . B B . 686 ILE H    1 1 
        9 17444 2 1 10 ILE HA   H  98.216  -7.698  -5.743 1.00 . B B . 686 ILE HA   1 1 
        9 17445 2 1 10 ILE HB   H  96.447 -10.235  -5.631 1.00 . B B . 686 ILE HB   1 1 
        9 17446 2 1 10 ILE HD11 H  95.531  -7.271  -7.250 1.00 . B B . 686 ILE HD11 1 1 
        9 17447 2 1 10 ILE HD12 H  93.921  -7.669  -6.671 1.00 . B B . 686 ILE HD12 1 1 
        9 17448 2 1 10 ILE HD13 H  94.961  -8.943  -7.292 1.00 . B B . 686 ILE HD13 1 1 
        9 17449 2 1 10 ILE HG12 H  94.658  -8.607  -4.755 1.00 . B B . 686 ILE HG12 1 1 
        9 17450 2 1 10 ILE HG13 H  95.773  -7.268  -4.927 1.00 . B B . 686 ILE HG13 1 1 
        9 17451 2 1 10 ILE HG21 H  97.867 -10.242  -3.521 1.00 . B B . 686 ILE HG21 1 1 
        9 17452 2 1 10 ILE HG22 H  96.219  -9.840  -3.120 1.00 . B B . 686 ILE HG22 1 1 
        9 17453 2 1 10 ILE HG23 H  97.427  -8.563  -3.201 1.00 . B B . 686 ILE HG23 1 1 
        9 17454 2 1 10 ILE N    N  97.661  -8.781  -7.525 1.00 . B B . 686 ILE N    1 1 
        9 17455 2 1 10 ILE O    O 100.191  -9.186  -5.097 1.00 . B B . 686 ILE O    1 1 
        9 17456 2 1 11 ILE C    C 101.807 -11.099  -6.737 1.00 . B B . 687 ILE C    1 1 
        9 17457 2 1 11 ILE CA   C 100.471 -11.791  -6.291 1.00 . B B . 687 ILE CA   1 1 
        9 17458 2 1 11 ILE CB   C 100.166 -13.155  -7.101 1.00 . B B . 687 ILE CB   1 1 
        9 17459 2 1 11 ILE CD1  C  98.322 -15.075  -7.360 1.00 . B B . 687 ILE CD1  1 1 
        9 17460 2 1 11 ILE CG1  C  98.716 -13.738  -6.658 1.00 . B B . 687 ILE CG1  1 1 
        9 17461 2 1 11 ILE CG2  C 101.314 -14.249  -6.859 1.00 . B B . 687 ILE CG2  1 1 
        9 17462 2 1 11 ILE H    H  98.526 -11.076  -6.951 1.00 . B B . 687 ILE H    1 1 
        9 17463 2 1 11 ILE HA   H 100.563 -12.042  -5.225 1.00 . B B . 687 ILE HA   1 1 
        9 17464 2 1 11 ILE HB   H 100.137 -12.928  -8.169 1.00 . B B . 687 ILE HB   1 1 
        9 17465 2 1 11 ILE HD11 H  97.263 -15.243  -7.228 1.00 . B B . 687 ILE HD11 1 1 
        9 17466 2 1 11 ILE HD12 H  98.867 -15.887  -6.904 1.00 . B B . 687 ILE HD12 1 1 
        9 17467 2 1 11 ILE HD13 H  98.550 -15.045  -8.417 1.00 . B B . 687 ILE HD13 1 1 
        9 17468 2 1 11 ILE HG12 H  98.714 -13.922  -5.591 1.00 . B B . 687 ILE HG12 1 1 
        9 17469 2 1 11 ILE HG13 H  97.936 -13.011  -6.875 1.00 . B B . 687 ILE HG13 1 1 
        9 17470 2 1 11 ILE HG21 H 101.330 -14.537  -5.816 1.00 . B B . 687 ILE HG21 1 1 
        9 17471 2 1 11 ILE HG22 H 102.295 -13.857  -7.126 1.00 . B B . 687 ILE HG22 1 1 
        9 17472 2 1 11 ILE HG23 H 101.128 -15.134  -7.466 1.00 . B B . 687 ILE HG23 1 1 
        9 17473 2 1 11 ILE N    N  99.305 -10.808  -6.422 1.00 . B B . 687 ILE N    1 1 
        9 17474 2 1 11 ILE O    O 102.829 -11.265  -6.078 1.00 . B B . 687 ILE O    1 1 
        9 17475 2 1 12 ILE C    C 103.472  -8.512  -7.233 1.00 . B B . 688 ILE C    1 1 
        9 17476 2 1 12 ILE CA   C 103.018  -9.525  -8.344 1.00 . B B . 688 ILE CA   1 1 
        9 17477 2 1 12 ILE CB   C 102.705  -8.774  -9.728 1.00 . B B . 688 ILE CB   1 1 
        9 17478 2 1 12 ILE CD1  C 103.017 -11.011 -11.174 1.00 . B B . 688 ILE CD1  1 1 
        9 17479 2 1 12 ILE CG1  C 102.093  -9.803 -10.818 1.00 . B B . 688 ILE CG1  1 1 
        9 17480 2 1 12 ILE CG2  C 104.009  -8.045 -10.322 1.00 . B B . 688 ILE CG2  1 1 
        9 17481 2 1 12 ILE H    H 100.914 -10.175  -8.342 1.00 . B B . 688 ILE H    1 1 
        9 17482 2 1 12 ILE HA   H 103.830 -10.241  -8.501 1.00 . B B . 688 ILE HA   1 1 
        9 17483 2 1 12 ILE HB   H 101.942  -7.997  -9.525 1.00 . B B . 688 ILE HB   1 1 
        9 17484 2 1 12 ILE HD11 H 102.661 -11.456 -12.091 1.00 . B B . 688 ILE HD11 1 1 
        9 17485 2 1 12 ILE HD12 H 102.963 -11.752 -10.392 1.00 . B B . 688 ILE HD12 1 1 
        9 17486 2 1 12 ILE HD13 H 104.047 -10.708 -11.313 1.00 . B B . 688 ILE HD13 1 1 
        9 17487 2 1 12 ILE HG12 H 101.163 -10.210 -10.452 1.00 . B B . 688 ILE HG12 1 1 
        9 17488 2 1 12 ILE HG13 H 101.871  -9.269 -11.741 1.00 . B B . 688 ILE HG13 1 1 
        9 17489 2 1 12 ILE HG21 H 104.383  -7.291  -9.635 1.00 . B B . 688 ILE HG21 1 1 
        9 17490 2 1 12 ILE HG22 H 103.778  -7.559 -11.265 1.00 . B B . 688 ILE HG22 1 1 
        9 17491 2 1 12 ILE HG23 H 104.791  -8.778 -10.494 1.00 . B B . 688 ILE HG23 1 1 
        9 17492 2 1 12 ILE N    N 101.773 -10.288  -7.851 1.00 . B B . 688 ILE N    1 1 
        9 17493 2 1 12 ILE O    O 104.630  -8.465  -6.860 1.00 . B B . 688 ILE O    1 1 
        9 17494 2 1 13 VAL C    C 103.235  -7.388  -4.314 1.00 . B B . 689 VAL C    1 1 
        9 17495 2 1 13 VAL CA   C 102.714  -6.686  -5.609 1.00 . B B . 689 VAL CA   1 1 
        9 17496 2 1 13 VAL CB   C 101.350  -5.865  -5.397 1.00 . B B . 689 VAL CB   1 1 
        9 17497 2 1 13 VAL CG1  C 101.406  -4.878  -4.135 1.00 . B B . 689 VAL CG1  1 1 
        9 17498 2 1 13 VAL CG2  C 101.003  -5.021  -6.726 1.00 . B B . 689 VAL CG2  1 1 
        9 17499 2 1 13 VAL H    H 101.584  -7.837  -7.061 1.00 . B B . 689 VAL H    1 1 
        9 17500 2 1 13 VAL HA   H 103.490  -5.989  -5.933 1.00 . B B . 689 VAL HA   1 1 
        9 17501 2 1 13 VAL HB   H 100.553  -6.598  -5.231 1.00 . B B . 689 VAL HB   1 1 
        9 17502 2 1 13 VAL HG11 H 100.495  -4.282  -4.079 1.00 . B B . 689 VAL HG11 1 1 
        9 17503 2 1 13 VAL HG12 H 102.250  -4.206  -4.227 1.00 . B B . 689 VAL HG12 1 1 
        9 17504 2 1 13 VAL HG13 H 101.504  -5.439  -3.210 1.00 . B B . 689 VAL HG13 1 1 
        9 17505 2 1 13 VAL HG21 H 100.986  -5.662  -7.598 1.00 . B B . 689 VAL HG21 1 1 
        9 17506 2 1 13 VAL HG22 H 101.753  -4.255  -6.889 1.00 . B B . 689 VAL HG22 1 1 
        9 17507 2 1 13 VAL HG23 H 100.029  -4.538  -6.629 1.00 . B B . 689 VAL HG23 1 1 
        9 17508 2 1 13 VAL N    N 102.493  -7.724  -6.714 1.00 . B B . 689 VAL N    1 1 
        9 17509 2 1 13 VAL O    O 103.953  -6.788  -3.528 1.00 . B B . 689 VAL O    1 1 
        9 17510 2 1 14 GLY C    C 104.786  -9.744  -2.853 1.00 . B B . 690 GLY C    1 1 
        9 17511 2 1 14 GLY CA   C 103.254  -9.493  -2.901 1.00 . B B . 690 GLY CA   1 1 
        9 17512 2 1 14 GLY H    H 102.252  -9.083  -4.781 1.00 . B B . 690 GLY H    1 1 
        9 17513 2 1 14 GLY HA2  H 102.936  -8.992  -1.989 1.00 . B B . 690 GLY HA2  1 1 
        9 17514 2 1 14 GLY HA3  H 102.752 -10.450  -2.953 1.00 . B B . 690 GLY HA3  1 1 
        9 17515 2 1 14 GLY N    N 102.837  -8.668  -4.113 1.00 . B B . 690 GLY N    1 1 
        9 17516 2 1 14 GLY O    O 105.387  -9.769  -1.790 1.00 . B B . 690 GLY O    1 1 
        9 17517 2 1 15 SER C    C 107.745  -8.992  -3.858 1.00 . B B . 691 SER C    1 1 
        9 17518 2 1 15 SER CA   C 106.875 -10.228  -4.229 1.00 . B B . 691 SER CA   1 1 
        9 17519 2 1 15 SER CB   C 107.114 -10.684  -5.705 1.00 . B B . 691 SER CB   1 1 
        9 17520 2 1 15 SER H    H 104.824  -9.930  -4.850 1.00 . B B . 691 SER H    1 1 
        9 17521 2 1 15 SER HA   H 107.169 -11.050  -3.564 1.00 . B B . 691 SER HA   1 1 
        9 17522 2 1 15 SER HB2  H 106.757  -9.930  -6.389 1.00 . B B . 691 SER HB2  1 1 
        9 17523 2 1 15 SER HB3  H 108.179 -10.858  -5.899 1.00 . B B . 691 SER HB3  1 1 
        9 17524 2 1 15 SER HG   H 105.469 -11.675  -6.161 1.00 . B B . 691 SER HG   1 1 
        9 17525 2 1 15 SER N    N 105.385  -9.950  -4.047 1.00 . B B . 691 SER N    1 1 
        9 17526 2 1 15 SER O    O 108.852  -9.143  -3.351 1.00 . B B . 691 SER O    1 1 
        9 17527 2 1 15 SER OG   O 106.385 -11.896  -5.939 1.00 . B B . 691 SER OG   1 1 
        9 17528 2 1 16 LEU C    C 108.470  -6.330  -2.411 1.00 . B B . 692 LEU C    1 1 
        9 17529 2 1 16 LEU CA   C 107.992  -6.460  -3.909 1.00 . B B . 692 LEU CA   1 1 
        9 17530 2 1 16 LEU CB   C 107.107  -5.187  -4.338 1.00 . B B . 692 LEU CB   1 1 
        9 17531 2 1 16 LEU CD1  C 106.931  -5.885  -6.895 1.00 . B B . 692 LEU CD1  1 1 
        9 17532 2 1 16 LEU CD2  C 106.366  -3.425  -6.174 1.00 . B B . 692 LEU CD2  1 1 
        9 17533 2 1 16 LEU CG   C 107.265  -4.723  -5.883 1.00 . B B . 692 LEU CG   1 1 
        9 17534 2 1 16 LEU H    H 106.362  -7.725  -4.600 1.00 . B B . 692 LEU H    1 1 
        9 17535 2 1 16 LEU HA   H 108.890  -6.479  -4.526 1.00 . B B . 692 LEU HA   1 1 
        9 17536 2 1 16 LEU HB2  H 106.068  -5.411  -4.148 1.00 . B B . 692 LEU HB2  1 1 
        9 17537 2 1 16 LEU HB3  H 107.377  -4.338  -3.714 1.00 . B B . 692 LEU HB3  1 1 
        9 17538 2 1 16 LEU HD11 H 107.601  -6.716  -6.747 1.00 . B B . 692 LEU HD11 1 1 
        9 17539 2 1 16 LEU HD12 H 107.056  -5.534  -7.913 1.00 . B B . 692 LEU HD12 1 1 
        9 17540 2 1 16 LEU HD13 H 105.918  -6.214  -6.762 1.00 . B B . 692 LEU HD13 1 1 
        9 17541 2 1 16 LEU HD21 H 105.316  -3.648  -6.006 1.00 . B B . 692 LEU HD21 1 1 
        9 17542 2 1 16 LEU HD22 H 106.499  -3.098  -7.198 1.00 . B B . 692 LEU HD22 1 1 
        9 17543 2 1 16 LEU HD23 H 106.661  -2.609  -5.516 1.00 . B B . 692 LEU HD23 1 1 
        9 17544 2 1 16 LEU HG   H 108.304  -4.453  -6.058 1.00 . B B . 692 LEU HG   1 1 
        9 17545 2 1 16 LEU N    N 107.240  -7.771  -4.167 1.00 . B B . 692 LEU N    1 1 
        9 17546 2 1 16 LEU O    O 109.476  -5.716  -2.181 1.00 . B B . 692 LEU O    1 1 
        9 17547 2 1 17 ILE C    C 109.395  -7.547   0.426 1.00 . B B . 693 ILE C    1 1 
        9 17548 2 1 17 ILE CA   C 108.119  -6.700   0.097 1.00 . B B . 693 ILE CA   1 1 
        9 17549 2 1 17 ILE CB   C 106.859  -6.964   1.131 1.00 . B B . 693 ILE CB   1 1 
        9 17550 2 1 17 ILE CD1  C 107.960  -8.503   3.072 1.00 . B B . 693 ILE CD1  1 1 
        9 17551 2 1 17 ILE CG1  C 106.907  -8.403   1.899 1.00 . B B . 693 ILE CG1  1 1 
        9 17552 2 1 17 ILE CG2  C 105.464  -6.797   0.373 1.00 . B B . 693 ILE CG2  1 1 
        9 17553 2 1 17 ILE H    H 106.876  -7.309  -1.621 1.00 . B B . 693 ILE H    1 1 
        9 17554 2 1 17 ILE HA   H 108.423  -5.653   0.233 1.00 . B B . 693 ILE HA   1 1 
        9 17555 2 1 17 ILE HB   H 106.885  -6.171   1.910 1.00 . B B . 693 ILE HB   1 1 
        9 17556 2 1 17 ILE HD11 H 108.564  -7.610   3.178 1.00 . B B . 693 ILE HD11 1 1 
        9 17557 2 1 17 ILE HD12 H 108.614  -9.335   2.882 1.00 . B B . 693 ILE HD12 1 1 
        9 17558 2 1 17 ILE HD13 H 107.432  -8.671   4.001 1.00 . B B . 693 ILE HD13 1 1 
        9 17559 2 1 17 ILE HG12 H 105.939  -8.615   2.342 1.00 . B B . 693 ILE HG12 1 1 
        9 17560 2 1 17 ILE HG13 H 107.116  -9.183   1.178 1.00 . B B . 693 ILE HG13 1 1 
        9 17561 2 1 17 ILE HG21 H 104.632  -6.864   1.075 1.00 . B B . 693 ILE HG21 1 1 
        9 17562 2 1 17 ILE HG22 H 105.350  -7.572  -0.366 1.00 . B B . 693 ILE HG22 1 1 
        9 17563 2 1 17 ILE HG23 H 105.418  -5.836  -0.124 1.00 . B B . 693 ILE HG23 1 1 
        9 17564 2 1 17 ILE N    N 107.712  -6.851  -1.398 1.00 . B B . 693 ILE N    1 1 
        9 17565 2 1 17 ILE O    O 110.241  -7.112   1.202 1.00 . B B . 693 ILE O    1 1 
        9 17566 2 1 18 GLY C    C 112.050  -9.177  -0.094 1.00 . B B . 694 GLY C    1 1 
        9 17567 2 1 18 GLY CA   C 110.630  -9.747   0.200 1.00 . B B . 694 GLY CA   1 1 
        9 17568 2 1 18 GLY H    H 108.745  -9.114  -0.673 1.00 . B B . 694 GLY H    1 1 
        9 17569 2 1 18 GLY HA2  H 110.569 -10.041   1.243 1.00 . B B . 694 GLY HA2  1 1 
        9 17570 2 1 18 GLY HA3  H 110.493 -10.636  -0.402 1.00 . B B . 694 GLY HA3  1 1 
        9 17571 2 1 18 GLY N    N 109.480  -8.793  -0.112 1.00 . B B . 694 GLY N    1 1 
        9 17572 2 1 18 GLY O    O 112.941  -9.293   0.741 1.00 . B B . 694 GLY O    1 1 
        9 17573 2 1 19 LEU C    C 113.869  -6.620  -0.919 1.00 . B B . 695 LEU C    1 1 
        9 17574 2 1 19 LEU CA   C 113.604  -7.920  -1.703 1.00 . B B . 695 LEU CA   1 1 
        9 17575 2 1 19 LEU CB   C 113.810  -7.827  -3.301 1.00 . B B . 695 LEU CB   1 1 
        9 17576 2 1 19 LEU CD1  C 111.892  -6.047  -3.815 1.00 . B B . 695 LEU CD1  1 1 
        9 17577 2 1 19 LEU CD2  C 114.390  -5.211  -3.780 1.00 . B B . 695 LEU CD2  1 1 
        9 17578 2 1 19 LEU CG   C 113.392  -6.444  -4.053 1.00 . B B . 695 LEU CG   1 1 
        9 17579 2 1 19 LEU H    H 111.475  -8.487  -1.913 1.00 . B B . 695 LEU H    1 1 
        9 17580 2 1 19 LEU HA   H 114.385  -8.615  -1.337 1.00 . B B . 695 LEU HA   1 1 
        9 17581 2 1 19 LEU HB2  H 114.858  -8.036  -3.542 1.00 . B B . 695 LEU HB2  1 1 
        9 17582 2 1 19 LEU HB3  H 113.231  -8.644  -3.734 1.00 . B B . 695 LEU HB3  1 1 
        9 17583 2 1 19 LEU HD11 H 111.800  -5.410  -2.954 1.00 . B B . 695 LEU HD11 1 1 
        9 17584 2 1 19 LEU HD12 H 111.267  -6.925  -3.683 1.00 . B B . 695 LEU HD12 1 1 
        9 17585 2 1 19 LEU HD13 H 111.540  -5.508  -4.683 1.00 . B B . 695 LEU HD13 1 1 
        9 17586 2 1 19 LEU HD21 H 114.349  -4.553  -4.637 1.00 . B B . 695 LEU HD21 1 1 
        9 17587 2 1 19 LEU HD22 H 115.412  -5.543  -3.662 1.00 . B B . 695 LEU HD22 1 1 
        9 17588 2 1 19 LEU HD23 H 114.103  -4.638  -2.904 1.00 . B B . 695 LEU HD23 1 1 
        9 17589 2 1 19 LEU HG   H 113.454  -6.636  -5.134 1.00 . B B . 695 LEU HG   1 1 
        9 17590 2 1 19 LEU N    N 112.244  -8.548  -1.288 1.00 . B B . 695 LEU N    1 1 
        9 17591 2 1 19 LEU O    O 115.000  -6.269  -0.676 1.00 . B B . 695 LEU O    1 1 
        9 17592 2 1 20 ARG C    C 113.693  -4.498   1.411 1.00 . B B . 696 ARG C    1 1 
        9 17593 2 1 20 ARG CA   C 112.806  -4.525   0.118 1.00 . B B . 696 ARG CA   1 1 
        9 17594 2 1 20 ARG CB   C 111.298  -4.084   0.425 1.00 . B B . 696 ARG CB   1 1 
        9 17595 2 1 20 ARG CD   C 111.234  -1.701  -0.788 1.00 . B B . 696 ARG CD   1 1 
        9 17596 2 1 20 ARG CG   C 111.063  -2.503   0.583 1.00 . B B . 696 ARG CG   1 1 
        9 17597 2 1 20 ARG CZ   C 110.537  -2.093  -3.216 1.00 . B B . 696 ARG CZ   1 1 
        9 17598 2 1 20 ARG H    H 111.906  -6.230  -0.867 1.00 . B B . 696 ARG H    1 1 
        9 17599 2 1 20 ARG HA   H 113.244  -3.836  -0.581 1.00 . B B . 696 ARG HA   1 1 
        9 17600 2 1 20 ARG HB2  H 110.673  -4.446  -0.371 1.00 . B B . 696 ARG HB2  1 1 
        9 17601 2 1 20 ARG HB3  H 110.960  -4.588   1.338 1.00 . B B . 696 ARG HB3  1 1 
        9 17602 2 1 20 ARG HD2  H 110.939  -0.660  -0.650 1.00 . B B . 696 ARG HD2  1 1 
        9 17603 2 1 20 ARG HD3  H 112.273  -1.709  -1.102 1.00 . B B . 696 ARG HD3  1 1 
        9 17604 2 1 20 ARG HE   H 109.620  -2.893  -1.609 1.00 . B B . 696 ARG HE   1 1 
        9 17605 2 1 20 ARG HG2  H 110.037  -2.337   0.954 1.00 . B B . 696 ARG HG2  1 1 
        9 17606 2 1 20 ARG HG3  H 111.756  -2.111   1.331 1.00 . B B . 696 ARG HG3  1 1 
        9 17607 2 1 20 ARG HH11 H 109.043  -3.313  -3.758 1.00 . B B . 696 ARG HH11 1 1 
        9 17608 2 1 20 ARG HH12 H 109.887  -2.550  -5.060 1.00 . B B . 696 ARG HH12 1 1 
        9 17609 2 1 20 ARG HH21 H 112.078  -0.824  -3.009 1.00 . B B . 696 ARG HH21 1 1 
        9 17610 2 1 20 ARG HH22 H 111.595  -1.153  -4.640 1.00 . B B . 696 ARG HH22 1 1 
        9 17611 2 1 20 ARG N    N 112.784  -5.889  -0.587 1.00 . B B . 696 ARG N    1 1 
        9 17612 2 1 20 ARG NE   N 110.355  -2.306  -1.882 1.00 . B B . 696 ARG NE   1 1 
        9 17613 2 1 20 ARG NH1  N 109.761  -2.699  -4.078 1.00 . B B . 696 ARG NH1  1 1 
        9 17614 2 1 20 ARG NH2  N 111.477  -1.292  -3.657 1.00 . B B . 696 ARG NH2  1 1 
        9 17615 2 1 20 ARG O    O 114.170  -3.448   1.802 1.00 . B B . 696 ARG O    1 1 
        9 17616 2 1 21 ILE C    C 116.144  -5.245   3.185 1.00 . B B . 697 ILE C    1 1 
        9 17617 2 1 21 ILE CA   C 114.689  -5.812   3.368 1.00 . B B . 697 ILE CA   1 1 
        9 17618 2 1 21 ILE CB   C 114.668  -7.363   3.801 1.00 . B B . 697 ILE CB   1 1 
        9 17619 2 1 21 ILE CD1  C 116.641  -7.276   5.654 1.00 . B B . 697 ILE CD1  1 1 
        9 17620 2 1 21 ILE CG1  C 115.146  -7.606   5.336 1.00 . B B . 697 ILE CG1  1 1 
        9 17621 2 1 21 ILE CG2  C 115.496  -8.282   2.788 1.00 . B B . 697 ILE CG2  1 1 
        9 17622 2 1 21 ILE H    H 113.438  -6.466   1.707 1.00 . B B . 697 ILE H    1 1 
        9 17623 2 1 21 ILE HA   H 114.189  -5.216   4.139 1.00 . B B . 697 ILE HA   1 1 
        9 17624 2 1 21 ILE HB   H 113.605  -7.683   3.729 1.00 . B B . 697 ILE HB   1 1 
        9 17625 2 1 21 ILE HD11 H 117.284  -7.345   4.788 1.00 . B B . 697 ILE HD11 1 1 
        9 17626 2 1 21 ILE HD12 H 116.993  -7.981   6.392 1.00 . B B . 697 ILE HD12 1 1 
        9 17627 2 1 21 ILE HD13 H 116.703  -6.287   6.077 1.00 . B B . 697 ILE HD13 1 1 
        9 17628 2 1 21 ILE HG12 H 114.539  -7.001   6.001 1.00 . B B . 697 ILE HG12 1 1 
        9 17629 2 1 21 ILE HG13 H 114.974  -8.650   5.602 1.00 . B B . 697 ILE HG13 1 1 
        9 17630 2 1 21 ILE HG21 H 115.369  -9.335   3.040 1.00 . B B . 697 ILE HG21 1 1 
        9 17631 2 1 21 ILE HG22 H 116.550  -8.045   2.845 1.00 . B B . 697 ILE HG22 1 1 
        9 17632 2 1 21 ILE HG23 H 115.159  -8.125   1.765 1.00 . B B . 697 ILE HG23 1 1 
        9 17633 2 1 21 ILE N    N 113.870  -5.665   2.070 1.00 . B B . 697 ILE N    1 1 
        9 17634 2 1 21 ILE O    O 116.717  -4.667   4.094 1.00 . B B . 697 ILE O    1 1 
        9 17635 2 1 22 VAL C    C 118.365  -3.486   1.896 1.00 . B B . 698 VAL C    1 1 
        9 17636 2 1 22 VAL CA   C 118.128  -4.984   1.581 1.00 . B B . 698 VAL CA   1 1 
        9 17637 2 1 22 VAL CB   C 118.415  -5.330   0.037 1.00 . B B . 698 VAL CB   1 1 
        9 17638 2 1 22 VAL CG1  C 117.559  -4.407  -0.959 1.00 . B B . 698 VAL CG1  1 1 
        9 17639 2 1 22 VAL CG2  C 119.978  -5.221  -0.314 1.00 . B B . 698 VAL CG2  1 1 
        9 17640 2 1 22 VAL H    H 116.184  -5.912   1.292 1.00 . B B . 698 VAL H    1 1 
        9 17641 2 1 22 VAL HA   H 118.830  -5.545   2.214 1.00 . B B . 698 VAL HA   1 1 
        9 17642 2 1 22 VAL HB   H 118.096  -6.378  -0.115 1.00 . B B . 698 VAL HB   1 1 
        9 17643 2 1 22 VAL HG11 H 116.526  -4.380  -0.659 1.00 . B B . 698 VAL HG11 1 1 
        9 17644 2 1 22 VAL HG12 H 117.611  -4.797  -1.973 1.00 . B B . 698 VAL HG12 1 1 
        9 17645 2 1 22 VAL HG13 H 117.944  -3.390  -0.961 1.00 . B B . 698 VAL HG13 1 1 
        9 17646 2 1 22 VAL HG21 H 120.154  -5.496  -1.353 1.00 . B B . 698 VAL HG21 1 1 
        9 17647 2 1 22 VAL HG22 H 120.562  -5.885   0.317 1.00 . B B . 698 VAL HG22 1 1 
        9 17648 2 1 22 VAL HG23 H 120.322  -4.204  -0.159 1.00 . B B . 698 VAL HG23 1 1 
        9 17649 2 1 22 VAL N    N 116.711  -5.438   1.969 1.00 . B B . 698 VAL N    1 1 
        9 17650 2 1 22 VAL O    O 119.481  -3.083   2.117 1.00 . B B . 698 VAL O    1 1 
        9 17651 2 1 23 PHE C    C 118.152  -0.913   3.538 1.00 . B B . 699 PHE C    1 1 
        9 17652 2 1 23 PHE CA   C 117.367  -1.159   2.211 1.00 . B B . 699 PHE CA   1 1 
        9 17653 2 1 23 PHE CB   C 115.910  -0.486   2.240 1.00 . B B . 699 PHE CB   1 1 
        9 17654 2 1 23 PHE CD1  C 115.308  -1.018  -0.248 1.00 . B B . 699 PHE CD1  1 1 
        9 17655 2 1 23 PHE CD2  C 115.204   1.338   0.449 1.00 . B B . 699 PHE CD2  1 1 
        9 17656 2 1 23 PHE CE1  C 114.941  -0.637  -1.561 1.00 . B B . 699 PHE CE1  1 1 
        9 17657 2 1 23 PHE CE2  C 114.833   1.704  -0.860 1.00 . B B . 699 PHE CE2  1 1 
        9 17658 2 1 23 PHE CG   C 115.449  -0.040   0.782 1.00 . B B . 699 PHE CG   1 1 
        9 17659 2 1 23 PHE CZ   C 114.704   0.721  -1.866 1.00 . B B . 699 PHE CZ   1 1 
        9 17660 2 1 23 PHE H    H 116.402  -3.057   1.731 1.00 . B B . 699 PHE H    1 1 
        9 17661 2 1 23 PHE HA   H 117.962  -0.718   1.423 1.00 . B B . 699 PHE HA   1 1 
        9 17662 2 1 23 PHE HB2  H 115.200  -1.206   2.628 1.00 . B B . 699 PHE HB2  1 1 
        9 17663 2 1 23 PHE HB3  H 115.900   0.370   2.915 1.00 . B B . 699 PHE HB3  1 1 
        9 17664 2 1 23 PHE HD1  H 115.484  -2.068  -0.025 1.00 . B B . 699 PHE HD1  1 1 
        9 17665 2 1 23 PHE HD2  H 115.290   2.110   1.211 1.00 . B B . 699 PHE HD2  1 1 
        9 17666 2 1 23 PHE HE1  H 114.837  -1.401  -2.342 1.00 . B B . 699 PHE HE1  1 1 
        9 17667 2 1 23 PHE HE2  H 114.656   2.758  -1.098 1.00 . B B . 699 PHE HE2  1 1 
        9 17668 2 1 23 PHE HZ   H 114.421   1.012  -2.882 1.00 . B B . 699 PHE HZ   1 1 
        9 17669 2 1 23 PHE N    N 117.282  -2.668   1.916 1.00 . B B . 699 PHE N    1 1 
        9 17670 2 1 23 PHE O    O 118.744   0.131   3.736 1.00 . B B . 699 PHE O    1 1 
        9 17671 2 1 24 ALA C    C 120.411  -1.580   5.541 1.00 . B B . 700 ALA C    1 1 
        9 17672 2 1 24 ALA CA   C 118.874  -1.851   5.753 1.00 . B B . 700 ALA CA   1 1 
        9 17673 2 1 24 ALA CB   C 118.636  -3.215   6.495 1.00 . B B . 700 ALA CB   1 1 
        9 17674 2 1 24 ALA H    H 117.645  -2.725   4.201 1.00 . B B . 700 ALA H    1 1 
        9 17675 2 1 24 ALA HA   H 118.469  -1.022   6.348 1.00 . B B . 700 ALA HA   1 1 
        9 17676 2 1 24 ALA HB1  H 119.142  -3.232   7.460 1.00 . B B . 700 ALA HB1  1 1 
        9 17677 2 1 24 ALA HB2  H 119.006  -4.037   5.886 1.00 . B B . 700 ALA HB2  1 1 
        9 17678 2 1 24 ALA HB3  H 117.573  -3.367   6.649 1.00 . B B . 700 ALA HB3  1 1 
        9 17679 2 1 24 ALA N    N 118.137  -1.913   4.428 1.00 . B B . 700 ALA N    1 1 
        9 17680 2 1 24 ALA O    O 120.992  -0.784   6.272 1.00 . B B . 700 ALA O    1 1 
        9 17681 2 1 25 VAL C    C 122.803  -0.589   3.687 1.00 . B B . 701 VAL C    1 1 
        9 17682 2 1 25 VAL CA   C 122.564  -2.022   4.242 1.00 . B B . 701 VAL CA   1 1 
        9 17683 2 1 25 VAL CB   C 123.221  -3.178   3.319 1.00 . B B . 701 VAL CB   1 1 
        9 17684 2 1 25 VAL CG1  C 122.747  -4.615   3.836 1.00 . B B . 701 VAL CG1  1 1 
        9 17685 2 1 25 VAL CG2  C 122.898  -3.012   1.754 1.00 . B B . 701 VAL CG2  1 1 
        9 17686 2 1 25 VAL H    H 120.550  -2.882   3.952 1.00 . B B . 701 VAL H    1 1 
        9 17687 2 1 25 VAL HA   H 123.077  -2.055   5.225 1.00 . B B . 701 VAL HA   1 1 
        9 17688 2 1 25 VAL HB   H 124.325  -3.121   3.445 1.00 . B B . 701 VAL HB   1 1 
        9 17689 2 1 25 VAL HG11 H 122.996  -4.747   4.890 1.00 . B B . 701 VAL HG11 1 1 
        9 17690 2 1 25 VAL HG12 H 123.237  -5.405   3.270 1.00 . B B . 701 VAL HG12 1 1 
        9 17691 2 1 25 VAL HG13 H 121.673  -4.724   3.714 1.00 . B B . 701 VAL HG13 1 1 
        9 17692 2 1 25 VAL HG21 H 123.308  -3.849   1.189 1.00 . B B . 701 VAL HG21 1 1 
        9 17693 2 1 25 VAL HG22 H 123.334  -2.101   1.361 1.00 . B B . 701 VAL HG22 1 1 
        9 17694 2 1 25 VAL HG23 H 121.846  -2.978   1.599 1.00 . B B . 701 VAL HG23 1 1 
        9 17695 2 1 25 VAL N    N 121.061  -2.247   4.522 1.00 . B B . 701 VAL N    1 1 
        9 17696 2 1 25 VAL O    O 123.827   0.012   3.956 1.00 . B B . 701 VAL O    1 1 
        9 17697 2 1 26 LEU C    C 122.154   2.413   3.384 1.00 . B B . 702 LEU C    1 1 
        9 17698 2 1 26 LEU CA   C 121.862   1.355   2.278 1.00 . B B . 702 LEU CA   1 1 
        9 17699 2 1 26 LEU CB   C 120.557   1.584   1.333 1.00 . B B . 702 LEU CB   1 1 
        9 17700 2 1 26 LEU CD1  C 119.091   3.445   2.630 1.00 . B B . 702 LEU CD1  1 1 
        9 17701 2 1 26 LEU CD2  C 120.684   4.189   0.672 1.00 . B B . 702 LEU CD2  1 1 
        9 17702 2 1 26 LEU CG   C 119.802   3.029   1.283 1.00 . B B . 702 LEU CG   1 1 
        9 17703 2 1 26 LEU H    H 120.993  -0.597   2.746 1.00 . B B . 702 LEU H    1 1 
        9 17704 2 1 26 LEU HA   H 122.742   1.360   1.622 1.00 . B B . 702 LEU HA   1 1 
        9 17705 2 1 26 LEU HB2  H 120.835   1.328   0.304 1.00 . B B . 702 LEU HB2  1 1 
        9 17706 2 1 26 LEU HB3  H 119.838   0.844   1.616 1.00 . B B . 702 LEU HB3  1 1 
        9 17707 2 1 26 LEU HD11 H 119.791   3.752   3.375 1.00 . B B . 702 LEU HD11 1 1 
        9 17708 2 1 26 LEU HD12 H 118.508   2.624   3.014 1.00 . B B . 702 LEU HD12 1 1 
        9 17709 2 1 26 LEU HD13 H 118.412   4.268   2.429 1.00 . B B . 702 LEU HD13 1 1 
        9 17710 2 1 26 LEU HD21 H 121.561   4.335   1.243 1.00 . B B . 702 LEU HD21 1 1 
        9 17711 2 1 26 LEU HD22 H 120.116   5.131   0.637 1.00 . B B . 702 LEU HD22 1 1 
        9 17712 2 1 26 LEU HD23 H 120.960   3.927  -0.341 1.00 . B B . 702 LEU HD23 1 1 
        9 17713 2 1 26 LEU HG   H 118.980   2.909   0.579 1.00 . B B . 702 LEU HG   1 1 
        9 17714 2 1 26 LEU N    N 121.806  -0.053   2.912 1.00 . B B . 702 LEU N    1 1 
        9 17715 2 1 26 LEU O    O 122.813   3.406   3.127 1.00 . B B . 702 LEU O    1 1 
        9 17716 2 1 27 SER C    C 123.502   3.460   5.979 1.00 . B B . 703 SER C    1 1 
        9 17717 2 1 27 SER CA   C 121.963   3.222   5.780 1.00 . B B . 703 SER CA   1 1 
        9 17718 2 1 27 SER CB   C 121.333   2.771   7.125 1.00 . B B . 703 SER CB   1 1 
        9 17719 2 1 27 SER H    H 121.150   1.377   4.868 1.00 . B B . 703 SER H    1 1 
        9 17720 2 1 27 SER HA   H 121.507   4.161   5.482 1.00 . B B . 703 SER HA   1 1 
        9 17721 2 1 27 SER HB2  H 121.736   1.813   7.419 1.00 . B B . 703 SER HB2  1 1 
        9 17722 2 1 27 SER HB3  H 121.554   3.508   7.912 1.00 . B B . 703 SER HB3  1 1 
        9 17723 2 1 27 SER HG   H 119.699   1.718   7.056 1.00 . B B . 703 SER HG   1 1 
        9 17724 2 1 27 SER N    N 121.678   2.199   4.661 1.00 . B B . 703 SER N    1 1 
        9 17725 2 1 27 SER O    O 123.937   4.594   6.108 1.00 . B B . 703 SER O    1 1 
        9 17726 2 1 27 SER OG   O 119.927   2.646   6.963 1.00 . B B . 703 SER OG   1 1 
        9 17727 2 1 28 LEU C    C 126.418   3.290   4.902 1.00 . B B . 704 LEU C    1 1 
        9 17728 2 1 28 LEU CA   C 125.860   2.547   6.158 1.00 . B B . 704 LEU CA   1 1 
        9 17729 2 1 28 LEU CB   C 126.591   1.173   6.431 1.00 . B B . 704 LEU CB   1 1 
        9 17730 2 1 28 LEU CD1  C 128.595   2.303   7.862 1.00 . B B . 704 LEU CD1  1 1 
        9 17731 2 1 28 LEU CD2  C 128.842  -0.137   6.900 1.00 . B B . 704 LEU CD2  1 1 
        9 17732 2 1 28 LEU CG   C 128.203   1.307   6.665 1.00 . B B . 704 LEU CG   1 1 
        9 17733 2 1 28 LEU H    H 123.931   1.464   5.911 1.00 . B B . 704 LEU H    1 1 
        9 17734 2 1 28 LEU HA   H 126.016   3.210   7.012 1.00 . B B . 704 LEU HA   1 1 
        9 17735 2 1 28 LEU HB2  H 126.143   0.719   7.316 1.00 . B B . 704 LEU HB2  1 1 
        9 17736 2 1 28 LEU HB3  H 126.395   0.509   5.586 1.00 . B B . 704 LEU HB3  1 1 
        9 17737 2 1 28 LEU HD11 H 128.480   3.330   7.536 1.00 . B B . 704 LEU HD11 1 1 
        9 17738 2 1 28 LEU HD12 H 129.642   2.176   8.164 1.00 . B B . 704 LEU HD12 1 1 
        9 17739 2 1 28 LEU HD13 H 127.966   2.130   8.729 1.00 . B B . 704 LEU HD13 1 1 
        9 17740 2 1 28 LEU HD21 H 128.438  -0.585   7.802 1.00 . B B . 704 LEU HD21 1 1 
        9 17741 2 1 28 LEU HD22 H 129.919  -0.054   6.997 1.00 . B B . 704 LEU HD22 1 1 
        9 17742 2 1 28 LEU HD23 H 128.628  -0.781   6.054 1.00 . B B . 704 LEU HD23 1 1 
        9 17743 2 1 28 LEU HG   H 128.649   1.714   5.762 1.00 . B B . 704 LEU HG   1 1 
        9 17744 2 1 28 LEU N    N 124.329   2.376   6.000 1.00 . B B . 704 LEU N    1 1 
        9 17745 2 1 28 LEU O    O 127.341   4.073   5.004 1.00 . B B . 704 LEU O    1 1 
        9 17746 2 1 29 VAL C    C 125.868   5.204   2.481 1.00 . B B . 705 VAL C    1 1 
        9 17747 2 1 29 VAL CA   C 126.218   3.697   2.390 1.00 . B B . 705 VAL CA   1 1 
        9 17748 2 1 29 VAL CB   C 125.455   3.021   1.144 1.00 . B B . 705 VAL CB   1 1 
        9 17749 2 1 29 VAL CG1  C 125.976   3.581  -0.263 1.00 . B B . 705 VAL CG1  1 1 
        9 17750 2 1 29 VAL CG2  C 125.605   1.435   1.193 1.00 . B B . 705 VAL CG2  1 1 
        9 17751 2 1 29 VAL H    H 125.066   2.387   3.699 1.00 . B B . 705 VAL H    1 1 
        9 17752 2 1 29 VAL HA   H 127.300   3.592   2.254 1.00 . B B . 705 VAL HA   1 1 
        9 17753 2 1 29 VAL HB   H 124.389   3.270   1.216 1.00 . B B . 705 VAL HB   1 1 
        9 17754 2 1 29 VAL HG11 H 125.821   4.652  -0.334 1.00 . B B . 705 VAL HG11 1 1 
        9 17755 2 1 29 VAL HG12 H 125.435   3.103  -1.081 1.00 . B B . 705 VAL HG12 1 1 
        9 17756 2 1 29 VAL HG13 H 127.036   3.371  -0.377 1.00 . B B . 705 VAL HG13 1 1 
        9 17757 2 1 29 VAL HG21 H 125.021   0.977   0.391 1.00 . B B . 705 VAL HG21 1 1 
        9 17758 2 1 29 VAL HG22 H 125.240   1.047   2.129 1.00 . B B . 705 VAL HG22 1 1 
        9 17759 2 1 29 VAL HG23 H 126.642   1.150   1.082 1.00 . B B . 705 VAL HG23 1 1 
        9 17760 2 1 29 VAL N    N 125.811   3.024   3.710 1.00 . B B . 705 VAL N    1 1 
        9 17761 2 1 29 VAL O    O 126.618   6.055   2.018 1.00 . B B . 705 VAL O    1 1 
        9 17762 2 1 30 ASN C    C 125.165   7.750   4.116 1.00 . B B . 706 ASN C    1 1 
        9 17763 2 1 30 ASN CA   C 124.177   6.930   3.263 1.00 . B B . 706 ASN CA   1 1 
        9 17764 2 1 30 ASN CB   C 122.748   6.967   3.952 1.00 . B B . 706 ASN CB   1 1 
        9 17765 2 1 30 ASN CG   C 121.562   6.699   2.989 1.00 . B B . 706 ASN CG   1 1 
        9 17766 2 1 30 ASN H    H 124.118   4.764   3.443 1.00 . B B . 706 ASN H    1 1 
        9 17767 2 1 30 ASN HA   H 124.121   7.397   2.275 1.00 . B B . 706 ASN HA   1 1 
        9 17768 2 1 30 ASN HB2  H 122.735   6.239   4.726 1.00 . B B . 706 ASN HB2  1 1 
        9 17769 2 1 30 ASN HB3  H 122.572   7.930   4.417 1.00 . B B . 706 ASN HB3  1 1 
        9 17770 2 1 30 ASN HD21 H 120.325   6.187   4.451 1.00 . B B . 706 ASN HD21 1 1 
        9 17771 2 1 30 ASN HD22 H 119.653   6.158   2.895 1.00 . B B . 706 ASN HD22 1 1 
        9 17772 2 1 30 ASN N    N 124.679   5.503   3.094 1.00 . B B . 706 ASN N    1 1 
        9 17773 2 1 30 ASN ND2  N 120.420   6.310   3.483 1.00 . B B . 706 ASN ND2  1 1 
        9 17774 2 1 30 ASN O    O 125.277   8.930   3.892 1.00 . B B . 706 ASN O    1 1 
        9 17775 2 1 30 ASN OD1  O 121.665   6.890   1.792 1.00 . B B . 706 ASN OD1  1 1 
        9 17776 2 1 31 ARG C    C 127.817   8.661   5.198 1.00 . B B . 707 ARG C    1 1 
        9 17777 2 1 31 ARG CA   C 126.836   7.819   6.028 1.00 . B B . 707 ARG CA   1 1 
        9 17778 2 1 31 ARG CB   C 127.614   6.752   6.901 1.00 . B B . 707 ARG CB   1 1 
        9 17779 2 1 31 ARG CD   C 129.910   8.078   7.442 1.00 . B B . 707 ARG CD   1 1 
        9 17780 2 1 31 ARG CG   C 128.588   7.397   8.016 1.00 . B B . 707 ARG CG   1 1 
        9 17781 2 1 31 ARG CZ   C 132.248   8.564   8.339 1.00 . B B . 707 ARG CZ   1 1 
        9 17782 2 1 31 ARG H    H 125.713   6.148   5.256 1.00 . B B . 707 ARG H    1 1 
        9 17783 2 1 31 ARG HA   H 126.271   8.469   6.691 1.00 . B B . 707 ARG HA   1 1 
        9 17784 2 1 31 ARG HB2  H 126.871   6.122   7.396 1.00 . B B . 707 ARG HB2  1 1 
        9 17785 2 1 31 ARG HB3  H 128.190   6.101   6.251 1.00 . B B . 707 ARG HB3  1 1 
        9 17786 2 1 31 ARG HD2  H 130.235   7.564   6.540 1.00 . B B . 707 ARG HD2  1 1 
        9 17787 2 1 31 ARG HD3  H 129.727   9.132   7.198 1.00 . B B . 707 ARG HD3  1 1 
        9 17788 2 1 31 ARG HE   H 130.821   7.528   9.323 1.00 . B B . 707 ARG HE   1 1 
        9 17789 2 1 31 ARG HG2  H 128.032   8.136   8.591 1.00 . B B . 707 ARG HG2  1 1 
        9 17790 2 1 31 ARG HG3  H 128.893   6.603   8.699 1.00 . B B . 707 ARG HG3  1 1 
        9 17791 2 1 31 ARG HH11 H 132.882   7.968  10.142 1.00 . B B . 707 ARG HH11 1 1 
        9 17792 2 1 31 ARG HH12 H 134.030   8.861   9.203 1.00 . B B . 707 ARG HH12 1 1 
        9 17793 2 1 31 ARG HH21 H 131.915   9.303   6.501 1.00 . B B . 707 ARG HH21 1 1 
        9 17794 2 1 31 ARG HH22 H 133.487   9.614   7.157 1.00 . B B . 707 ARG HH22 1 1 
        9 17795 2 1 31 ARG N    N 125.860   7.103   5.110 1.00 . B B . 707 ARG N    1 1 
        9 17796 2 1 31 ARG NE   N 131.017   8.005   8.487 1.00 . B B . 707 ARG NE   1 1 
        9 17797 2 1 31 ARG NH1  N 133.121   8.457   9.303 1.00 . B B . 707 ARG NH1  1 1 
        9 17798 2 1 31 ARG NH2  N 132.576   9.212   7.246 1.00 . B B . 707 ARG NH2  1 1 
        9 17799 2 1 31 ARG O    O 128.037   9.829   5.471 1.00 . B B . 707 ARG O    1 1 
        9 17800 2 1 32 VAL C    C 128.704   9.927   2.564 1.00 . B B . 708 VAL C    1 1 
        9 17801 2 1 32 VAL CA   C 129.366   8.688   3.219 1.00 . B B . 708 VAL CA   1 1 
        9 17802 2 1 32 VAL CB   C 129.885   7.614   2.147 1.00 . B B . 708 VAL CB   1 1 
        9 17803 2 1 32 VAL CG1  C 130.982   8.245   1.156 1.00 . B B . 708 VAL CG1  1 1 
        9 17804 2 1 32 VAL CG2  C 130.497   6.328   2.904 1.00 . B B . 708 VAL CG2  1 1 
        9 17805 2 1 32 VAL H    H 128.130   7.081   3.985 1.00 . B B . 708 VAL H    1 1 
        9 17806 2 1 32 VAL HA   H 130.208   9.038   3.812 1.00 . B B . 708 VAL HA   1 1 
        9 17807 2 1 32 VAL HB   H 129.019   7.285   1.550 1.00 . B B . 708 VAL HB   1 1 
        9 17808 2 1 32 VAL HG11 H 131.340   7.490   0.457 1.00 . B B . 708 VAL HG11 1 1 
        9 17809 2 1 32 VAL HG12 H 131.828   8.616   1.724 1.00 . B B . 708 VAL HG12 1 1 
        9 17810 2 1 32 VAL HG13 H 130.561   9.071   0.586 1.00 . B B . 708 VAL HG13 1 1 
        9 17811 2 1 32 VAL HG21 H 130.842   5.594   2.179 1.00 . B B . 708 VAL HG21 1 1 
        9 17812 2 1 32 VAL HG22 H 129.752   5.849   3.537 1.00 . B B . 708 VAL HG22 1 1 
        9 17813 2 1 32 VAL HG23 H 131.336   6.624   3.528 1.00 . B B . 708 VAL HG23 1 1 
        9 17814 2 1 32 VAL N    N 128.378   8.023   4.153 1.00 . B B . 708 VAL N    1 1 
        9 17815 2 1 32 VAL O    O 129.326  10.976   2.421 1.00 . B B . 708 VAL O    1 1 
        9 17816 2 1 33 ARG C    C 126.181  11.937   2.611 1.00 . B B . 709 ARG C    1 1 
        9 17817 2 1 33 ARG CA   C 126.611  10.893   1.546 1.00 . B B . 709 ARG CA   1 1 
        9 17818 2 1 33 ARG CB   C 125.352  10.287   0.785 1.00 . B B . 709 ARG CB   1 1 
        9 17819 2 1 33 ARG CD   C 124.576   8.598  -1.088 1.00 . B B . 709 ARG CD   1 1 
        9 17820 2 1 33 ARG CG   C 125.796   9.184  -0.282 1.00 . B B . 709 ARG CG   1 1 
        9 17821 2 1 33 ARG CZ   C 124.354   6.915  -2.980 1.00 . B B . 709 ARG CZ   1 1 
        9 17822 2 1 33 ARG H    H 126.973   8.887   2.354 1.00 . B B . 709 ARG H    1 1 
        9 17823 2 1 33 ARG HA   H 127.246  11.410   0.820 1.00 . B B . 709 ARG HA   1 1 
        9 17824 2 1 33 ARG HB2  H 124.675   9.833   1.509 1.00 . B B . 709 ARG HB2  1 1 
        9 17825 2 1 33 ARG HB3  H 124.806  11.090   0.271 1.00 . B B . 709 ARG HB3  1 1 
        9 17826 2 1 33 ARG HD2  H 123.850   8.149  -0.405 1.00 . B B . 709 ARG HD2  1 1 
        9 17827 2 1 33 ARG HD3  H 124.083   9.393  -1.656 1.00 . B B . 709 ARG HD3  1 1 
        9 17828 2 1 33 ARG HE   H 126.041   7.275  -1.935 1.00 . B B . 709 ARG HE   1 1 
        9 17829 2 1 33 ARG HG2  H 126.505   9.620  -0.992 1.00 . B B . 709 ARG HG2  1 1 
        9 17830 2 1 33 ARG HG3  H 126.305   8.358   0.225 1.00 . B B . 709 ARG HG3  1 1 
        9 17831 2 1 33 ARG HH11 H 125.867   5.758  -3.592 1.00 . B B . 709 ARG HH11 1 1 
        9 17832 2 1 33 ARG HH12 H 124.367   5.531  -4.427 1.00 . B B . 709 ARG HH12 1 1 
        9 17833 2 1 33 ARG HH21 H 122.661   7.934  -2.612 1.00 . B B . 709 ARG HH21 1 1 
        9 17834 2 1 33 ARG HH22 H 122.563   6.753  -3.876 1.00 . B B . 709 ARG HH22 1 1 
        9 17835 2 1 33 ARG N    N 127.415   9.769   2.187 1.00 . B B . 709 ARG N    1 1 
        9 17836 2 1 33 ARG NE   N 125.100   7.536  -2.030 1.00 . B B . 709 ARG NE   1 1 
        9 17837 2 1 33 ARG NH1  N 124.906   5.996  -3.725 1.00 . B B . 709 ARG NH1  1 1 
        9 17838 2 1 33 ARG NH2  N 123.092   7.225  -3.171 1.00 . B B . 709 ARG NH2  1 1 
        9 17839 2 1 33 ARG O    O 125.997  13.102   2.308 1.00 . B B . 709 ARG O    1 1 
        9 17840 2 1 34 GLN C    C 126.761  12.906   5.752 1.00 . B B . 710 GLN C    1 1 
        9 17841 2 1 34 GLN CA   C 125.530  12.314   5.039 1.00 . B B . 710 GLN CA   1 1 
        9 17842 2 1 34 GLN CB   C 124.602  11.407   5.976 1.00 . B B . 710 GLN CB   1 1 
        9 17843 2 1 34 GLN CD   C 122.701  11.075   4.162 1.00 . B B . 710 GLN CD   1 1 
        9 17844 2 1 34 GLN CG   C 123.038  11.497   5.617 1.00 . B B . 710 GLN CG   1 1 
        9 17845 2 1 34 GLN H    H 126.147  10.518   4.040 1.00 . B B . 710 GLN H    1 1 
        9 17846 2 1 34 GLN HA   H 124.959  13.181   4.688 1.00 . B B . 710 GLN HA   1 1 
        9 17847 2 1 34 GLN HB2  H 124.911  10.386   5.894 1.00 . B B . 710 GLN HB2  1 1 
        9 17848 2 1 34 GLN HB3  H 124.745  11.683   7.006 1.00 . B B . 710 GLN HB3  1 1 
        9 17849 2 1 34 GLN HE21 H 123.965  12.350   3.335 1.00 . B B . 710 GLN HE21 1 1 
        9 17850 2 1 34 GLN HE22 H 123.098  11.379   2.249 1.00 . B B . 710 GLN HE22 1 1 
        9 17851 2 1 34 GLN HG2  H 122.455  10.886   6.306 1.00 . B B . 710 GLN HG2  1 1 
        9 17852 2 1 34 GLN HG3  H 122.719  12.506   5.728 1.00 . B B . 710 GLN HG3  1 1 
        9 17853 2 1 34 GLN N    N 125.990  11.468   3.864 1.00 . B B . 710 GLN N    1 1 
        9 17854 2 1 34 GLN NE2  N 123.304  11.648   3.168 1.00 . B B . 710 GLN NE2  1 1 
        9 17855 2 1 34 GLN O    O 126.621  13.769   6.606 1.00 . B B . 710 GLN O    1 1 
        9 17856 2 1 34 GLN OE1  O 121.816  10.273   3.932 1.00 . B B . 710 GLN OE1  1 1 
        9 17857 2 1 35 GLY C    C 129.322  14.545   5.566 1.00 . B B . 711 GLY C    1 1 
        9 17858 2 1 35 GLY CA   C 129.285  13.029   5.849 1.00 . B B . 711 GLY CA   1 1 
        9 17859 2 1 35 GLY H    H 128.011  11.813   4.600 1.00 . B B . 711 GLY H    1 1 
        9 17860 2 1 35 GLY HA2  H 129.372  12.837   6.916 1.00 . B B . 711 GLY HA2  1 1 
        9 17861 2 1 35 GLY HA3  H 130.108  12.556   5.334 1.00 . B B . 711 GLY HA3  1 1 
        9 17862 2 1 35 GLY N    N 127.980  12.477   5.319 1.00 . B B . 711 GLY N    1 1 
        9 17863 2 1 35 GLY O    O 129.845  15.325   6.349 1.00 . B B . 711 GLY O    1 1 
        9 17864 2 1 36 TYR C    C 127.197  16.963   4.575 1.00 . B B . 712 TYR C    1 1 
        9 17865 2 1 36 TYR CA   C 128.505  16.378   3.969 1.00 . B B . 712 TYR CA   1 1 
        9 17866 2 1 36 TYR CB   C 128.585  16.568   2.378 1.00 . B B . 712 TYR CB   1 1 
        9 17867 2 1 36 TYR CD1  C 126.122  16.186   1.509 1.00 . B B . 712 TYR CD1  1 1 
        9 17868 2 1 36 TYR CD2  C 127.888  14.727   0.599 1.00 . B B . 712 TYR CD2  1 1 
        9 17869 2 1 36 TYR CE1  C 125.187  15.550   0.656 1.00 . B B . 712 TYR CE1  1 1 
        9 17870 2 1 36 TYR CE2  C 126.923  14.111  -0.235 1.00 . B B . 712 TYR CE2  1 1 
        9 17871 2 1 36 TYR CG   C 127.503  15.790   1.504 1.00 . B B . 712 TYR CG   1 1 
        9 17872 2 1 36 TYR CZ   C 125.591  14.526  -0.205 1.00 . B B . 712 TYR CZ   1 1 
        9 17873 2 1 36 TYR H    H 128.242  14.215   3.886 1.00 . B B . 712 TYR H    1 1 
        9 17874 2 1 36 TYR HA   H 129.340  16.964   4.413 1.00 . B B . 712 TYR HA   1 1 
        9 17875 2 1 36 TYR HB2  H 128.480  17.633   2.144 1.00 . B B . 712 TYR HB2  1 1 
        9 17876 2 1 36 TYR HB3  H 129.588  16.282   2.061 1.00 . B B . 712 TYR HB3  1 1 
        9 17877 2 1 36 TYR HD1  H 125.782  16.987   2.157 1.00 . B B . 712 TYR HD1  1 1 
        9 17878 2 1 36 TYR HD2  H 128.924  14.377   0.561 1.00 . B B . 712 TYR HD2  1 1 
        9 17879 2 1 36 TYR HE1  H 124.140  15.853   0.663 1.00 . B B . 712 TYR HE1  1 1 
        9 17880 2 1 36 TYR HE2  H 127.215  13.319  -0.921 1.00 . B B . 712 TYR HE2  1 1 
        9 17881 2 1 36 TYR HH   H 124.132  13.323  -0.494 1.00 . B B . 712 TYR HH   1 1 
        9 17882 2 1 36 TYR N    N 128.667  14.926   4.420 1.00 . B B . 712 TYR N    1 1 
        9 17883 2 1 36 TYR O    O 126.279  16.243   4.916 1.00 . B B . 712 TYR O    1 1 
        9 17884 2 1 36 TYR OH   O 124.662  13.916  -1.031 1.00 . B B . 712 TYR OH   1 1 
        9 17885 2 1 37 SER C    C 124.959  19.415   4.316 1.00 . B B . 713 SER C    1 1 
        9 17886 2 1 37 SER CA   C 126.074  19.154   5.337 1.00 . B B . 713 SER CA   1 1 
        9 17887 2 1 37 SER CB   C 126.704  20.500   5.885 1.00 . B B . 713 SER CB   1 1 
        9 17888 2 1 37 SER H    H 128.003  18.768   4.443 1.00 . B B . 713 SER H    1 1 
        9 17889 2 1 37 SER HA   H 125.617  18.592   6.130 1.00 . B B . 713 SER HA   1 1 
        9 17890 2 1 37 SER HB2  H 127.155  20.345   6.858 1.00 . B B . 713 SER HB2  1 1 
        9 17891 2 1 37 SER HB3  H 127.483  20.834   5.204 1.00 . B B . 713 SER HB3  1 1 
        9 17892 2 1 37 SER HG   H 126.095  22.333   5.615 1.00 . B B . 713 SER HG   1 1 
        9 17893 2 1 37 SER N    N 127.194  18.302   4.726 1.00 . B B . 713 SER N    1 1 
        9 17894 2 1 37 SER O    O 125.255  19.375   3.132 1.00 . B B . 713 SER O    1 1 
        9 17895 2 1 37 SER OG   O 125.730  21.536   6.006 1.00 . B B . 713 SER OG   1 1 
        9 17896 2 1 38 PRO C    C 122.802  20.904   2.726 1.00 . B B . 714 PRO C    1 1 
        9 17897 2 1 38 PRO CA   C 122.503  19.731   3.713 1.00 . B B . 714 PRO CA   1 1 
        9 17898 2 1 38 PRO CB   C 121.214  20.026   4.611 1.00 . B B . 714 PRO CB   1 1 
        9 17899 2 1 38 PRO CD   C 123.076  19.701   6.141 1.00 . B B . 714 PRO CD   1 1 
        9 17900 2 1 38 PRO CG   C 121.815  20.586   5.901 1.00 . B B . 714 PRO CG   1 1 
        9 17901 2 1 38 PRO HA   H 122.369  18.782   3.188 1.00 . B B . 714 PRO HA   1 1 
        9 17902 2 1 38 PRO HB2  H 120.525  20.739   4.147 1.00 . B B . 714 PRO HB2  1 1 
        9 17903 2 1 38 PRO HB3  H 120.655  19.098   4.820 1.00 . B B . 714 PRO HB3  1 1 
        9 17904 2 1 38 PRO HD2  H 123.761  20.186   6.829 1.00 . B B . 714 PRO HD2  1 1 
        9 17905 2 1 38 PRO HD3  H 122.826  18.704   6.516 1.00 . B B . 714 PRO HD3  1 1 
        9 17906 2 1 38 PRO HG2  H 122.101  21.649   5.770 1.00 . B B . 714 PRO HG2  1 1 
        9 17907 2 1 38 PRO HG3  H 121.129  20.515   6.735 1.00 . B B . 714 PRO HG3  1 1 
        9 17908 2 1 38 PRO N    N 123.632  19.590   4.733 1.00 . B B . 714 PRO N    1 1 
        9 17909 2 1 38 PRO O    O 123.145  21.996   3.134 1.00 . B B . 714 PRO O    1 1 
        9 17910 2 1 39 LEU C    C 124.409  21.997   0.263 1.00 . B B . 715 LEU C    1 1 
        9 17911 2 1 39 LEU CA   C 122.919  21.490   0.250 1.00 . B B . 715 LEU CA   1 1 
        9 17912 2 1 39 LEU CB   C 121.898  22.718   0.202 1.00 . B B . 715 LEU CB   1 1 
        9 17913 2 1 39 LEU CD1  C 120.234  21.851  -1.725 1.00 . B B . 715 LEU CD1  1 1 
        9 17914 2 1 39 LEU CD2  C 119.743  21.269   0.783 1.00 . B B . 715 LEU CD2  1 1 
        9 17915 2 1 39 LEU CG   C 120.375  22.327  -0.212 1.00 . B B . 715 LEU CG   1 1 
        9 17916 2 1 39 LEU H    H 122.438  19.639   1.283 1.00 . B B . 715 LEU H    1 1 
        9 17917 2 1 39 LEU HA   H 122.789  20.885  -0.636 1.00 . B B . 715 LEU HA   1 1 
        9 17918 2 1 39 LEU HB2  H 121.889  23.184   1.182 1.00 . B B . 715 LEU HB2  1 1 
        9 17919 2 1 39 LEU HB3  H 122.266  23.471  -0.507 1.00 . B B . 715 LEU HB3  1 1 
        9 17920 2 1 39 LEU HD11 H 120.754  22.531  -2.390 1.00 . B B . 715 LEU HD11 1 1 
        9 17921 2 1 39 LEU HD12 H 119.187  21.853  -1.996 1.00 . B B . 715 LEU HD12 1 1 
        9 17922 2 1 39 LEU HD13 H 120.621  20.848  -1.866 1.00 . B B . 715 LEU HD13 1 1 
        9 17923 2 1 39 LEU HD21 H 118.678  21.194   0.598 1.00 . B B . 715 LEU HD21 1 1 
        9 17924 2 1 39 LEU HD22 H 119.883  21.588   1.805 1.00 . B B . 715 LEU HD22 1 1 
        9 17925 2 1 39 LEU HD23 H 120.192  20.292   0.648 1.00 . B B . 715 LEU HD23 1 1 
        9 17926 2 1 39 LEU HG   H 119.764  23.233  -0.136 1.00 . B B . 715 LEU HG   1 1 
        9 17927 2 1 39 LEU N    N 122.669  20.574   1.444 1.00 . B B . 715 LEU N    1 1 
        9 17928 2 1 39 LEU O    O 124.845  22.585   1.236 1.00 . B B . 715 LEU O    1 1 
        9 17929 2 1 40 SER C    C 127.063  21.990  -2.475 1.00 . B B . 716 SER C    1 1 
        9 17930 2 1 40 SER CA   C 126.613  22.174  -1.005 1.00 . B B . 716 SER CA   1 1 
        9 17931 2 1 40 SER CB   C 127.517  21.330  -0.048 1.00 . B B . 716 SER CB   1 1 
        9 17932 2 1 40 SER H    H 124.735  21.277  -1.597 1.00 . B B . 716 SER H    1 1 
        9 17933 2 1 40 SER HA   H 126.716  23.238  -0.763 1.00 . B B . 716 SER HA   1 1 
        9 17934 2 1 40 SER HB2  H 127.245  21.514   0.985 1.00 . B B . 716 SER HB2  1 1 
        9 17935 2 1 40 SER HB3  H 127.385  20.269  -0.249 1.00 . B B . 716 SER HB3  1 1 
        9 17936 2 1 40 SER HG   H 129.332  20.953  -0.645 1.00 . B B . 716 SER HG   1 1 
        9 17937 2 1 40 SER N    N 125.159  21.752  -0.852 1.00 . B B . 716 SER N    1 1 
        9 17938 2 1 40 SER O    O 126.317  21.398  -3.240 1.00 . B B . 716 SER O    1 1 
        9 17939 2 1 40 SER OXT  O 128.151  22.440  -2.802 1.00 . B B . 716 SER OXT  1 1 
        9 17940 2 1 40 SER OG   O 128.884  21.691  -0.229 1.00 . B B . 716 SER OG   1 1 
        9 17941 3 1  1 ASN C    C  94.864 -23.663  -5.283 1.00 . C C . 677 ASN C    1 1 
        9 17942 3 1  1 ASN CA   C  95.976 -24.312  -4.410 1.00 . C C . 677 ASN CA   1 1 
        9 17943 3 1  1 ASN CB   C  96.473 -25.685  -5.014 1.00 . C C . 677 ASN CB   1 1 
        9 17944 3 1  1 ASN CG   C  97.585 -26.318  -4.135 1.00 . C C . 677 ASN CG   1 1 
        9 17945 3 1  1 ASN H1   H  94.397 -24.518  -3.063 1.00 . C C . 677 ASN H1   1 1 
        9 17946 3 1  1 ASN H2   H  95.794 -23.829  -2.386 1.00 . C C . 677 ASN H2   1 1 
        9 17947 3 1  1 ASN H3   H  95.737 -25.496  -2.708 1.00 . C C . 677 ASN H3   1 1 
        9 17948 3 1  1 ASN HA   H  96.810 -23.610  -4.330 1.00 . C C . 677 ASN HA   1 1 
        9 17949 3 1  1 ASN HB2  H  95.635 -26.378  -5.073 1.00 . C C . 677 ASN HB2  1 1 
        9 17950 3 1  1 ASN HB3  H  96.870 -25.537  -6.019 1.00 . C C . 677 ASN HB3  1 1 
        9 17951 3 1  1 ASN HD21 H  98.669 -24.655  -4.063 1.00 . C C . 677 ASN HD21 1 1 
        9 17952 3 1  1 ASN HD22 H  99.319 -25.981  -3.226 1.00 . C C . 677 ASN HD22 1 1 
        9 17953 3 1  1 ASN N    N  95.435 -24.557  -3.037 1.00 . C C . 677 ASN N    1 1 
        9 17954 3 1  1 ASN ND2  N  98.609 -25.591  -3.778 1.00 . C C . 677 ASN ND2  1 1 
        9 17955 3 1  1 ASN O    O  95.154 -22.924  -6.213 1.00 . C C . 677 ASN O    1 1 
        9 17956 3 1  1 ASN OD1  O  97.521 -27.485  -3.780 1.00 . C C . 677 ASN OD1  1 1 
        9 17957 3 1  2 TRP C    C  92.228 -21.920  -5.495 1.00 . C C . 678 TRP C    1 1 
        9 17958 3 1  2 TRP CA   C  92.356 -23.459  -5.701 1.00 . C C . 678 TRP CA   1 1 
        9 17959 3 1  2 TRP CB   C  91.095 -24.255  -5.160 1.00 . C C . 678 TRP CB   1 1 
        9 17960 3 1  2 TRP CD1  C  89.568 -23.595  -7.193 1.00 . C C . 678 TRP CD1  1 1 
        9 17961 3 1  2 TRP CD2  C  88.404 -24.209  -5.358 1.00 . C C . 678 TRP CD2  1 1 
        9 17962 3 1  2 TRP CE2  C  87.458 -23.883  -6.359 1.00 . C C . 678 TRP CE2  1 1 
        9 17963 3 1  2 TRP CE3  C  87.922 -24.635  -4.102 1.00 . C C . 678 TRP CE3  1 1 
        9 17964 3 1  2 TRP CG   C  89.760 -23.996  -5.891 1.00 . C C . 678 TRP CG   1 1 
        9 17965 3 1  2 TRP CH2  C  85.606 -24.406  -4.882 1.00 . C C . 678 TRP CH2  1 1 
        9 17966 3 1  2 TRP CZ2  C  86.083 -23.976  -6.136 1.00 . C C . 678 TRP CZ2  1 1 
        9 17967 3 1  2 TRP CZ3  C  86.528 -24.738  -3.861 1.00 . C C . 678 TRP CZ3  1 1 
        9 17968 3 1  2 TRP H    H  93.439 -24.590  -4.204 1.00 . C C . 678 TRP H    1 1 
        9 17969 3 1  2 TRP HA   H  92.491 -23.660  -6.764 1.00 . C C . 678 TRP HA   1 1 
        9 17970 3 1  2 TRP HB2  H  91.298 -25.319  -5.235 1.00 . C C . 678 TRP HB2  1 1 
        9 17971 3 1  2 TRP HB3  H  90.973 -24.026  -4.102 1.00 . C C . 678 TRP HB3  1 1 
        9 17972 3 1  2 TRP HD1  H  90.333 -23.361  -7.910 1.00 . C C . 678 TRP HD1  1 1 
        9 17973 3 1  2 TRP HE1  H  87.817 -23.235  -8.298 1.00 . C C . 678 TRP HE1  1 1 
        9 17974 3 1  2 TRP HE3  H  88.632 -24.890  -3.322 1.00 . C C . 678 TRP HE3  1 1 
        9 17975 3 1  2 TRP HH2  H  84.531 -24.484  -4.700 1.00 . C C . 678 TRP HH2  1 1 
        9 17976 3 1  2 TRP HZ2  H  85.394 -23.716  -6.935 1.00 . C C . 678 TRP HZ2  1 1 
        9 17977 3 1  2 TRP HZ3  H  86.166 -25.072  -2.885 1.00 . C C . 678 TRP HZ3  1 1 
        9 17978 3 1  2 TRP N    N  93.583 -23.981  -4.958 1.00 . C C . 678 TRP N    1 1 
        9 17979 3 1  2 TRP NE1  N  88.214 -23.516  -7.447 1.00 . C C . 678 TRP NE1  1 1 
        9 17980 3 1  2 TRP O    O  92.897 -21.368  -4.638 1.00 . C C . 678 TRP O    1 1 
        9 17981 3 1  3 LEU C    C  90.871 -19.189  -4.904 1.00 . C C . 679 LEU C    1 1 
        9 17982 3 1  3 LEU CA   C  91.210 -19.723  -6.312 1.00 . C C . 679 LEU CA   1 1 
        9 17983 3 1  3 LEU CB   C  90.118 -19.270  -7.397 1.00 . C C . 679 LEU CB   1 1 
        9 17984 3 1  3 LEU CD1  C  87.938 -18.494  -5.922 1.00 . C C . 679 LEU CD1  1 1 
        9 17985 3 1  3 LEU CD2  C  87.642 -19.585  -8.315 1.00 . C C . 679 LEU CD2  1 1 
        9 17986 3 1  3 LEU CG   C  88.550 -19.552  -6.998 1.00 . C C . 679 LEU CG   1 1 
        9 17987 3 1  3 LEU H    H  90.949 -21.735  -7.021 1.00 . C C . 679 LEU H    1 1 
        9 17988 3 1  3 LEU HA   H  92.175 -19.296  -6.605 1.00 . C C . 679 LEU HA   1 1 
        9 17989 3 1  3 LEU HB2  H  90.239 -18.208  -7.613 1.00 . C C . 679 LEU HB2  1 1 
        9 17990 3 1  3 LEU HB3  H  90.360 -19.807  -8.317 1.00 . C C . 679 LEU HB3  1 1 
        9 17991 3 1  3 LEU HD11 H  86.890 -18.281  -6.123 1.00 . C C . 679 LEU HD11 1 1 
        9 17992 3 1  3 LEU HD12 H  88.472 -17.554  -5.923 1.00 . C C . 679 LEU HD12 1 1 
        9 17993 3 1  3 LEU HD13 H  87.995 -18.916  -4.933 1.00 . C C . 679 LEU HD13 1 1 
        9 17994 3 1  3 LEU HD21 H  86.606 -19.777  -8.051 1.00 . C C . 679 LEU HD21 1 1 
        9 17995 3 1  3 LEU HD22 H  87.970 -20.376  -8.978 1.00 . C C . 679 LEU HD22 1 1 
        9 17996 3 1  3 LEU HD23 H  87.706 -18.635  -8.834 1.00 . C C . 679 LEU HD23 1 1 
        9 17997 3 1  3 LEU HG   H  88.491 -20.536  -6.541 1.00 . C C . 679 LEU HG   1 1 
        9 17998 3 1  3 LEU N    N  91.400 -21.240  -6.337 1.00 . C C . 679 LEU N    1 1 
        9 17999 3 1  3 LEU O    O  91.176 -18.053  -4.582 1.00 . C C . 679 LEU O    1 1 
        9 18000 3 1  4 TRP C    C  91.060 -19.539  -1.750 1.00 . C C . 680 TRP C    1 1 
        9 18001 3 1  4 TRP CA   C  89.814 -19.623  -2.648 1.00 . C C . 680 TRP CA   1 1 
        9 18002 3 1  4 TRP CB   C  88.735 -20.616  -2.015 1.00 . C C . 680 TRP CB   1 1 
        9 18003 3 1  4 TRP CD1  C  86.416 -20.876  -3.175 1.00 . C C . 680 TRP CD1  1 1 
        9 18004 3 1  4 TRP CD2  C  86.640 -18.962  -2.013 1.00 . C C . 680 TRP CD2  1 1 
        9 18005 3 1  4 TRP CE2  C  85.347 -18.939  -2.583 1.00 . C C . 680 TRP CE2  1 1 
        9 18006 3 1  4 TRP CE3  C  87.050 -17.868  -1.224 1.00 . C C . 680 TRP CE3  1 1 
        9 18007 3 1  4 TRP CG   C  87.308 -20.197  -2.397 1.00 . C C . 680 TRP CG   1 1 
        9 18008 3 1  4 TRP CH2  C  84.892 -16.769  -1.603 1.00 . C C . 680 TRP CH2  1 1 
        9 18009 3 1  4 TRP CZ2  C  84.477 -17.868  -2.386 1.00 . C C . 680 TRP CZ2  1 1 
        9 18010 3 1  4 TRP CZ3  C  86.184 -16.774  -1.020 1.00 . C C . 680 TRP CZ3  1 1 
        9 18011 3 1  4 TRP H    H  89.967 -20.924  -4.388 1.00 . C C . 680 TRP H    1 1 
        9 18012 3 1  4 TRP HA   H  89.412 -18.612  -2.700 1.00 . C C . 680 TRP HA   1 1 
        9 18013 3 1  4 TRP HB2  H  88.945 -21.625  -2.349 1.00 . C C . 680 TRP HB2  1 1 
        9 18014 3 1  4 TRP HB3  H  88.803 -20.606  -0.917 1.00 . C C . 680 TRP HB3  1 1 
        9 18015 3 1  4 TRP HD1  H  86.585 -21.835  -3.631 1.00 . C C . 680 TRP HD1  1 1 
        9 18016 3 1  4 TRP HE1  H  84.458 -20.391  -3.784 1.00 . C C . 680 TRP HE1  1 1 
        9 18017 3 1  4 TRP HE3  H  88.050 -17.881  -0.766 1.00 . C C . 680 TRP HE3  1 1 
        9 18018 3 1  4 TRP HH2  H  84.220 -15.921  -1.446 1.00 . C C . 680 TRP HH2  1 1 
        9 18019 3 1  4 TRP HZ2  H  83.491 -17.888  -2.843 1.00 . C C . 680 TRP HZ2  1 1 
        9 18020 3 1  4 TRP HZ3  H  86.520 -15.927  -0.427 1.00 . C C . 680 TRP HZ3  1 1 
        9 18021 3 1  4 TRP N    N  90.203 -20.028  -4.069 1.00 . C C . 680 TRP N    1 1 
        9 18022 3 1  4 TRP NE1  N  85.256 -20.128  -3.279 1.00 . C C . 680 TRP NE1  1 1 
        9 18023 3 1  4 TRP O    O  91.068 -18.818  -0.763 1.00 . C C . 680 TRP O    1 1 
        9 18024 3 1  5 TYR C    C  94.212 -19.156  -1.407 1.00 . C C . 681 TYR C    1 1 
        9 18025 3 1  5 TYR CA   C  93.345 -20.439  -1.238 1.00 . C C . 681 TYR CA   1 1 
        9 18026 3 1  5 TYR CB   C  94.172 -21.762  -1.535 1.00 . C C . 681 TYR CB   1 1 
        9 18027 3 1  5 TYR CD1  C  94.988 -22.222   0.920 1.00 . C C . 681 TYR CD1  1 1 
        9 18028 3 1  5 TYR CD2  C  96.717 -21.783  -0.777 1.00 . C C . 681 TYR CD2  1 1 
        9 18029 3 1  5 TYR CE1  C  95.992 -22.323   1.906 1.00 . C C . 681 TYR CE1  1 1 
        9 18030 3 1  5 TYR CE2  C  97.705 -21.904   0.233 1.00 . C C . 681 TYR CE2  1 1 
        9 18031 3 1  5 TYR CG   C  95.332 -21.949  -0.450 1.00 . C C . 681 TYR CG   1 1 
        9 18032 3 1  5 TYR CZ   C  97.338 -22.169   1.559 1.00 . C C . 681 TYR CZ   1 1 
        9 18033 3 1  5 TYR H    H  91.969 -20.945  -2.835 1.00 . C C . 681 TYR H    1 1 
        9 18034 3 1  5 TYR HA   H  93.014 -20.472  -0.189 1.00 . C C . 681 TYR HA   1 1 
        9 18035 3 1  5 TYR HB2  H  93.493 -22.617  -1.491 1.00 . C C . 681 TYR HB2  1 1 
        9 18036 3 1  5 TYR HB3  H  94.580 -21.721  -2.543 1.00 . C C . 681 TYR HB3  1 1 
        9 18037 3 1  5 TYR HD1  H  93.945 -22.369   1.208 1.00 . C C . 681 TYR HD1  1 1 
        9 18038 3 1  5 TYR HD2  H  97.021 -21.577  -1.804 1.00 . C C . 681 TYR HD2  1 1 
        9 18039 3 1  5 TYR HE1  H  95.722 -22.511   2.950 1.00 . C C . 681 TYR HE1  1 1 
        9 18040 3 1  5 TYR HE2  H  98.758 -21.789  -0.012 1.00 . C C . 681 TYR HE2  1 1 
        9 18041 3 1  5 TYR HH   H  98.326 -23.176   2.850 1.00 . C C . 681 TYR HH   1 1 
        9 18042 3 1  5 TYR N    N  92.079 -20.360  -2.071 1.00 . C C . 681 TYR N    1 1 
        9 18043 3 1  5 TYR O    O  94.792 -18.720  -0.449 1.00 . C C . 681 TYR O    1 1 
        9 18044 3 1  5 TYR OH   O  98.312 -22.269   2.535 1.00 . C C . 681 TYR OH   1 1 
        9 18045 3 1  6 ILE C    C  94.405 -16.049  -2.240 1.00 . C C . 682 ILE C    1 1 
        9 18046 3 1  6 ILE CA   C  95.118 -17.274  -2.876 1.00 . C C . 682 ILE CA   1 1 
        9 18047 3 1  6 ILE CB   C  95.493 -17.037  -4.433 1.00 . C C . 682 ILE CB   1 1 
        9 18048 3 1  6 ILE CD1  C  93.342 -15.587  -5.188 1.00 . C C . 682 ILE CD1  1 1 
        9 18049 3 1  6 ILE CG1  C  94.192 -16.888  -5.373 1.00 . C C . 682 ILE CG1  1 1 
        9 18050 3 1  6 ILE CG2  C  96.402 -18.251  -4.966 1.00 . C C . 682 ILE CG2  1 1 
        9 18051 3 1  6 ILE H    H  93.810 -18.955  -3.391 1.00 . C C . 682 ILE H    1 1 
        9 18052 3 1  6 ILE HA   H  96.065 -17.381  -2.323 1.00 . C C . 682 ILE HA   1 1 
        9 18053 3 1  6 ILE HB   H  96.096 -16.111  -4.514 1.00 . C C . 682 ILE HB   1 1 
        9 18054 3 1  6 ILE HD11 H  92.514 -15.788  -4.536 1.00 . C C . 682 ILE HD11 1 1 
        9 18055 3 1  6 ILE HD12 H  92.951 -15.300  -6.148 1.00 . C C . 682 ILE HD12 1 1 
        9 18056 3 1  6 ILE HD13 H  93.927 -14.762  -4.795 1.00 . C C . 682 ILE HD13 1 1 
        9 18057 3 1  6 ILE HG12 H  94.494 -16.901  -6.417 1.00 . C C . 682 ILE HG12 1 1 
        9 18058 3 1  6 ILE HG13 H  93.562 -17.734  -5.210 1.00 . C C . 682 ILE HG13 1 1 
        9 18059 3 1  6 ILE HG21 H  95.839 -19.189  -4.917 1.00 . C C . 682 ILE HG21 1 1 
        9 18060 3 1  6 ILE HG22 H  97.311 -18.343  -4.363 1.00 . C C . 682 ILE HG22 1 1 
        9 18061 3 1  6 ILE HG23 H  96.696 -18.072  -6.004 1.00 . C C . 682 ILE HG23 1 1 
        9 18062 3 1  6 ILE N    N  94.298 -18.560  -2.639 1.00 . C C . 682 ILE N    1 1 
        9 18063 3 1  6 ILE O    O  95.031 -15.041  -2.017 1.00 . C C . 682 ILE O    1 1 
        9 18064 3 1  7 ARG C    C  92.542 -14.663  -0.006 1.00 . C C . 683 ARG C    1 1 
        9 18065 3 1  7 ARG CA   C  92.195 -15.006  -1.488 1.00 . C C . 683 ARG CA   1 1 
        9 18066 3 1  7 ARG CB   C  90.677 -15.443  -1.648 1.00 . C C . 683 ARG CB   1 1 
        9 18067 3 1  7 ARG CD   C  89.047 -14.473   0.313 1.00 . C C . 683 ARG CD   1 1 
        9 18068 3 1  7 ARG CG   C  89.580 -14.328  -1.193 1.00 . C C . 683 ARG CG   1 1 
        9 18069 3 1  7 ARG CZ   C  90.233 -12.548   1.479 1.00 . C C . 683 ARG CZ   1 1 
        9 18070 3 1  7 ARG H    H  92.619 -16.976  -2.304 1.00 . C C . 683 ARG H    1 1 
        9 18071 3 1  7 ARG HA   H  92.362 -14.109  -2.097 1.00 . C C . 683 ARG HA   1 1 
        9 18072 3 1  7 ARG HB2  H  90.518 -15.686  -2.708 1.00 . C C . 683 ARG HB2  1 1 
        9 18073 3 1  7 ARG HB3  H  90.528 -16.360  -1.106 1.00 . C C . 683 ARG HB3  1 1 
        9 18074 3 1  7 ARG HD2  H  88.080 -13.974   0.421 1.00 . C C . 683 ARG HD2  1 1 
        9 18075 3 1  7 ARG HD3  H  88.897 -15.519   0.566 1.00 . C C . 683 ARG HD3  1 1 
        9 18076 3 1  7 ARG HE   H  90.499 -14.503   1.892 1.00 . C C . 683 ARG HE   1 1 
        9 18077 3 1  7 ARG HG2  H  89.989 -13.332  -1.316 1.00 . C C . 683 ARG HG2  1 1 
        9 18078 3 1  7 ARG HG3  H  88.716 -14.400  -1.868 1.00 . C C . 683 ARG HG3  1 1 
        9 18079 3 1  7 ARG HH11 H  91.577 -12.812   2.939 1.00 . C C . 683 ARG HH11 1 1 
        9 18080 3 1  7 ARG HH12 H  91.262 -11.167   2.499 1.00 . C C . 683 ARG HH12 1 1 
        9 18081 3 1  7 ARG HH21 H  88.928 -11.952   0.073 1.00 . C C . 683 ARG HH21 1 1 
        9 18082 3 1  7 ARG HH22 H  89.768 -10.683   0.898 1.00 . C C . 683 ARG HH22 1 1 
        9 18083 3 1  7 ARG N    N  93.064 -16.144  -2.041 1.00 . C C . 683 ARG N    1 1 
        9 18084 3 1  7 ARG NE   N  90.011 -13.881   1.319 1.00 . C C . 683 ARG NE   1 1 
        9 18085 3 1  7 ARG NH1  N  91.090 -12.144   2.376 1.00 . C C . 683 ARG NH1  1 1 
        9 18086 3 1  7 ARG NH2  N  89.593 -11.657   0.759 1.00 . C C . 683 ARG NH2  1 1 
        9 18087 3 1  7 ARG O    O  92.761 -13.507   0.334 1.00 . C C . 683 ARG O    1 1 
        9 18088 3 1  8 ILE C    C  94.380 -15.235   2.571 1.00 . C C . 684 ILE C    1 1 
        9 18089 3 1  8 ILE CA   C  92.877 -15.537   2.366 1.00 . C C . 684 ILE CA   1 1 
        9 18090 3 1  8 ILE CB   C  92.504 -16.918   3.117 1.00 . C C . 684 ILE CB   1 1 
        9 18091 3 1  8 ILE CD1  C  92.151 -18.080   5.483 1.00 . C C . 684 ILE CD1  1 1 
        9 18092 3 1  8 ILE CG1  C  92.585 -16.778   4.726 1.00 . C C . 684 ILE CG1  1 1 
        9 18093 3 1  8 ILE CG2  C  93.448 -18.119   2.610 1.00 . C C . 684 ILE CG2  1 1 
        9 18094 3 1  8 ILE H    H  92.368 -16.595   0.532 1.00 . C C . 684 ILE H    1 1 
        9 18095 3 1  8 ILE HA   H  92.272 -14.711   2.781 1.00 . C C . 684 ILE HA   1 1 
        9 18096 3 1  8 ILE HB   H  91.463 -17.160   2.839 1.00 . C C . 684 ILE HB   1 1 
        9 18097 3 1  8 ILE HD11 H  92.135 -17.882   6.544 1.00 . C C . 684 ILE HD11 1 1 
        9 18098 3 1  8 ILE HD12 H  92.860 -18.882   5.285 1.00 . C C . 684 ILE HD12 1 1 
        9 18099 3 1  8 ILE HD13 H  91.163 -18.390   5.164 1.00 . C C . 684 ILE HD13 1 1 
        9 18100 3 1  8 ILE HG12 H  93.599 -16.546   5.021 1.00 . C C . 684 ILE HG12 1 1 
        9 18101 3 1  8 ILE HG13 H  91.942 -15.965   5.057 1.00 . C C . 684 ILE HG13 1 1 
        9 18102 3 1  8 ILE HG21 H  94.483 -17.994   2.986 1.00 . C C . 684 ILE HG21 1 1 
        9 18103 3 1  8 ILE HG22 H  93.464 -18.136   1.541 1.00 . C C . 684 ILE HG22 1 1 
        9 18104 3 1  8 ILE HG23 H  93.067 -19.072   2.956 1.00 . C C . 684 ILE HG23 1 1 
        9 18105 3 1  8 ILE N    N  92.566 -15.697   0.870 1.00 . C C . 684 ILE N    1 1 
        9 18106 3 1  8 ILE O    O  94.774 -14.633   3.533 1.00 . C C . 684 ILE O    1 1 
        9 18107 3 1  9 PHE C    C  97.301 -14.389   1.958 1.00 . C C . 685 PHE C    1 1 
        9 18108 3 1  9 PHE CA   C  96.720 -15.792   1.696 1.00 . C C . 685 PHE CA   1 1 
        9 18109 3 1  9 PHE CB   C  97.236 -16.437   0.338 1.00 . C C . 685 PHE CB   1 1 
        9 18110 3 1  9 PHE CD1  C  99.672 -16.346  -0.676 1.00 . C C . 685 PHE CD1  1 1 
        9 18111 3 1  9 PHE CD2  C  99.265 -17.759   1.304 1.00 . C C . 685 PHE CD2  1 1 
        9 18112 3 1  9 PHE CE1  C 101.031 -16.742  -0.667 1.00 . C C . 685 PHE CE1  1 1 
        9 18113 3 1  9 PHE CE2  C 100.626 -18.145   1.295 1.00 . C C . 685 PHE CE2  1 1 
        9 18114 3 1  9 PHE CG   C  98.762 -16.846   0.322 1.00 . C C . 685 PHE CG   1 1 
        9 18115 3 1  9 PHE CZ   C 101.507 -17.633   0.318 1.00 . C C . 685 PHE CZ   1 1 
        9 18116 3 1  9 PHE H    H  94.770 -16.338   0.952 1.00 . C C . 685 PHE H    1 1 
        9 18117 3 1  9 PHE HA   H  97.008 -16.414   2.534 1.00 . C C . 685 PHE HA   1 1 
        9 18118 3 1  9 PHE HB2  H  96.679 -17.338   0.171 1.00 . C C . 685 PHE HB2  1 1 
        9 18119 3 1  9 PHE HB3  H  97.003 -15.761  -0.479 1.00 . C C . 685 PHE HB3  1 1 
        9 18120 3 1  9 PHE HD1  H  99.315 -15.668  -1.460 1.00 . C C . 685 PHE HD1  1 1 
        9 18121 3 1  9 PHE HD2  H  98.588 -18.191   2.052 1.00 . C C . 685 PHE HD2  1 1 
        9 18122 3 1  9 PHE HE1  H 101.715 -16.359  -1.430 1.00 . C C . 685 PHE HE1  1 1 
        9 18123 3 1  9 PHE HE2  H 101.001 -18.836   2.057 1.00 . C C . 685 PHE HE2  1 1 
        9 18124 3 1  9 PHE HZ   H 102.559 -17.935   0.320 1.00 . C C . 685 PHE HZ   1 1 
        9 18125 3 1  9 PHE N    N  95.194 -15.801   1.654 1.00 . C C . 685 PHE N    1 1 
        9 18126 3 1  9 PHE O    O  98.406 -14.251   2.467 1.00 . C C . 685 PHE O    1 1 
        9 18127 3 1 10 ILE C    C  97.204 -11.628   3.328 1.00 . C C . 686 ILE C    1 1 
        9 18128 3 1 10 ILE CA   C  96.864 -11.904   1.831 1.00 . C C . 686 ILE CA   1 1 
        9 18129 3 1 10 ILE CB   C  95.682 -10.981   1.247 1.00 . C C . 686 ILE CB   1 1 
        9 18130 3 1 10 ILE CD1  C  95.841 -12.315  -1.076 1.00 . C C . 686 ILE CD1  1 1 
        9 18131 3 1 10 ILE CG1  C  95.768 -10.934  -0.376 1.00 . C C . 686 ILE CG1  1 1 
        9 18132 3 1 10 ILE CG2  C  95.707  -9.475   1.838 1.00 . C C . 686 ILE CG2  1 1 
        9 18133 3 1 10 ILE H    H  95.627 -13.561   1.234 1.00 . C C . 686 ILE H    1 1 
        9 18134 3 1 10 ILE HA   H  97.778 -11.704   1.260 1.00 . C C . 686 ILE HA   1 1 
        9 18135 3 1 10 ILE HB   H  94.729 -11.445   1.530 1.00 . C C . 686 ILE HB   1 1 
        9 18136 3 1 10 ILE HD11 H  96.832 -12.731  -0.968 1.00 . C C . 686 ILE HD11 1 1 
        9 18137 3 1 10 ILE HD12 H  95.630 -12.191  -2.131 1.00 . C C . 686 ILE HD12 1 1 
        9 18138 3 1 10 ILE HD13 H  95.115 -12.979  -0.647 1.00 . C C . 686 ILE HD13 1 1 
        9 18139 3 1 10 ILE HG12 H  94.904 -10.457  -0.766 1.00 . C C . 686 ILE HG12 1 1 
        9 18140 3 1 10 ILE HG13 H  96.644 -10.364  -0.668 1.00 . C C . 686 ILE HG13 1 1 
        9 18141 3 1 10 ILE HG21 H  95.513  -9.470   2.904 1.00 . C C . 686 ILE HG21 1 1 
        9 18142 3 1 10 ILE HG22 H  94.951  -8.862   1.372 1.00 . C C . 686 ILE HG22 1 1 
        9 18143 3 1 10 ILE HG23 H  96.675  -9.027   1.654 1.00 . C C . 686 ILE HG23 1 1 
        9 18144 3 1 10 ILE N    N  96.503 -13.359   1.622 1.00 . C C . 686 ILE N    1 1 
        9 18145 3 1 10 ILE O    O  98.064 -10.831   3.574 1.00 . C C . 686 ILE O    1 1 
        9 18146 3 1 11 ILE C    C  98.323 -12.401   6.117 1.00 . C C . 687 ILE C    1 1 
        9 18147 3 1 11 ILE CA   C  96.858 -11.975   5.823 1.00 . C C . 687 ILE CA   1 1 
        9 18148 3 1 11 ILE CB   C  95.818 -12.609   6.892 1.00 . C C . 687 ILE CB   1 1 
        9 18149 3 1 11 ILE CD1  C  94.870 -14.874   7.911 1.00 . C C . 687 ILE CD1  1 1 
        9 18150 3 1 11 ILE CG1  C  95.797 -14.222   6.840 1.00 . C C . 687 ILE CG1  1 1 
        9 18151 3 1 11 ILE CG2  C  94.368 -11.987   6.647 1.00 . C C . 687 ILE CG2  1 1 
        9 18152 3 1 11 ILE H    H  95.781 -12.877   4.109 1.00 . C C . 687 ILE H    1 1 
        9 18153 3 1 11 ILE HA   H  96.838 -10.873   5.944 1.00 . C C . 687 ILE HA   1 1 
        9 18154 3 1 11 ILE HB   H  96.144 -12.301   7.913 1.00 . C C . 687 ILE HB   1 1 
        9 18155 3 1 11 ILE HD11 H  93.840 -14.611   7.721 1.00 . C C . 687 ILE HD11 1 1 
        9 18156 3 1 11 ILE HD12 H  95.152 -14.546   8.903 1.00 . C C . 687 ILE HD12 1 1 
        9 18157 3 1 11 ILE HD13 H  94.975 -15.949   7.855 1.00 . C C . 687 ILE HD13 1 1 
        9 18158 3 1 11 ILE HG12 H  95.474 -14.547   5.883 1.00 . C C . 687 ILE HG12 1 1 
        9 18159 3 1 11 ILE HG13 H  96.791 -14.614   7.008 1.00 . C C . 687 ILE HG13 1 1 
        9 18160 3 1 11 ILE HG21 H  94.412 -10.898   6.730 1.00 . C C . 687 ILE HG21 1 1 
        9 18161 3 1 11 ILE HG22 H  93.662 -12.349   7.385 1.00 . C C . 687 ILE HG22 1 1 
        9 18162 3 1 11 ILE HG23 H  94.009 -12.255   5.656 1.00 . C C . 687 ILE HG23 1 1 
        9 18163 3 1 11 ILE N    N  96.510 -12.260   4.337 1.00 . C C . 687 ILE N    1 1 
        9 18164 3 1 11 ILE O    O  99.035 -11.676   6.802 1.00 . C C . 687 ILE O    1 1 
        9 18165 3 1 12 ILE C    C 101.223 -12.994   5.178 1.00 . C C . 688 ILE C    1 1 
        9 18166 3 1 12 ILE CA   C 100.241 -14.034   5.831 1.00 . C C . 688 ILE CA   1 1 
        9 18167 3 1 12 ILE CB   C 100.493 -15.530   5.287 1.00 . C C . 688 ILE CB   1 1 
        9 18168 3 1 12 ILE CD1  C  99.543 -18.016   5.493 1.00 . C C . 688 ILE CD1  1 1 
        9 18169 3 1 12 ILE CG1  C  99.404 -16.533   5.950 1.00 . C C . 688 ILE CG1  1 1 
        9 18170 3 1 12 ILE CG2  C 101.997 -16.019   5.611 1.00 . C C . 688 ILE CG2  1 1 
        9 18171 3 1 12 ILE H    H  98.169 -14.163   5.017 1.00 . C C . 688 ILE H    1 1 
        9 18172 3 1 12 ILE HA   H 100.418 -14.031   6.919 1.00 . C C . 688 ILE HA   1 1 
        9 18173 3 1 12 ILE HB   H 100.348 -15.530   4.197 1.00 . C C . 688 ILE HB   1 1 
        9 18174 3 1 12 ILE HD11 H  98.671 -18.567   5.811 1.00 . C C . 688 ILE HD11 1 1 
        9 18175 3 1 12 ILE HD12 H 100.420 -18.452   5.947 1.00 . C C . 688 ILE HD12 1 1 
        9 18176 3 1 12 ILE HD13 H  99.629 -18.079   4.417 1.00 . C C . 688 ILE HD13 1 1 
        9 18177 3 1 12 ILE HG12 H  99.505 -16.516   7.028 1.00 . C C . 688 ILE HG12 1 1 
        9 18178 3 1 12 ILE HG13 H  98.396 -16.209   5.700 1.00 . C C . 688 ILE HG13 1 1 
        9 18179 3 1 12 ILE HG21 H 102.169 -17.021   5.233 1.00 . C C . 688 ILE HG21 1 1 
        9 18180 3 1 12 ILE HG22 H 102.163 -16.021   6.680 1.00 . C C . 688 ILE HG22 1 1 
        9 18181 3 1 12 ILE HG23 H 102.730 -15.357   5.153 1.00 . C C . 688 ILE HG23 1 1 
        9 18182 3 1 12 ILE N    N  98.787 -13.586   5.581 1.00 . C C . 688 ILE N    1 1 
        9 18183 3 1 12 ILE O    O 102.141 -12.522   5.826 1.00 . C C . 688 ILE O    1 1 
        9 18184 3 1 13 VAL C    C 101.620 -10.202   3.638 1.00 . C C . 689 VAL C    1 1 
        9 18185 3 1 13 VAL CA   C 101.817 -11.658   3.081 1.00 . C C . 689 VAL CA   1 1 
        9 18186 3 1 13 VAL CB   C 101.413 -11.762   1.528 1.00 . C C . 689 VAL CB   1 1 
        9 18187 3 1 13 VAL CG1  C 102.315 -10.804   0.607 1.00 . C C . 689 VAL CG1  1 1 
        9 18188 3 1 13 VAL CG2  C 101.538 -13.284   1.021 1.00 . C C . 689 VAL CG2  1 1 
        9 18189 3 1 13 VAL H    H 100.216 -13.083   3.439 1.00 . C C . 689 VAL H    1 1 
        9 18190 3 1 13 VAL HA   H 102.875 -11.929   3.180 1.00 . C C . 689 VAL HA   1 1 
        9 18191 3 1 13 VAL HB   H 100.362 -11.450   1.430 1.00 . C C . 689 VAL HB   1 1 
        9 18192 3 1 13 VAL HG11 H 102.039 -10.914  -0.441 1.00 . C C . 689 VAL HG11 1 1 
        9 18193 3 1 13 VAL HG12 H 103.362 -11.062   0.715 1.00 . C C . 689 VAL HG12 1 1 
        9 18194 3 1 13 VAL HG13 H 102.187  -9.763   0.888 1.00 . C C . 689 VAL HG13 1 1 
        9 18195 3 1 13 VAL HG21 H 101.265 -13.356  -0.031 1.00 . C C . 689 VAL HG21 1 1 
        9 18196 3 1 13 VAL HG22 H 100.879 -13.938   1.583 1.00 . C C . 689 VAL HG22 1 1 
        9 18197 3 1 13 VAL HG23 H 102.560 -13.634   1.140 1.00 . C C . 689 VAL HG23 1 1 
        9 18198 3 1 13 VAL N    N 100.980 -12.661   3.885 1.00 . C C . 689 VAL N    1 1 
        9 18199 3 1 13 VAL O    O 102.537  -9.396   3.658 1.00 . C C . 689 VAL O    1 1 
        9 18200 3 1 14 GLY C    C 100.511  -8.232   5.912 1.00 . C C . 690 GLY C    1 1 
        9 18201 3 1 14 GLY CA   C  99.899  -8.551   4.546 1.00 . C C . 690 GLY CA   1 1 
        9 18202 3 1 14 GLY H    H  99.696 -10.604   3.929 1.00 . C C . 690 GLY H    1 1 
        9 18203 3 1 14 GLY HA2  H 100.148  -7.773   3.830 1.00 . C C . 690 GLY HA2  1 1 
        9 18204 3 1 14 GLY HA3  H  98.826  -8.576   4.653 1.00 . C C . 690 GLY HA3  1 1 
        9 18205 3 1 14 GLY N    N 100.364  -9.905   4.022 1.00 . C C . 690 GLY N    1 1 
        9 18206 3 1 14 GLY O    O 101.063  -7.174   6.132 1.00 . C C . 690 GLY O    1 1 
        9 18207 3 1 15 SER C    C 102.537  -8.849   8.131 1.00 . C C . 691 SER C    1 1 
        9 18208 3 1 15 SER CA   C 100.997  -9.095   8.236 1.00 . C C . 691 SER CA   1 1 
        9 18209 3 1 15 SER CB   C 100.644 -10.399   9.026 1.00 . C C . 691 SER CB   1 1 
        9 18210 3 1 15 SER H    H  99.973 -10.043   6.582 1.00 . C C . 691 SER H    1 1 
        9 18211 3 1 15 SER HA   H 100.548  -8.238   8.745 1.00 . C C . 691 SER HA   1 1 
        9 18212 3 1 15 SER HB2  H 100.991 -11.265   8.482 1.00 . C C . 691 SER HB2  1 1 
        9 18213 3 1 15 SER HB3  H 101.122 -10.394  10.014 1.00 . C C . 691 SER HB3  1 1 
        9 18214 3 1 15 SER HG   H  98.769 -10.620   8.316 1.00 . C C . 691 SER HG   1 1 
        9 18215 3 1 15 SER N    N 100.417  -9.207   6.835 1.00 . C C . 691 SER N    1 1 
        9 18216 3 1 15 SER O    O 103.133  -8.147   8.932 1.00 . C C . 691 SER O    1 1 
        9 18217 3 1 15 SER OG   O  99.204 -10.483   9.186 1.00 . C C . 691 SER OG   1 1 
        9 18218 3 1 16 LEU C    C 105.116  -7.939   6.527 1.00 . C C . 692 LEU C    1 1 
        9 18219 3 1 16 LEU CA   C 104.615  -9.418   6.764 1.00 . C C . 692 LEU CA   1 1 
        9 18220 3 1 16 LEU CB   C 104.898 -10.342   5.452 1.00 . C C . 692 LEU CB   1 1 
        9 18221 3 1 16 LEU CD1  C 105.697 -12.634   6.557 1.00 . C C . 692 LEU CD1  1 1 
        9 18222 3 1 16 LEU CD2  C 106.543 -11.994   4.162 1.00 . C C . 692 LEU CD2  1 1 
        9 18223 3 1 16 LEU CG   C 106.099 -11.426   5.596 1.00 . C C . 692 LEU CG   1 1 
        9 18224 3 1 16 LEU H    H 102.560 -10.028   6.513 1.00 . C C . 692 LEU H    1 1 
        9 18225 3 1 16 LEU HA   H 105.159  -9.814   7.617 1.00 . C C . 692 LEU HA   1 1 
        9 18226 3 1 16 LEU HB2  H 104.002 -10.877   5.213 1.00 . C C . 692 LEU HB2  1 1 
        9 18227 3 1 16 LEU HB3  H 105.098  -9.696   4.598 1.00 . C C . 692 LEU HB3  1 1 
        9 18228 3 1 16 LEU HD11 H 105.440 -12.274   7.538 1.00 . C C . 692 LEU HD11 1 1 
        9 18229 3 1 16 LEU HD12 H 106.532 -13.319   6.660 1.00 . C C . 692 LEU HD12 1 1 
        9 18230 3 1 16 LEU HD13 H 104.846 -13.175   6.144 1.00 . C C . 692 LEU HD13 1 1 
        9 18231 3 1 16 LEU HD21 H 107.362 -12.697   4.277 1.00 . C C . 692 LEU HD21 1 1 
        9 18232 3 1 16 LEU HD22 H 106.882 -11.189   3.524 1.00 . C C . 692 LEU HD22 1 1 
        9 18233 3 1 16 LEU HD23 H 105.710 -12.494   3.680 1.00 . C C . 692 LEU HD23 1 1 
        9 18234 3 1 16 LEU HG   H 106.952 -10.933   6.039 1.00 . C C . 692 LEU HG   1 1 
        9 18235 3 1 16 LEU N    N 103.129  -9.483   7.096 1.00 . C C . 692 LEU N    1 1 
        9 18236 3 1 16 LEU O    O 106.181  -7.597   6.985 1.00 . C C . 692 LEU O    1 1 
        9 18237 3 1 17 ILE C    C 104.873  -4.739   6.714 1.00 . C C . 693 ILE C    1 1 
        9 18238 3 1 17 ILE CA   C 104.806  -5.641   5.419 1.00 . C C . 693 ILE CA   1 1 
        9 18239 3 1 17 ILE CB   C 103.970  -4.986   4.154 1.00 . C C . 693 ILE CB   1 1 
        9 18240 3 1 17 ILE CD1  C 105.316  -2.666   4.245 1.00 . C C . 693 ILE CD1  1 1 
        9 18241 3 1 17 ILE CG1  C 103.923  -3.359   4.179 1.00 . C C . 693 ILE CG1  1 1 
        9 18242 3 1 17 ILE CG2  C 102.484  -5.554   4.007 1.00 . C C . 693 ILE CG2  1 1 
        9 18243 3 1 17 ILE H    H 103.523  -7.428   5.375 1.00 . C C . 693 ILE H    1 1 
        9 18244 3 1 17 ILE HA   H 105.854  -5.734   5.086 1.00 . C C . 693 ILE HA   1 1 
        9 18245 3 1 17 ILE HB   H 104.511  -5.278   3.229 1.00 . C C . 693 ILE HB   1 1 
        9 18246 3 1 17 ILE HD11 H 106.140  -3.359   4.120 1.00 . C C . 693 ILE HD11 1 1 
        9 18247 3 1 17 ILE HD12 H 105.416  -2.160   5.192 1.00 . C C . 693 ILE HD12 1 1 
        9 18248 3 1 17 ILE HD13 H 105.355  -1.933   3.460 1.00 . C C . 693 ILE HD13 1 1 
        9 18249 3 1 17 ILE HG12 H 103.431  -2.990   3.280 1.00 . C C . 693 ILE HG12 1 1 
        9 18250 3 1 17 ILE HG13 H 103.336  -3.024   5.030 1.00 . C C . 693 ILE HG13 1 1 
        9 18251 3 1 17 ILE HG21 H 101.876  -5.210   4.824 1.00 . C C . 693 ILE HG21 1 1 
        9 18252 3 1 17 ILE HG22 H 102.481  -6.632   3.979 1.00 . C C . 693 ILE HG22 1 1 
        9 18253 3 1 17 ILE HG23 H 102.033  -5.197   3.076 1.00 . C C . 693 ILE HG23 1 1 
        9 18254 3 1 17 ILE N    N 104.356  -7.090   5.754 1.00 . C C . 693 ILE N    1 1 
        9 18255 3 1 17 ILE O    O 105.867  -4.048   6.921 1.00 . C C . 693 ILE O    1 1 
        9 18256 3 1 18 GLY C    C 104.974  -4.208   9.805 1.00 . C C . 694 GLY C    1 1 
        9 18257 3 1 18 GLY CA   C 103.789  -3.900   8.856 1.00 . C C . 694 GLY CA   1 1 
        9 18258 3 1 18 GLY H    H 103.047  -5.307   7.384 1.00 . C C . 694 GLY H    1 1 
        9 18259 3 1 18 GLY HA2  H 103.817  -2.841   8.585 1.00 . C C . 694 GLY HA2  1 1 
        9 18260 3 1 18 GLY HA3  H 102.866  -4.093   9.379 1.00 . C C . 694 GLY HA3  1 1 
        9 18261 3 1 18 GLY N    N 103.819  -4.747   7.581 1.00 . C C . 694 GLY N    1 1 
        9 18262 3 1 18 GLY O    O 105.321  -3.403  10.654 1.00 . C C . 694 GLY O    1 1 
        9 18263 3 1 19 LEU C    C 108.044  -5.114  10.029 1.00 . C C . 695 LEU C    1 1 
        9 18264 3 1 19 LEU CA   C 106.767  -5.897  10.466 1.00 . C C . 695 LEU CA   1 1 
        9 18265 3 1 19 LEU CB   C 106.891  -7.474  10.234 1.00 . C C . 695 LEU CB   1 1 
        9 18266 3 1 19 LEU CD1  C 107.540  -9.863  11.166 1.00 . C C . 695 LEU CD1  1 1 
        9 18267 3 1 19 LEU CD2  C 109.298  -7.904  11.317 1.00 . C C . 695 LEU CD2  1 1 
        9 18268 3 1 19 LEU CG   C 107.744  -8.289  11.346 1.00 . C C . 695 LEU CG   1 1 
        9 18269 3 1 19 LEU H    H 105.214  -6.004   8.937 1.00 . C C . 695 LEU H    1 1 
        9 18270 3 1 19 LEU HA   H 106.590  -5.696  11.529 1.00 . C C . 695 LEU HA   1 1 
        9 18271 3 1 19 LEU HB2  H 105.872  -7.869  10.221 1.00 . C C . 695 LEU HB2  1 1 
        9 18272 3 1 19 LEU HB3  H 107.315  -7.670   9.254 1.00 . C C . 695 LEU HB3  1 1 
        9 18273 3 1 19 LEU HD11 H 108.109 -10.401  11.917 1.00 . C C . 695 LEU HD11 1 1 
        9 18274 3 1 19 LEU HD12 H 107.871 -10.176  10.182 1.00 . C C . 695 LEU HD12 1 1 
        9 18275 3 1 19 LEU HD13 H 106.486 -10.121  11.282 1.00 . C C . 695 LEU HD13 1 1 
        9 18276 3 1 19 LEU HD21 H 109.431  -6.953  11.798 1.00 . C C . 695 LEU HD21 1 1 
        9 18277 3 1 19 LEU HD22 H 109.684  -7.847  10.301 1.00 . C C . 695 LEU HD22 1 1 
        9 18278 3 1 19 LEU HD23 H 109.887  -8.636  11.867 1.00 . C C . 695 LEU HD23 1 1 
        9 18279 3 1 19 LEU HG   H 107.353  -8.037  12.332 1.00 . C C . 695 LEU HG   1 1 
        9 18280 3 1 19 LEU N    N 105.570  -5.407   9.636 1.00 . C C . 695 LEU N    1 1 
        9 18281 3 1 19 LEU O    O 108.823  -4.690  10.849 1.00 . C C . 695 LEU O    1 1 
        9 18282 3 1 20 ARG C    C 109.684  -2.782   8.599 1.00 . C C . 696 ARG C    1 1 
        9 18283 3 1 20 ARG CA   C 109.402  -4.229   8.052 1.00 . C C . 696 ARG CA   1 1 
        9 18284 3 1 20 ARG CB   C 109.257  -4.226   6.464 1.00 . C C . 696 ARG CB   1 1 
        9 18285 3 1 20 ARG CD   C 110.182  -6.695   5.995 1.00 . C C . 696 ARG CD   1 1 
        9 18286 3 1 20 ARG CG   C 108.970  -5.685   5.860 1.00 . C C . 696 ARG CG   1 1 
        9 18287 3 1 20 ARG CZ   C 110.572  -9.167   5.505 1.00 . C C . 696 ARG CZ   1 1 
        9 18288 3 1 20 ARG H    H 107.530  -5.325   8.094 1.00 . C C . 696 ARG H    1 1 
        9 18289 3 1 20 ARG HA   H 110.262  -4.810   8.318 1.00 . C C . 696 ARG HA   1 1 
        9 18290 3 1 20 ARG HB2  H 108.426  -3.564   6.197 1.00 . C C . 696 ARG HB2  1 1 
        9 18291 3 1 20 ARG HB3  H 110.167  -3.821   6.001 1.00 . C C . 696 ARG HB3  1 1 
        9 18292 3 1 20 ARG HD2  H 111.010  -6.371   5.364 1.00 . C C . 696 ARG HD2  1 1 
        9 18293 3 1 20 ARG HD3  H 110.529  -6.739   7.014 1.00 . C C . 696 ARG HD3  1 1 
        9 18294 3 1 20 ARG HE   H 108.771  -8.244   5.464 1.00 . C C . 696 ARG HE   1 1 
        9 18295 3 1 20 ARG HG2  H 108.112  -6.115   6.346 1.00 . C C . 696 ARG HG2  1 1 
        9 18296 3 1 20 ARG HG3  H 108.717  -5.588   4.799 1.00 . C C . 696 ARG HG3  1 1 
        9 18297 3 1 20 ARG HH11 H 109.100 -10.504   5.244 1.00 . C C . 696 ARG HH11 1 1 
        9 18298 3 1 20 ARG HH12 H 110.705 -11.149   5.245 1.00 . C C . 696 ARG HH12 1 1 
        9 18299 3 1 20 ARG HH21 H 112.261  -8.108   5.760 1.00 . C C . 696 ARG HH21 1 1 
        9 18300 3 1 20 ARG HH22 H 112.475  -9.813   5.541 1.00 . C C . 696 ARG HH22 1 1 
        9 18301 3 1 20 ARG N    N 108.210  -4.942   8.699 1.00 . C C . 696 ARG N    1 1 
        9 18302 3 1 20 ARG NE   N 109.730  -8.096   5.596 1.00 . C C . 696 ARG NE   1 1 
        9 18303 3 1 20 ARG NH1  N 110.086 -10.366   5.316 1.00 . C C . 696 ARG NH1  1 1 
        9 18304 3 1 20 ARG NH2  N 111.873  -9.018   5.611 1.00 . C C . 696 ARG NH2  1 1 
        9 18305 3 1 20 ARG O    O 110.786  -2.274   8.450 1.00 . C C . 696 ARG O    1 1 
        9 18306 3 1 21 ILE C    C 109.900  -0.404  10.639 1.00 . C C . 697 ILE C    1 1 
        9 18307 3 1 21 ILE CA   C 108.719  -0.653   9.614 1.00 . C C . 697 ILE CA   1 1 
        9 18308 3 1 21 ILE CB   C 107.289  -0.272  10.238 1.00 . C C . 697 ILE CB   1 1 
        9 18309 3 1 21 ILE CD1  C 106.141   0.173   7.853 1.00 . C C . 697 ILE CD1  1 1 
        9 18310 3 1 21 ILE CG1  C 106.083  -0.601   9.197 1.00 . C C . 697 ILE CG1  1 1 
        9 18311 3 1 21 ILE CG2  C 107.206   1.256  10.701 1.00 . C C . 697 ILE CG2  1 1 
        9 18312 3 1 21 ILE H    H 107.784  -2.561   9.153 1.00 . C C . 697 ILE H    1 1 
        9 18313 3 1 21 ILE HA   H 108.903  -0.020   8.749 1.00 . C C . 697 ILE HA   1 1 
        9 18314 3 1 21 ILE HB   H 107.147  -0.909  11.131 1.00 . C C . 697 ILE HB   1 1 
        9 18315 3 1 21 ILE HD11 H 106.329   1.229   8.002 1.00 . C C . 697 ILE HD11 1 1 
        9 18316 3 1 21 ILE HD12 H 105.188   0.059   7.368 1.00 . C C . 697 ILE HD12 1 1 
        9 18317 3 1 21 ILE HD13 H 106.901  -0.248   7.216 1.00 . C C . 697 ILE HD13 1 1 
        9 18318 3 1 21 ILE HG12 H 106.085  -1.645   8.946 1.00 . C C . 697 ILE HG12 1 1 
        9 18319 3 1 21 ILE HG13 H 105.125  -0.382   9.667 1.00 . C C . 697 ILE HG13 1 1 
        9 18320 3 1 21 ILE HG21 H 107.936   1.470  11.474 1.00 . C C . 697 ILE HG21 1 1 
        9 18321 3 1 21 ILE HG22 H 106.216   1.477  11.099 1.00 . C C . 697 ILE HG22 1 1 
        9 18322 3 1 21 ILE HG23 H 107.389   1.907   9.853 1.00 . C C . 697 ILE HG23 1 1 
        9 18323 3 1 21 ILE N    N 108.650  -2.111   9.130 1.00 . C C . 697 ILE N    1 1 
        9 18324 3 1 21 ILE O    O 110.528   0.647  10.597 1.00 . C C . 697 ILE O    1 1 
        9 18325 3 1 22 VAL C    C 112.698  -0.951  11.928 1.00 . C C . 698 VAL C    1 1 
        9 18326 3 1 22 VAL CA   C 111.310  -1.260  12.594 1.00 . C C . 698 VAL CA   1 1 
        9 18327 3 1 22 VAL CB   C 111.331  -2.604  13.466 1.00 . C C . 698 VAL CB   1 1 
        9 18328 3 1 22 VAL CG1  C 111.675  -3.881  12.563 1.00 . C C . 698 VAL CG1  1 1 
        9 18329 3 1 22 VAL CG2  C 112.347  -2.495  14.704 1.00 . C C . 698 VAL CG2  1 1 
        9 18330 3 1 22 VAL H    H 109.646  -2.194  11.528 1.00 . C C . 698 VAL H    1 1 
        9 18331 3 1 22 VAL HA   H 111.075  -0.400  13.262 1.00 . C C . 698 VAL HA   1 1 
        9 18332 3 1 22 VAL HB   H 110.307  -2.743  13.865 1.00 . C C . 698 VAL HB   1 1 
        9 18333 3 1 22 VAL HG11 H 111.555  -4.798  13.143 1.00 . C C . 698 VAL HG11 1 1 
        9 18334 3 1 22 VAL HG12 H 112.695  -3.830  12.208 1.00 . C C . 698 VAL HG12 1 1 
        9 18335 3 1 22 VAL HG13 H 111.018  -3.932  11.706 1.00 . C C . 698 VAL HG13 1 1 
        9 18336 3 1 22 VAL HG21 H 112.098  -1.638  15.328 1.00 . C C . 698 VAL HG21 1 1 
        9 18337 3 1 22 VAL HG22 H 113.363  -2.379  14.350 1.00 . C C . 698 VAL HG22 1 1 
        9 18338 3 1 22 VAL HG23 H 112.296  -3.396  15.316 1.00 . C C . 698 VAL HG23 1 1 
        9 18339 3 1 22 VAL N    N 110.184  -1.374  11.543 1.00 . C C . 698 VAL N    1 1 
        9 18340 3 1 22 VAL O    O 113.545  -0.321  12.531 1.00 . C C . 698 VAL O    1 1 
        9 18341 3 1 23 PHE C    C 114.451   0.346   9.647 1.00 . C C . 699 PHE C    1 1 
        9 18342 3 1 23 PHE CA   C 114.242  -1.178   9.914 1.00 . C C . 699 PHE CA   1 1 
        9 18343 3 1 23 PHE CB   C 114.382  -2.091   8.626 1.00 . C C . 699 PHE CB   1 1 
        9 18344 3 1 23 PHE CD1  C 115.389  -4.188   9.875 1.00 . C C . 699 PHE CD1  1 1 
        9 18345 3 1 23 PHE CD2  C 113.315  -4.518   8.612 1.00 . C C . 699 PHE CD2  1 1 
        9 18346 3 1 23 PHE CE1  C 115.357  -5.541  10.279 1.00 . C C . 699 PHE CE1  1 1 
        9 18347 3 1 23 PHE CE2  C 113.297  -5.880   9.020 1.00 . C C . 699 PHE CE2  1 1 
        9 18348 3 1 23 PHE CG   C 114.360  -3.642   9.034 1.00 . C C . 699 PHE CG   1 1 
        9 18349 3 1 23 PHE CZ   C 114.312  -6.384   9.857 1.00 . C C . 699 PHE CZ   1 1 
        9 18350 3 1 23 PHE H    H 112.220  -1.941  10.227 1.00 . C C . 699 PHE H    1 1 
        9 18351 3 1 23 PHE HA   H 115.037  -1.427  10.603 1.00 . C C . 699 PHE HA   1 1 
        9 18352 3 1 23 PHE HB2  H 113.573  -1.845   7.944 1.00 . C C . 699 PHE HB2  1 1 
        9 18353 3 1 23 PHE HB3  H 115.325  -1.882   8.113 1.00 . C C . 699 PHE HB3  1 1 
        9 18354 3 1 23 PHE HD1  H 116.210  -3.563  10.213 1.00 . C C . 699 PHE HD1  1 1 
        9 18355 3 1 23 PHE HD2  H 112.548  -4.151   7.949 1.00 . C C . 699 PHE HD2  1 1 
        9 18356 3 1 23 PHE HE1  H 116.151  -5.938  10.924 1.00 . C C . 699 PHE HE1  1 1 
        9 18357 3 1 23 PHE HE2  H 112.477  -6.538   8.708 1.00 . C C . 699 PHE HE2  1 1 
        9 18358 3 1 23 PHE HZ   H 114.292  -7.432  10.173 1.00 . C C . 699 PHE HZ   1 1 
        9 18359 3 1 23 PHE N    N 112.926  -1.426  10.671 1.00 . C C . 699 PHE N    1 1 
        9 18360 3 1 23 PHE O    O 115.571   0.813   9.540 1.00 . C C . 699 PHE O    1 1 
        9 18361 3 1 24 ALA C    C 113.962   3.288  10.662 1.00 . C C . 700 ALA C    1 1 
        9 18362 3 1 24 ALA CA   C 113.432   2.640   9.346 1.00 . C C . 700 ALA CA   1 1 
        9 18363 3 1 24 ALA CB   C 112.006   3.197   8.983 1.00 . C C . 700 ALA CB   1 1 
        9 18364 3 1 24 ALA H    H 112.474   0.699   9.647 1.00 . C C . 700 ALA H    1 1 
        9 18365 3 1 24 ALA HA   H 114.148   2.871   8.541 1.00 . C C . 700 ALA HA   1 1 
        9 18366 3 1 24 ALA HB1  H 111.317   3.041   9.811 1.00 . C C . 700 ALA HB1  1 1 
        9 18367 3 1 24 ALA HB2  H 111.622   2.668   8.127 1.00 . C C . 700 ALA HB2  1 1 
        9 18368 3 1 24 ALA HB3  H 112.050   4.261   8.754 1.00 . C C . 700 ALA HB3  1 1 
        9 18369 3 1 24 ALA N    N 113.350   1.120   9.546 1.00 . C C . 700 ALA N    1 1 
        9 18370 3 1 24 ALA O    O 114.770   4.206  10.650 1.00 . C C . 700 ALA O    1 1 
        9 18371 3 1 25 VAL C    C 115.319   2.770  13.485 1.00 . C C . 701 VAL C    1 1 
        9 18372 3 1 25 VAL CA   C 113.838   3.164  13.207 1.00 . C C . 701 VAL CA   1 1 
        9 18373 3 1 25 VAL CB   C 112.780   2.503  14.214 1.00 . C C . 701 VAL CB   1 1 
        9 18374 3 1 25 VAL CG1  C 113.088   2.840  15.740 1.00 . C C . 701 VAL CG1  1 1 
        9 18375 3 1 25 VAL CG2  C 111.285   2.969  13.833 1.00 . C C . 701 VAL CG2  1 1 
        9 18376 3 1 25 VAL H    H 112.833   1.995  11.699 1.00 . C C . 701 VAL H    1 1 
        9 18377 3 1 25 VAL HA   H 113.776   4.261  13.284 1.00 . C C . 701 VAL HA   1 1 
        9 18378 3 1 25 VAL HB   H 112.838   1.422  14.094 1.00 . C C . 701 VAL HB   1 1 
        9 18379 3 1 25 VAL HG11 H 113.054   3.911  15.899 1.00 . C C . 701 VAL HG11 1 1 
        9 18380 3 1 25 VAL HG12 H 114.066   2.473  16.028 1.00 . C C . 701 VAL HG12 1 1 
        9 18381 3 1 25 VAL HG13 H 112.344   2.363  16.382 1.00 . C C . 701 VAL HG13 1 1 
        9 18382 3 1 25 VAL HG21 H 110.560   2.515  14.508 1.00 . C C . 701 VAL HG21 1 1 
        9 18383 3 1 25 VAL HG22 H 111.029   2.674  12.819 1.00 . C C . 701 VAL HG22 1 1 
        9 18384 3 1 25 VAL HG23 H 111.202   4.050  13.910 1.00 . C C . 701 VAL HG23 1 1 
        9 18385 3 1 25 VAL N    N 113.468   2.738  11.795 1.00 . C C . 701 VAL N    1 1 
        9 18386 3 1 25 VAL O    O 116.024   3.473  14.196 1.00 . C C . 701 VAL O    1 1 
        9 18387 3 1 26 LEU C    C 118.210   2.271  12.591 1.00 . C C . 702 LEU C    1 1 
        9 18388 3 1 26 LEU CA   C 117.228   1.141  13.001 1.00 . C C . 702 LEU CA   1 1 
        9 18389 3 1 26 LEU CB   C 117.460  -0.166  12.105 1.00 . C C . 702 LEU CB   1 1 
        9 18390 3 1 26 LEU CD1  C 119.170  -1.692  13.487 1.00 . C C . 702 LEU CD1  1 1 
        9 18391 3 1 26 LEU CD2  C 119.259  -1.719  10.864 1.00 . C C . 702 LEU CD2  1 1 
        9 18392 3 1 26 LEU CG   C 118.959  -0.830  12.172 1.00 . C C . 702 LEU CG   1 1 
        9 18393 3 1 26 LEU H    H 115.171   1.139  12.287 1.00 . C C . 702 LEU H    1 1 
        9 18394 3 1 26 LEU HA   H 117.406   0.895  14.055 1.00 . C C . 702 LEU HA   1 1 
        9 18395 3 1 26 LEU HB2  H 116.731  -0.912  12.403 1.00 . C C . 702 LEU HB2  1 1 
        9 18396 3 1 26 LEU HB3  H 117.240   0.100  11.092 1.00 . C C . 702 LEU HB3  1 1 
        9 18397 3 1 26 LEU HD11 H 120.181  -2.089  13.513 1.00 . C C . 702 LEU HD11 1 1 
        9 18398 3 1 26 LEU HD12 H 118.465  -2.517  13.516 1.00 . C C . 702 LEU HD12 1 1 
        9 18399 3 1 26 LEU HD13 H 119.022  -1.075  14.361 1.00 . C C . 702 LEU HD13 1 1 
        9 18400 3 1 26 LEU HD21 H 120.255  -2.155  10.919 1.00 . C C . 702 LEU HD21 1 1 
        9 18401 3 1 26 LEU HD22 H 119.219  -1.100   9.969 1.00 . C C . 702 LEU HD22 1 1 
        9 18402 3 1 26 LEU HD23 H 118.531  -2.512  10.776 1.00 . C C . 702 LEU HD23 1 1 
        9 18403 3 1 26 LEU HG   H 119.705  -0.052  12.191 1.00 . C C . 702 LEU HG   1 1 
        9 18404 3 1 26 LEU N    N 115.785   1.642  12.867 1.00 . C C . 702 LEU N    1 1 
        9 18405 3 1 26 LEU O    O 119.300   2.316  13.101 1.00 . C C . 702 LEU O    1 1 
        9 18406 3 1 27 SER C    C 119.317   5.148  12.252 1.00 . C C . 703 SER C    1 1 
        9 18407 3 1 27 SER CA   C 118.802   4.228  11.107 1.00 . C C . 703 SER CA   1 1 
        9 18408 3 1 27 SER CB   C 118.131   5.094  10.006 1.00 . C C . 703 SER CB   1 1 
        9 18409 3 1 27 SER H    H 116.944   3.061  11.171 1.00 . C C . 703 SER H    1 1 
        9 18410 3 1 27 SER HA   H 119.652   3.718  10.668 1.00 . C C . 703 SER HA   1 1 
        9 18411 3 1 27 SER HB2  H 117.226   5.539  10.390 1.00 . C C . 703 SER HB2  1 1 
        9 18412 3 1 27 SER HB3  H 118.813   5.893   9.679 1.00 . C C . 703 SER HB3  1 1 
        9 18413 3 1 27 SER HG   H 117.635   3.381   9.224 1.00 . C C . 703 SER HG   1 1 
        9 18414 3 1 27 SER N    N 117.832   3.153  11.606 1.00 . C C . 703 SER N    1 1 
        9 18415 3 1 27 SER O    O 120.519   5.387  12.340 1.00 . C C . 703 SER O    1 1 
        9 18416 3 1 27 SER OG   O 117.797   4.269   8.896 1.00 . C C . 703 SER OG   1 1 
        9 18417 3 1 28 LEU C    C 119.786   5.681  15.267 1.00 . C C . 704 LEU C    1 1 
        9 18418 3 1 28 LEU CA   C 118.893   6.537  14.320 1.00 . C C . 704 LEU CA   1 1 
        9 18419 3 1 28 LEU CB   C 117.703   7.238  15.090 1.00 . C C . 704 LEU CB   1 1 
        9 18420 3 1 28 LEU CD1  C 119.233   9.335  15.875 1.00 . C C . 704 LEU CD1  1 1 
        9 18421 3 1 28 LEU CD2  C 116.922   8.856  17.037 1.00 . C C . 704 LEU CD2  1 1 
        9 18422 3 1 28 LEU CG   C 118.187   8.203  16.323 1.00 . C C . 704 LEU CG   1 1 
        9 18423 3 1 28 LEU H    H 117.432   5.430  13.029 1.00 . C C . 704 LEU H    1 1 
        9 18424 3 1 28 LEU HA   H 119.539   7.310  13.882 1.00 . C C . 704 LEU HA   1 1 
        9 18425 3 1 28 LEU HB2  H 117.136   7.833  14.373 1.00 . C C . 704 LEU HB2  1 1 
        9 18426 3 1 28 LEU HB3  H 117.037   6.462  15.472 1.00 . C C . 704 LEU HB3  1 1 
        9 18427 3 1 28 LEU HD11 H 118.897   9.816  14.965 1.00 . C C . 704 LEU HD11 1 1 
        9 18428 3 1 28 LEU HD12 H 120.212   8.894  15.707 1.00 . C C . 704 LEU HD12 1 1 
        9 18429 3 1 28 LEU HD13 H 119.353  10.098  16.651 1.00 . C C . 704 LEU HD13 1 1 
        9 18430 3 1 28 LEU HD21 H 117.243   9.443  17.894 1.00 . C C . 704 LEU HD21 1 1 
        9 18431 3 1 28 LEU HD22 H 116.253   8.079  17.392 1.00 . C C . 704 LEU HD22 1 1 
        9 18432 3 1 28 LEU HD23 H 116.386   9.497  16.344 1.00 . C C . 704 LEU HD23 1 1 
        9 18433 3 1 28 LEU HG   H 118.692   7.590  17.064 1.00 . C C . 704 LEU HG   1 1 
        9 18434 3 1 28 LEU N    N 118.412   5.648  13.146 1.00 . C C . 704 LEU N    1 1 
        9 18435 3 1 28 LEU O    O 120.736   6.173  15.826 1.00 . C C . 704 LEU O    1 1 
        9 18436 3 1 29 VAL C    C 121.622   3.143  15.594 1.00 . C C . 705 VAL C    1 1 
        9 18437 3 1 29 VAL CA   C 120.256   3.403  16.291 1.00 . C C . 705 VAL CA   1 1 
        9 18438 3 1 29 VAL CB   C 119.420   2.053  16.510 1.00 . C C . 705 VAL CB   1 1 
        9 18439 3 1 29 VAL CG1  C 120.167   1.026  17.484 1.00 . C C . 705 VAL CG1  1 1 
        9 18440 3 1 29 VAL CG2  C 117.957   2.389  17.076 1.00 . C C . 705 VAL CG2  1 1 
        9 18441 3 1 29 VAL H    H 118.663   4.025  14.943 1.00 . C C . 705 VAL H    1 1 
        9 18442 3 1 29 VAL HA   H 120.463   3.869  17.265 1.00 . C C . 705 VAL HA   1 1 
        9 18443 3 1 29 VAL HB   H 119.312   1.567  15.539 1.00 . C C . 705 VAL HB   1 1 
        9 18444 3 1 29 VAL HG11 H 121.142   0.756  17.090 1.00 . C C . 705 VAL HG11 1 1 
        9 18445 3 1 29 VAL HG12 H 119.579   0.114  17.586 1.00 . C C . 705 VAL HG12 1 1 
        9 18446 3 1 29 VAL HG13 H 120.295   1.472  18.465 1.00 . C C . 705 VAL HG13 1 1 
        9 18447 3 1 29 VAL HG21 H 117.409   3.021  16.384 1.00 . C C . 705 VAL HG21 1 1 
        9 18448 3 1 29 VAL HG22 H 118.032   2.904  18.028 1.00 . C C . 705 VAL HG22 1 1 
        9 18449 3 1 29 VAL HG23 H 117.388   1.472  17.226 1.00 . C C . 705 VAL HG23 1 1 
        9 18450 3 1 29 VAL N    N 119.447   4.376  15.428 1.00 . C C . 705 VAL N    1 1 
        9 18451 3 1 29 VAL O    O 122.654   3.022  16.242 1.00 . C C . 705 VAL O    1 1 
        9 18452 3 1 30 ASN C    C 123.786   3.924  13.456 1.00 . C C . 706 ASN C    1 1 
        9 18453 3 1 30 ASN CA   C 122.793   2.760  13.365 1.00 . C C . 706 ASN CA   1 1 
        9 18454 3 1 30 ASN CB   C 122.350   2.536  11.859 1.00 . C C . 706 ASN CB   1 1 
        9 18455 3 1 30 ASN CG   C 123.449   1.879  10.977 1.00 . C C . 706 ASN CG   1 1 
        9 18456 3 1 30 ASN H    H 120.707   3.136  13.784 1.00 . C C . 706 ASN H    1 1 
        9 18457 3 1 30 ASN HA   H 123.277   1.855  13.743 1.00 . C C . 706 ASN HA   1 1 
        9 18458 3 1 30 ASN HB2  H 121.497   1.893  11.845 1.00 . C C . 706 ASN HB2  1 1 
        9 18459 3 1 30 ASN HB3  H 122.062   3.484  11.414 1.00 . C C . 706 ASN HB3  1 1 
        9 18460 3 1 30 ASN HD21 H 123.020   2.943   9.349 1.00 . C C . 706 ASN HD21 1 1 
        9 18461 3 1 30 ASN HD22 H 124.287   1.827   9.170 1.00 . C C . 706 ASN HD22 1 1 
        9 18462 3 1 30 ASN N    N 121.576   3.036  14.233 1.00 . C C . 706 ASN N    1 1 
        9 18463 3 1 30 ASN ND2  N 123.600   2.249   9.727 1.00 . C C . 706 ASN ND2  1 1 
        9 18464 3 1 30 ASN O    O 124.958   3.740  13.216 1.00 . C C . 706 ASN O    1 1 
        9 18465 3 1 30 ASN OD1  O 124.155   1.002  11.427 1.00 . C C . 706 ASN OD1  1 1 
        9 18466 3 1 31 ARG C    C 125.354   6.160  14.735 1.00 . C C . 707 ARG C    1 1 
        9 18467 3 1 31 ARG CA   C 124.091   6.396  13.878 1.00 . C C . 707 ARG CA   1 1 
        9 18468 3 1 31 ARG CB   C 123.216   7.556  14.485 1.00 . C C . 707 ARG CB   1 1 
        9 18469 3 1 31 ARG CD   C 124.870   9.346  13.404 1.00 . C C . 707 ARG CD   1 1 
        9 18470 3 1 31 ARG CG   C 123.987   8.950  14.660 1.00 . C C . 707 ARG CG   1 1 
        9 18471 3 1 31 ARG CZ   C 124.618   9.445  10.868 1.00 . C C . 707 ARG CZ   1 1 
        9 18472 3 1 31 ARG H    H 122.315   5.246  13.917 1.00 . C C . 707 ARG H    1 1 
        9 18473 3 1 31 ARG HA   H 124.358   6.647  12.884 1.00 . C C . 707 ARG HA   1 1 
        9 18474 3 1 31 ARG HB2  H 122.342   7.695  13.853 1.00 . C C . 707 ARG HB2  1 1 
        9 18475 3 1 31 ARG HB3  H 122.858   7.236  15.458 1.00 . C C . 707 ARG HB3  1 1 
        9 18476 3 1 31 ARG HD2  H 125.147  10.387  13.476 1.00 . C C . 707 ARG HD2  1 1 
        9 18477 3 1 31 ARG HD3  H 125.776   8.738  13.402 1.00 . C C . 707 ARG HD3  1 1 
        9 18478 3 1 31 ARG HE   H 123.273   8.641  12.133 1.00 . C C . 707 ARG HE   1 1 
        9 18479 3 1 31 ARG HG2  H 123.253   9.738  14.856 1.00 . C C . 707 ARG HG2  1 1 
        9 18480 3 1 31 ARG HG3  H 124.637   8.886  15.546 1.00 . C C . 707 ARG HG3  1 1 
        9 18481 3 1 31 ARG HH11 H 123.057   8.667   9.890 1.00 . C C . 707 ARG HH11 1 1 
        9 18482 3 1 31 ARG HH12 H 124.272   9.400   8.897 1.00 . C C . 707 ARG HH12 1 1 
        9 18483 3 1 31 ARG HH21 H 126.296  10.318  11.549 1.00 . C C . 707 ARG HH21 1 1 
        9 18484 3 1 31 ARG HH22 H 126.095  10.324   9.828 1.00 . C C . 707 ARG HH22 1 1 
        9 18485 3 1 31 ARG N    N 123.267   5.152  13.782 1.00 . C C . 707 ARG N    1 1 
        9 18486 3 1 31 ARG NE   N 124.136   9.098  12.094 1.00 . C C . 707 ARG NE   1 1 
        9 18487 3 1 31 ARG NH1  N 123.929   9.148   9.802 1.00 . C C . 707 ARG NH1  1 1 
        9 18488 3 1 31 ARG NH2  N 125.761  10.079  10.738 1.00 . C C . 707 ARG NH2  1 1 
        9 18489 3 1 31 ARG O    O 126.461   6.530  14.366 1.00 . C C . 707 ARG O    1 1 
        9 18490 3 1 32 VAL C    C 127.292   4.211  16.042 1.00 . C C . 708 VAL C    1 1 
        9 18491 3 1 32 VAL CA   C 126.281   5.111  16.815 1.00 . C C . 708 VAL CA   1 1 
        9 18492 3 1 32 VAL CB   C 125.694   4.402  18.123 1.00 . C C . 708 VAL CB   1 1 
        9 18493 3 1 32 VAL CG1  C 126.855   4.066  19.180 1.00 . C C . 708 VAL CG1  1 1 
        9 18494 3 1 32 VAL CG2  C 124.568   5.338  18.798 1.00 . C C . 708 VAL CG2  1 1 
        9 18495 3 1 32 VAL H    H 124.225   5.162  16.095 1.00 . C C . 708 VAL H    1 1 
        9 18496 3 1 32 VAL HA   H 126.794   6.031  17.106 1.00 . C C . 708 VAL HA   1 1 
        9 18497 3 1 32 VAL HB   H 125.217   3.455  17.813 1.00 . C C . 708 VAL HB   1 1 
        9 18498 3 1 32 VAL HG11 H 127.355   4.981  19.483 1.00 . C C . 708 VAL HG11 1 1 
        9 18499 3 1 32 VAL HG12 H 127.597   3.394  18.746 1.00 . C C . 708 VAL HG12 1 1 
        9 18500 3 1 32 VAL HG13 H 126.437   3.587  20.063 1.00 . C C . 708 VAL HG13 1 1 
        9 18501 3 1 32 VAL HG21 H 124.165   4.862  19.690 1.00 . C C . 708 VAL HG21 1 1 
        9 18502 3 1 32 VAL HG22 H 123.741   5.515  18.111 1.00 . C C . 708 VAL HG22 1 1 
        9 18503 3 1 32 VAL HG23 H 124.986   6.302  19.082 1.00 . C C . 708 VAL HG23 1 1 
        9 18504 3 1 32 VAL N    N 125.148   5.469  15.877 1.00 . C C . 708 VAL N    1 1 
        9 18505 3 1 32 VAL O    O 128.502   4.370  16.171 1.00 . C C . 708 VAL O    1 1 
        9 18506 3 1 33 ARG C    C 128.167   3.106  13.112 1.00 . C C . 709 ARG C    1 1 
        9 18507 3 1 33 ARG CA   C 127.593   2.349  14.345 1.00 . C C . 709 ARG CA   1 1 
        9 18508 3 1 33 ARG CB   C 126.773   1.049  13.927 1.00 . C C . 709 ARG CB   1 1 
        9 18509 3 1 33 ARG CD   C 125.502  -1.090  14.796 1.00 . C C . 709 ARG CD   1 1 
        9 18510 3 1 33 ARG CG   C 126.226   0.259  15.206 1.00 . C C . 709 ARG CG   1 1 
        9 18511 3 1 33 ARG CZ   C 123.542  -1.722  13.299 1.00 . C C . 709 ARG CZ   1 1 
        9 18512 3 1 33 ARG H    H 125.749   3.250  15.130 1.00 . C C . 709 ARG H    1 1 
        9 18513 3 1 33 ARG HA   H 128.461   2.035  14.938 1.00 . C C . 709 ARG HA   1 1 
        9 18514 3 1 33 ARG HB2  H 125.938   1.343  13.300 1.00 . C C . 709 ARG HB2  1 1 
        9 18515 3 1 33 ARG HB3  H 127.417   0.380  13.339 1.00 . C C . 709 ARG HB3  1 1 
        9 18516 3 1 33 ARG HD2  H 126.216  -1.761  14.308 1.00 . C C . 709 ARG HD2  1 1 
        9 18517 3 1 33 ARG HD3  H 125.106  -1.593  15.685 1.00 . C C . 709 ARG HD3  1 1 
        9 18518 3 1 33 ARG HE   H 124.222   0.147  13.586 1.00 . C C . 709 ARG HE   1 1 
        9 18519 3 1 33 ARG HG2  H 127.059   0.032  15.887 1.00 . C C . 709 ARG HG2  1 1 
        9 18520 3 1 33 ARG HG3  H 125.517   0.895  15.746 1.00 . C C . 709 ARG HG3  1 1 
        9 18521 3 1 33 ARG HH11 H 122.491  -0.377  12.256 1.00 . C C . 709 ARG HH11 1 1 
        9 18522 3 1 33 ARG HH12 H 121.987  -2.023  12.075 1.00 . C C . 709 ARG HH12 1 1 
        9 18523 3 1 33 ARG HH21 H 124.396  -3.298  14.207 1.00 . C C . 709 ARG HH21 1 1 
        9 18524 3 1 33 ARG HH22 H 123.059  -3.666  13.170 1.00 . C C . 709 ARG HH22 1 1 
        9 18525 3 1 33 ARG N    N 126.743   3.285  15.207 1.00 . C C . 709 ARG N    1 1 
        9 18526 3 1 33 ARG NE   N 124.367  -0.784  13.838 1.00 . C C . 709 ARG NE   1 1 
        9 18527 3 1 33 ARG NH1  N 122.600  -1.345  12.479 1.00 . C C . 709 ARG NH1  1 1 
        9 18528 3 1 33 ARG NH2  N 123.676  -2.997  13.582 1.00 . C C . 709 ARG NH2  1 1 
        9 18529 3 1 33 ARG O    O 129.158   2.688  12.537 1.00 . C C . 709 ARG O    1 1 
        9 18530 3 1 34 GLN C    C 128.970   6.143  12.106 1.00 . C C . 710 GLN C    1 1 
        9 18531 3 1 34 GLN CA   C 127.967   5.103  11.568 1.00 . C C . 710 GLN CA   1 1 
        9 18532 3 1 34 GLN CB   C 126.689   5.787  10.958 1.00 . C C . 710 GLN CB   1 1 
        9 18533 3 1 34 GLN CD   C 124.530   5.482   9.525 1.00 . C C . 710 GLN CD   1 1 
        9 18534 3 1 34 GLN CG   C 125.788   4.779  10.104 1.00 . C C . 710 GLN CG   1 1 
        9 18535 3 1 34 GLN H    H 126.745   4.535  13.228 1.00 . C C . 710 GLN H    1 1 
        9 18536 3 1 34 GLN HA   H 128.478   4.512  10.795 1.00 . C C . 710 GLN HA   1 1 
        9 18537 3 1 34 GLN HB2  H 126.124   6.189  11.761 1.00 . C C . 710 GLN HB2  1 1 
        9 18538 3 1 34 GLN HB3  H 126.973   6.610  10.350 1.00 . C C . 710 GLN HB3  1 1 
        9 18539 3 1 34 GLN HE21 H 125.580   7.000   8.783 1.00 . C C . 710 GLN HE21 1 1 
        9 18540 3 1 34 GLN HE22 H 123.902   7.074   8.518 1.00 . C C . 710 GLN HE22 1 1 
        9 18541 3 1 34 GLN HG2  H 126.365   4.388   9.276 1.00 . C C . 710 GLN HG2  1 1 
        9 18542 3 1 34 GLN HG3  H 125.481   3.943  10.717 1.00 . C C . 710 GLN HG3  1 1 
        9 18543 3 1 34 GLN N    N 127.530   4.235  12.728 1.00 . C C . 710 GLN N    1 1 
        9 18544 3 1 34 GLN NE2  N 124.682   6.613   8.888 1.00 . C C . 710 GLN NE2  1 1 
        9 18545 3 1 34 GLN O    O 129.659   6.789  11.332 1.00 . C C . 710 GLN O    1 1 
        9 18546 3 1 34 GLN OE1  O 123.416   5.003   9.658 1.00 . C C . 710 GLN OE1  1 1 
        9 18547 3 1 35 GLY C    C 131.497   6.856  13.676 1.00 . C C . 711 GLY C    1 1 
        9 18548 3 1 35 GLY CA   C 130.063   7.161  14.158 1.00 . C C . 711 GLY CA   1 1 
        9 18549 3 1 35 GLY H    H 128.513   5.659  14.021 1.00 . C C . 711 GLY H    1 1 
        9 18550 3 1 35 GLY HA2  H 129.815   8.196  13.943 1.00 . C C . 711 GLY HA2  1 1 
        9 18551 3 1 35 GLY HA3  H 130.008   7.000  15.225 1.00 . C C . 711 GLY HA3  1 1 
        9 18552 3 1 35 GLY N    N 129.075   6.240  13.467 1.00 . C C . 711 GLY N    1 1 
        9 18553 3 1 35 GLY O    O 132.380   7.691  13.768 1.00 . C C . 711 GLY O    1 1 
        9 18554 3 1 36 TYR C    C 132.803   5.100  10.922 1.00 . C C . 712 TYR C    1 1 
        9 18555 3 1 36 TYR CA   C 132.949   5.108  12.471 1.00 . C C . 712 TYR CA   1 1 
        9 18556 3 1 36 TYR CB   C 133.389   3.689  13.053 1.00 . C C . 712 TYR CB   1 1 
        9 18557 3 1 36 TYR CD1  C 131.667   1.904  14.001 1.00 . C C . 712 TYR CD1  1 1 
        9 18558 3 1 36 TYR CD2  C 132.182   1.867  11.587 1.00 . C C . 712 TYR CD2  1 1 
        9 18559 3 1 36 TYR CE1  C 130.852   0.758  13.825 1.00 . C C . 712 TYR CE1  1 1 
        9 18560 3 1 36 TYR CE2  C 131.339   0.737  11.447 1.00 . C C . 712 TYR CE2  1 1 
        9 18561 3 1 36 TYR CG   C 132.358   2.491  12.871 1.00 . C C . 712 TYR CG   1 1 
        9 18562 3 1 36 TYR CZ   C 130.689   0.192  12.557 1.00 . C C . 712 TYR CZ   1 1 
        9 18563 3 1 36 TYR H    H 130.844   5.056  13.034 1.00 . C C . 712 TYR H    1 1 
        9 18564 3 1 36 TYR HA   H 133.762   5.831  12.697 1.00 . C C . 712 TYR HA   1 1 
        9 18565 3 1 36 TYR HB2  H 134.323   3.386  12.573 1.00 . C C . 712 TYR HB2  1 1 
        9 18566 3 1 36 TYR HB3  H 133.610   3.821  14.109 1.00 . C C . 712 TYR HB3  1 1 
        9 18567 3 1 36 TYR HD1  H 131.754   2.348  15.001 1.00 . C C . 712 TYR HD1  1 1 
        9 18568 3 1 36 TYR HD2  H 132.685   2.264  10.708 1.00 . C C . 712 TYR HD2  1 1 
        9 18569 3 1 36 TYR HE1  H 130.344   0.307  14.675 1.00 . C C . 712 TYR HE1  1 1 
        9 18570 3 1 36 TYR HE2  H 131.196   0.276  10.470 1.00 . C C . 712 TYR HE2  1 1 
        9 18571 3 1 36 TYR HH   H 130.030  -1.498  13.163 1.00 . C C . 712 TYR HH   1 1 
        9 18572 3 1 36 TYR N    N 131.652   5.623  13.093 1.00 . C C . 712 TYR N    1 1 
        9 18573 3 1 36 TYR O    O 131.710   5.030  10.394 1.00 . C C . 712 TYR O    1 1 
        9 18574 3 1 36 TYR OH   O 129.889  -0.927  12.405 1.00 . C C . 712 TYR OH   1 1 
        9 18575 3 1 37 SER C    C 134.078   3.910   8.076 1.00 . C C . 713 SER C    1 1 
        9 18576 3 1 37 SER CA   C 134.112   5.302   8.715 1.00 . C C . 713 SER CA   1 1 
        9 18577 3 1 37 SER CB   C 135.431   6.069   8.353 1.00 . C C . 713 SER CB   1 1 
        9 18578 3 1 37 SER H    H 134.780   5.309  10.765 1.00 . C C . 713 SER H    1 1 
        9 18579 3 1 37 SER HA   H 133.265   5.824   8.340 1.00 . C C . 713 SER HA   1 1 
        9 18580 3 1 37 SER HB2  H 135.491   6.280   7.289 1.00 . C C . 713 SER HB2  1 1 
        9 18581 3 1 37 SER HB3  H 135.465   7.012   8.896 1.00 . C C . 713 SER HB3  1 1 
        9 18582 3 1 37 SER HG   H 136.765   4.697   7.986 1.00 . C C . 713 SER HG   1 1 
        9 18583 3 1 37 SER N    N 133.963   5.226  10.234 1.00 . C C . 713 SER N    1 1 
        9 18584 3 1 37 SER O    O 134.376   2.964   8.793 1.00 . C C . 713 SER O    1 1 
        9 18585 3 1 37 SER OG   O 136.557   5.277   8.722 1.00 . C C . 713 SER OG   1 1 
        9 18586 3 1 38 PRO C    C 134.817   1.495   6.347 1.00 . C C . 714 PRO C    1 1 
        9 18587 3 1 38 PRO CA   C 133.499   2.314   6.194 1.00 . C C . 714 PRO CA   1 1 
        9 18588 3 1 38 PRO CB   C 133.189   2.548   4.654 1.00 . C C . 714 PRO CB   1 1 
        9 18589 3 1 38 PRO CD   C 133.228   4.744   5.720 1.00 . C C . 714 PRO CD   1 1 
        9 18590 3 1 38 PRO CG   C 132.491   3.896   4.625 1.00 . C C . 714 PRO CG   1 1 
        9 18591 3 1 38 PRO HA   H 132.645   1.825   6.666 1.00 . C C . 714 PRO HA   1 1 
        9 18592 3 1 38 PRO HB2  H 134.120   2.579   4.055 1.00 . C C . 714 PRO HB2  1 1 
        9 18593 3 1 38 PRO HB3  H 132.543   1.762   4.244 1.00 . C C . 714 PRO HB3  1 1 
        9 18594 3 1 38 PRO HD2  H 134.122   5.228   5.314 1.00 . C C . 714 PRO HD2  1 1 
        9 18595 3 1 38 PRO HD3  H 132.564   5.488   6.132 1.00 . C C . 714 PRO HD3  1 1 
        9 18596 3 1 38 PRO HG2  H 132.575   4.353   3.633 1.00 . C C . 714 PRO HG2  1 1 
        9 18597 3 1 38 PRO HG3  H 131.423   3.798   4.878 1.00 . C C . 714 PRO HG3  1 1 
        9 18598 3 1 38 PRO N    N 133.629   3.715   6.763 1.00 . C C . 714 PRO N    1 1 
        9 18599 3 1 38 PRO O    O 135.895   1.971   6.048 1.00 . C C . 714 PRO O    1 1 
        9 18600 3 1 39 LEU C    C 136.722  -0.219   8.202 1.00 . C C . 715 LEU C    1 1 
        9 18601 3 1 39 LEU CA   C 135.726  -0.748   7.123 1.00 . C C . 715 LEU CA   1 1 
        9 18602 3 1 39 LEU CB   C 136.463  -1.157   5.771 1.00 . C C . 715 LEU CB   1 1 
        9 18603 3 1 39 LEU CD1  C 136.917  -3.706   6.424 1.00 . C C . 715 LEU CD1  1 1 
        9 18604 3 1 39 LEU CD2  C 138.329  -2.566   4.537 1.00 . C C . 715 LEU CD2  1 1 
        9 18605 3 1 39 LEU CG   C 137.559  -2.343   5.922 1.00 . C C . 715 LEU CG   1 1 
        9 18606 3 1 39 LEU H    H 133.711   0.067   7.085 1.00 . C C . 715 LEU H    1 1 
        9 18607 3 1 39 LEU HA   H 135.212  -1.609   7.530 1.00 . C C . 715 LEU HA   1 1 
        9 18608 3 1 39 LEU HB2  H 135.706  -1.468   5.048 1.00 . C C . 715 LEU HB2  1 1 
        9 18609 3 1 39 LEU HB3  H 136.946  -0.269   5.366 1.00 . C C . 715 LEU HB3  1 1 
        9 18610 3 1 39 LEU HD11 H 137.650  -4.511   6.373 1.00 . C C . 715 LEU HD11 1 1 
        9 18611 3 1 39 LEU HD12 H 136.066  -3.974   5.812 1.00 . C C . 715 LEU HD12 1 1 
        9 18612 3 1 39 LEU HD13 H 136.604  -3.609   7.449 1.00 . C C . 715 LEU HD13 1 1 
        9 18613 3 1 39 LEU HD21 H 139.070  -3.352   4.642 1.00 . C C . 715 LEU HD21 1 1 
        9 18614 3 1 39 LEU HD22 H 138.842  -1.656   4.249 1.00 . C C . 715 LEU HD22 1 1 
        9 18615 3 1 39 LEU HD23 H 137.627  -2.841   3.753 1.00 . C C . 715 LEU HD23 1 1 
        9 18616 3 1 39 LEU HG   H 138.298  -2.048   6.661 1.00 . C C . 715 LEU HG   1 1 
        9 18617 3 1 39 LEU N    N 134.633   0.278   6.846 1.00 . C C . 715 LEU N    1 1 
        9 18618 3 1 39 LEU O    O 136.945   0.977   8.294 1.00 . C C . 715 LEU O    1 1 
        9 18619 3 1 40 SER C    C 139.614  -0.232   9.530 1.00 . C C . 716 SER C    1 1 
        9 18620 3 1 40 SER CA   C 138.298  -0.810  10.109 1.00 . C C . 716 SER CA   1 1 
        9 18621 3 1 40 SER CB   C 138.585  -2.101  10.936 1.00 . C C . 716 SER CB   1 1 
        9 18622 3 1 40 SER H    H 137.075  -2.091   8.868 1.00 . C C . 716 SER H    1 1 
        9 18623 3 1 40 SER HA   H 137.863  -0.057  10.774 1.00 . C C . 716 SER HA   1 1 
        9 18624 3 1 40 SER HB2  H 137.662  -2.490  11.351 1.00 . C C . 716 SER HB2  1 1 
        9 18625 3 1 40 SER HB3  H 139.021  -2.870  10.299 1.00 . C C . 716 SER HB3  1 1 
        9 18626 3 1 40 SER HG   H 140.259  -1.389  11.628 1.00 . C C . 716 SER HG   1 1 
        9 18627 3 1 40 SER N    N 137.307  -1.149   9.007 1.00 . C C . 716 SER N    1 1 
        9 18628 3 1 40 SER O    O 140.437   0.215  10.313 1.00 . C C . 716 SER O    1 1 
        9 18629 3 1 40 SER OXT  O 139.768  -0.252   8.319 1.00 . C C . 716 SER OXT  1 1 
        9 18630 3 1 40 SER OG   O 139.473  -1.792  12.004 1.00 . C C . 716 SER OG   1 1 
       10 18631 1 1  1 ASN C    C  80.689 -10.919   3.200 1.00 . A A . 677 ASN C    1 1 
       10 18632 1 1  1 ASN CA   C  79.848  -9.918   4.039 1.00 . A A . 677 ASN CA   1 1 
       10 18633 1 1  1 ASN CB   C  78.461 -10.523   4.490 1.00 . A A . 677 ASN CB   1 1 
       10 18634 1 1  1 ASN CG   C  78.617 -11.771   5.402 1.00 . A A . 677 ASN CG   1 1 
       10 18635 1 1  1 ASN H1   H  78.563  -8.529   3.168 1.00 . A A . 677 ASN H1   1 1 
       10 18636 1 1  1 ASN H2   H  79.943  -8.874   2.239 1.00 . A A . 677 ASN H2   1 1 
       10 18637 1 1  1 ASN H3   H  80.067  -7.890   3.618 1.00 . A A . 677 ASN H3   1 1 
       10 18638 1 1  1 ASN HA   H  80.426  -9.606   4.912 1.00 . A A . 677 ASN HA   1 1 
       10 18639 1 1  1 ASN HB2  H  77.904  -9.768   5.039 1.00 . A A . 677 ASN HB2  1 1 
       10 18640 1 1  1 ASN HB3  H  77.881 -10.788   3.608 1.00 . A A . 677 ASN HB3  1 1 
       10 18641 1 1  1 ASN HD21 H  80.057 -10.964   6.509 1.00 . A A . 677 ASN HD21 1 1 
       10 18642 1 1  1 ASN HD22 H  79.604 -12.541   6.946 1.00 . A A . 677 ASN HD22 1 1 
       10 18643 1 1  1 ASN N    N  79.586  -8.712   3.203 1.00 . A A . 677 ASN N    1 1 
       10 18644 1 1  1 ASN ND2  N  79.500 -11.757   6.367 1.00 . A A . 677 ASN ND2  1 1 
       10 18645 1 1  1 ASN O    O  81.618 -11.537   3.703 1.00 . A A . 677 ASN O    1 1 
       10 18646 1 1  1 ASN OD1  O  77.923 -12.760   5.237 1.00 . A A . 677 ASN OD1  1 1 
       10 18647 1 1  2 TRP C    C  82.423 -11.429   0.567 1.00 . A A . 678 TRP C    1 1 
       10 18648 1 1  2 TRP CA   C  81.018 -11.984   0.916 1.00 . A A . 678 TRP CA   1 1 
       10 18649 1 1  2 TRP CB   C  80.123 -12.118  -0.384 1.00 . A A . 678 TRP CB   1 1 
       10 18650 1 1  2 TRP CD1  C  78.746 -14.231   0.141 1.00 . A A . 678 TRP CD1  1 1 
       10 18651 1 1  2 TRP CD2  C  77.450 -12.378   0.089 1.00 . A A . 678 TRP CD2  1 1 
       10 18652 1 1  2 TRP CE2  C  76.601 -13.474   0.385 1.00 . A A . 678 TRP CE2  1 1 
       10 18653 1 1  2 TRP CE3  C  76.871 -11.094   0.001 1.00 . A A . 678 TRP CE3  1 1 
       10 18654 1 1  2 TRP CG   C  78.823 -12.882  -0.070 1.00 . A A . 678 TRP CG   1 1 
       10 18655 1 1  2 TRP CH2  C  74.655 -12.030   0.502 1.00 . A A . 678 TRP CH2  1 1 
       10 18656 1 1  2 TRP CZ2  C  75.229 -13.314   0.589 1.00 . A A . 678 TRP CZ2  1 1 
       10 18657 1 1  2 TRP CZ3  C  75.478 -10.915   0.207 1.00 . A A . 678 TRP CZ3  1 1 
       10 18658 1 1  2 TRP H    H  79.561 -10.524   1.580 1.00 . A A . 678 TRP H    1 1 
       10 18659 1 1  2 TRP HA   H  81.157 -12.975   1.373 1.00 . A A . 678 TRP HA   1 1 
       10 18660 1 1  2 TRP HB2  H  79.879 -11.127  -0.751 1.00 . A A . 678 TRP HB2  1 1 
       10 18661 1 1  2 TRP HB3  H  80.666 -12.647  -1.177 1.00 . A A . 678 TRP HB3  1 1 
       10 18662 1 1  2 TRP HD1  H  79.579 -14.926   0.098 1.00 . A A . 678 TRP HD1  1 1 
       10 18663 1 1  2 TRP HE1  H  77.115 -15.480   0.585 1.00 . A A . 678 TRP HE1  1 1 
       10 18664 1 1  2 TRP HE3  H  77.502 -10.241  -0.225 1.00 . A A . 678 TRP HE3  1 1 
       10 18665 1 1  2 TRP HH2  H  73.582 -11.895   0.661 1.00 . A A . 678 TRP HH2  1 1 
       10 18666 1 1  2 TRP HZ2  H  74.618 -14.183   0.815 1.00 . A A . 678 TRP HZ2  1 1 
       10 18667 1 1  2 TRP HZ3  H  75.039  -9.916   0.138 1.00 . A A . 678 TRP HZ3  1 1 
       10 18668 1 1  2 TRP N    N  80.321 -11.054   1.902 1.00 . A A . 678 TRP N    1 1 
       10 18669 1 1  2 TRP NE1  N  77.435 -14.572   0.403 1.00 . A A . 678 TRP NE1  1 1 
       10 18670 1 1  2 TRP O    O  82.779 -10.335   0.960 1.00 . A A . 678 TRP O    1 1 
       10 18671 1 1  3 LEU C    C  84.712 -10.574  -1.358 1.00 . A A . 679 LEU C    1 1 
       10 18672 1 1  3 LEU CA   C  84.594 -11.949  -0.641 1.00 . A A . 679 LEU CA   1 1 
       10 18673 1 1  3 LEU CB   C  85.056 -13.131  -1.612 1.00 . A A . 679 LEU CB   1 1 
       10 18674 1 1  3 LEU CD1  C  84.837 -12.592  -4.238 1.00 . A A . 679 LEU CD1  1 1 
       10 18675 1 1  3 LEU CD2  C  83.754 -14.775  -3.275 1.00 . A A . 679 LEU CD2  1 1 
       10 18676 1 1  3 LEU CG   C  84.134 -13.255  -2.970 1.00 . A A . 679 LEU CG   1 1 
       10 18677 1 1  3 LEU H    H  82.837 -13.107  -0.431 1.00 . A A . 679 LEU H    1 1 
       10 18678 1 1  3 LEU HA   H  85.232 -11.952   0.236 1.00 . A A . 679 LEU HA   1 1 
       10 18679 1 1  3 LEU HB2  H  86.114 -12.996  -1.878 1.00 . A A . 679 LEU HB2  1 1 
       10 18680 1 1  3 LEU HB3  H  84.998 -14.060  -1.040 1.00 . A A . 679 LEU HB3  1 1 
       10 18681 1 1  3 LEU HD11 H  84.179 -12.643  -5.102 1.00 . A A . 679 LEU HD11 1 1 
       10 18682 1 1  3 LEU HD12 H  85.761 -13.107  -4.468 1.00 . A A . 679 LEU HD12 1 1 
       10 18683 1 1  3 LEU HD13 H  85.060 -11.553  -4.040 1.00 . A A . 679 LEU HD13 1 1 
       10 18684 1 1  3 LEU HD21 H  83.157 -15.168  -2.457 1.00 . A A . 679 LEU HD21 1 1 
       10 18685 1 1  3 LEU HD22 H  84.653 -15.373  -3.379 1.00 . A A . 679 LEU HD22 1 1 
       10 18686 1 1  3 LEU HD23 H  83.172 -14.844  -4.190 1.00 . A A . 679 LEU HD23 1 1 
       10 18687 1 1  3 LEU HG   H  83.197 -12.717  -2.828 1.00 . A A . 679 LEU HG   1 1 
       10 18688 1 1  3 LEU N    N  83.195 -12.250  -0.184 1.00 . A A . 679 LEU N    1 1 
       10 18689 1 1  3 LEU O    O  85.793 -10.022  -1.422 1.00 . A A . 679 LEU O    1 1 
       10 18690 1 1  4 TRP C    C  84.001  -7.531  -1.891 1.00 . A A . 680 TRP C    1 1 
       10 18691 1 1  4 TRP CA   C  83.569  -8.757  -2.736 1.00 . A A . 680 TRP CA   1 1 
       10 18692 1 1  4 TRP CB   C  82.125  -8.488  -3.335 1.00 . A A . 680 TRP CB   1 1 
       10 18693 1 1  4 TRP CD1  C  80.956 -10.405  -4.648 1.00 . A A . 680 TRP CD1  1 1 
       10 18694 1 1  4 TRP CD2  C  82.512  -9.297  -5.842 1.00 . A A . 680 TRP CD2  1 1 
       10 18695 1 1  4 TRP CE2  C  81.979 -10.293  -6.694 1.00 . A A . 680 TRP CE2  1 1 
       10 18696 1 1  4 TRP CE3  C  83.519  -8.448  -6.341 1.00 . A A . 680 TRP CE3  1 1 
       10 18697 1 1  4 TRP CG   C  81.853  -9.380  -4.550 1.00 . A A . 680 TRP CG   1 1 
       10 18698 1 1  4 TRP CH2  C  83.433  -9.609  -8.506 1.00 . A A . 680 TRP CH2  1 1 
       10 18699 1 1  4 TRP CZ2  C  82.423 -10.456  -8.004 1.00 . A A . 680 TRP CZ2  1 1 
       10 18700 1 1  4 TRP CZ3  C  83.983  -8.601  -7.672 1.00 . A A . 680 TRP CZ3  1 1 
       10 18701 1 1  4 TRP H    H  82.751 -10.588  -1.882 1.00 . A A . 680 TRP H    1 1 
       10 18702 1 1  4 TRP HA   H  84.290  -8.864  -3.546 1.00 . A A . 680 TRP HA   1 1 
       10 18703 1 1  4 TRP HB2  H  81.385  -8.660  -2.559 1.00 . A A . 680 TRP HB2  1 1 
       10 18704 1 1  4 TRP HB3  H  82.036  -7.443  -3.660 1.00 . A A . 680 TRP HB3  1 1 
       10 18705 1 1  4 TRP HD1  H  80.294 -10.739  -3.862 1.00 . A A . 680 TRP HD1  1 1 
       10 18706 1 1  4 TRP HE1  H  80.491 -11.688  -6.250 1.00 . A A . 680 TRP HE1  1 1 
       10 18707 1 1  4 TRP HE3  H  83.936  -7.666  -5.688 1.00 . A A . 680 TRP HE3  1 1 
       10 18708 1 1  4 TRP HH2  H  83.790  -9.728  -9.532 1.00 . A A . 680 TRP HH2  1 1 
       10 18709 1 1  4 TRP HZ2  H  81.986 -11.233  -8.625 1.00 . A A . 680 TRP HZ2  1 1 
       10 18710 1 1  4 TRP HZ3  H  84.767  -7.948  -8.054 1.00 . A A . 680 TRP HZ3  1 1 
       10 18711 1 1  4 TRP N    N  83.581 -10.070  -1.942 1.00 . A A . 680 TRP N    1 1 
       10 18712 1 1  4 TRP NE1  N  81.032 -10.941  -5.919 1.00 . A A . 680 TRP NE1  1 1 
       10 18713 1 1  4 TRP O    O  84.822  -6.738  -2.323 1.00 . A A . 680 TRP O    1 1 
       10 18714 1 1  5 TYR C    C  85.248  -6.305   0.661 1.00 . A A . 681 TYR C    1 1 
       10 18715 1 1  5 TYR CA   C  83.765  -6.153   0.198 1.00 . A A . 681 TYR CA   1 1 
       10 18716 1 1  5 TYR CB   C  82.764  -5.995   1.419 1.00 . A A . 681 TYR CB   1 1 
       10 18717 1 1  5 TYR CD1  C  83.572  -4.623   3.547 1.00 . A A . 681 TYR CD1  1 1 
       10 18718 1 1  5 TYR CD2  C  82.833  -3.371   1.562 1.00 . A A . 681 TYR CD2  1 1 
       10 18719 1 1  5 TYR CE1  C  83.860  -3.394   4.188 1.00 . A A . 681 TYR CE1  1 1 
       10 18720 1 1  5 TYR CE2  C  83.126  -2.160   2.227 1.00 . A A . 681 TYR CE2  1 1 
       10 18721 1 1  5 TYR CG   C  83.050  -4.635   2.211 1.00 . A A . 681 TYR CG   1 1 
       10 18722 1 1  5 TYR CZ   C  83.640  -2.178   3.528 1.00 . A A . 681 TYR CZ   1 1 
       10 18723 1 1  5 TYR H    H  82.732  -7.987  -0.411 1.00 . A A . 681 TYR H    1 1 
       10 18724 1 1  5 TYR HA   H  83.699  -5.263  -0.434 1.00 . A A . 681 TYR HA   1 1 
       10 18725 1 1  5 TYR HB2  H  81.742  -5.978   1.035 1.00 . A A . 681 TYR HB2  1 1 
       10 18726 1 1  5 TYR HB3  H  82.851  -6.859   2.076 1.00 . A A . 681 TYR HB3  1 1 
       10 18727 1 1  5 TYR HD1  H  83.749  -5.558   4.077 1.00 . A A . 681 TYR HD1  1 1 
       10 18728 1 1  5 TYR HD2  H  82.416  -3.332   0.554 1.00 . A A . 681 TYR HD2  1 1 
       10 18729 1 1  5 TYR HE1  H  84.255  -3.382   5.201 1.00 . A A . 681 TYR HE1  1 1 
       10 18730 1 1  5 TYR HE2  H  82.977  -1.203   1.721 1.00 . A A . 681 TYR HE2  1 1 
       10 18731 1 1  5 TYR HH   H  83.972  -0.296   3.503 1.00 . A A . 681 TYR HH   1 1 
       10 18732 1 1  5 TYR N    N  83.408  -7.352  -0.692 1.00 . A A . 681 TYR N    1 1 
       10 18733 1 1  5 TYR O    O  85.967  -5.341   0.816 1.00 . A A . 681 TYR O    1 1 
       10 18734 1 1  5 TYR OH   O  83.927  -0.987   4.168 1.00 . A A . 681 TYR OH   1 1 
       10 18735 1 1  6 ILE C    C  88.032  -7.866   0.012 1.00 . A A . 682 ILE C    1 1 
       10 18736 1 1  6 ILE CA   C  87.058  -8.001   1.250 1.00 . A A . 682 ILE CA   1 1 
       10 18737 1 1  6 ILE CB   C  86.965  -9.490   1.867 1.00 . A A . 682 ILE CB   1 1 
       10 18738 1 1  6 ILE CD1  C  84.973  -8.779   3.503 1.00 . A A . 682 ILE CD1  1 1 
       10 18739 1 1  6 ILE CG1  C  86.362  -9.470   3.380 1.00 . A A . 682 ILE CG1  1 1 
       10 18740 1 1  6 ILE CG2  C  88.361 -10.279   1.865 1.00 . A A . 682 ILE CG2  1 1 
       10 18741 1 1  6 ILE H    H  84.995  -8.286   0.685 1.00 . A A . 682 ILE H    1 1 
       10 18742 1 1  6 ILE HA   H  87.427  -7.325   2.022 1.00 . A A . 682 ILE HA   1 1 
       10 18743 1 1  6 ILE HB   H  86.275 -10.040   1.240 1.00 . A A . 682 ILE HB   1 1 
       10 18744 1 1  6 ILE HD11 H  84.542  -9.028   4.462 1.00 . A A . 682 ILE HD11 1 1 
       10 18745 1 1  6 ILE HD12 H  84.302  -9.111   2.721 1.00 . A A . 682 ILE HD12 1 1 
       10 18746 1 1  6 ILE HD13 H  85.101  -7.711   3.444 1.00 . A A . 682 ILE HD13 1 1 
       10 18747 1 1  6 ILE HG12 H  86.252 -10.487   3.750 1.00 . A A . 682 ILE HG12 1 1 
       10 18748 1 1  6 ILE HG13 H  87.056  -8.949   4.033 1.00 . A A . 682 ILE HG13 1 1 
       10 18749 1 1  6 ILE HG21 H  88.242 -11.257   2.345 1.00 . A A . 682 ILE HG21 1 1 
       10 18750 1 1  6 ILE HG22 H  89.108  -9.705   2.410 1.00 . A A . 682 ILE HG22 1 1 
       10 18751 1 1  6 ILE HG23 H  88.710 -10.446   0.850 1.00 . A A . 682 ILE HG23 1 1 
       10 18752 1 1  6 ILE N    N  85.651  -7.576   0.850 1.00 . A A . 682 ILE N    1 1 
       10 18753 1 1  6 ILE O    O  89.225  -7.721   0.191 1.00 . A A . 682 ILE O    1 1 
       10 18754 1 1  7 ARG C    C  89.041  -6.526  -2.696 1.00 . A A . 683 ARG C    1 1 
       10 18755 1 1  7 ARG CA   C  88.363  -7.915  -2.531 1.00 . A A . 683 ARG CA   1 1 
       10 18756 1 1  7 ARG CB   C  87.432  -8.213  -3.775 1.00 . A A . 683 ARG CB   1 1 
       10 18757 1 1  7 ARG CD   C  87.533  -7.232  -6.289 1.00 . A A . 683 ARG CD   1 1 
       10 18758 1 1  7 ARG CG   C  88.191  -8.226  -5.229 1.00 . A A . 683 ARG CG   1 1 
       10 18759 1 1  7 ARG CZ   C  87.347  -4.714  -6.629 1.00 . A A . 683 ARG CZ   1 1 
       10 18760 1 1  7 ARG H    H  86.543  -8.134  -1.336 1.00 . A A . 683 ARG H    1 1 
       10 18761 1 1  7 ARG HA   H  89.140  -8.687  -2.483 1.00 . A A . 683 ARG HA   1 1 
       10 18762 1 1  7 ARG HB2  H  86.947  -9.180  -3.611 1.00 . A A . 683 ARG HB2  1 1 
       10 18763 1 1  7 ARG HB3  H  86.645  -7.480  -3.775 1.00 . A A . 683 ARG HB3  1 1 
       10 18764 1 1  7 ARG HD2  H  87.904  -7.448  -7.292 1.00 . A A . 683 ARG HD2  1 1 
       10 18765 1 1  7 ARG HD3  H  86.459  -7.360  -6.283 1.00 . A A . 683 ARG HD3  1 1 
       10 18766 1 1  7 ARG HE   H  88.462  -5.610  -5.218 1.00 . A A . 683 ARG HE   1 1 
       10 18767 1 1  7 ARG HG2  H  89.241  -7.960  -5.130 1.00 . A A . 683 ARG HG2  1 1 
       10 18768 1 1  7 ARG HG3  H  88.160  -9.244  -5.639 1.00 . A A . 683 ARG HG3  1 1 
       10 18769 1 1  7 ARG HH11 H  88.339  -3.374  -5.521 1.00 . A A . 683 ARG HH11 1 1 
       10 18770 1 1  7 ARG HH12 H  87.330  -2.718  -6.767 1.00 . A A . 683 ARG HH12 1 1 
       10 18771 1 1  7 ARG HH21 H  86.213  -5.792  -7.890 1.00 . A A . 683 ARG HH21 1 1 
       10 18772 1 1  7 ARG HH22 H  86.137  -4.073  -8.099 1.00 . A A . 683 ARG HH22 1 1 
       10 18773 1 1  7 ARG N    N  87.506  -7.977  -1.247 1.00 . A A . 683 ARG N    1 1 
       10 18774 1 1  7 ARG NE   N  87.855  -5.784  -5.952 1.00 . A A . 683 ARG NE   1 1 
       10 18775 1 1  7 ARG NH1  N  87.699  -3.508  -6.279 1.00 . A A . 683 ARG NH1  1 1 
       10 18776 1 1  7 ARG NH2  N  86.499  -4.873  -7.617 1.00 . A A . 683 ARG NH2  1 1 
       10 18777 1 1  7 ARG O    O  90.236  -6.421  -2.901 1.00 . A A . 683 ARG O    1 1 
       10 18778 1 1  8 ILE C    C  89.560  -3.649  -1.535 1.00 . A A . 684 ILE C    1 1 
       10 18779 1 1  8 ILE CA   C  88.669  -4.021  -2.748 1.00 . A A . 684 ILE CA   1 1 
       10 18780 1 1  8 ILE CB   C  87.368  -3.086  -2.840 1.00 . A A . 684 ILE CB   1 1 
       10 18781 1 1  8 ILE CD1  C  86.513  -0.622  -3.322 1.00 . A A . 684 ILE CD1  1 1 
       10 18782 1 1  8 ILE CG1  C  87.753  -1.526  -3.025 1.00 . A A . 684 ILE CG1  1 1 
       10 18783 1 1  8 ILE CG2  C  86.435  -3.300  -1.560 1.00 . A A . 684 ILE CG2  1 1 
       10 18784 1 1  8 ILE H    H  87.265  -5.643  -2.459 1.00 . A A . 684 ILE H    1 1 
       10 18785 1 1  8 ILE HA   H  89.260  -3.913  -3.669 1.00 . A A . 684 ILE HA   1 1 
       10 18786 1 1  8 ILE HB   H  86.800  -3.418  -3.731 1.00 . A A . 684 ILE HB   1 1 
       10 18787 1 1  8 ILE HD11 H  86.015  -0.960  -4.225 1.00 . A A . 684 ILE HD11 1 1 
       10 18788 1 1  8 ILE HD12 H  86.844   0.395  -3.461 1.00 . A A . 684 ILE HD12 1 1 
       10 18789 1 1  8 ILE HD13 H  85.814  -0.654  -2.487 1.00 . A A . 684 ILE HD13 1 1 
       10 18790 1 1  8 ILE HG12 H  88.232  -1.154  -2.129 1.00 . A A . 684 ILE HG12 1 1 
       10 18791 1 1  8 ILE HG13 H  88.453  -1.415  -3.852 1.00 . A A . 684 ILE HG13 1 1 
       10 18792 1 1  8 ILE HG21 H  86.149  -4.339  -1.486 1.00 . A A . 684 ILE HG21 1 1 
       10 18793 1 1  8 ILE HG22 H  85.529  -2.714  -1.645 1.00 . A A . 684 ILE HG22 1 1 
       10 18794 1 1  8 ILE HG23 H  86.962  -2.997  -0.641 1.00 . A A . 684 ILE HG23 1 1 
       10 18795 1 1  8 ILE N    N  88.214  -5.469  -2.613 1.00 . A A . 684 ILE N    1 1 
       10 18796 1 1  8 ILE O    O  90.449  -2.838  -1.634 1.00 . A A . 684 ILE O    1 1 
       10 18797 1 1  9 PHE C    C  91.478  -4.363   0.760 1.00 . A A . 685 PHE C    1 1 
       10 18798 1 1  9 PHE CA   C  89.982  -4.026   0.945 1.00 . A A . 685 PHE CA   1 1 
       10 18799 1 1  9 PHE CB   C  89.298  -4.900   2.077 1.00 . A A . 685 PHE CB   1 1 
       10 18800 1 1  9 PHE CD1  C  89.140  -3.132   3.970 1.00 . A A . 685 PHE CD1  1 1 
       10 18801 1 1  9 PHE CD2  C  90.454  -5.174   4.429 1.00 . A A . 685 PHE CD2  1 1 
       10 18802 1 1  9 PHE CE1  C  89.443  -2.655   5.265 1.00 . A A . 685 PHE CE1  1 1 
       10 18803 1 1  9 PHE CE2  C  90.744  -4.683   5.723 1.00 . A A . 685 PHE CE2  1 1 
       10 18804 1 1  9 PHE CG   C  89.644  -4.399   3.531 1.00 . A A . 685 PHE CG   1 1 
       10 18805 1 1  9 PHE CZ   C  90.244  -3.426   6.138 1.00 . A A . 685 PHE CZ   1 1 
       10 18806 1 1  9 PHE H    H  88.500  -4.902  -0.368 1.00 . A A . 685 PHE H    1 1 
       10 18807 1 1  9 PHE HA   H  89.893  -2.963   1.181 1.00 . A A . 685 PHE HA   1 1 
       10 18808 1 1  9 PHE HB2  H  88.222  -4.841   1.949 1.00 . A A . 685 PHE HB2  1 1 
       10 18809 1 1  9 PHE HB3  H  89.578  -5.935   1.954 1.00 . A A . 685 PHE HB3  1 1 
       10 18810 1 1  9 PHE HD1  H  88.505  -2.528   3.293 1.00 . A A . 685 PHE HD1  1 1 
       10 18811 1 1  9 PHE HD2  H  90.835  -6.159   4.122 1.00 . A A . 685 PHE HD2  1 1 
       10 18812 1 1  9 PHE HE1  H  89.055  -1.687   5.593 1.00 . A A . 685 PHE HE1  1 1 
       10 18813 1 1  9 PHE HE2  H  91.366  -5.273   6.402 1.00 . A A . 685 PHE HE2  1 1 
       10 18814 1 1  9 PHE HZ   H  90.475  -3.052   7.140 1.00 . A A . 685 PHE HZ   1 1 
       10 18815 1 1  9 PHE N    N  89.251  -4.272  -0.369 1.00 . A A . 685 PHE N    1 1 
       10 18816 1 1  9 PHE O    O  92.354  -3.633   1.176 1.00 . A A . 685 PHE O    1 1 
       10 18817 1 1 10 ILE C    C  93.788  -4.925  -1.244 1.00 . A A . 686 ILE C    1 1 
       10 18818 1 1 10 ILE CA   C  93.089  -5.993  -0.331 1.00 . A A . 686 ILE CA   1 1 
       10 18819 1 1 10 ILE CB   C  92.911  -7.482  -0.980 1.00 . A A . 686 ILE CB   1 1 
       10 18820 1 1 10 ILE CD1  C  92.121  -8.674   1.289 1.00 . A A . 686 ILE CD1  1 1 
       10 18821 1 1 10 ILE CG1  C  93.162  -8.650   0.128 1.00 . A A . 686 ILE CG1  1 1 
       10 18822 1 1 10 ILE CG2  C  93.835  -7.732  -2.259 1.00 . A A . 686 ILE CG2  1 1 
       10 18823 1 1 10 ILE H    H  90.959  -5.997  -0.287 1.00 . A A . 686 ILE H    1 1 
       10 18824 1 1 10 ILE HA   H  93.686  -6.056   0.586 1.00 . A A . 686 ILE HA   1 1 
       10 18825 1 1 10 ILE HB   H  91.870  -7.578  -1.317 1.00 . A A . 686 ILE HB   1 1 
       10 18826 1 1 10 ILE HD11 H  91.866  -7.679   1.627 1.00 . A A . 686 ILE HD11 1 1 
       10 18827 1 1 10 ILE HD12 H  92.539  -9.225   2.117 1.00 . A A . 686 ILE HD12 1 1 
       10 18828 1 1 10 ILE HD13 H  91.233  -9.181   0.950 1.00 . A A . 686 ILE HD13 1 1 
       10 18829 1 1 10 ILE HG12 H  93.116  -9.627  -0.345 1.00 . A A . 686 ILE HG12 1 1 
       10 18830 1 1 10 ILE HG13 H  94.141  -8.532   0.556 1.00 . A A . 686 ILE HG13 1 1 
       10 18831 1 1 10 ILE HG21 H  93.552  -7.074  -3.077 1.00 . A A . 686 ILE HG21 1 1 
       10 18832 1 1 10 ILE HG22 H  93.721  -8.751  -2.603 1.00 . A A . 686 ILE HG22 1 1 
       10 18833 1 1 10 ILE HG23 H  94.871  -7.551  -2.008 1.00 . A A . 686 ILE HG23 1 1 
       10 18834 1 1 10 ILE N    N  91.719  -5.485   0.045 1.00 . A A . 686 ILE N    1 1 
       10 18835 1 1 10 ILE O    O  94.990  -4.728  -1.153 1.00 . A A . 686 ILE O    1 1 
       10 18836 1 1 11 ILE C    C  94.047  -1.947  -2.156 1.00 . A A . 687 ILE C    1 1 
       10 18837 1 1 11 ILE CA   C  93.577  -3.143  -3.049 1.00 . A A . 687 ILE CA   1 1 
       10 18838 1 1 11 ILE CB   C  92.538  -2.703  -4.197 1.00 . A A . 687 ILE CB   1 1 
       10 18839 1 1 11 ILE CD1  C  91.005  -3.720  -6.146 1.00 . A A . 687 ILE CD1  1 1 
       10 18840 1 1 11 ILE CG1  C  92.060  -4.014  -5.027 1.00 . A A . 687 ILE CG1  1 1 
       10 18841 1 1 11 ILE CG2  C  93.185  -1.613  -5.188 1.00 . A A . 687 ILE CG2  1 1 
       10 18842 1 1 11 ILE H    H  92.041  -4.420  -2.167 1.00 . A A . 687 ILE H    1 1 
       10 18843 1 1 11 ILE HA   H  94.474  -3.560  -3.543 1.00 . A A . 687 ILE HA   1 1 
       10 18844 1 1 11 ILE HB   H  91.666  -2.255  -3.722 1.00 . A A . 687 ILE HB   1 1 
       10 18845 1 1 11 ILE HD11 H  90.457  -4.626  -6.357 1.00 . A A . 687 ILE HD11 1 1 
       10 18846 1 1 11 ILE HD12 H  91.517  -3.403  -7.040 1.00 . A A . 687 ILE HD12 1 1 
       10 18847 1 1 11 ILE HD13 H  90.306  -2.946  -5.845 1.00 . A A . 687 ILE HD13 1 1 
       10 18848 1 1 11 ILE HG12 H  92.920  -4.468  -5.507 1.00 . A A . 687 ILE HG12 1 1 
       10 18849 1 1 11 ILE HG13 H  91.631  -4.749  -4.355 1.00 . A A . 687 ILE HG13 1 1 
       10 18850 1 1 11 ILE HG21 H  93.511  -0.728  -4.640 1.00 . A A . 687 ILE HG21 1 1 
       10 18851 1 1 11 ILE HG22 H  92.459  -1.295  -5.933 1.00 . A A . 687 ILE HG22 1 1 
       10 18852 1 1 11 ILE HG23 H  94.039  -2.042  -5.699 1.00 . A A . 687 ILE HG23 1 1 
       10 18853 1 1 11 ILE N    N  93.002  -4.229  -2.131 1.00 . A A . 687 ILE N    1 1 
       10 18854 1 1 11 ILE O    O  95.091  -1.363  -2.431 1.00 . A A . 687 ILE O    1 1 
       10 18855 1 1 12 ILE C    C  95.140  -0.843   0.507 1.00 . A A . 688 ILE C    1 1 
       10 18856 1 1 12 ILE CA   C  93.730  -0.477  -0.085 1.00 . A A . 688 ILE CA   1 1 
       10 18857 1 1 12 ILE CB   C  92.657  -0.216   1.082 1.00 . A A . 688 ILE CB   1 1 
       10 18858 1 1 12 ILE CD1  C  91.054   1.229  -0.509 1.00 . A A . 688 ILE CD1  1 1 
       10 18859 1 1 12 ILE CG1  C  91.179   0.018   0.466 1.00 . A A . 688 ILE CG1  1 1 
       10 18860 1 1 12 ILE CG2  C  93.077   1.025   2.014 1.00 . A A . 688 ILE CG2  1 1 
       10 18861 1 1 12 ILE H    H  92.447  -2.129  -0.841 1.00 . A A . 688 ILE H    1 1 
       10 18862 1 1 12 ILE HA   H  93.846   0.439  -0.672 1.00 . A A . 688 ILE HA   1 1 
       10 18863 1 1 12 ILE HB   H  92.624  -1.117   1.718 1.00 . A A . 688 ILE HB   1 1 
       10 18864 1 1 12 ILE HD11 H  90.003   1.441  -0.655 1.00 . A A . 688 ILE HD11 1 1 
       10 18865 1 1 12 ILE HD12 H  91.486   0.977  -1.464 1.00 . A A . 688 ILE HD12 1 1 
       10 18866 1 1 12 ILE HD13 H  91.535   2.115  -0.114 1.00 . A A . 688 ILE HD13 1 1 
       10 18867 1 1 12 ILE HG12 H  90.872  -0.861  -0.075 1.00 . A A . 688 ILE HG12 1 1 
       10 18868 1 1 12 ILE HG13 H  90.465   0.165   1.277 1.00 . A A . 688 ILE HG13 1 1 
       10 18869 1 1 12 ILE HG21 H  93.161   1.925   1.413 1.00 . A A . 688 ILE HG21 1 1 
       10 18870 1 1 12 ILE HG22 H  94.032   0.847   2.502 1.00 . A A . 688 ILE HG22 1 1 
       10 18871 1 1 12 ILE HG23 H  92.328   1.193   2.787 1.00 . A A . 688 ILE HG23 1 1 
       10 18872 1 1 12 ILE N    N  93.286  -1.612  -1.042 1.00 . A A . 688 ILE N    1 1 
       10 18873 1 1 12 ILE O    O  96.026  -0.011   0.554 1.00 . A A . 688 ILE O    1 1 
       10 18874 1 1 13 VAL C    C  97.757  -2.524   0.378 1.00 . A A . 689 VAL C    1 1 
       10 18875 1 1 13 VAL CA   C  96.646  -2.676   1.470 1.00 . A A . 689 VAL CA   1 1 
       10 18876 1 1 13 VAL CB   C  96.459  -4.189   1.977 1.00 . A A . 689 VAL CB   1 1 
       10 18877 1 1 13 VAL CG1  C  97.825  -4.813   2.549 1.00 . A A . 689 VAL CG1  1 1 
       10 18878 1 1 13 VAL CG2  C  95.316  -4.251   3.110 1.00 . A A . 689 VAL CG2  1 1 
       10 18879 1 1 13 VAL H    H  94.570  -2.759   0.816 1.00 . A A . 689 VAL H    1 1 
       10 18880 1 1 13 VAL HA   H  96.937  -2.059   2.325 1.00 . A A . 689 VAL HA   1 1 
       10 18881 1 1 13 VAL HB   H  96.136  -4.793   1.125 1.00 . A A . 689 VAL HB   1 1 
       10 18882 1 1 13 VAL HG11 H  97.656  -5.826   2.920 1.00 . A A . 689 VAL HG11 1 1 
       10 18883 1 1 13 VAL HG12 H  98.199  -4.206   3.365 1.00 . A A . 689 VAL HG12 1 1 
       10 18884 1 1 13 VAL HG13 H  98.586  -4.856   1.776 1.00 . A A . 689 VAL HG13 1 1 
       10 18885 1 1 13 VAL HG21 H  95.153  -5.280   3.430 1.00 . A A . 689 VAL HG21 1 1 
       10 18886 1 1 13 VAL HG22 H  94.380  -3.860   2.739 1.00 . A A . 689 VAL HG22 1 1 
       10 18887 1 1 13 VAL HG23 H  95.615  -3.663   3.975 1.00 . A A . 689 VAL HG23 1 1 
       10 18888 1 1 13 VAL N    N  95.319  -2.136   0.912 1.00 . A A . 689 VAL N    1 1 
       10 18889 1 1 13 VAL O    O  98.925  -2.376   0.691 1.00 . A A . 689 VAL O    1 1 
       10 18890 1 1 14 GLY C    C  98.913  -1.040  -2.197 1.00 . A A . 690 GLY C    1 1 
       10 18891 1 1 14 GLY CA   C  98.275  -2.451  -2.102 1.00 . A A . 690 GLY CA   1 1 
       10 18892 1 1 14 GLY H    H  96.391  -2.720  -1.090 1.00 . A A . 690 GLY H    1 1 
       10 18893 1 1 14 GLY HA2  H  99.060  -3.202  -2.038 1.00 . A A . 690 GLY HA2  1 1 
       10 18894 1 1 14 GLY HA3  H  97.706  -2.630  -3.003 1.00 . A A . 690 GLY HA3  1 1 
       10 18895 1 1 14 GLY N    N  97.342  -2.582  -0.914 1.00 . A A . 690 GLY N    1 1 
       10 18896 1 1 14 GLY O    O 100.016  -0.894  -2.676 1.00 . A A . 690 GLY O    1 1 
       10 18897 1 1 15 SER C    C  99.816   1.707  -0.782 1.00 . A A . 691 SER C    1 1 
       10 18898 1 1 15 SER CA   C  98.645   1.458  -1.789 1.00 . A A . 691 SER CA   1 1 
       10 18899 1 1 15 SER CB   C  97.423   2.395  -1.513 1.00 . A A . 691 SER CB   1 1 
       10 18900 1 1 15 SER H    H  97.273  -0.184  -1.406 1.00 . A A . 691 SER H    1 1 
       10 18901 1 1 15 SER HA   H  99.026   1.684  -2.794 1.00 . A A . 691 SER HA   1 1 
       10 18902 1 1 15 SER HB2  H  96.968   2.143  -0.572 1.00 . A A . 691 SER HB2  1 1 
       10 18903 1 1 15 SER HB3  H  97.728   3.448  -1.485 1.00 . A A . 691 SER HB3  1 1 
       10 18904 1 1 15 SER HG   H  96.056   1.334  -2.458 1.00 . A A . 691 SER HG   1 1 
       10 18905 1 1 15 SER N    N  98.169   0.002  -1.758 1.00 . A A . 691 SER N    1 1 
       10 18906 1 1 15 SER O    O 100.700   2.515  -1.040 1.00 . A A . 691 SER O    1 1 
       10 18907 1 1 15 SER OG   O  96.457   2.209  -2.554 1.00 . A A . 691 SER OG   1 1 
       10 18908 1 1 16 LEU C    C 102.281   0.968   1.038 1.00 . A A . 692 LEU C    1 1 
       10 18909 1 1 16 LEU CA   C 100.795   1.193   1.519 1.00 . A A . 692 LEU CA   1 1 
       10 18910 1 1 16 LEU CB   C 100.451   0.176   2.725 1.00 . A A . 692 LEU CB   1 1 
       10 18911 1 1 16 LEU CD1  C  98.047   1.232   3.149 1.00 . A A . 692 LEU CD1  1 1 
       10 18912 1 1 16 LEU CD2  C  99.069  -0.414   4.912 1.00 . A A . 692 LEU CD2  1 1 
       10 18913 1 1 16 LEU CG   C  99.381   0.721   3.815 1.00 . A A . 692 LEU CG   1 1 
       10 18914 1 1 16 LEU H    H  99.003   0.430   0.545 1.00 . A A . 692 LEU H    1 1 
       10 18915 1 1 16 LEU HA   H 100.728   2.217   1.892 1.00 . A A . 692 LEU HA   1 1 
       10 18916 1 1 16 LEU HB2  H 100.068  -0.732   2.293 1.00 . A A . 692 LEU HB2  1 1 
       10 18917 1 1 16 LEU HB3  H 101.370  -0.084   3.259 1.00 . A A . 692 LEU HB3  1 1 
       10 18918 1 1 16 LEU HD11 H  97.592   0.446   2.575 1.00 . A A . 692 LEU HD11 1 1 
       10 18919 1 1 16 LEU HD12 H  98.247   2.071   2.507 1.00 . A A . 692 LEU HD12 1 1 
       10 18920 1 1 16 LEU HD13 H  97.353   1.559   3.917 1.00 . A A . 692 LEU HD13 1 1 
       10 18921 1 1 16 LEU HD21 H  98.424  -0.013   5.686 1.00 . A A . 692 LEU HD21 1 1 
       10 18922 1 1 16 LEU HD22 H  99.983  -0.764   5.378 1.00 . A A . 692 LEU HD22 1 1 
       10 18923 1 1 16 LEU HD23 H  98.578  -1.261   4.444 1.00 . A A . 692 LEU HD23 1 1 
       10 18924 1 1 16 LEU HG   H  99.812   1.575   4.326 1.00 . A A . 692 LEU HG   1 1 
       10 18925 1 1 16 LEU N    N  99.762   1.030   0.393 1.00 . A A . 692 LEU N    1 1 
       10 18926 1 1 16 LEU O    O 103.157   1.643   1.528 1.00 . A A . 692 LEU O    1 1 
       10 18927 1 1 17 ILE C    C 104.701   0.825  -1.063 1.00 . A A . 693 ILE C    1 1 
       10 18928 1 1 17 ILE CA   C 104.003  -0.371  -0.311 1.00 . A A . 693 ILE CA   1 1 
       10 18929 1 1 17 ILE CB   C 104.083  -1.824  -1.096 1.00 . A A . 693 ILE CB   1 1 
       10 18930 1 1 17 ILE CD1  C 106.664  -1.572  -1.795 1.00 . A A . 693 ILE CD1  1 1 
       10 18931 1 1 17 ILE CG1  C 105.212  -1.872  -2.266 1.00 . A A . 693 ILE CG1  1 1 
       10 18932 1 1 17 ILE CG2  C 102.677  -2.286  -1.704 1.00 . A A . 693 ILE CG2  1 1 
       10 18933 1 1 17 ILE H    H 101.814  -0.576  -0.182 1.00 . A A . 693 ILE H    1 1 
       10 18934 1 1 17 ILE HA   H 104.583  -0.487   0.607 1.00 . A A . 693 ILE HA   1 1 
       10 18935 1 1 17 ILE HB   H 104.362  -2.586  -0.339 1.00 . A A . 693 ILE HB   1 1 
       10 18936 1 1 17 ILE HD11 H 107.297  -2.342  -2.187 1.00 . A A . 693 ILE HD11 1 1 
       10 18937 1 1 17 ILE HD12 H 106.758  -1.550  -0.713 1.00 . A A . 693 ILE HD12 1 1 
       10 18938 1 1 17 ILE HD13 H 106.985  -0.628  -2.205 1.00 . A A . 693 ILE HD13 1 1 
       10 18939 1 1 17 ILE HG12 H 105.231  -2.860  -2.713 1.00 . A A . 693 ILE HG12 1 1 
       10 18940 1 1 17 ILE HG13 H 104.953  -1.167  -3.046 1.00 . A A . 693 ILE HG13 1 1 
       10 18941 1 1 17 ILE HG21 H 102.763  -3.279  -2.152 1.00 . A A . 693 ILE HG21 1 1 
       10 18942 1 1 17 ILE HG22 H 102.378  -1.602  -2.467 1.00 . A A . 693 ILE HG22 1 1 
       10 18943 1 1 17 ILE HG23 H 101.912  -2.327  -0.935 1.00 . A A . 693 ILE HG23 1 1 
       10 18944 1 1 17 ILE N    N 102.554  -0.030   0.143 1.00 . A A . 693 ILE N    1 1 
       10 18945 1 1 17 ILE O    O 105.837   1.168  -0.731 1.00 . A A . 693 ILE O    1 1 
       10 18946 1 1 18 GLY C    C 105.032   3.805  -2.003 1.00 . A A . 694 GLY C    1 1 
       10 18947 1 1 18 GLY CA   C 104.664   2.584  -2.879 1.00 . A A . 694 GLY CA   1 1 
       10 18948 1 1 18 GLY H    H 103.153   1.135  -2.322 1.00 . A A . 694 GLY H    1 1 
       10 18949 1 1 18 GLY HA2  H 105.564   2.217  -3.384 1.00 . A A . 694 GLY HA2  1 1 
       10 18950 1 1 18 GLY HA3  H 103.958   2.898  -3.632 1.00 . A A . 694 GLY HA3  1 1 
       10 18951 1 1 18 GLY N    N 104.044   1.443  -2.076 1.00 . A A . 694 GLY N    1 1 
       10 18952 1 1 18 GLY O    O 105.965   4.534  -2.299 1.00 . A A . 694 GLY O    1 1 
       10 18953 1 1 19 LEU C    C 105.784   5.080   0.819 1.00 . A A . 695 LEU C    1 1 
       10 18954 1 1 19 LEU CA   C 104.413   5.158   0.073 1.00 . A A . 695 LEU CA   1 1 
       10 18955 1 1 19 LEU CB   C 103.168   5.078   1.074 1.00 . A A . 695 LEU CB   1 1 
       10 18956 1 1 19 LEU CD1  C 101.489   6.309   2.711 1.00 . A A . 695 LEU CD1  1 1 
       10 18957 1 1 19 LEU CD2  C 104.079   6.669   3.043 1.00 . A A . 695 LEU CD2  1 1 
       10 18958 1 1 19 LEU CG   C 102.905   6.400   1.979 1.00 . A A . 695 LEU CG   1 1 
       10 18959 1 1 19 LEU H    H 103.503   3.369  -0.780 1.00 . A A . 695 LEU H    1 1 
       10 18960 1 1 19 LEU HA   H 104.373   6.109  -0.469 1.00 . A A . 695 LEU HA   1 1 
       10 18961 1 1 19 LEU HB2  H 102.278   4.889   0.464 1.00 . A A . 695 LEU HB2  1 1 
       10 18962 1 1 19 LEU HB3  H 103.283   4.220   1.728 1.00 . A A . 695 LEU HB3  1 1 
       10 18963 1 1 19 LEU HD11 H 100.692   6.225   1.976 1.00 . A A . 695 LEU HD11 1 1 
       10 18964 1 1 19 LEU HD12 H 101.313   7.204   3.297 1.00 . A A . 695 LEU HD12 1 1 
       10 18965 1 1 19 LEU HD13 H 101.460   5.444   3.367 1.00 . A A . 695 LEU HD13 1 1 
       10 18966 1 1 19 LEU HD21 H 104.501   5.742   3.431 1.00 . A A . 695 LEU HD21 1 1 
       10 18967 1 1 19 LEU HD22 H 103.722   7.260   3.884 1.00 . A A . 695 LEU HD22 1 1 
       10 18968 1 1 19 LEU HD23 H 104.853   7.237   2.565 1.00 . A A . 695 LEU HD23 1 1 
       10 18969 1 1 19 LEU HG   H 102.855   7.262   1.314 1.00 . A A . 695 LEU HG   1 1 
       10 18970 1 1 19 LEU N    N 104.247   4.003  -0.926 1.00 . A A . 695 LEU N    1 1 
       10 18971 1 1 19 LEU O    O 106.430   6.080   1.021 1.00 . A A . 695 LEU O    1 1 
       10 18972 1 1 20 ARG C    C 108.790   4.184   1.432 1.00 . A A . 696 ARG C    1 1 
       10 18973 1 1 20 ARG CA   C 107.470   3.600   2.041 1.00 . A A . 696 ARG CA   1 1 
       10 18974 1 1 20 ARG CB   C 107.634   2.047   2.388 1.00 . A A . 696 ARG CB   1 1 
       10 18975 1 1 20 ARG CD   C 105.633   2.044   4.153 1.00 . A A . 696 ARG CD   1 1 
       10 18976 1 1 20 ARG CG   C 106.268   1.368   2.875 1.00 . A A . 696 ARG CG   1 1 
       10 18977 1 1 20 ARG CZ   C 103.530   1.717   5.545 1.00 . A A . 696 ARG CZ   1 1 
       10 18978 1 1 20 ARG H    H 105.598   3.095   1.051 1.00 . A A . 696 ARG H    1 1 
       10 18979 1 1 20 ARG HA   H 107.335   4.133   2.973 1.00 . A A . 696 ARG HA   1 1 
       10 18980 1 1 20 ARG HB2  H 107.993   1.517   1.495 1.00 . A A . 696 ARG HB2  1 1 
       10 18981 1 1 20 ARG HB3  H 108.392   1.920   3.172 1.00 . A A . 696 ARG HB3  1 1 
       10 18982 1 1 20 ARG HD2  H 106.328   1.985   4.989 1.00 . A A . 696 ARG HD2  1 1 
       10 18983 1 1 20 ARG HD3  H 105.402   3.087   3.956 1.00 . A A . 696 ARG HD3  1 1 
       10 18984 1 1 20 ARG HE   H 104.036   0.614   3.937 1.00 . A A . 696 ARG HE   1 1 
       10 18985 1 1 20 ARG HG2  H 105.554   1.406   2.075 1.00 . A A . 696 ARG HG2  1 1 
       10 18986 1 1 20 ARG HG3  H 106.440   0.307   3.096 1.00 . A A . 696 ARG HG3  1 1 
       10 18987 1 1 20 ARG HH11 H 102.077   0.452   5.037 1.00 . A A . 696 ARG HH11 1 1 
       10 18988 1 1 20 ARG HH12 H 101.762   1.427   6.430 1.00 . A A . 696 ARG HH12 1 1 
       10 18989 1 1 20 ARG HH21 H 104.801   3.070   6.311 1.00 . A A . 696 ARG HH21 1 1 
       10 18990 1 1 20 ARG HH22 H 103.298   2.896   7.154 1.00 . A A . 696 ARG HH22 1 1 
       10 18991 1 1 20 ARG N    N 106.187   3.860   1.235 1.00 . A A . 696 ARG N    1 1 
       10 18992 1 1 20 ARG NE   N 104.337   1.341   4.513 1.00 . A A . 696 ARG NE   1 1 
       10 18993 1 1 20 ARG NH1  N 102.368   1.152   5.684 1.00 . A A . 696 ARG NH1  1 1 
       10 18994 1 1 20 ARG NH2  N 103.907   2.633   6.406 1.00 . A A . 696 ARG NH2  1 1 
       10 18995 1 1 20 ARG O    O 109.756   4.370   2.166 1.00 . A A . 696 ARG O    1 1 
       10 18996 1 1 21 ILE C    C 110.753   6.163   0.001 1.00 . A A . 697 ILE C    1 1 
       10 18997 1 1 21 ILE CA   C 110.146   4.843  -0.614 1.00 . A A . 697 ILE CA   1 1 
       10 18998 1 1 21 ILE CB   C 109.849   5.009  -2.188 1.00 . A A . 697 ILE CB   1 1 
       10 18999 1 1 21 ILE CD1  C 111.002   5.208  -4.576 1.00 . A A . 697 ILE CD1  1 1 
       10 19000 1 1 21 ILE CG1  C 111.222   5.183  -3.033 1.00 . A A . 697 ILE CG1  1 1 
       10 19001 1 1 21 ILE CG2  C 108.849   6.230  -2.458 1.00 . A A . 697 ILE CG2  1 1 
       10 19002 1 1 21 ILE H    H 108.081   4.148  -0.456 1.00 . A A . 697 ILE H    1 1 
       10 19003 1 1 21 ILE HA   H 110.881   4.040  -0.478 1.00 . A A . 697 ILE HA   1 1 
       10 19004 1 1 21 ILE HB   H 109.350   4.081  -2.520 1.00 . A A . 697 ILE HB   1 1 
       10 19005 1 1 21 ILE HD11 H 110.449   4.332  -4.897 1.00 . A A . 697 ILE HD11 1 1 
       10 19006 1 1 21 ILE HD12 H 111.963   5.214  -5.070 1.00 . A A . 697 ILE HD12 1 1 
       10 19007 1 1 21 ILE HD13 H 110.459   6.098  -4.855 1.00 . A A . 697 ILE HD13 1 1 
       10 19008 1 1 21 ILE HG12 H 111.710   6.105  -2.750 1.00 . A A . 697 ILE HG12 1 1 
       10 19009 1 1 21 ILE HG13 H 111.902   4.361  -2.812 1.00 . A A . 697 ILE HG13 1 1 
       10 19010 1 1 21 ILE HG21 H 109.347   7.173  -2.254 1.00 . A A . 697 ILE HG21 1 1 
       10 19011 1 1 21 ILE HG22 H 107.975   6.160  -1.820 1.00 . A A . 697 ILE HG22 1 1 
       10 19012 1 1 21 ILE HG23 H 108.521   6.230  -3.493 1.00 . A A . 697 ILE HG23 1 1 
       10 19013 1 1 21 ILE N    N 108.861   4.377   0.093 1.00 . A A . 697 ILE N    1 1 
       10 19014 1 1 21 ILE O    O 111.959   6.288   0.098 1.00 . A A . 697 ILE O    1 1 
       10 19015 1 1 22 VAL C    C 111.274   8.230   2.263 1.00 . A A . 698 VAL C    1 1 
       10 19016 1 1 22 VAL CA   C 110.350   8.474   1.025 1.00 . A A . 698 VAL CA   1 1 
       10 19017 1 1 22 VAL CB   C 109.060   9.357   1.385 1.00 . A A . 698 VAL CB   1 1 
       10 19018 1 1 22 VAL CG1  C 108.161   8.652   2.504 1.00 . A A . 698 VAL CG1  1 1 
       10 19019 1 1 22 VAL CG2  C 109.464  10.844   1.833 1.00 . A A . 698 VAL CG2  1 1 
       10 19020 1 1 22 VAL H    H 108.930   6.978   0.305 1.00 . A A . 698 VAL H    1 1 
       10 19021 1 1 22 VAL HA   H 110.956   9.013   0.263 1.00 . A A . 698 VAL HA   1 1 
       10 19022 1 1 22 VAL HB   H 108.453   9.424   0.460 1.00 . A A . 698 VAL HB   1 1 
       10 19023 1 1 22 VAL HG11 H 107.935   7.634   2.223 1.00 . A A . 698 VAL HG11 1 1 
       10 19024 1 1 22 VAL HG12 H 107.222   9.185   2.632 1.00 . A A . 698 VAL HG12 1 1 
       10 19025 1 1 22 VAL HG13 H 108.681   8.641   3.454 1.00 . A A . 698 VAL HG13 1 1 
       10 19026 1 1 22 VAL HG21 H 108.571  11.440   2.019 1.00 . A A . 698 VAL HG21 1 1 
       10 19027 1 1 22 VAL HG22 H 110.042  11.331   1.053 1.00 . A A . 698 VAL HG22 1 1 
       10 19028 1 1 22 VAL HG23 H 110.058  10.814   2.739 1.00 . A A . 698 VAL HG23 1 1 
       10 19029 1 1 22 VAL N    N 109.891   7.136   0.409 1.00 . A A . 698 VAL N    1 1 
       10 19030 1 1 22 VAL O    O 112.149   9.023   2.557 1.00 . A A . 698 VAL O    1 1 
       10 19031 1 1 23 PHE C    C 113.375   6.509   3.834 1.00 . A A . 699 PHE C    1 1 
       10 19032 1 1 23 PHE CA   C 111.879   6.723   4.223 1.00 . A A . 699 PHE CA   1 1 
       10 19033 1 1 23 PHE CB   C 111.229   5.517   5.027 1.00 . A A . 699 PHE CB   1 1 
       10 19034 1 1 23 PHE CD1  C 109.420   7.103   6.196 1.00 . A A . 699 PHE CD1  1 1 
       10 19035 1 1 23 PHE CD2  C 108.680   4.882   5.438 1.00 . A A . 699 PHE CD2  1 1 
       10 19036 1 1 23 PHE CE1  C 108.113   7.373   6.661 1.00 . A A . 699 PHE CE1  1 1 
       10 19037 1 1 23 PHE CE2  C 107.375   5.179   5.916 1.00 . A A . 699 PHE CE2  1 1 
       10 19038 1 1 23 PHE CG   C 109.743   5.844   5.560 1.00 . A A . 699 PHE CG   1 1 
       10 19039 1 1 23 PHE CZ   C 107.096   6.419   6.518 1.00 . A A . 699 PHE CZ   1 1 
       10 19040 1 1 23 PHE H    H 110.323   6.505   2.717 1.00 . A A . 699 PHE H    1 1 
       10 19041 1 1 23 PHE HA   H 111.905   7.581   4.853 1.00 . A A . 699 PHE HA   1 1 
       10 19042 1 1 23 PHE HB2  H 111.219   4.656   4.367 1.00 . A A . 699 PHE HB2  1 1 
       10 19043 1 1 23 PHE HB3  H 111.851   5.266   5.890 1.00 . A A . 699 PHE HB3  1 1 
       10 19044 1 1 23 PHE HD1  H 110.175   7.865   6.327 1.00 . A A . 699 PHE HD1  1 1 
       10 19045 1 1 23 PHE HD2  H 108.875   3.907   4.988 1.00 . A A . 699 PHE HD2  1 1 
       10 19046 1 1 23 PHE HE1  H 107.894   8.335   7.140 1.00 . A A . 699 PHE HE1  1 1 
       10 19047 1 1 23 PHE HE2  H 106.575   4.450   5.806 1.00 . A A . 699 PHE HE2  1 1 
       10 19048 1 1 23 PHE HZ   H 106.086   6.638   6.882 1.00 . A A . 699 PHE HZ   1 1 
       10 19049 1 1 23 PHE N    N 111.047   7.104   2.995 1.00 . A A . 699 PHE N    1 1 
       10 19050 1 1 23 PHE O    O 114.272   6.718   4.638 1.00 . A A . 699 PHE O    1 1 
       10 19051 1 1 24 ALA C    C 115.709   7.325   1.878 1.00 . A A . 700 ALA C    1 1 
       10 19052 1 1 24 ALA CA   C 115.051   5.918   2.039 1.00 . A A . 700 ALA CA   1 1 
       10 19053 1 1 24 ALA CB   C 114.989   5.160   0.663 1.00 . A A . 700 ALA CB   1 1 
       10 19054 1 1 24 ALA H    H 112.873   5.964   1.970 1.00 . A A . 700 ALA H    1 1 
       10 19055 1 1 24 ALA HA   H 115.649   5.343   2.764 1.00 . A A . 700 ALA HA   1 1 
       10 19056 1 1 24 ALA HB1  H 114.459   4.223   0.792 1.00 . A A . 700 ALA HB1  1 1 
       10 19057 1 1 24 ALA HB2  H 115.987   4.954   0.291 1.00 . A A . 700 ALA HB2  1 1 
       10 19058 1 1 24 ALA HB3  H 114.458   5.756  -0.075 1.00 . A A . 700 ALA HB3  1 1 
       10 19059 1 1 24 ALA N    N 113.629   6.102   2.573 1.00 . A A . 700 ALA N    1 1 
       10 19060 1 1 24 ALA O    O 116.861   7.542   2.219 1.00 . A A . 700 ALA O    1 1 
       10 19061 1 1 25 VAL C    C 115.459  10.430   2.489 1.00 . A A . 701 VAL C    1 1 
       10 19062 1 1 25 VAL CA   C 115.274   9.721   1.114 1.00 . A A . 701 VAL CA   1 1 
       10 19063 1 1 25 VAL CB   C 114.142  10.380   0.188 1.00 . A A . 701 VAL CB   1 1 
       10 19064 1 1 25 VAL CG1  C 114.414  11.921  -0.115 1.00 . A A . 701 VAL CG1  1 1 
       10 19065 1 1 25 VAL CG2  C 114.008   9.559  -1.193 1.00 . A A . 701 VAL CG2  1 1 
       10 19066 1 1 25 VAL H    H 113.978   7.994   1.124 1.00 . A A . 701 VAL H    1 1 
       10 19067 1 1 25 VAL HA   H 116.242   9.763   0.592 1.00 . A A . 701 VAL HA   1 1 
       10 19068 1 1 25 VAL HB   H 113.193  10.305   0.719 1.00 . A A . 701 VAL HB   1 1 
       10 19069 1 1 25 VAL HG11 H 115.361  12.037  -0.627 1.00 . A A . 701 VAL HG11 1 1 
       10 19070 1 1 25 VAL HG12 H 114.436  12.497   0.803 1.00 . A A . 701 VAL HG12 1 1 
       10 19071 1 1 25 VAL HG13 H 113.618  12.320  -0.746 1.00 . A A . 701 VAL HG13 1 1 
       10 19072 1 1 25 VAL HG21 H 113.740   8.521  -1.005 1.00 . A A . 701 VAL HG21 1 1 
       10 19073 1 1 25 VAL HG22 H 114.948   9.580  -1.733 1.00 . A A . 701 VAL HG22 1 1 
       10 19074 1 1 25 VAL HG23 H 113.238  10.002  -1.826 1.00 . A A . 701 VAL HG23 1 1 
       10 19075 1 1 25 VAL N    N 114.891   8.266   1.355 1.00 . A A . 701 VAL N    1 1 
       10 19076 1 1 25 VAL O    O 116.317  11.288   2.637 1.00 . A A . 701 VAL O    1 1 
       10 19077 1 1 26 LEU C    C 116.183  10.364   5.475 1.00 . A A . 702 LEU C    1 1 
       10 19078 1 1 26 LEU CA   C 114.731  10.525   4.939 1.00 . A A . 702 LEU CA   1 1 
       10 19079 1 1 26 LEU CB   C 113.666   9.798   5.870 1.00 . A A . 702 LEU CB   1 1 
       10 19080 1 1 26 LEU CD1  C 112.579  11.712   7.399 1.00 . A A . 702 LEU CD1  1 1 
       10 19081 1 1 26 LEU CD2  C 112.928   9.310   8.393 1.00 . A A . 702 LEU CD2  1 1 
       10 19082 1 1 26 LEU CG   C 113.499  10.418   7.377 1.00 . A A . 702 LEU CG   1 1 
       10 19083 1 1 26 LEU H    H 114.016   9.275   3.316 1.00 . A A . 702 LEU H    1 1 
       10 19084 1 1 26 LEU HA   H 114.501  11.599   4.910 1.00 . A A . 702 LEU HA   1 1 
       10 19085 1 1 26 LEU HB2  H 112.708   9.841   5.366 1.00 . A A . 702 LEU HB2  1 1 
       10 19086 1 1 26 LEU HB3  H 113.947   8.763   5.939 1.00 . A A . 702 LEU HB3  1 1 
       10 19087 1 1 26 LEU HD11 H 111.580  11.472   7.047 1.00 . A A . 702 LEU HD11 1 1 
       10 19088 1 1 26 LEU HD12 H 112.998  12.476   6.765 1.00 . A A . 702 LEU HD12 1 1 
       10 19089 1 1 26 LEU HD13 H 112.515  12.108   8.407 1.00 . A A . 702 LEU HD13 1 1 
       10 19090 1 1 26 LEU HD21 H 111.980   8.927   8.037 1.00 . A A . 702 LEU HD21 1 1 
       10 19091 1 1 26 LEU HD22 H 112.787   9.734   9.383 1.00 . A A . 702 LEU HD22 1 1 
       10 19092 1 1 26 LEU HD23 H 113.636   8.489   8.480 1.00 . A A . 702 LEU HD23 1 1 
       10 19093 1 1 26 LEU HG   H 114.464  10.720   7.752 1.00 . A A . 702 LEU HG   1 1 
       10 19094 1 1 26 LEU N    N 114.658   9.997   3.505 1.00 . A A . 702 LEU N    1 1 
       10 19095 1 1 26 LEU O    O 116.592  11.106   6.335 1.00 . A A . 702 LEU O    1 1 
       10 19096 1 1 27 SER C    C 119.255  10.333   5.395 1.00 . A A . 703 SER C    1 1 
       10 19097 1 1 27 SER CA   C 118.362   9.076   5.547 1.00 . A A . 703 SER CA   1 1 
       10 19098 1 1 27 SER CB   C 119.064   7.897   4.821 1.00 . A A . 703 SER CB   1 1 
       10 19099 1 1 27 SER H    H 116.569   8.686   4.333 1.00 . A A . 703 SER H    1 1 
       10 19100 1 1 27 SER HA   H 118.269   8.836   6.599 1.00 . A A . 703 SER HA   1 1 
       10 19101 1 1 27 SER HB2  H 120.077   7.762   5.217 1.00 . A A . 703 SER HB2  1 1 
       10 19102 1 1 27 SER HB3  H 118.502   6.982   4.971 1.00 . A A . 703 SER HB3  1 1 
       10 19103 1 1 27 SER HG   H 119.551   9.046   3.322 1.00 . A A . 703 SER HG   1 1 
       10 19104 1 1 27 SER N    N 116.950   9.318   5.000 1.00 . A A . 703 SER N    1 1 
       10 19105 1 1 27 SER O    O 119.932  10.715   6.345 1.00 . A A . 703 SER O    1 1 
       10 19106 1 1 27 SER OG   O 119.146   8.182   3.427 1.00 . A A . 703 SER OG   1 1 
       10 19107 1 1 28 LEU C    C 119.560  13.372   5.019 1.00 . A A . 704 LEU C    1 1 
       10 19108 1 1 28 LEU CA   C 120.088  12.286   4.034 1.00 . A A . 704 LEU CA   1 1 
       10 19109 1 1 28 LEU CB   C 120.145  12.793   2.539 1.00 . A A . 704 LEU CB   1 1 
       10 19110 1 1 28 LEU CD1  C 122.535  14.025   2.912 1.00 . A A . 704 LEU CD1  1 1 
       10 19111 1 1 28 LEU CD2  C 121.072  14.541   0.782 1.00 . A A . 704 LEU CD2  1 1 
       10 19112 1 1 28 LEU CG   C 121.044  14.145   2.325 1.00 . A A . 704 LEU CG   1 1 
       10 19113 1 1 28 LEU H    H 118.681  10.652   3.446 1.00 . A A . 704 LEU H    1 1 
       10 19114 1 1 28 LEU HA   H 121.096  12.035   4.356 1.00 . A A . 704 LEU HA   1 1 
       10 19115 1 1 28 LEU HB2  H 120.552  11.989   1.922 1.00 . A A . 704 LEU HB2  1 1 
       10 19116 1 1 28 LEU HB3  H 119.123  12.977   2.202 1.00 . A A . 704 LEU HB3  1 1 
       10 19117 1 1 28 LEU HD11 H 122.985  13.080   2.618 1.00 . A A . 704 LEU HD11 1 1 
       10 19118 1 1 28 LEU HD12 H 122.507  14.085   3.993 1.00 . A A . 704 LEU HD12 1 1 
       10 19119 1 1 28 LEU HD13 H 123.171  14.845   2.562 1.00 . A A . 704 LEU HD13 1 1 
       10 19120 1 1 28 LEU HD21 H 121.608  15.474   0.649 1.00 . A A . 704 LEU HD21 1 1 
       10 19121 1 1 28 LEU HD22 H 120.061  14.675   0.415 1.00 . A A . 704 LEU HD22 1 1 
       10 19122 1 1 28 LEU HD23 H 121.560  13.763   0.202 1.00 . A A . 704 LEU HD23 1 1 
       10 19123 1 1 28 LEU HG   H 120.566  14.963   2.858 1.00 . A A . 704 LEU HG   1 1 
       10 19124 1 1 28 LEU N    N 119.245  11.002   4.204 1.00 . A A . 704 LEU N    1 1 
       10 19125 1 1 28 LEU O    O 120.322  14.145   5.553 1.00 . A A . 704 LEU O    1 1 
       10 19126 1 1 29 VAL C    C 117.961  13.991   7.668 1.00 . A A . 705 VAL C    1 1 
       10 19127 1 1 29 VAL CA   C 117.536  14.352   6.220 1.00 . A A . 705 VAL CA   1 1 
       10 19128 1 1 29 VAL CB   C 115.939  14.296   6.047 1.00 . A A . 705 VAL CB   1 1 
       10 19129 1 1 29 VAL CG1  C 115.206  15.461   6.858 1.00 . A A . 705 VAL CG1  1 1 
       10 19130 1 1 29 VAL CG2  C 115.552  14.361   4.496 1.00 . A A . 705 VAL CG2  1 1 
       10 19131 1 1 29 VAL H    H 117.665  12.717   4.790 1.00 . A A . 705 VAL H    1 1 
       10 19132 1 1 29 VAL HA   H 117.891  15.371   6.008 1.00 . A A . 705 VAL HA   1 1 
       10 19133 1 1 29 VAL HB   H 115.575  13.345   6.452 1.00 . A A . 705 VAL HB   1 1 
       10 19134 1 1 29 VAL HG11 H 115.529  16.430   6.493 1.00 . A A . 705 VAL HG11 1 1 
       10 19135 1 1 29 VAL HG12 H 115.435  15.394   7.917 1.00 . A A . 705 VAL HG12 1 1 
       10 19136 1 1 29 VAL HG13 H 114.125  15.378   6.734 1.00 . A A . 705 VAL HG13 1 1 
       10 19137 1 1 29 VAL HG21 H 114.471  14.318   4.371 1.00 . A A . 705 VAL HG21 1 1 
       10 19138 1 1 29 VAL HG22 H 115.983  13.523   3.957 1.00 . A A . 705 VAL HG22 1 1 
       10 19139 1 1 29 VAL HG23 H 115.919  15.283   4.056 1.00 . A A . 705 VAL HG23 1 1 
       10 19140 1 1 29 VAL N    N 118.222  13.383   5.250 1.00 . A A . 705 VAL N    1 1 
       10 19141 1 1 29 VAL O    O 118.206  14.863   8.493 1.00 . A A . 705 VAL O    1 1 
       10 19142 1 1 30 ASN C    C 119.922  12.544   9.603 1.00 . A A . 706 ASN C    1 1 
       10 19143 1 1 30 ASN CA   C 118.473  12.105   9.299 1.00 . A A . 706 ASN CA   1 1 
       10 19144 1 1 30 ASN CB   C 118.332  10.536   9.398 1.00 . A A . 706 ASN CB   1 1 
       10 19145 1 1 30 ASN CG   C 116.861  10.081   9.298 1.00 . A A . 706 ASN CG   1 1 
       10 19146 1 1 30 ASN H    H 117.858  12.008   7.228 1.00 . A A . 706 ASN H    1 1 
       10 19147 1 1 30 ASN HA   H 117.827  12.568  10.056 1.00 . A A . 706 ASN HA   1 1 
       10 19148 1 1 30 ASN HB2  H 118.896  10.088   8.611 1.00 . A A . 706 ASN HB2  1 1 
       10 19149 1 1 30 ASN HB3  H 118.726  10.173  10.360 1.00 . A A . 706 ASN HB3  1 1 
       10 19150 1 1 30 ASN HD21 H 116.299  11.242  10.791 1.00 . A A . 706 ASN HD21 1 1 
       10 19151 1 1 30 ASN HD22 H 115.069  10.322  10.097 1.00 . A A . 706 ASN HD22 1 1 
       10 19152 1 1 30 ASN N    N 118.054  12.650   7.943 1.00 . A A . 706 ASN N    1 1 
       10 19153 1 1 30 ASN ND2  N 116.002  10.591  10.130 1.00 . A A . 706 ASN ND2  1 1 
       10 19154 1 1 30 ASN O    O 120.315  12.523  10.749 1.00 . A A . 706 ASN O    1 1 
       10 19155 1 1 30 ASN OD1  O 116.501   9.247   8.485 1.00 . A A . 706 ASN OD1  1 1 
       10 19156 1 1 31 ARG C    C 122.211  14.438   9.826 1.00 . A A . 707 ARG C    1 1 
       10 19157 1 1 31 ARG CA   C 122.156  13.361   8.723 1.00 . A A . 707 ARG CA   1 1 
       10 19158 1 1 31 ARG CB   C 122.735  13.949   7.382 1.00 . A A . 707 ARG CB   1 1 
       10 19159 1 1 31 ARG CD   C 124.589  15.770   8.128 1.00 . A A . 707 ARG CD   1 1 
       10 19160 1 1 31 ARG CG   C 124.303  14.349   7.484 1.00 . A A . 707 ARG CG   1 1 
       10 19161 1 1 31 ARG CZ   C 126.606  17.324   8.211 1.00 . A A . 707 ARG CZ   1 1 
       10 19162 1 1 31 ARG H    H 120.371  12.863   7.628 1.00 . A A . 707 ARG H    1 1 
       10 19163 1 1 31 ARG HA   H 122.733  12.503   9.008 1.00 . A A . 707 ARG HA   1 1 
       10 19164 1 1 31 ARG HB2  H 122.599  13.199   6.606 1.00 . A A . 707 ARG HB2  1 1 
       10 19165 1 1 31 ARG HB3  H 122.154  14.816   7.085 1.00 . A A . 707 ARG HB3  1 1 
       10 19166 1 1 31 ARG HD2  H 123.871  16.489   7.763 1.00 . A A . 707 ARG HD2  1 1 
       10 19167 1 1 31 ARG HD3  H 124.521  15.731   9.220 1.00 . A A . 707 ARG HD3  1 1 
       10 19168 1 1 31 ARG HE   H 126.478  15.630   7.108 1.00 . A A . 707 ARG HE   1 1 
       10 19169 1 1 31 ARG HG2  H 124.841  13.609   8.071 1.00 . A A . 707 ARG HG2  1 1 
       10 19170 1 1 31 ARG HG3  H 124.726  14.341   6.479 1.00 . A A . 707 ARG HG3  1 1 
       10 19171 1 1 31 ARG HH11 H 128.298  16.988   7.193 1.00 . A A . 707 ARG HH11 1 1 
       10 19172 1 1 31 ARG HH12 H 128.282  18.417   8.172 1.00 . A A . 707 ARG HH12 1 1 
       10 19173 1 1 31 ARG HH21 H 125.060  17.939   9.335 1.00 . A A . 707 ARG HH21 1 1 
       10 19174 1 1 31 ARG HH22 H 126.464  18.953   9.379 1.00 . A A . 707 ARG HH22 1 1 
       10 19175 1 1 31 ARG N    N 120.723  12.911   8.539 1.00 . A A . 707 ARG N    1 1 
       10 19176 1 1 31 ARG NE   N 125.990  16.204   7.738 1.00 . A A . 707 ARG NE   1 1 
       10 19177 1 1 31 ARG NH1  N 127.823  17.598   7.828 1.00 . A A . 707 ARG NH1  1 1 
       10 19178 1 1 31 ARG NH2  N 125.995  18.137   9.041 1.00 . A A . 707 ARG NH2  1 1 
       10 19179 1 1 31 ARG O    O 123.010  14.375  10.745 1.00 . A A . 707 ARG O    1 1 
       10 19180 1 1 32 VAL C    C 120.930  15.858  12.132 1.00 . A A . 708 VAL C    1 1 
       10 19181 1 1 32 VAL CA   C 121.148  16.529  10.743 1.00 . A A . 708 VAL CA   1 1 
       10 19182 1 1 32 VAL CB   C 119.947  17.485  10.303 1.00 . A A . 708 VAL CB   1 1 
       10 19183 1 1 32 VAL CG1  C 119.700  18.657  11.375 1.00 . A A . 708 VAL CG1  1 1 
       10 19184 1 1 32 VAL CG2  C 120.253  18.111   8.846 1.00 . A A . 708 VAL CG2  1 1 
       10 19185 1 1 32 VAL H    H 120.637  15.380   8.967 1.00 . A A . 708 VAL H    1 1 
       10 19186 1 1 32 VAL HA   H 122.080  17.104  10.771 1.00 . A A . 708 VAL HA   1 1 
       10 19187 1 1 32 VAL HB   H 119.037  16.870  10.233 1.00 . A A . 708 VAL HB   1 1 
       10 19188 1 1 32 VAL HG11 H 119.420  18.247  12.349 1.00 . A A . 708 VAL HG11 1 1 
       10 19189 1 1 32 VAL HG12 H 118.899  19.311  11.044 1.00 . A A . 708 VAL HG12 1 1 
       10 19190 1 1 32 VAL HG13 H 120.602  19.249  11.493 1.00 . A A . 708 VAL HG13 1 1 
       10 19191 1 1 32 VAL HG21 H 120.390  17.326   8.093 1.00 . A A . 708 VAL HG21 1 1 
       10 19192 1 1 32 VAL HG22 H 121.157  18.709   8.881 1.00 . A A . 708 VAL HG22 1 1 
       10 19193 1 1 32 VAL HG23 H 119.432  18.749   8.527 1.00 . A A . 708 VAL HG23 1 1 
       10 19194 1 1 32 VAL N    N 121.279  15.415   9.721 1.00 . A A . 708 VAL N    1 1 
       10 19195 1 1 32 VAL O    O 121.526  16.244  13.130 1.00 . A A . 708 VAL O    1 1 
       10 19196 1 1 33 ARG C    C 120.944  12.968  13.673 1.00 . A A . 709 ARG C    1 1 
       10 19197 1 1 33 ARG CA   C 119.773  13.965  13.357 1.00 . A A . 709 ARG CA   1 1 
       10 19198 1 1 33 ARG CB   C 118.373  13.211  13.222 1.00 . A A . 709 ARG CB   1 1 
       10 19199 1 1 33 ARG CD   C 115.805  13.533  12.683 1.00 . A A . 709 ARG CD   1 1 
       10 19200 1 1 33 ARG CG   C 117.227  14.213  12.729 1.00 . A A . 709 ARG CG   1 1 
       10 19201 1 1 33 ARG CZ   C 113.494  14.251  11.894 1.00 . A A . 709 ARG CZ   1 1 
       10 19202 1 1 33 ARG H    H 119.675  14.534  11.256 1.00 . A A . 709 ARG H    1 1 
       10 19203 1 1 33 ARG HA   H 119.692  14.651  14.203 1.00 . A A . 709 ARG HA   1 1 
       10 19204 1 1 33 ARG HB2  H 118.459  12.381  12.527 1.00 . A A . 709 ARG HB2  1 1 
       10 19205 1 1 33 ARG HB3  H 118.090  12.793  14.196 1.00 . A A . 709 ARG HB3  1 1 
       10 19206 1 1 33 ARG HD2  H 115.838  12.630  12.075 1.00 . A A . 709 ARG HD2  1 1 
       10 19207 1 1 33 ARG HD3  H 115.486  13.263  13.693 1.00 . A A . 709 ARG HD3  1 1 
       10 19208 1 1 33 ARG HE   H 115.163  15.379  11.777 1.00 . A A . 709 ARG HE   1 1 
       10 19209 1 1 33 ARG HG2  H 117.177  15.079  13.398 1.00 . A A . 709 ARG HG2  1 1 
       10 19210 1 1 33 ARG HG3  H 117.466  14.584  11.728 1.00 . A A . 709 ARG HG3  1 1 
       10 19211 1 1 33 ARG HH11 H 113.133  16.011  11.010 1.00 . A A . 709 ARG HH11 1 1 
       10 19212 1 1 33 ARG HH12 H 111.767  14.958  11.171 1.00 . A A . 709 ARG HH12 1 1 
       10 19213 1 1 33 ARG HH21 H 113.525  12.435  12.754 1.00 . A A . 709 ARG HH21 1 1 
       10 19214 1 1 33 ARG HH22 H 111.985  12.948  12.149 1.00 . A A . 709 ARG HH22 1 1 
       10 19215 1 1 33 ARG N    N 120.079  14.800  12.122 1.00 . A A . 709 ARG N    1 1 
       10 19216 1 1 33 ARG NE   N 114.816  14.512  12.077 1.00 . A A . 709 ARG NE   1 1 
       10 19217 1 1 33 ARG NH1  N 112.739  15.144  11.314 1.00 . A A . 709 ARG NH1  1 1 
       10 19218 1 1 33 ARG NH2  N 112.959  13.123  12.299 1.00 . A A . 709 ARG NH2  1 1 
       10 19219 1 1 33 ARG O    O 120.879  12.278  14.675 1.00 . A A . 709 ARG O    1 1 
       10 19220 1 1 34 GLN C    C 124.360  12.646  13.709 1.00 . A A . 710 GLN C    1 1 
       10 19221 1 1 34 GLN CA   C 123.203  11.910  12.982 1.00 . A A . 710 GLN CA   1 1 
       10 19222 1 1 34 GLN CB   C 123.695  11.386  11.557 1.00 . A A . 710 GLN CB   1 1 
       10 19223 1 1 34 GLN CD   C 124.014   8.767  11.693 1.00 . A A . 710 GLN CD   1 1 
       10 19224 1 1 34 GLN CG   C 124.721  10.147  11.593 1.00 . A A . 710 GLN CG   1 1 
       10 19225 1 1 34 GLN H    H 121.982  13.442  11.982 1.00 . A A . 710 GLN H    1 1 
       10 19226 1 1 34 GLN HA   H 122.899  11.058  13.587 1.00 . A A . 710 GLN HA   1 1 
       10 19227 1 1 34 GLN HB2  H 122.817  11.094  10.993 1.00 . A A . 710 GLN HB2  1 1 
       10 19228 1 1 34 GLN HB3  H 124.172  12.207  11.028 1.00 . A A . 710 GLN HB3  1 1 
       10 19229 1 1 34 GLN HE21 H 122.354   9.466  12.540 1.00 . A A . 710 GLN HE21 1 1 
       10 19230 1 1 34 GLN HE22 H 122.380   7.792  12.270 1.00 . A A . 710 GLN HE22 1 1 
       10 19231 1 1 34 GLN HG2  H 125.309  10.142  10.672 1.00 . A A . 710 GLN HG2  1 1 
       10 19232 1 1 34 GLN HG3  H 125.413  10.248  12.415 1.00 . A A . 710 GLN HG3  1 1 
       10 19233 1 1 34 GLN N    N 122.000  12.879  12.781 1.00 . A A . 710 GLN N    1 1 
       10 19234 1 1 34 GLN NE2  N 122.816   8.668  12.210 1.00 . A A . 710 GLN NE2  1 1 
       10 19235 1 1 34 GLN O    O 125.220  12.022  14.310 1.00 . A A . 710 GLN O    1 1 
       10 19236 1 1 34 GLN OE1  O 124.572   7.760  11.292 1.00 . A A . 710 GLN OE1  1 1 
       10 19237 1 1 35 GLY C    C 124.796  15.006  15.887 1.00 . A A . 711 GLY C    1 1 
       10 19238 1 1 35 GLY CA   C 125.274  14.897  14.436 1.00 . A A . 711 GLY CA   1 1 
       10 19239 1 1 35 GLY H    H 123.535  14.415  13.236 1.00 . A A . 711 GLY H    1 1 
       10 19240 1 1 35 GLY HA2  H 126.291  14.500  14.398 1.00 . A A . 711 GLY HA2  1 1 
       10 19241 1 1 35 GLY HA3  H 125.260  15.878  13.987 1.00 . A A . 711 GLY HA3  1 1 
       10 19242 1 1 35 GLY N    N 124.290  13.996  13.703 1.00 . A A . 711 GLY N    1 1 
       10 19243 1 1 35 GLY O    O 125.563  15.183  16.818 1.00 . A A . 711 GLY O    1 1 
       10 19244 1 1 36 TYR C    C 122.924  13.534  18.054 1.00 . A A . 712 TYR C    1 1 
       10 19245 1 1 36 TYR CA   C 122.690  14.889  17.311 1.00 . A A . 712 TYR CA   1 1 
       10 19246 1 1 36 TYR CB   C 121.174  15.079  16.914 1.00 . A A . 712 TYR CB   1 1 
       10 19247 1 1 36 TYR CD1  C 119.759  13.985  18.820 1.00 . A A . 712 TYR CD1  1 1 
       10 19248 1 1 36 TYR CD2  C 119.730  16.442  18.644 1.00 . A A . 712 TYR CD2  1 1 
       10 19249 1 1 36 TYR CE1  C 118.884  14.060  19.919 1.00 . A A . 712 TYR CE1  1 1 
       10 19250 1 1 36 TYR CE2  C 118.851  16.489  19.753 1.00 . A A . 712 TYR CE2  1 1 
       10 19251 1 1 36 TYR CG   C 120.203  15.177  18.159 1.00 . A A . 712 TYR CG   1 1 
       10 19252 1 1 36 TYR CZ   C 118.437  15.304  20.381 1.00 . A A . 712 TYR CZ   1 1 
       10 19253 1 1 36 TYR H    H 122.958  14.712  15.181 1.00 . A A . 712 TYR H    1 1 
       10 19254 1 1 36 TYR HA   H 123.022  15.732  17.934 1.00 . A A . 712 TYR HA   1 1 
       10 19255 1 1 36 TYR HB2  H 121.080  15.966  16.284 1.00 . A A . 712 TYR HB2  1 1 
       10 19256 1 1 36 TYR HB3  H 120.877  14.240  16.305 1.00 . A A . 712 TYR HB3  1 1 
       10 19257 1 1 36 TYR HD1  H 120.095  13.005  18.471 1.00 . A A . 712 TYR HD1  1 1 
       10 19258 1 1 36 TYR HD2  H 120.040  17.373  18.151 1.00 . A A . 712 TYR HD2  1 1 
       10 19259 1 1 36 TYR HE1  H 118.548  13.147  20.413 1.00 . A A . 712 TYR HE1  1 1 
       10 19260 1 1 36 TYR HE2  H 118.491  17.444  20.129 1.00 . A A . 712 TYR HE2  1 1 
       10 19261 1 1 36 TYR HH   H 117.348  16.285  21.608 1.00 . A A . 712 TYR HH   1 1 
       10 19262 1 1 36 TYR N    N 123.465  14.859  16.012 1.00 . A A . 712 TYR N    1 1 
       10 19263 1 1 36 TYR O    O 122.883  12.484  17.435 1.00 . A A . 712 TYR O    1 1 
       10 19264 1 1 36 TYR OH   O 117.578  15.365  21.463 1.00 . A A . 712 TYR OH   1 1 
       10 19265 1 1 37 SER C    C 122.149  11.733  20.725 1.00 . A A . 713 SER C    1 1 
       10 19266 1 1 37 SER CA   C 123.462  12.382  20.274 1.00 . A A . 713 SER CA   1 1 
       10 19267 1 1 37 SER CB   C 124.324  12.848  21.498 1.00 . A A . 713 SER CB   1 1 
       10 19268 1 1 37 SER H    H 123.214  14.484  19.784 1.00 . A A . 713 SER H    1 1 
       10 19269 1 1 37 SER HA   H 123.981  11.643  19.703 1.00 . A A . 713 SER HA   1 1 
       10 19270 1 1 37 SER HB2  H 124.627  12.016  22.124 1.00 . A A . 713 SER HB2  1 1 
       10 19271 1 1 37 SER HB3  H 125.217  13.357  21.142 1.00 . A A . 713 SER HB3  1 1 
       10 19272 1 1 37 SER HG   H 122.681  13.383  22.403 1.00 . A A . 713 SER HG   1 1 
       10 19273 1 1 37 SER N    N 123.186  13.597  19.380 1.00 . A A . 713 SER N    1 1 
       10 19274 1 1 37 SER O    O 121.176  12.459  20.858 1.00 . A A . 713 SER O    1 1 
       10 19275 1 1 37 SER OG   O 123.559  13.754  22.288 1.00 . A A . 713 SER OG   1 1 
       10 19276 1 1 38 PRO C    C 120.248  10.280  22.668 1.00 . A A . 714 PRO C    1 1 
       10 19277 1 1 38 PRO CA   C 120.714   9.731  21.292 1.00 . A A . 714 PRO CA   1 1 
       10 19278 1 1 38 PRO CB   C 121.013   8.173  21.340 1.00 . A A . 714 PRO CB   1 1 
       10 19279 1 1 38 PRO CD   C 123.128   9.292  20.860 1.00 . A A . 714 PRO CD   1 1 
       10 19280 1 1 38 PRO CG   C 122.500   8.123  21.694 1.00 . A A . 714 PRO CG   1 1 
       10 19281 1 1 38 PRO HA   H 119.978   9.939  20.506 1.00 . A A . 714 PRO HA   1 1 
       10 19282 1 1 38 PRO HB2  H 120.396   7.648  22.085 1.00 . A A . 714 PRO HB2  1 1 
       10 19283 1 1 38 PRO HB3  H 120.837   7.706  20.357 1.00 . A A . 714 PRO HB3  1 1 
       10 19284 1 1 38 PRO HD2  H 124.058   9.634  21.311 1.00 . A A . 714 PRO HD2  1 1 
       10 19285 1 1 38 PRO HD3  H 123.304   9.012  19.820 1.00 . A A . 714 PRO HD3  1 1 
       10 19286 1 1 38 PRO HG2  H 122.650   8.285  22.779 1.00 . A A . 714 PRO HG2  1 1 
       10 19287 1 1 38 PRO HG3  H 122.946   7.169  21.423 1.00 . A A . 714 PRO HG3  1 1 
       10 19288 1 1 38 PRO N    N 122.048  10.352  20.921 1.00 . A A . 714 PRO N    1 1 
       10 19289 1 1 38 PRO O    O 120.995  10.291  23.630 1.00 . A A . 714 PRO O    1 1 
       10 19290 1 1 39 LEU C    C 118.082  10.168  24.970 1.00 . A A . 715 LEU C    1 1 
       10 19291 1 1 39 LEU CA   C 118.291  11.304  23.916 1.00 . A A . 715 LEU CA   1 1 
       10 19292 1 1 39 LEU CB   C 116.921  11.973  23.434 1.00 . A A . 715 LEU CB   1 1 
       10 19293 1 1 39 LEU CD1  C 115.602  12.143  25.773 1.00 . A A . 715 LEU CD1  1 1 
       10 19294 1 1 39 LEU CD2  C 117.059  14.172  24.965 1.00 . A A . 715 LEU CD2  1 1 
       10 19295 1 1 39 LEU CG   C 116.170  12.926  24.518 1.00 . A A . 715 LEU CG   1 1 
       10 19296 1 1 39 LEU H    H 118.524  10.681  21.837 1.00 . A A . 715 LEU H    1 1 
       10 19297 1 1 39 LEU HA   H 118.934  12.069  24.347 1.00 . A A . 715 LEU HA   1 1 
       10 19298 1 1 39 LEU HB2  H 117.141  12.573  22.547 1.00 . A A . 715 LEU HB2  1 1 
       10 19299 1 1 39 LEU HB3  H 116.237  11.182  23.112 1.00 . A A . 715 LEU HB3  1 1 
       10 19300 1 1 39 LEU HD11 H 114.910  12.787  26.304 1.00 . A A . 715 LEU HD11 1 1 
       10 19301 1 1 39 LEU HD12 H 116.393  11.861  26.453 1.00 . A A . 715 LEU HD12 1 1 
       10 19302 1 1 39 LEU HD13 H 115.063  11.258  25.457 1.00 . A A . 715 LEU HD13 1 1 
       10 19303 1 1 39 LEU HD21 H 116.417  14.906  25.438 1.00 . A A . 715 LEU HD21 1 1 
       10 19304 1 1 39 LEU HD22 H 117.528  14.638  24.107 1.00 . A A . 715 LEU HD22 1 1 
       10 19305 1 1 39 LEU HD23 H 117.825  13.877  25.672 1.00 . A A . 715 LEU HD23 1 1 
       10 19306 1 1 39 LEU HG   H 115.284  13.345  24.026 1.00 . A A . 715 LEU HG   1 1 
       10 19307 1 1 39 LEU N    N 118.993  10.720  22.689 1.00 . A A . 715 LEU N    1 1 
       10 19308 1 1 39 LEU O    O 117.019   9.575  25.053 1.00 . A A . 715 LEU O    1 1 
       10 19309 1 1 40 SER C    C 118.767   7.399  26.259 1.00 . A A . 716 SER C    1 1 
       10 19310 1 1 40 SER CA   C 119.155   8.806  26.834 1.00 . A A . 716 SER CA   1 1 
       10 19311 1 1 40 SER CB   C 118.221   9.232  28.018 1.00 . A A . 716 SER CB   1 1 
       10 19312 1 1 40 SER H    H 119.977  10.391  25.620 1.00 . A A . 716 SER H    1 1 
       10 19313 1 1 40 SER HA   H 120.175   8.733  27.216 1.00 . A A . 716 SER HA   1 1 
       10 19314 1 1 40 SER HB2  H 118.513  10.204  28.397 1.00 . A A . 716 SER HB2  1 1 
       10 19315 1 1 40 SER HB3  H 117.191   9.294  27.678 1.00 . A A . 716 SER HB3  1 1 
       10 19316 1 1 40 SER HG   H 117.806   8.587  29.806 1.00 . A A . 716 SER HG   1 1 
       10 19317 1 1 40 SER N    N 119.154   9.879  25.758 1.00 . A A . 716 SER N    1 1 
       10 19318 1 1 40 SER O    O 119.643   6.730  25.723 1.00 . A A . 716 SER O    1 1 
       10 19319 1 1 40 SER OXT  O 117.603   7.026  26.347 1.00 . A A . 716 SER OXT  1 1 
       10 19320 1 1 40 SER OG   O 118.330   8.276  29.065 1.00 . A A . 716 SER OG   1 1 
       10 19321 2 1  1 ASN C    C  86.500  -7.366 -16.013 1.00 . B B . 677 ASN C    1 1 
       10 19322 2 1  1 ASN CA   C  86.559  -6.054 -16.844 1.00 . B B . 677 ASN CA   1 1 
       10 19323 2 1  1 ASN CB   C  87.944  -5.302 -16.695 1.00 . B B . 677 ASN CB   1 1 
       10 19324 2 1  1 ASN CG   C  88.186  -4.742 -15.265 1.00 . B B . 677 ASN CG   1 1 
       10 19325 2 1  1 ASN H1   H  84.964  -5.583 -15.584 1.00 . B B . 677 ASN H1   1 1 
       10 19326 2 1  1 ASN H2   H  84.793  -4.998 -17.170 1.00 . B B . 677 ASN H2   1 1 
       10 19327 2 1  1 ASN H3   H  85.863  -4.238 -16.094 1.00 . B B . 677 ASN H3   1 1 
       10 19328 2 1  1 ASN HA   H  86.377  -6.299 -17.894 1.00 . B B . 677 ASN HA   1 1 
       10 19329 2 1  1 ASN HB2  H  88.766  -5.968 -16.948 1.00 . B B . 677 ASN HB2  1 1 
       10 19330 2 1  1 ASN HB3  H  87.967  -4.462 -17.391 1.00 . B B . 677 ASN HB3  1 1 
       10 19331 2 1  1 ASN HD21 H  86.729  -5.768 -14.376 1.00 . B B . 677 ASN HD21 1 1 
       10 19332 2 1  1 ASN HD22 H  87.623  -4.754 -13.355 1.00 . B B . 677 ASN HD22 1 1 
       10 19333 2 1  1 ASN N    N  85.461  -5.150 -16.388 1.00 . B B . 677 ASN N    1 1 
       10 19334 2 1  1 ASN ND2  N  87.449  -5.122 -14.247 1.00 . B B . 677 ASN ND2  1 1 
       10 19335 2 1  1 ASN O    O  85.950  -7.380 -14.924 1.00 . B B . 677 ASN O    1 1 
       10 19336 2 1  1 ASN OD1  O  89.072  -3.930 -15.080 1.00 . B B . 677 ASN OD1  1 1 
       10 19337 2 1  2 TRP C    C  88.037  -9.852 -14.675 1.00 . B B . 678 TRP C    1 1 
       10 19338 2 1  2 TRP CA   C  87.090  -9.838 -15.923 1.00 . B B . 678 TRP CA   1 1 
       10 19339 2 1  2 TRP CB   C  87.581 -10.889 -17.004 1.00 . B B . 678 TRP CB   1 1 
       10 19340 2 1  2 TRP CD1  C  85.318 -11.385 -18.133 1.00 . B B . 678 TRP CD1  1 1 
       10 19341 2 1  2 TRP CD2  C  86.828 -10.580 -19.614 1.00 . B B . 678 TRP CD2  1 1 
       10 19342 2 1  2 TRP CE2  C  85.628 -10.828 -20.330 1.00 . B B . 678 TRP CE2  1 1 
       10 19343 2 1  2 TRP CE3  C  87.933 -10.066 -20.329 1.00 . B B . 678 TRP CE3  1 1 
       10 19344 2 1  2 TRP CG   C  86.612 -10.949 -18.201 1.00 . B B . 678 TRP CG   1 1 
       10 19345 2 1  2 TRP CH2  C  86.624 -10.069 -22.407 1.00 . B B . 678 TRP CH2  1 1 
       10 19346 2 1  2 TRP CZ2  C  85.518 -10.582 -21.699 1.00 . B B . 678 TRP CZ2  1 1 
       10 19347 2 1  2 TRP CZ3  C  87.833  -9.809 -21.722 1.00 . B B . 678 TRP CZ3  1 1 
       10 19348 2 1  2 TRP H    H  87.479  -8.369 -17.462 1.00 . B B . 678 TRP H    1 1 
       10 19349 2 1  2 TRP HA   H  86.070 -10.103 -15.601 1.00 . B B . 678 TRP HA   1 1 
       10 19350 2 1  2 TRP HB2  H  88.567 -10.602 -17.356 1.00 . B B . 678 TRP HB2  1 1 
       10 19351 2 1  2 TRP HB3  H  87.657 -11.889 -16.561 1.00 . B B . 678 TRP HB3  1 1 
       10 19352 2 1  2 TRP HD1  H  84.816 -11.738 -17.241 1.00 . B B . 678 TRP HD1  1 1 
       10 19353 2 1  2 TRP HE1  H  83.830 -11.576 -19.604 1.00 . B B . 678 TRP HE1  1 1 
       10 19354 2 1  2 TRP HE3  H  88.860  -9.865 -19.805 1.00 . B B . 678 TRP HE3  1 1 
       10 19355 2 1  2 TRP HH2  H  86.545  -9.873 -23.480 1.00 . B B . 678 TRP HH2  1 1 
       10 19356 2 1  2 TRP HZ2  H  84.578 -10.787 -22.205 1.00 . B B . 678 TRP HZ2  1 1 
       10 19357 2 1  2 TRP HZ3  H  88.694  -9.412 -22.266 1.00 . B B . 678 TRP HZ3  1 1 
       10 19358 2 1  2 TRP N    N  87.069  -8.465 -16.576 1.00 . B B . 678 TRP N    1 1 
       10 19359 2 1  2 TRP NE1  N  84.749 -11.315 -19.388 1.00 . B B . 678 TRP NE1  1 1 
       10 19360 2 1  2 TRP O    O  89.218  -9.584 -14.803 1.00 . B B . 678 TRP O    1 1 
       10 19361 2 1  3 LEU C    C  89.467 -11.160 -12.229 1.00 . B B . 679 LEU C    1 1 
       10 19362 2 1  3 LEU CA   C  88.201 -10.264 -12.161 1.00 . B B . 679 LEU CA   1 1 
       10 19363 2 1  3 LEU CB   C  87.199 -10.710 -10.996 1.00 . B B . 679 LEU CB   1 1 
       10 19364 2 1  3 LEU CD1  C  86.138 -12.678 -12.450 1.00 . B B . 679 LEU CD1  1 1 
       10 19365 2 1  3 LEU CD2  C  87.785 -13.314 -10.500 1.00 . B B . 679 LEU CD2  1 1 
       10 19366 2 1  3 LEU CG   C  86.701 -12.259 -11.037 1.00 . B B . 679 LEU CG   1 1 
       10 19367 2 1  3 LEU H    H  86.535 -10.358 -13.449 1.00 . B B . 679 LEU H    1 1 
       10 19368 2 1  3 LEU HA   H  88.526  -9.251 -11.954 1.00 . B B . 679 LEU HA   1 1 
       10 19369 2 1  3 LEU HB2  H  87.658 -10.504 -10.025 1.00 . B B . 679 LEU HB2  1 1 
       10 19370 2 1  3 LEU HB3  H  86.313 -10.064 -11.069 1.00 . B B . 679 LEU HB3  1 1 
       10 19371 2 1  3 LEU HD11 H  86.939 -12.766 -13.169 1.00 . B B . 679 LEU HD11 1 1 
       10 19372 2 1  3 LEU HD12 H  85.421 -11.946 -12.806 1.00 . B B . 679 LEU HD12 1 1 
       10 19373 2 1  3 LEU HD13 H  85.632 -13.634 -12.367 1.00 . B B . 679 LEU HD13 1 1 
       10 19374 2 1  3 LEU HD21 H  88.338 -12.916  -9.654 1.00 . B B . 679 LEU HD21 1 1 
       10 19375 2 1  3 LEU HD22 H  88.481 -13.611 -11.268 1.00 . B B . 679 LEU HD22 1 1 
       10 19376 2 1  3 LEU HD23 H  87.258 -14.197 -10.170 1.00 . B B . 679 LEU HD23 1 1 
       10 19377 2 1  3 LEU HG   H  85.844 -12.341 -10.356 1.00 . B B . 679 LEU HG   1 1 
       10 19378 2 1  3 LEU N    N  87.474 -10.181 -13.473 1.00 . B B . 679 LEU N    1 1 
       10 19379 2 1  3 LEU O    O  90.334 -11.073 -11.381 1.00 . B B . 679 LEU O    1 1 
       10 19380 2 1  4 TRP C    C  92.031 -12.310 -13.561 1.00 . B B . 680 TRP C    1 1 
       10 19381 2 1  4 TRP CA   C  90.690 -13.057 -13.413 1.00 . B B . 680 TRP CA   1 1 
       10 19382 2 1  4 TRP CB   C  90.413 -13.936 -14.699 1.00 . B B . 680 TRP CB   1 1 
       10 19383 2 1  4 TRP CD1  C  92.220 -15.164 -16.117 1.00 . B B . 680 TRP CD1  1 1 
       10 19384 2 1  4 TRP CD2  C  91.937 -16.090 -14.082 1.00 . B B . 680 TRP CD2  1 1 
       10 19385 2 1  4 TRP CE2  C  92.933 -16.847 -14.746 1.00 . B B . 680 TRP CE2  1 1 
       10 19386 2 1  4 TRP CE3  C  91.574 -16.472 -12.783 1.00 . B B . 680 TRP CE3  1 1 
       10 19387 2 1  4 TRP CG   C  91.488 -15.015 -14.968 1.00 . B B . 680 TRP CG   1 1 
       10 19388 2 1  4 TRP CH2  C  93.184 -18.315 -12.836 1.00 . B B . 680 TRP CH2  1 1 
       10 19389 2 1  4 TRP CZ2  C  93.552 -17.941 -14.144 1.00 . B B . 680 TRP CZ2  1 1 
       10 19390 2 1  4 TRP CZ3  C  92.189 -17.574 -12.154 1.00 . B B . 680 TRP CZ3  1 1 
       10 19391 2 1  4 TRP H    H  88.775 -12.128 -13.868 1.00 . B B . 680 TRP H    1 1 
       10 19392 2 1  4 TRP HA   H  90.742 -13.673 -12.537 1.00 . B B . 680 TRP HA   1 1 
       10 19393 2 1  4 TRP HB2  H  89.462 -14.433 -14.583 1.00 . B B . 680 TRP HB2  1 1 
       10 19394 2 1  4 TRP HB3  H  90.337 -13.265 -15.557 1.00 . B B . 680 TRP HB3  1 1 
       10 19395 2 1  4 TRP HD1  H  92.148 -14.536 -16.993 1.00 . B B . 680 TRP HD1  1 1 
       10 19396 2 1  4 TRP HE1  H  93.696 -16.561 -16.658 1.00 . B B . 680 TRP HE1  1 1 
       10 19397 2 1  4 TRP HE3  H  90.810 -15.915 -12.270 1.00 . B B . 680 TRP HE3  1 1 
       10 19398 2 1  4 TRP HH2  H  93.664 -19.169 -12.352 1.00 . B B . 680 TRP HH2  1 1 
       10 19399 2 1  4 TRP HZ2  H  94.313 -18.493 -14.690 1.00 . B B . 680 TRP HZ2  1 1 
       10 19400 2 1  4 TRP HZ3  H  91.900 -17.843 -11.136 1.00 . B B . 680 TRP HZ3  1 1 
       10 19401 2 1  4 TRP N    N  89.525 -12.077 -13.238 1.00 . B B . 680 TRP N    1 1 
       10 19402 2 1  4 TRP NE1  N  93.066 -16.245 -15.978 1.00 . B B . 680 TRP NE1  1 1 
       10 19403 2 1  4 TRP O    O  93.007 -12.603 -12.882 1.00 . B B . 680 TRP O    1 1 
       10 19404 2 1  5 TYR C    C  93.555  -9.614 -13.482 1.00 . B B . 681 TYR C    1 1 
       10 19405 2 1  5 TYR CA   C  93.232 -10.449 -14.758 1.00 . B B . 681 TYR CA   1 1 
       10 19406 2 1  5 TYR CB   C  92.988  -9.520 -16.021 1.00 . B B . 681 TYR CB   1 1 
       10 19407 2 1  5 TYR CD1  C  94.069  -7.113 -16.321 1.00 . B B . 681 TYR CD1  1 1 
       10 19408 2 1  5 TYR CD2  C  95.541  -9.081 -16.492 1.00 . B B . 681 TYR CD2  1 1 
       10 19409 2 1  5 TYR CE1  C  95.195  -6.281 -16.531 1.00 . B B . 681 TYR CE1  1 1 
       10 19410 2 1  5 TYR CE2  C  96.644  -8.222 -16.700 1.00 . B B . 681 TYR CE2  1 1 
       10 19411 2 1  5 TYR CG   C  94.221  -8.543 -16.294 1.00 . B B . 681 TYR CG   1 1 
       10 19412 2 1  5 TYR CZ   C  96.466  -6.837 -16.713 1.00 . B B . 681 TYR CZ   1 1 
       10 19413 2 1  5 TYR H    H  91.189 -11.166 -14.954 1.00 . B B . 681 TYR H    1 1 
       10 19414 2 1  5 TYR HA   H  94.072 -11.110 -14.965 1.00 . B B . 681 TYR HA   1 1 
       10 19415 2 1  5 TYR HB2  H  92.841 -10.147 -16.903 1.00 . B B . 681 TYR HB2  1 1 
       10 19416 2 1  5 TYR HB3  H  92.071  -8.961 -15.864 1.00 . B B . 681 TYR HB3  1 1 
       10 19417 2 1  5 TYR HD1  H  93.087  -6.659 -16.178 1.00 . B B . 681 TYR HD1  1 1 
       10 19418 2 1  5 TYR HD2  H  95.707 -10.155 -16.504 1.00 . B B . 681 TYR HD2  1 1 
       10 19419 2 1  5 TYR HE1  H  95.082  -5.198 -16.554 1.00 . B B . 681 TYR HE1  1 1 
       10 19420 2 1  5 TYR HE2  H  97.648  -8.635 -16.827 1.00 . B B . 681 TYR HE2  1 1 
       10 19421 2 1  5 TYR HH   H  98.251  -6.525 -17.326 1.00 . B B . 681 TYR HH   1 1 
       10 19422 2 1  5 TYR N    N  92.019 -11.320 -14.472 1.00 . B B . 681 TYR N    1 1 
       10 19423 2 1  5 TYR O    O  94.696  -9.336 -13.200 1.00 . B B . 681 TYR O    1 1 
       10 19424 2 1  5 TYR OH   O  97.554  -6.007 -16.918 1.00 . B B . 681 TYR OH   1 1 
       10 19425 2 1  6 ILE C    C  93.082  -9.356 -10.278 1.00 . B B . 682 ILE C    1 1 
       10 19426 2 1  6 ILE CA   C  92.567  -8.445 -11.447 1.00 . B B . 682 ILE CA   1 1 
       10 19427 2 1  6 ILE CB   C  91.129  -7.820 -11.122 1.00 . B B . 682 ILE CB   1 1 
       10 19428 2 1  6 ILE CD1  C  91.388  -5.918 -12.984 1.00 . B B . 682 ILE CD1  1 1 
       10 19429 2 1  6 ILE CG1  C  90.502  -7.073 -12.422 1.00 . B B . 682 ILE CG1  1 1 
       10 19430 2 1  6 ILE CG2  C  91.148  -6.831  -9.872 1.00 . B B . 682 ILE CG2  1 1 
       10 19431 2 1  6 ILE H    H  91.598  -9.511 -13.055 1.00 . B B . 682 ILE H    1 1 
       10 19432 2 1  6 ILE HA   H  93.279  -7.628 -11.569 1.00 . B B . 682 ILE HA   1 1 
       10 19433 2 1  6 ILE HB   H  90.479  -8.642 -10.853 1.00 . B B . 682 ILE HB   1 1 
       10 19434 2 1  6 ILE HD11 H  91.734  -5.262 -12.195 1.00 . B B . 682 ILE HD11 1 1 
       10 19435 2 1  6 ILE HD12 H  90.802  -5.341 -13.680 1.00 . B B . 682 ILE HD12 1 1 
       10 19436 2 1  6 ILE HD13 H  92.235  -6.334 -13.509 1.00 . B B . 682 ILE HD13 1 1 
       10 19437 2 1  6 ILE HG12 H  90.354  -7.788 -13.223 1.00 . B B . 682 ILE HG12 1 1 
       10 19438 2 1  6 ILE HG13 H  89.524  -6.660 -12.175 1.00 . B B . 682 ILE HG13 1 1 
       10 19439 2 1  6 ILE HG21 H  91.823  -6.004 -10.066 1.00 . B B . 682 ILE HG21 1 1 
       10 19440 2 1  6 ILE HG22 H  91.474  -7.346  -8.975 1.00 . B B . 682 ILE HG22 1 1 
       10 19441 2 1  6 ILE HG23 H  90.139  -6.439  -9.698 1.00 . B B . 682 ILE HG23 1 1 
       10 19442 2 1  6 ILE N    N  92.486  -9.239 -12.743 1.00 . B B . 682 ILE N    1 1 
       10 19443 2 1  6 ILE O    O  93.633  -8.853  -9.319 1.00 . B B . 682 ILE O    1 1 
       10 19444 2 1  7 ARG C    C  94.756 -11.791  -9.105 1.00 . B B . 683 ARG C    1 1 
       10 19445 2 1  7 ARG CA   C  93.217 -11.689  -9.220 1.00 . B B . 683 ARG CA   1 1 
       10 19446 2 1  7 ARG CB   C  92.592 -13.134  -9.555 1.00 . B B . 683 ARG CB   1 1 
       10 19447 2 1  7 ARG CD   C  93.982 -14.819  -7.953 1.00 . B B . 683 ARG CD   1 1 
       10 19448 2 1  7 ARG CG   C  92.569 -14.177  -8.322 1.00 . B B . 683 ARG CG   1 1 
       10 19449 2 1  7 ARG CZ   C  94.059 -16.917  -9.380 1.00 . B B . 683 ARG CZ   1 1 
       10 19450 2 1  7 ARG H    H  92.322 -11.050 -11.117 1.00 . B B . 683 ARG H    1 1 
       10 19451 2 1  7 ARG HA   H  92.802 -11.332  -8.279 1.00 . B B . 683 ARG HA   1 1 
       10 19452 2 1  7 ARG HB2  H  91.559 -12.968  -9.877 1.00 . B B . 683 ARG HB2  1 1 
       10 19453 2 1  7 ARG HB3  H  93.111 -13.587 -10.402 1.00 . B B . 683 ARG HB3  1 1 
       10 19454 2 1  7 ARG HD2  H  94.704 -14.059  -7.754 1.00 . B B . 683 ARG HD2  1 1 
       10 19455 2 1  7 ARG HD3  H  93.885 -15.425  -7.042 1.00 . B B . 683 ARG HD3  1 1 
       10 19456 2 1  7 ARG HE   H  95.320 -15.357  -9.568 1.00 . B B . 683 ARG HE   1 1 
       10 19457 2 1  7 ARG HG2  H  92.159 -13.680  -7.441 1.00 . B B . 683 ARG HG2  1 1 
       10 19458 2 1  7 ARG HG3  H  91.888 -14.998  -8.575 1.00 . B B . 683 ARG HG3  1 1 
       10 19459 2 1  7 ARG HH11 H  95.426 -17.223 -10.806 1.00 . B B . 683 ARG HH11 1 1 
       10 19460 2 1  7 ARG HH12 H  94.298 -18.513 -10.559 1.00 . B B . 683 ARG HH12 1 1 
       10 19461 2 1  7 ARG HH21 H  92.602 -16.929  -7.997 1.00 . B B . 683 ARG HH21 1 1 
       10 19462 2 1  7 ARG HH22 H  92.704 -18.348  -8.986 1.00 . B B . 683 ARG HH22 1 1 
       10 19463 2 1  7 ARG N    N  92.819 -10.705 -10.345 1.00 . B B . 683 ARG N    1 1 
       10 19464 2 1  7 ARG NE   N  94.538 -15.689  -9.067 1.00 . B B . 683 ARG NE   1 1 
       10 19465 2 1  7 ARG NH1  N  94.639 -17.604 -10.323 1.00 . B B . 683 ARG NH1  1 1 
       10 19466 2 1  7 ARG NH2  N  93.040 -17.440  -8.737 1.00 . B B . 683 ARG NH2  1 1 
       10 19467 2 1  7 ARG O    O  95.350 -11.584  -8.055 1.00 . B B . 683 ARG O    1 1 
       10 19468 2 1  8 ILE C    C  97.608 -11.003 -10.209 1.00 . B B . 684 ILE C    1 1 
       10 19469 2 1  8 ILE CA   C  96.847 -12.333 -10.434 1.00 . B B . 684 ILE CA   1 1 
       10 19470 2 1  8 ILE CB   C  97.042 -12.928 -11.910 1.00 . B B . 684 ILE CB   1 1 
       10 19471 2 1  8 ILE CD1  C  99.620 -12.286 -12.380 1.00 . B B . 684 ILE CD1  1 1 
       10 19472 2 1  8 ILE CG1  C  98.552 -13.409 -12.229 1.00 . B B . 684 ILE CG1  1 1 
       10 19473 2 1  8 ILE CG2  C  96.518 -11.905 -13.004 1.00 . B B . 684 ILE CG2  1 1 
       10 19474 2 1  8 ILE H    H  94.781 -12.277 -11.026 1.00 . B B . 684 ILE H    1 1 
       10 19475 2 1  8 ILE HA   H  97.199 -13.070  -9.713 1.00 . B B . 684 ILE HA   1 1 
       10 19476 2 1  8 ILE HB   H  96.386 -13.832 -11.968 1.00 . B B . 684 ILE HB   1 1 
       10 19477 2 1  8 ILE HD11 H 100.192 -12.247 -11.475 1.00 . B B . 684 ILE HD11 1 1 
       10 19478 2 1  8 ILE HD12 H  99.193 -11.308 -12.594 1.00 . B B . 684 ILE HD12 1 1 
       10 19479 2 1  8 ILE HD13 H 100.274 -12.552 -13.192 1.00 . B B . 684 ILE HD13 1 1 
       10 19480 2 1  8 ILE HG12 H  98.895 -14.071 -11.442 1.00 . B B . 684 ILE HG12 1 1 
       10 19481 2 1  8 ILE HG13 H  98.551 -13.984 -13.157 1.00 . B B . 684 ILE HG13 1 1 
       10 19482 2 1  8 ILE HG21 H  95.478 -11.692 -12.821 1.00 . B B . 684 ILE HG21 1 1 
       10 19483 2 1  8 ILE HG22 H  96.616 -12.327 -13.998 1.00 . B B . 684 ILE HG22 1 1 
       10 19484 2 1  8 ILE HG23 H  97.096 -10.963 -12.960 1.00 . B B . 684 ILE HG23 1 1 
       10 19485 2 1  8 ILE N    N  95.356 -12.129 -10.246 1.00 . B B . 684 ILE N    1 1 
       10 19486 2 1  8 ILE O    O  98.748 -10.980  -9.820 1.00 . B B . 684 ILE O    1 1 
       10 19487 2 1  9 PHE C    C  98.142  -8.210  -9.047 1.00 . B B . 685 PHE C    1 1 
       10 19488 2 1  9 PHE CA   C  97.523  -8.482 -10.445 1.00 . B B . 685 PHE CA   1 1 
       10 19489 2 1  9 PHE CB   C  96.377  -7.446 -10.792 1.00 . B B . 685 PHE CB   1 1 
       10 19490 2 1  9 PHE CD1  C  97.748  -5.785 -12.233 1.00 . B B . 685 PHE CD1  1 1 
       10 19491 2 1  9 PHE CD2  C  96.623  -4.890 -10.222 1.00 . B B . 685 PHE CD2  1 1 
       10 19492 2 1  9 PHE CE1  C  98.256  -4.496 -12.514 1.00 . B B . 685 PHE CE1  1 1 
       10 19493 2 1  9 PHE CE2  C  97.137  -3.605 -10.521 1.00 . B B . 685 PHE CE2  1 1 
       10 19494 2 1  9 PHE CG   C  96.926  -6.001 -11.080 1.00 . B B . 685 PHE CG   1 1 
       10 19495 2 1  9 PHE CZ   C  97.953  -3.410 -11.661 1.00 . B B . 685 PHE CZ   1 1 
       10 19496 2 1  9 PHE H    H  96.014  -9.976 -10.871 1.00 . B B . 685 PHE H    1 1 
       10 19497 2 1  9 PHE HA   H  98.318  -8.427 -11.189 1.00 . B B . 685 PHE HA   1 1 
       10 19498 2 1  9 PHE HB2  H  95.867  -7.786 -11.679 1.00 . B B . 685 PHE HB2  1 1 
       10 19499 2 1  9 PHE HB3  H  95.647  -7.433  -9.993 1.00 . B B . 685 PHE HB3  1 1 
       10 19500 2 1  9 PHE HD1  H  97.976  -6.631 -12.914 1.00 . B B . 685 PHE HD1  1 1 
       10 19501 2 1  9 PHE HD2  H  95.976  -5.028  -9.341 1.00 . B B . 685 PHE HD2  1 1 
       10 19502 2 1  9 PHE HE1  H  98.883  -4.340 -13.397 1.00 . B B . 685 PHE HE1  1 1 
       10 19503 2 1  9 PHE HE2  H  96.905  -2.762  -9.864 1.00 . B B . 685 PHE HE2  1 1 
       10 19504 2 1  9 PHE HZ   H  98.349  -2.415 -11.884 1.00 . B B . 685 PHE HZ   1 1 
       10 19505 2 1  9 PHE N    N  96.929  -9.882 -10.530 1.00 . B B . 685 PHE N    1 1 
       10 19506 2 1  9 PHE O    O  99.240  -7.696  -8.932 1.00 . B B . 685 PHE O    1 1 
       10 19507 2 1 10 ILE C    C  99.069  -9.322  -6.260 1.00 . B B . 686 ILE C    1 1 
       10 19508 2 1 10 ILE CA   C  97.788  -8.478  -6.551 1.00 . B B . 686 ILE CA   1 1 
       10 19509 2 1 10 ILE CB   C  96.517  -8.947  -5.707 1.00 . B B . 686 ILE CB   1 1 
       10 19510 2 1 10 ILE CD1  C  93.858  -8.616  -5.804 1.00 . B B . 686 ILE CD1  1 1 
       10 19511 2 1 10 ILE CG1  C  95.245  -7.942  -5.991 1.00 . B B . 686 ILE CG1  1 1 
       10 19512 2 1 10 ILE CG2  C  96.823  -9.021  -4.137 1.00 . B B . 686 ILE CG2  1 1 
       10 19513 2 1 10 ILE H    H  96.520  -9.030  -8.193 1.00 . B B . 686 ILE H    1 1 
       10 19514 2 1 10 ILE HA   H  97.997  -7.431  -6.325 1.00 . B B . 686 ILE HA   1 1 
       10 19515 2 1 10 ILE HB   H  96.254  -9.959  -6.055 1.00 . B B . 686 ILE HB   1 1 
       10 19516 2 1 10 ILE HD11 H  93.882  -9.393  -5.054 1.00 . B B . 686 ILE HD11 1 1 
       10 19517 2 1 10 ILE HD12 H  93.568  -9.044  -6.739 1.00 . B B . 686 ILE HD12 1 1 
       10 19518 2 1 10 ILE HD13 H  93.135  -7.866  -5.525 1.00 . B B . 686 ILE HD13 1 1 
       10 19519 2 1 10 ILE HG12 H  95.289  -7.083  -5.334 1.00 . B B . 686 ILE HG12 1 1 
       10 19520 2 1 10 ILE HG13 H  95.268  -7.563  -7.009 1.00 . B B . 686 ILE HG13 1 1 
       10 19521 2 1 10 ILE HG21 H  95.943  -9.341  -3.612 1.00 . B B . 686 ILE HG21 1 1 
       10 19522 2 1 10 ILE HG22 H  97.112  -8.048  -3.768 1.00 . B B . 686 ILE HG22 1 1 
       10 19523 2 1 10 ILE HG23 H  97.619  -9.725  -3.919 1.00 . B B . 686 ILE HG23 1 1 
       10 19524 2 1 10 ILE N    N  97.391  -8.610  -8.006 1.00 . B B . 686 ILE N    1 1 
       10 19525 2 1 10 ILE O    O  99.922  -8.911  -5.485 1.00 . B B . 686 ILE O    1 1 
       10 19526 2 1 11 ILE C    C 101.678 -10.720  -7.093 1.00 . B B . 687 ILE C    1 1 
       10 19527 2 1 11 ILE CA   C 100.360 -11.473  -6.704 1.00 . B B . 687 ILE CA   1 1 
       10 19528 2 1 11 ILE CB   C 100.115 -12.821  -7.532 1.00 . B B . 687 ILE CB   1 1 
       10 19529 2 1 11 ILE CD1  C  98.504 -13.891  -5.666 1.00 . B B . 687 ILE CD1  1 1 
       10 19530 2 1 11 ILE CG1  C  98.668 -13.466  -7.156 1.00 . B B . 687 ILE CG1  1 1 
       10 19531 2 1 11 ILE CG2  C 101.277 -13.894  -7.319 1.00 . B B . 687 ILE CG2  1 1 
       10 19532 2 1 11 ILE H    H  98.445 -10.801  -7.489 1.00 . B B . 687 ILE H    1 1 
       10 19533 2 1 11 ILE HA   H 100.427 -11.724  -5.638 1.00 . B B . 687 ILE HA   1 1 
       10 19534 2 1 11 ILE HB   H 100.108 -12.562  -8.593 1.00 . B B . 687 ILE HB   1 1 
       10 19535 2 1 11 ILE HD11 H  98.269 -13.026  -5.067 1.00 . B B . 687 ILE HD11 1 1 
       10 19536 2 1 11 ILE HD12 H  99.392 -14.371  -5.276 1.00 . B B . 687 ILE HD12 1 1 
       10 19537 2 1 11 ILE HD13 H  97.684 -14.588  -5.601 1.00 . B B . 687 ILE HD13 1 1 
       10 19538 2 1 11 ILE HG12 H  97.881 -12.752  -7.354 1.00 . B B . 687 ILE HG12 1 1 
       10 19539 2 1 11 ILE HG13 H  98.484 -14.343  -7.777 1.00 . B B . 687 ILE HG13 1 1 
       10 19540 2 1 11 ILE HG21 H 101.060 -14.798  -7.903 1.00 . B B . 687 ILE HG21 1 1 
       10 19541 2 1 11 ILE HG22 H 101.340 -14.167  -6.275 1.00 . B B . 687 ILE HG22 1 1 
       10 19542 2 1 11 ILE HG23 H 102.240 -13.495  -7.632 1.00 . B B . 687 ILE HG23 1 1 
       10 19543 2 1 11 ILE N    N  99.171 -10.525  -6.892 1.00 . B B . 687 ILE N    1 1 
       10 19544 2 1 11 ILE O    O 102.668 -10.807  -6.374 1.00 . B B . 687 ILE O    1 1 
       10 19545 2 1 12 ILE C    C 103.190  -8.008  -7.505 1.00 . B B . 688 ILE C    1 1 
       10 19546 2 1 12 ILE CA   C 102.881  -9.068  -8.629 1.00 . B B . 688 ILE CA   1 1 
       10 19547 2 1 12 ILE CB   C 102.626  -8.362 -10.048 1.00 . B B . 688 ILE CB   1 1 
       10 19548 2 1 12 ILE CD1  C 103.469 -10.496 -11.454 1.00 . B B . 688 ILE CD1  1 1 
       10 19549 2 1 12 ILE CG1  C 102.308  -9.470 -11.190 1.00 . B B . 688 ILE CG1  1 1 
       10 19550 2 1 12 ILE CG2  C 103.859  -7.432 -10.501 1.00 . B B . 688 ILE CG2  1 1 
       10 19551 2 1 12 ILE H    H 100.800  -9.852  -8.760 1.00 . B B . 688 ILE H    1 1 
       10 19552 2 1 12 ILE HA   H 103.752  -9.723  -8.706 1.00 . B B . 688 ILE HA   1 1 
       10 19553 2 1 12 ILE HB   H 101.734  -7.719  -9.938 1.00 . B B . 688 ILE HB   1 1 
       10 19554 2 1 12 ILE HD11 H 103.431 -11.281 -10.716 1.00 . B B . 688 ILE HD11 1 1 
       10 19555 2 1 12 ILE HD12 H 104.443 -10.027 -11.428 1.00 . B B . 688 ILE HD12 1 1 
       10 19556 2 1 12 ILE HD13 H 103.329 -10.933 -12.431 1.00 . B B . 688 ILE HD13 1 1 
       10 19557 2 1 12 ILE HG12 H 101.429 -10.037 -10.909 1.00 . B B . 688 ILE HG12 1 1 
       10 19558 2 1 12 ILE HG13 H 102.084  -8.967 -12.132 1.00 . B B . 688 ILE HG13 1 1 
       10 19559 2 1 12 ILE HG21 H 103.670  -7.004 -11.484 1.00 . B B . 688 ILE HG21 1 1 
       10 19560 2 1 12 ILE HG22 H 104.764  -8.023 -10.552 1.00 . B B . 688 ILE HG22 1 1 
       10 19561 2 1 12 ILE HG23 H 104.018  -6.617  -9.797 1.00 . B B . 688 ILE HG23 1 1 
       10 19562 2 1 12 ILE N    N 101.651  -9.916  -8.217 1.00 . B B . 688 ILE N    1 1 
       10 19563 2 1 12 ILE O    O 104.339  -7.820  -7.126 1.00 . B B . 688 ILE O    1 1 
       10 19564 2 1 13 VAL C    C 102.825  -6.913  -4.592 1.00 . B B . 689 VAL C    1 1 
       10 19565 2 1 13 VAL CA   C 102.258  -6.255  -5.896 1.00 . B B . 689 VAL CA   1 1 
       10 19566 2 1 13 VAL CB   C 100.837  -5.543  -5.657 1.00 . B B . 689 VAL CB   1 1 
       10 19567 2 1 13 VAL CG1  C 100.904  -4.419  -4.508 1.00 . B B . 689 VAL CG1  1 1 
       10 19568 2 1 13 VAL CG2  C 100.313  -4.883  -7.027 1.00 . B B . 689 VAL CG2  1 1 
       10 19569 2 1 13 VAL H    H 101.233  -7.519  -7.344 1.00 . B B . 689 VAL H    1 1 
       10 19570 2 1 13 VAL HA   H 102.969  -5.496  -6.236 1.00 . B B . 689 VAL HA   1 1 
       10 19571 2 1 13 VAL HB   H 100.124  -6.314  -5.345 1.00 . B B . 689 VAL HB   1 1 
       10 19572 2 1 13 VAL HG11 H 101.641  -3.666  -4.769 1.00 . B B . 689 VAL HG11 1 1 
       10 19573 2 1 13 VAL HG12 H 101.177  -4.855  -3.554 1.00 . B B . 689 VAL HG12 1 1 
       10 19574 2 1 13 VAL HG13 H  99.934  -3.934  -4.392 1.00 . B B . 689 VAL HG13 1 1 
       10 19575 2 1 13 VAL HG21 H 100.242  -5.623  -7.812 1.00 . B B . 689 VAL HG21 1 1 
       10 19576 2 1 13 VAL HG22 H 100.995  -4.105  -7.355 1.00 . B B . 689 VAL HG22 1 1 
       10 19577 2 1 13 VAL HG23 H  99.328  -4.437  -6.882 1.00 . B B . 689 VAL HG23 1 1 
       10 19578 2 1 13 VAL N    N 102.126  -7.322  -6.993 1.00 . B B . 689 VAL N    1 1 
       10 19579 2 1 13 VAL O    O 103.503  -6.264  -3.810 1.00 . B B . 689 VAL O    1 1 
       10 19580 2 1 14 GLY C    C 104.466  -9.224  -3.114 1.00 . B B . 690 GLY C    1 1 
       10 19581 2 1 14 GLY CA   C 102.933  -9.013  -3.166 1.00 . B B . 690 GLY CA   1 1 
       10 19582 2 1 14 GLY H    H 101.927  -8.658  -5.052 1.00 . B B . 690 GLY H    1 1 
       10 19583 2 1 14 GLY HA2  H 102.604  -8.499  -2.265 1.00 . B B . 690 GLY HA2  1 1 
       10 19584 2 1 14 GLY HA3  H 102.452  -9.980  -3.203 1.00 . B B . 690 GLY HA3  1 1 
       10 19585 2 1 14 GLY N    N 102.493  -8.214  -4.387 1.00 . B B . 690 GLY N    1 1 
       10 19586 2 1 14 GLY O    O 105.088  -9.100  -2.069 1.00 . B B . 690 GLY O    1 1 
       10 19587 2 1 15 SER C    C 107.333  -8.455  -4.242 1.00 . B B . 691 SER C    1 1 
       10 19588 2 1 15 SER CA   C 106.559  -9.782  -4.451 1.00 . B B . 691 SER CA   1 1 
       10 19589 2 1 15 SER CB   C 106.799 -10.345  -5.890 1.00 . B B . 691 SER CB   1 1 
       10 19590 2 1 15 SER H    H 104.489  -9.633  -5.075 1.00 . B B . 691 SER H    1 1 
       10 19591 2 1 15 SER HA   H 106.910 -10.513  -3.715 1.00 . B B . 691 SER HA   1 1 
       10 19592 2 1 15 SER HB2  H 106.402  -9.658  -6.634 1.00 . B B . 691 SER HB2  1 1 
       10 19593 2 1 15 SER HB3  H 107.867 -10.495  -6.085 1.00 . B B . 691 SER HB3  1 1 
       10 19594 2 1 15 SER HG   H 105.309 -11.447  -6.529 1.00 . B B . 691 SER HG   1 1 
       10 19595 2 1 15 SER N    N 105.058  -9.550  -4.282 1.00 . B B . 691 SER N    1 1 
       10 19596 2 1 15 SER O    O 108.449  -8.421  -3.752 1.00 . B B . 691 SER O    1 1 
       10 19597 2 1 15 SER OG   O 106.112 -11.590  -6.011 1.00 . B B . 691 SER OG   1 1 
       10 19598 2 1 16 LEU C    C 107.667  -5.475  -3.300 1.00 . B B . 692 LEU C    1 1 
       10 19599 2 1 16 LEU CA   C 107.208  -5.965  -4.722 1.00 . B B . 692 LEU CA   1 1 
       10 19600 2 1 16 LEU CB   C 106.067  -5.026  -5.361 1.00 . B B . 692 LEU CB   1 1 
       10 19601 2 1 16 LEU CD1  C 107.011  -4.280  -7.741 1.00 . B B . 692 LEU CD1  1 1 
       10 19602 2 1 16 LEU CD2  C 105.547  -2.604  -6.359 1.00 . B B . 692 LEU CD2  1 1 
       10 19603 2 1 16 LEU CG   C 106.617  -3.793  -6.274 1.00 . B B . 692 LEU CG   1 1 
       10 19604 2 1 16 LEU H    H 105.809  -7.544  -5.129 1.00 . B B . 692 LEU H    1 1 
       10 19605 2 1 16 LEU HA   H 108.083  -5.956  -5.367 1.00 . B B . 692 LEU HA   1 1 
       10 19606 2 1 16 LEU HB2  H 105.431  -5.649  -5.974 1.00 . B B . 692 LEU HB2  1 1 
       10 19607 2 1 16 LEU HB3  H 105.438  -4.647  -4.561 1.00 . B B . 692 LEU HB3  1 1 
       10 19608 2 1 16 LEU HD11 H 107.418  -3.448  -8.309 1.00 . B B . 692 LEU HD11 1 1 
       10 19609 2 1 16 LEU HD12 H 106.135  -4.667  -8.258 1.00 . B B . 692 LEU HD12 1 1 
       10 19610 2 1 16 LEU HD13 H 107.756  -5.062  -7.695 1.00 . B B . 692 LEU HD13 1 1 
       10 19611 2 1 16 LEU HD21 H 105.933  -1.794  -6.971 1.00 . B B . 692 LEU HD21 1 1 
       10 19612 2 1 16 LEU HD22 H 105.351  -2.210  -5.372 1.00 . B B . 692 LEU HD22 1 1 
       10 19613 2 1 16 LEU HD23 H 104.616  -2.962  -6.786 1.00 . B B . 692 LEU HD23 1 1 
       10 19614 2 1 16 LEU HG   H 107.514  -3.397  -5.820 1.00 . B B . 692 LEU HG   1 1 
       10 19615 2 1 16 LEU N    N 106.683  -7.386  -4.715 1.00 . B B . 692 LEU N    1 1 
       10 19616 2 1 16 LEU O    O 108.585  -4.700  -3.207 1.00 . B B . 692 LEU O    1 1 
       10 19617 2 1 17 ILE C    C 108.656  -6.219  -0.287 1.00 . B B . 693 ILE C    1 1 
       10 19618 2 1 17 ILE CA   C 107.343  -5.490  -0.759 1.00 . B B . 693 ILE CA   1 1 
       10 19619 2 1 17 ILE CB   C 106.057  -5.630   0.272 1.00 . B B . 693 ILE CB   1 1 
       10 19620 2 1 17 ILE CD1  C 107.243  -6.541   2.527 1.00 . B B . 693 ILE CD1  1 1 
       10 19621 2 1 17 ILE CG1  C 106.205  -6.822   1.373 1.00 . B B . 693 ILE CG1  1 1 
       10 19622 2 1 17 ILE CG2  C 104.693  -5.815  -0.547 1.00 . B B . 693 ILE CG2  1 1 
       10 19623 2 1 17 ILE H    H 106.218  -6.505  -2.348 1.00 . B B . 693 ILE H    1 1 
       10 19624 2 1 17 ILE HA   H 107.619  -4.429  -0.789 1.00 . B B . 693 ILE HA   1 1 
       10 19625 2 1 17 ILE HB   H 105.958  -4.674   0.828 1.00 . B B . 693 ILE HB   1 1 
       10 19626 2 1 17 ILE HD11 H 107.966  -7.342   2.550 1.00 . B B . 693 ILE HD11 1 1 
       10 19627 2 1 17 ILE HD12 H 106.718  -6.520   3.465 1.00 . B B . 693 ILE HD12 1 1 
       10 19628 2 1 17 ILE HD13 H 107.763  -5.596   2.410 1.00 . B B . 693 ILE HD13 1 1 
       10 19629 2 1 17 ILE HG12 H 105.248  -6.990   1.860 1.00 . B B . 693 ILE HG12 1 1 
       10 19630 2 1 17 ILE HG13 H 106.483  -7.738   0.868 1.00 . B B . 693 ILE HG13 1 1 
       10 19631 2 1 17 ILE HG21 H 104.573  -5.019  -1.279 1.00 . B B . 693 ILE HG21 1 1 
       10 19632 2 1 17 ILE HG22 H 103.834  -5.800   0.122 1.00 . B B . 693 ILE HG22 1 1 
       10 19633 2 1 17 ILE HG23 H 104.702  -6.759  -1.064 1.00 . B B . 693 ILE HG23 1 1 
       10 19634 2 1 17 ILE N    N 106.978  -5.904  -2.209 1.00 . B B . 693 ILE N    1 1 
       10 19635 2 1 17 ILE O    O 109.482  -5.635   0.407 1.00 . B B . 693 ILE O    1 1 
       10 19636 2 1 18 GLY C    C 111.353  -7.890  -0.467 1.00 . B B . 694 GLY C    1 1 
       10 19637 2 1 18 GLY CA   C 109.922  -8.417  -0.153 1.00 . B B . 694 GLY CA   1 1 
       10 19638 2 1 18 GLY H    H 108.042  -7.955  -1.108 1.00 . B B . 694 GLY H    1 1 
       10 19639 2 1 18 GLY HA2  H 109.828  -8.574   0.915 1.00 . B B . 694 GLY HA2  1 1 
       10 19640 2 1 18 GLY HA3  H 109.805  -9.379  -0.636 1.00 . B B . 694 GLY HA3  1 1 
       10 19641 2 1 18 GLY N    N 108.769  -7.534  -0.612 1.00 . B B . 694 GLY N    1 1 
       10 19642 2 1 18 GLY O    O 112.223  -7.955   0.391 1.00 . B B . 694 GLY O    1 1 
       10 19643 2 1 19 LEU C    C 113.389  -5.558  -1.377 1.00 . B B . 695 LEU C    1 1 
       10 19644 2 1 19 LEU CA   C 112.993  -6.847  -2.143 1.00 . B B . 695 LEU CA   1 1 
       10 19645 2 1 19 LEU CB   C 113.222  -6.811  -3.736 1.00 . B B . 695 LEU CB   1 1 
       10 19646 2 1 19 LEU CD1  C 111.181  -5.256  -4.281 1.00 . B B . 695 LEU CD1  1 1 
       10 19647 2 1 19 LEU CD2  C 113.576  -4.180  -4.276 1.00 . B B . 695 LEU CD2  1 1 
       10 19648 2 1 19 LEU CG   C 112.701  -5.503  -4.532 1.00 . B B . 695 LEU CG   1 1 
       10 19649 2 1 19 LEU H    H 110.853  -7.378  -2.364 1.00 . B B . 695 LEU H    1 1 
       10 19650 2 1 19 LEU HA   H 113.719  -7.596  -1.759 1.00 . B B . 695 LEU HA   1 1 
       10 19651 2 1 19 LEU HB2  H 114.290  -6.941  -3.949 1.00 . B B . 695 LEU HB2  1 1 
       10 19652 2 1 19 LEU HB3  H 112.714  -7.694  -4.143 1.00 . B B . 695 LEU HB3  1 1 
       10 19653 2 1 19 LEU HD11 H 110.828  -4.422  -4.881 1.00 . B B . 695 LEU HD11 1 1 
       10 19654 2 1 19 LEU HD12 H 111.024  -5.034  -3.245 1.00 . B B . 695 LEU HD12 1 1 
       10 19655 2 1 19 LEU HD13 H 110.604  -6.142  -4.549 1.00 . B B . 695 LEU HD13 1 1 
       10 19656 2 1 19 LEU HD21 H 114.627  -4.418  -4.154 1.00 . B B . 695 LEU HD21 1 1 
       10 19657 2 1 19 LEU HD22 H 113.239  -3.629  -3.412 1.00 . B B . 695 LEU HD22 1 1 
       10 19658 2 1 19 LEU HD23 H 113.474  -3.540  -5.141 1.00 . B B . 695 LEU HD23 1 1 
       10 19659 2 1 19 LEU HG   H 112.786  -5.715  -5.606 1.00 . B B . 695 LEU HG   1 1 
       10 19660 2 1 19 LEU N    N 111.597  -7.384  -1.711 1.00 . B B . 695 LEU N    1 1 
       10 19661 2 1 19 LEU O    O 114.566  -5.312  -1.189 1.00 . B B . 695 LEU O    1 1 
       10 19662 2 1 20 ARG C    C 113.685  -3.472   0.945 1.00 . B B . 696 ARG C    1 1 
       10 19663 2 1 20 ARG CA   C 112.669  -3.368  -0.259 1.00 . B B . 696 ARG CA   1 1 
       10 19664 2 1 20 ARG CB   C 111.301  -2.719   0.230 1.00 . B B . 696 ARG CB   1 1 
       10 19665 2 1 20 ARG CD   C 110.699  -1.430  -2.018 1.00 . B B . 696 ARG CD   1 1 
       10 19666 2 1 20 ARG CG   C 110.248  -2.506  -0.954 1.00 . B B . 696 ARG CG   1 1 
       10 19667 2 1 20 ARG CZ   C 109.572  -0.338  -4.022 1.00 . B B . 696 ARG CZ   1 1 
       10 19668 2 1 20 ARG H    H 111.448  -4.923  -1.191 1.00 . B B . 696 ARG H    1 1 
       10 19669 2 1 20 ARG HA   H 113.123  -2.720  -0.979 1.00 . B B . 696 ARG HA   1 1 
       10 19670 2 1 20 ARG HB2  H 110.857  -3.386   0.979 1.00 . B B . 696 ARG HB2  1 1 
       10 19671 2 1 20 ARG HB3  H 111.491  -1.752   0.718 1.00 . B B . 696 ARG HB3  1 1 
       10 19672 2 1 20 ARG HD2  H 110.859  -0.464  -1.531 1.00 . B B . 696 ARG HD2  1 1 
       10 19673 2 1 20 ARG HD3  H 111.616  -1.727  -2.508 1.00 . B B . 696 ARG HD3  1 1 
       10 19674 2 1 20 ARG HE   H 108.931  -2.004  -3.093 1.00 . B B . 696 ARG HE   1 1 
       10 19675 2 1 20 ARG HG2  H 110.068  -3.446  -1.458 1.00 . B B . 696 ARG HG2  1 1 
       10 19676 2 1 20 ARG HG3  H 109.292  -2.184  -0.529 1.00 . B B . 696 ARG HG3  1 1 
       10 19677 2 1 20 ARG HH11 H 107.954  -1.106  -4.922 1.00 . B B . 696 ARG HH11 1 1 
       10 19678 2 1 20 ARG HH12 H 108.587   0.346  -5.626 1.00 . B B . 696 ARG HH12 1 1 
       10 19679 2 1 20 ARG HH21 H 111.185   0.658  -3.361 1.00 . B B . 696 ARG HH21 1 1 
       10 19680 2 1 20 ARG HH22 H 110.404   1.339  -4.748 1.00 . B B . 696 ARG HH22 1 1 
       10 19681 2 1 20 ARG N    N 112.397  -4.703  -0.972 1.00 . B B . 696 ARG N    1 1 
       10 19682 2 1 20 ARG NE   N 109.619  -1.314  -3.074 1.00 . B B . 696 ARG NE   1 1 
       10 19683 2 1 20 ARG NH1  N 108.631  -0.368  -4.927 1.00 . B B . 696 ARG NH1  1 1 
       10 19684 2 1 20 ARG NH2  N 110.457   0.629  -4.046 1.00 . B B . 696 ARG NH2  1 1 
       10 19685 2 1 20 ARG O    O 114.289  -2.474   1.311 1.00 . B B . 696 ARG O    1 1 
       10 19686 2 1 21 ILE C    C 116.213  -4.402   2.488 1.00 . B B . 697 ILE C    1 1 
       10 19687 2 1 21 ILE CA   C 114.762  -4.851   2.784 1.00 . B B . 697 ILE CA   1 1 
       10 19688 2 1 21 ILE CB   C 114.752  -6.408   3.235 1.00 . B B . 697 ILE CB   1 1 
       10 19689 2 1 21 ILE CD1  C 115.242  -8.895   2.382 1.00 . B B . 697 ILE CD1  1 1 
       10 19690 2 1 21 ILE CG1  C 115.249  -7.377   2.023 1.00 . B B . 697 ILE CG1  1 1 
       10 19691 2 1 21 ILE CG2  C 113.291  -6.796   3.708 1.00 . B B . 697 ILE CG2  1 1 
       10 19692 2 1 21 ILE H    H 113.293  -5.420   1.271 1.00 . B B . 697 ILE H    1 1 
       10 19693 2 1 21 ILE HA   H 114.392  -4.230   3.607 1.00 . B B . 697 ILE HA   1 1 
       10 19694 2 1 21 ILE HB   H 115.441  -6.539   4.096 1.00 . B B . 697 ILE HB   1 1 
       10 19695 2 1 21 ILE HD11 H 114.224  -9.240   2.497 1.00 . B B . 697 ILE HD11 1 1 
       10 19696 2 1 21 ILE HD12 H 115.788  -9.070   3.301 1.00 . B B . 697 ILE HD12 1 1 
       10 19697 2 1 21 ILE HD13 H 115.713  -9.450   1.583 1.00 . B B . 697 ILE HD13 1 1 
       10 19698 2 1 21 ILE HG12 H 114.617  -7.235   1.163 1.00 . B B . 697 ILE HG12 1 1 
       10 19699 2 1 21 ILE HG13 H 116.261  -7.132   1.738 1.00 . B B . 697 ILE HG13 1 1 
       10 19700 2 1 21 ILE HG21 H 112.606  -6.697   2.877 1.00 . B B . 697 ILE HG21 1 1 
       10 19701 2 1 21 ILE HG22 H 112.969  -6.144   4.513 1.00 . B B . 697 ILE HG22 1 1 
       10 19702 2 1 21 ILE HG23 H 113.265  -7.811   4.071 1.00 . B B . 697 ILE HG23 1 1 
       10 19703 2 1 21 ILE N    N 113.827  -4.657   1.578 1.00 . B B . 697 ILE N    1 1 
       10 19704 2 1 21 ILE O    O 116.922  -3.959   3.380 1.00 . B B . 697 ILE O    1 1 
       10 19705 2 1 22 VAL C    C 118.562  -2.938   1.086 1.00 . B B . 698 VAL C    1 1 
       10 19706 2 1 22 VAL CA   C 118.096  -4.397   0.819 1.00 . B B . 698 VAL CA   1 1 
       10 19707 2 1 22 VAL CB   C 118.287  -4.811  -0.721 1.00 . B B . 698 VAL CB   1 1 
       10 19708 2 1 22 VAL CG1  C 117.511  -3.805  -1.706 1.00 . B B . 698 VAL CG1  1 1 
       10 19709 2 1 22 VAL CG2  C 119.839  -4.898  -1.121 1.00 . B B . 698 VAL CG2  1 1 
       10 19710 2 1 22 VAL H    H 116.060  -5.087   0.606 1.00 . B B . 698 VAL H    1 1 
       10 19711 2 1 22 VAL HA   H 118.693  -5.059   1.457 1.00 . B B . 698 VAL HA   1 1 
       10 19712 2 1 22 VAL HB   H 117.839  -5.815  -0.845 1.00 . B B . 698 VAL HB   1 1 
       10 19713 2 1 22 VAL HG11 H 117.511  -4.198  -2.722 1.00 . B B . 698 VAL HG11 1 1 
       10 19714 2 1 22 VAL HG12 H 117.990  -2.826  -1.711 1.00 . B B . 698 VAL HG12 1 1 
       10 19715 2 1 22 VAL HG13 H 116.482  -3.679  -1.387 1.00 . B B . 698 VAL HG13 1 1 
       10 19716 2 1 22 VAL HG21 H 120.356  -5.616  -0.486 1.00 . B B . 698 VAL HG21 1 1 
       10 19717 2 1 22 VAL HG22 H 120.313  -3.930  -1.005 1.00 . B B . 698 VAL HG22 1 1 
       10 19718 2 1 22 VAL HG23 H 119.947  -5.214  -2.159 1.00 . B B . 698 VAL HG23 1 1 
       10 19719 2 1 22 VAL N    N 116.663  -4.649   1.242 1.00 . B B . 698 VAL N    1 1 
       10 19720 2 1 22 VAL O    O 119.704  -2.712   1.402 1.00 . B B . 698 VAL O    1 1 
       10 19721 2 1 23 PHE C    C 118.552  -0.311   2.665 1.00 . B B . 699 PHE C    1 1 
       10 19722 2 1 23 PHE CA   C 117.941  -0.479   1.245 1.00 . B B . 699 PHE CA   1 1 
       10 19723 2 1 23 PHE CB   C 116.658   0.410   1.002 1.00 . B B . 699 PHE CB   1 1 
       10 19724 2 1 23 PHE CD1  C 117.109   1.492  -1.347 1.00 . B B . 699 PHE CD1  1 1 
       10 19725 2 1 23 PHE CD2  C 115.403  -0.251  -1.232 1.00 . B B . 699 PHE CD2  1 1 
       10 19726 2 1 23 PHE CE1  C 116.879   1.625  -2.736 1.00 . B B . 699 PHE CE1  1 1 
       10 19727 2 1 23 PHE CE2  C 115.177  -0.115  -2.622 1.00 . B B . 699 PHE CE2  1 1 
       10 19728 2 1 23 PHE CG   C 116.372   0.551  -0.567 1.00 . B B . 699 PHE CG   1 1 
       10 19729 2 1 23 PHE CZ   C 115.914   0.821  -3.372 1.00 . B B . 699 PHE CZ   1 1 
       10 19730 2 1 23 PHE H    H 116.719  -2.211   0.749 1.00 . B B . 699 PHE H    1 1 
       10 19731 2 1 23 PHE HA   H 118.730  -0.174   0.551 1.00 . B B . 699 PHE HA   1 1 
       10 19732 2 1 23 PHE HB2  H 115.818  -0.048   1.517 1.00 . B B . 699 PHE HB2  1 1 
       10 19733 2 1 23 PHE HB3  H 116.800   1.407   1.428 1.00 . B B . 699 PHE HB3  1 1 
       10 19734 2 1 23 PHE HD1  H 117.857   2.110  -0.870 1.00 . B B . 699 PHE HD1  1 1 
       10 19735 2 1 23 PHE HD2  H 114.838  -0.967  -0.673 1.00 . B B . 699 PHE HD2  1 1 
       10 19736 2 1 23 PHE HE1  H 117.452   2.353  -3.318 1.00 . B B . 699 PHE HE1  1 1 
       10 19737 2 1 23 PHE HE2  H 114.429  -0.743  -3.118 1.00 . B B . 699 PHE HE2  1 1 
       10 19738 2 1 23 PHE HZ   H 115.736   0.924  -4.447 1.00 . B B . 699 PHE HZ   1 1 
       10 19739 2 1 23 PHE N    N 117.636  -1.960   0.986 1.00 . B B . 699 PHE N    1 1 
       10 19740 2 1 23 PHE O    O 119.279   0.622   2.929 1.00 . B B . 699 PHE O    1 1 
       10 19741 2 1 24 ALA C    C 120.344  -1.198   4.999 1.00 . B B . 700 ALA C    1 1 
       10 19742 2 1 24 ALA CA   C 118.772  -1.230   5.000 1.00 . B B . 700 ALA CA   1 1 
       10 19743 2 1 24 ALA CB   C 118.233  -2.502   5.752 1.00 . B B . 700 ALA CB   1 1 
       10 19744 2 1 24 ALA H    H 117.645  -1.978   3.298 1.00 . B B . 700 ALA H    1 1 
       10 19745 2 1 24 ALA HA   H 118.416  -0.317   5.498 1.00 . B B . 700 ALA HA   1 1 
       10 19746 2 1 24 ALA HB1  H 117.149  -2.529   5.690 1.00 . B B . 700 ALA HB1  1 1 
       10 19747 2 1 24 ALA HB2  H 118.529  -2.492   6.798 1.00 . B B . 700 ALA HB2  1 1 
       10 19748 2 1 24 ALA HB3  H 118.624  -3.404   5.288 1.00 . B B . 700 ALA HB3  1 1 
       10 19749 2 1 24 ALA N    N 118.234  -1.249   3.574 1.00 . B B . 700 ALA N    1 1 
       10 19750 2 1 24 ALA O    O 120.940  -0.470   5.785 1.00 . B B . 700 ALA O    1 1 
       10 19751 2 1 25 VAL C    C 123.027  -0.608   3.416 1.00 . B B . 701 VAL C    1 1 
       10 19752 2 1 25 VAL CA   C 122.545  -1.978   3.960 1.00 . B B . 701 VAL CA   1 1 
       10 19753 2 1 25 VAL CB   C 123.138  -3.247   3.140 1.00 . B B . 701 VAL CB   1 1 
       10 19754 2 1 25 VAL CG1  C 122.356  -4.577   3.566 1.00 . B B . 701 VAL CG1  1 1 
       10 19755 2 1 25 VAL CG2  C 123.099  -3.063   1.544 1.00 . B B . 701 VAL CG2  1 1 
       10 19756 2 1 25 VAL H    H 120.473  -2.536   3.438 1.00 . B B . 701 VAL H    1 1 
       10 19757 2 1 25 VAL HA   H 122.939  -2.035   4.997 1.00 . B B . 701 VAL HA   1 1 
       10 19758 2 1 25 VAL HB   H 124.203  -3.372   3.439 1.00 . B B . 701 VAL HB   1 1 
       10 19759 2 1 25 VAL HG11 H 121.311  -4.507   3.279 1.00 . B B . 701 VAL HG11 1 1 
       10 19760 2 1 25 VAL HG12 H 122.411  -4.727   4.644 1.00 . B B . 701 VAL HG12 1 1 
       10 19761 2 1 25 VAL HG13 H 122.792  -5.450   3.078 1.00 . B B . 701 VAL HG13 1 1 
       10 19762 2 1 25 VAL HG21 H 122.106  -2.846   1.226 1.00 . B B . 701 VAL HG21 1 1 
       10 19763 2 1 25 VAL HG22 H 123.429  -3.971   1.045 1.00 . B B . 701 VAL HG22 1 1 
       10 19764 2 1 25 VAL HG23 H 123.752  -2.254   1.231 1.00 . B B . 701 VAL HG23 1 1 
       10 19765 2 1 25 VAL N    N 121.004  -1.977   4.071 1.00 . B B . 701 VAL N    1 1 
       10 19766 2 1 25 VAL O    O 124.112  -0.155   3.750 1.00 . B B . 701 VAL O    1 1 
       10 19767 2 1 26 LEU C    C 122.872   2.431   3.044 1.00 . B B . 702 LEU C    1 1 
       10 19768 2 1 26 LEU CA   C 122.524   1.405   1.929 1.00 . B B . 702 LEU CA   1 1 
       10 19769 2 1 26 LEU CB   C 121.337   1.977   0.990 1.00 . B B . 702 LEU CB   1 1 
       10 19770 2 1 26 LEU CD1  C 122.536   2.897  -1.227 1.00 . B B . 702 LEU CD1  1 1 
       10 19771 2 1 26 LEU CD2  C 120.487   4.223  -0.262 1.00 . B B . 702 LEU CD2  1 1 
       10 19772 2 1 26 LEU CG   C 121.758   3.298   0.097 1.00 . B B . 702 LEU CG   1 1 
       10 19773 2 1 26 LEU H    H 121.321  -0.373   2.314 1.00 . B B . 702 LEU H    1 1 
       10 19774 2 1 26 LEU HA   H 123.419   1.263   1.318 1.00 . B B . 702 LEU HA   1 1 
       10 19775 2 1 26 LEU HB2  H 120.998   1.170   0.332 1.00 . B B . 702 LEU HB2  1 1 
       10 19776 2 1 26 LEU HB3  H 120.502   2.231   1.624 1.00 . B B . 702 LEU HB3  1 1 
       10 19777 2 1 26 LEU HD11 H 121.902   2.290  -1.864 1.00 . B B . 702 LEU HD11 1 1 
       10 19778 2 1 26 LEU HD12 H 123.425   2.339  -0.984 1.00 . B B . 702 LEU HD12 1 1 
       10 19779 2 1 26 LEU HD13 H 122.835   3.789  -1.769 1.00 . B B . 702 LEU HD13 1 1 
       10 19780 2 1 26 LEU HD21 H 120.817   5.134  -0.758 1.00 . B B . 702 LEU HD21 1 1 
       10 19781 2 1 26 LEU HD22 H 119.950   4.516   0.638 1.00 . B B . 702 LEU HD22 1 1 
       10 19782 2 1 26 LEU HD23 H 119.815   3.698  -0.913 1.00 . B B . 702 LEU HD23 1 1 
       10 19783 2 1 26 LEU HG   H 122.436   3.920   0.664 1.00 . B B . 702 LEU HG   1 1 
       10 19784 2 1 26 LEU N    N 122.182   0.048   2.549 1.00 . B B . 702 LEU N    1 1 
       10 19785 2 1 26 LEU O    O 123.663   3.302   2.809 1.00 . B B . 702 LEU O    1 1 
       10 19786 2 1 27 SER C    C 123.976   3.502   5.764 1.00 . B B . 703 SER C    1 1 
       10 19787 2 1 27 SER CA   C 122.478   3.398   5.343 1.00 . B B . 703 SER CA   1 1 
       10 19788 2 1 27 SER CB   C 121.607   3.089   6.588 1.00 . B B . 703 SER CB   1 1 
       10 19789 2 1 27 SER H    H 121.544   1.645   4.406 1.00 . B B . 703 SER H    1 1 
       10 19790 2 1 27 SER HA   H 122.170   4.362   4.947 1.00 . B B . 703 SER HA   1 1 
       10 19791 2 1 27 SER HB2  H 121.892   2.139   7.018 1.00 . B B . 703 SER HB2  1 1 
       10 19792 2 1 27 SER HB3  H 121.732   3.876   7.343 1.00 . B B . 703 SER HB3  1 1 
       10 19793 2 1 27 SER HG   H 120.180   2.420   5.441 1.00 . B B . 703 SER HG   1 1 
       10 19794 2 1 27 SER N    N 122.224   2.354   4.253 1.00 . B B . 703 SER N    1 1 
       10 19795 2 1 27 SER O    O 124.504   4.608   5.855 1.00 . B B . 703 SER O    1 1 
       10 19796 2 1 27 SER OG   O 120.242   3.021   6.189 1.00 . B B . 703 SER OG   1 1 
       10 19797 2 1 28 LEU C    C 126.978   2.981   5.201 1.00 . B B . 704 LEU C    1 1 
       10 19798 2 1 28 LEU CA   C 126.171   2.410   6.400 1.00 . B B . 704 LEU CA   1 1 
       10 19799 2 1 28 LEU CB   C 126.725   1.012   6.889 1.00 . B B . 704 LEU CB   1 1 
       10 19800 2 1 28 LEU CD1  C 128.709   2.136   8.361 1.00 . B B . 704 LEU CD1  1 1 
       10 19801 2 1 28 LEU CD2  C 128.755  -0.431   7.789 1.00 . B B . 704 LEU CD2  1 1 
       10 19802 2 1 28 LEU CG   C 128.315   1.016   7.283 1.00 . B B . 704 LEU CG   1 1 
       10 19803 2 1 28 LEU H    H 124.194   1.465   5.923 1.00 . B B . 704 LEU H    1 1 
       10 19804 2 1 28 LEU HA   H 126.256   3.133   7.224 1.00 . B B . 704 LEU HA   1 1 
       10 19805 2 1 28 LEU HB2  H 126.141   0.696   7.755 1.00 . B B . 704 LEU HB2  1 1 
       10 19806 2 1 28 LEU HB3  H 126.549   0.281   6.097 1.00 . B B . 704 LEU HB3  1 1 
       10 19807 2 1 28 LEU HD11 H 129.727   1.978   8.740 1.00 . B B . 704 LEU HD11 1 1 
       10 19808 2 1 28 LEU HD12 H 128.030   2.113   9.199 1.00 . B B . 704 LEU HD12 1 1 
       10 19809 2 1 28 LEU HD13 H 128.681   3.120   7.898 1.00 . B B . 704 LEU HD13 1 1 
       10 19810 2 1 28 LEU HD21 H 128.549  -1.169   7.022 1.00 . B B . 704 LEU HD21 1 1 
       10 19811 2 1 28 LEU HD22 H 128.212  -0.696   8.690 1.00 . B B . 704 LEU HD22 1 1 
       10 19812 2 1 28 LEU HD23 H 129.822  -0.442   8.002 1.00 . B B . 704 LEU HD23 1 1 
       10 19813 2 1 28 LEU HG   H 128.893   1.231   6.388 1.00 . B B . 704 LEU HG   1 1 
       10 19814 2 1 28 LEU N    N 124.671   2.349   6.005 1.00 . B B . 704 LEU N    1 1 
       10 19815 2 1 28 LEU O    O 127.916   3.727   5.387 1.00 . B B . 704 LEU O    1 1 
       10 19816 2 1 29 VAL C    C 126.886   4.665   2.557 1.00 . B B . 705 VAL C    1 1 
       10 19817 2 1 29 VAL CA   C 127.201   3.145   2.675 1.00 . B B . 705 VAL CA   1 1 
       10 19818 2 1 29 VAL CB   C 126.655   2.308   1.424 1.00 . B B . 705 VAL CB   1 1 
       10 19819 2 1 29 VAL CG1  C 127.320   2.770   0.043 1.00 . B B . 705 VAL CG1  1 1 
       10 19820 2 1 29 VAL CG2  C 126.893   0.740   1.660 1.00 . B B . 705 VAL CG2  1 1 
       10 19821 2 1 29 VAL H    H 125.767   2.036   3.872 1.00 . B B . 705 VAL H    1 1 
       10 19822 2 1 29 VAL HA   H 128.292   3.028   2.743 1.00 . B B . 705 VAL HA   1 1 
       10 19823 2 1 29 VAL HB   H 125.584   2.488   1.352 1.00 . B B . 705 VAL HB   1 1 
       10 19824 2 1 29 VAL HG11 H 127.105   3.814  -0.160 1.00 . B B . 705 VAL HG11 1 1 
       10 19825 2 1 29 VAL HG12 H 126.924   2.179  -0.781 1.00 . B B . 705 VAL HG12 1 1 
       10 19826 2 1 29 VAL HG13 H 128.396   2.634   0.086 1.00 . B B . 705 VAL HG13 1 1 
       10 19827 2 1 29 VAL HG21 H 126.505   0.168   0.819 1.00 . B B . 705 VAL HG21 1 1 
       10 19828 2 1 29 VAL HG22 H 126.387   0.402   2.558 1.00 . B B . 705 VAL HG22 1 1 
       10 19829 2 1 29 VAL HG23 H 127.954   0.535   1.761 1.00 . B B . 705 VAL HG23 1 1 
       10 19830 2 1 29 VAL N    N 126.556   2.626   3.957 1.00 . B B . 705 VAL N    1 1 
       10 19831 2 1 29 VAL O    O 127.715   5.451   2.116 1.00 . B B . 705 VAL O    1 1 
       10 19832 2 1 30 ASN C    C 125.970   7.365   3.808 1.00 . B B . 706 ASN C    1 1 
       10 19833 2 1 30 ASN CA   C 125.125   6.475   2.894 1.00 . B B . 706 ASN CA   1 1 
       10 19834 2 1 30 ASN CB   C 123.596   6.576   3.319 1.00 . B B . 706 ASN CB   1 1 
       10 19835 2 1 30 ASN CG   C 122.886   7.854   2.782 1.00 . B B . 706 ASN CG   1 1 
       10 19836 2 1 30 ASN H    H 125.017   4.349   3.289 1.00 . B B . 706 ASN H    1 1 
       10 19837 2 1 30 ASN HA   H 125.241   6.815   1.862 1.00 . B B . 706 ASN HA   1 1 
       10 19838 2 1 30 ASN HB2  H 123.083   5.739   2.917 1.00 . B B . 706 ASN HB2  1 1 
       10 19839 2 1 30 ASN HB3  H 123.493   6.542   4.405 1.00 . B B . 706 ASN HB3  1 1 
       10 19840 2 1 30 ASN HD21 H 121.918   8.258   4.475 1.00 . B B . 706 ASN HD21 1 1 
       10 19841 2 1 30 ASN HD22 H 121.635   9.344   3.200 1.00 . B B . 706 ASN HD22 1 1 
       10 19842 2 1 30 ASN N    N 125.629   5.039   2.952 1.00 . B B . 706 ASN N    1 1 
       10 19843 2 1 30 ASN ND2  N 122.079   8.544   3.550 1.00 . B B . 706 ASN ND2  1 1 
       10 19844 2 1 30 ASN O    O 126.067   8.541   3.572 1.00 . B B . 706 ASN O    1 1 
       10 19845 2 1 30 ASN OD1  O 123.057   8.210   1.632 1.00 . B B . 706 ASN OD1  1 1 
       10 19846 2 1 31 ARG C    C 128.444   8.387   5.137 1.00 . B B . 707 ARG C    1 1 
       10 19847 2 1 31 ARG CA   C 127.419   7.507   5.877 1.00 . B B . 707 ARG CA   1 1 
       10 19848 2 1 31 ARG CB   C 128.147   6.467   6.813 1.00 . B B . 707 ARG CB   1 1 
       10 19849 2 1 31 ARG CD   C 130.230   7.921   7.707 1.00 . B B . 707 ARG CD   1 1 
       10 19850 2 1 31 ARG CG   C 128.897   7.142   8.067 1.00 . B B . 707 ARG CG   1 1 
       10 19851 2 1 31 ARG CZ   C 132.332   8.551   9.004 1.00 . B B . 707 ARG CZ   1 1 
       10 19852 2 1 31 ARG H    H 126.440   5.799   5.022 1.00 . B B . 707 ARG H    1 1 
       10 19853 2 1 31 ARG HA   H 126.760   8.114   6.476 1.00 . B B . 707 ARG HA   1 1 
       10 19854 2 1 31 ARG HB2  H 127.394   5.766   7.181 1.00 . B B . 707 ARG HB2  1 1 
       10 19855 2 1 31 ARG HB3  H 128.862   5.887   6.233 1.00 . B B . 707 ARG HB3  1 1 
       10 19856 2 1 31 ARG HD2  H 130.757   7.404   6.909 1.00 . B B . 707 ARG HD2  1 1 
       10 19857 2 1 31 ARG HD3  H 130.012   8.948   7.383 1.00 . B B . 707 ARG HD3  1 1 
       10 19858 2 1 31 ARG HE   H 130.744   7.559   9.766 1.00 . B B . 707 ARG HE   1 1 
       10 19859 2 1 31 ARG HG2  H 128.219   7.826   8.576 1.00 . B B . 707 ARG HG2  1 1 
       10 19860 2 1 31 ARG HG3  H 129.156   6.349   8.771 1.00 . B B . 707 ARG HG3  1 1 
       10 19861 2 1 31 ARG HH11 H 132.601   8.097  10.936 1.00 . B B . 707 ARG HH11 1 1 
       10 19862 2 1 31 ARG HH12 H 133.903   8.953  10.178 1.00 . B B . 707 ARG HH12 1 1 
       10 19863 2 1 31 ARG HH21 H 132.362   9.148   7.086 1.00 . B B . 707 ARG HH21 1 1 
       10 19864 2 1 31 ARG HH22 H 133.771   9.545   8.014 1.00 . B B . 707 ARG HH22 1 1 
       10 19865 2 1 31 ARG N    N 126.576   6.758   4.876 1.00 . B B . 707 ARG N    1 1 
       10 19866 2 1 31 ARG NE   N 131.103   7.974   8.950 1.00 . B B . 707 ARG NE   1 1 
       10 19867 2 1 31 ARG NH1  N 132.997   8.533  10.127 1.00 . B B . 707 ARG NH1  1 1 
       10 19868 2 1 31 ARG NH2  N 132.863   9.127   7.951 1.00 . B B . 707 ARG NH2  1 1 
       10 19869 2 1 31 ARG O    O 128.583   9.571   5.402 1.00 . B B . 707 ARG O    1 1 
       10 19870 2 1 32 VAL C    C 129.441   9.604   2.502 1.00 . B B . 708 VAL C    1 1 
       10 19871 2 1 32 VAL CA   C 130.139   8.449   3.276 1.00 . B B . 708 VAL CA   1 1 
       10 19872 2 1 32 VAL CB   C 130.822   7.367   2.314 1.00 . B B . 708 VAL CB   1 1 
       10 19873 2 1 32 VAL CG1  C 131.960   8.029   1.392 1.00 . B B . 708 VAL CG1  1 1 
       10 19874 2 1 32 VAL CG2  C 131.448   6.170   3.193 1.00 . B B . 708 VAL CG2  1 1 
       10 19875 2 1 32 VAL H    H 128.910   6.805   3.974 1.00 . B B . 708 VAL H    1 1 
       10 19876 2 1 32 VAL HA   H 130.903   8.890   3.920 1.00 . B B . 708 VAL HA   1 1 
       10 19877 2 1 32 VAL HB   H 130.039   6.948   1.663 1.00 . B B . 708 VAL HB   1 1 
       10 19878 2 1 32 VAL HG11 H 132.415   7.274   0.750 1.00 . B B . 708 VAL HG11 1 1 
       10 19879 2 1 32 VAL HG12 H 132.734   8.466   2.012 1.00 . B B . 708 VAL HG12 1 1 
       10 19880 2 1 32 VAL HG13 H 131.543   8.810   0.759 1.00 . B B . 708 VAL HG13 1 1 
       10 19881 2 1 32 VAL HG21 H 130.683   5.664   3.787 1.00 . B B . 708 VAL HG21 1 1 
       10 19882 2 1 32 VAL HG22 H 132.202   6.556   3.874 1.00 . B B . 708 VAL HG22 1 1 
       10 19883 2 1 32 VAL HG23 H 131.920   5.428   2.550 1.00 . B B . 708 VAL HG23 1 1 
       10 19884 2 1 32 VAL N    N 129.115   7.757   4.150 1.00 . B B . 708 VAL N    1 1 
       10 19885 2 1 32 VAL O    O 130.010  10.676   2.328 1.00 . B B . 708 VAL O    1 1 
       10 19886 2 1 33 ARG C    C 126.817  11.468   2.315 1.00 . B B . 709 ARG C    1 1 
       10 19887 2 1 33 ARG CA   C 127.344  10.396   1.320 1.00 . B B . 709 ARG CA   1 1 
       10 19888 2 1 33 ARG CB   C 126.159   9.706   0.509 1.00 . B B . 709 ARG CB   1 1 
       10 19889 2 1 33 ARG CD   C 125.573   7.850  -1.276 1.00 . B B . 709 ARG CD   1 1 
       10 19890 2 1 33 ARG CG   C 126.706   8.516  -0.406 1.00 . B B . 709 ARG CG   1 1 
       10 19891 2 1 33 ARG CZ   C 125.492   5.894  -2.901 1.00 . B B . 709 ARG CZ   1 1 
       10 19892 2 1 33 ARG H    H 127.773   8.462   2.264 1.00 . B B . 709 ARG H    1 1 
       10 19893 2 1 33 ARG HA   H 127.999  10.913   0.607 1.00 . B B . 709 ARG HA   1 1 
       10 19894 2 1 33 ARG HB2  H 125.415   9.318   1.202 1.00 . B B . 709 ARG HB2  1 1 
       10 19895 2 1 33 ARG HB3  H 125.664  10.451  -0.127 1.00 . B B . 709 ARG HB3  1 1 
       10 19896 2 1 33 ARG HD2  H 124.768   7.479  -0.635 1.00 . B B . 709 ARG HD2  1 1 
       10 19897 2 1 33 ARG HD3  H 125.157   8.579  -1.975 1.00 . B B . 709 ARG HD3  1 1 
       10 19898 2 1 33 ARG HE   H 127.139   6.520  -1.920 1.00 . B B . 709 ARG HE   1 1 
       10 19899 2 1 33 ARG HG2  H 127.484   8.890  -1.077 1.00 . B B . 709 ARG HG2  1 1 
       10 19900 2 1 33 ARG HG3  H 127.157   7.742   0.223 1.00 . B B . 709 ARG HG3  1 1 
       10 19901 2 1 33 ARG HH11 H 127.104   4.808  -3.382 1.00 . B B . 709 ARG HH11 1 1 
       10 19902 2 1 33 ARG HH12 H 125.628   4.341  -4.160 1.00 . B B . 709 ARG HH12 1 1 
       10 19903 2 1 33 ARG HH21 H 123.706   6.771  -2.615 1.00 . B B . 709 ARG HH21 1 1 
       10 19904 2 1 33 ARG HH22 H 123.718   5.447  -3.731 1.00 . B B . 709 ARG HH22 1 1 
       10 19905 2 1 33 ARG N    N 128.176   9.352   2.067 1.00 . B B . 709 ARG N    1 1 
       10 19906 2 1 33 ARG NE   N 126.182   6.696  -2.048 1.00 . B B . 709 ARG NE   1 1 
       10 19907 2 1 33 ARG NH1  N 126.123   4.940  -3.531 1.00 . B B . 709 ARG NH1  1 1 
       10 19908 2 1 33 ARG NH2  N 124.204   6.051  -3.098 1.00 . B B . 709 ARG NH2  1 1 
       10 19909 2 1 33 ARG O    O 126.535  12.587   1.930 1.00 . B B . 709 ARG O    1 1 
       10 19910 2 1 34 GLN C    C 127.448  12.731   5.308 1.00 . B B . 710 GLN C    1 1 
       10 19911 2 1 34 GLN CA   C 126.221  12.002   4.714 1.00 . B B . 710 GLN CA   1 1 
       10 19912 2 1 34 GLN CB   C 125.490  11.113   5.788 1.00 . B B . 710 GLN CB   1 1 
       10 19913 2 1 34 GLN CD   C 123.354   9.735   6.378 1.00 . B B . 710 GLN CD   1 1 
       10 19914 2 1 34 GLN CG   C 124.078  10.559   5.281 1.00 . B B . 710 GLN CG   1 1 
       10 19915 2 1 34 GLN H    H 126.948  10.184   3.872 1.00 . B B . 710 GLN H    1 1 
       10 19916 2 1 34 GLN HA   H 125.529  12.766   4.331 1.00 . B B . 710 GLN HA   1 1 
       10 19917 2 1 34 GLN HB2  H 126.130  10.294   6.037 1.00 . B B . 710 GLN HB2  1 1 
       10 19918 2 1 34 GLN HB3  H 125.351  11.673   6.676 1.00 . B B . 710 GLN HB3  1 1 
       10 19919 2 1 34 GLN HE21 H 123.616  11.143   7.757 1.00 . B B . 710 GLN HE21 1 1 
       10 19920 2 1 34 GLN HE22 H 122.795   9.744   8.280 1.00 . B B . 710 GLN HE22 1 1 
       10 19921 2 1 34 GLN HG2  H 123.443  11.384   5.013 1.00 . B B . 710 GLN HG2  1 1 
       10 19922 2 1 34 GLN HG3  H 124.205   9.951   4.401 1.00 . B B . 710 GLN HG3  1 1 
       10 19923 2 1 34 GLN N    N 126.698  11.091   3.613 1.00 . B B . 710 GLN N    1 1 
       10 19924 2 1 34 GLN NE2  N 123.242  10.249   7.571 1.00 . B B . 710 GLN NE2  1 1 
       10 19925 2 1 34 GLN O    O 127.295  13.730   5.997 1.00 . B B . 710 GLN O    1 1 
       10 19926 2 1 34 GLN OE1  O 122.897   8.628   6.147 1.00 . B B . 710 GLN OE1  1 1 
       10 19927 2 1 35 GLY C    C 129.990  14.372   4.993 1.00 . B B . 711 GLY C    1 1 
       10 19928 2 1 35 GLY CA   C 129.981  12.882   5.401 1.00 . B B . 711 GLY CA   1 1 
       10 19929 2 1 35 GLY H    H 128.716  11.445   4.388 1.00 . B B . 711 GLY H    1 1 
       10 19930 2 1 35 GLY HA2  H 130.096  12.790   6.477 1.00 . B B . 711 GLY HA2  1 1 
       10 19931 2 1 35 GLY HA3  H 130.803  12.380   4.913 1.00 . B B . 711 GLY HA3  1 1 
       10 19932 2 1 35 GLY N    N 128.676  12.238   4.966 1.00 . B B . 711 GLY N    1 1 
       10 19933 2 1 35 GLY O    O 130.608  15.202   5.641 1.00 . B B . 711 GLY O    1 1 
       10 19934 2 1 36 TYR C    C 127.631  16.628   3.967 1.00 . B B . 712 TYR C    1 1 
       10 19935 2 1 36 TYR CA   C 128.959  16.081   3.372 1.00 . B B . 712 TYR CA   1 1 
       10 19936 2 1 36 TYR CB   C 129.015  16.166   1.774 1.00 . B B . 712 TYR CB   1 1 
       10 19937 2 1 36 TYR CD1  C 126.557  15.674   0.949 1.00 . B B . 712 TYR CD1  1 1 
       10 19938 2 1 36 TYR CD2  C 128.346  14.188   0.132 1.00 . B B . 712 TYR CD2  1 1 
       10 19939 2 1 36 TYR CE1  C 125.631  14.963   0.147 1.00 . B B . 712 TYR CE1  1 1 
       10 19940 2 1 36 TYR CE2  C 127.390  13.496  -0.651 1.00 . B B . 712 TYR CE2  1 1 
       10 19941 2 1 36 TYR CG   C 127.944  15.305   0.966 1.00 . B B . 712 TYR CG   1 1 
       10 19942 2 1 36 TYR CZ   C 126.049  13.889  -0.642 1.00 . B B . 712 TYR CZ   1 1 
       10 19943 2 1 36 TYR H    H 128.697  13.917   3.518 1.00 . B B . 712 TYR H    1 1 
       10 19944 2 1 36 TYR HA   H 129.764  16.738   3.767 1.00 . B B . 712 TYR HA   1 1 
       10 19945 2 1 36 TYR HB2  H 128.881  17.208   1.473 1.00 . B B . 712 TYR HB2  1 1 
       10 19946 2 1 36 TYR HB3  H 130.021  15.882   1.464 1.00 . B B . 712 TYR HB3  1 1 
       10 19947 2 1 36 TYR HD1  H 126.207  16.510   1.543 1.00 . B B . 712 TYR HD1  1 1 
       10 19948 2 1 36 TYR HD2  H 129.388  13.855   0.116 1.00 . B B . 712 TYR HD2  1 1 
       10 19949 2 1 36 TYR HE1  H 124.579  15.247   0.140 1.00 . B B . 712 TYR HE1  1 1 
       10 19950 2 1 36 TYR HE2  H 127.692  12.661  -1.281 1.00 . B B . 712 TYR HE2  1 1 
       10 19951 2 1 36 TYR HH   H 124.442  13.828  -1.676 1.00 . B B . 712 TYR HH   1 1 
       10 19952 2 1 36 TYR N    N 129.192  14.668   3.919 1.00 . B B . 712 TYR N    1 1 
       10 19953 2 1 36 TYR O    O 126.781  15.874   4.396 1.00 . B B . 712 TYR O    1 1 
       10 19954 2 1 36 TYR OH   O 125.128  13.209  -1.419 1.00 . B B . 712 TYR OH   1 1 
       10 19955 2 1 37 SER C    C 125.173  18.911   3.729 1.00 . B B . 713 SER C    1 1 
       10 19956 2 1 37 SER CA   C 126.377  18.770   4.671 1.00 . B B . 713 SER CA   1 1 
       10 19957 2 1 37 SER CB   C 126.897  20.168   5.151 1.00 . B B . 713 SER CB   1 1 
       10 19958 2 1 37 SER H    H 128.303  18.486   3.725 1.00 . B B . 713 SER H    1 1 
       10 19959 2 1 37 SER HA   H 126.027  18.200   5.496 1.00 . B B . 713 SER HA   1 1 
       10 19960 2 1 37 SER HB2  H 126.152  20.690   5.747 1.00 . B B . 713 SER HB2  1 1 
       10 19961 2 1 37 SER HB3  H 127.793  20.036   5.755 1.00 . B B . 713 SER HB3  1 1 
       10 19962 2 1 37 SER HG   H 126.426  21.457   3.769 1.00 . B B . 713 SER HG   1 1 
       10 19963 2 1 37 SER N    N 127.536  17.978   4.048 1.00 . B B . 713 SER N    1 1 
       10 19964 2 1 37 SER O    O 125.379  18.782   2.532 1.00 . B B . 713 SER O    1 1 
       10 19965 2 1 37 SER OG   O 127.214  20.966   4.015 1.00 . B B . 713 SER OG   1 1 
       10 19966 2 1 38 PRO C    C 122.813  20.105   2.164 1.00 . B B . 714 PRO C    1 1 
       10 19967 2 1 38 PRO CA   C 122.674  19.044   3.293 1.00 . B B . 714 PRO CA   1 1 
       10 19968 2 1 38 PRO CB   C 121.435  19.393   4.231 1.00 . B B . 714 PRO CB   1 1 
       10 19969 2 1 38 PRO CD   C 123.405  19.272   5.662 1.00 . B B . 714 PRO CD   1 1 
       10 19970 2 1 38 PRO CG   C 121.881  18.913   5.607 1.00 . B B . 714 PRO CG   1 1 
       10 19971 2 1 38 PRO HA   H 122.548  18.033   2.903 1.00 . B B . 714 PRO HA   1 1 
       10 19972 2 1 38 PRO HB2  H 121.232  20.482   4.246 1.00 . B B . 714 PRO HB2  1 1 
       10 19973 2 1 38 PRO HB3  H 120.522  18.877   3.913 1.00 . B B . 714 PRO HB3  1 1 
       10 19974 2 1 38 PRO HD2  H 123.559  20.321   5.944 1.00 . B B . 714 PRO HD2  1 1 
       10 19975 2 1 38 PRO HD3  H 123.923  18.636   6.349 1.00 . B B . 714 PRO HD3  1 1 
       10 19976 2 1 38 PRO HG2  H 121.315  19.416   6.401 1.00 . B B . 714 PRO HG2  1 1 
       10 19977 2 1 38 PRO HG3  H 121.746  17.824   5.713 1.00 . B B . 714 PRO HG3  1 1 
       10 19978 2 1 38 PRO N    N 123.867  19.053   4.233 1.00 . B B . 714 PRO N    1 1 
       10 19979 2 1 38 PRO O    O 123.090  21.265   2.416 1.00 . B B . 714 PRO O    1 1 
       10 19980 2 1 39 LEU C    C 121.279  21.125  -0.587 1.00 . B B . 715 LEU C    1 1 
       10 19981 2 1 39 LEU CA   C 122.656  20.458  -0.336 1.00 . B B . 715 LEU CA   1 1 
       10 19982 2 1 39 LEU CB   C 123.073  19.514  -1.551 1.00 . B B . 715 LEU CB   1 1 
       10 19983 2 1 39 LEU CD1  C 124.762  17.707  -2.488 1.00 . B B . 715 LEU CD1  1 1 
       10 19984 2 1 39 LEU CD2  C 125.688  19.699  -1.060 1.00 . B B . 715 LEU CD2  1 1 
       10 19985 2 1 39 LEU CG   C 124.456  18.711  -1.290 1.00 . B B . 715 LEU CG   1 1 
       10 19986 2 1 39 LEU H    H 122.409  18.674   0.889 1.00 . B B . 715 LEU H    1 1 
       10 19987 2 1 39 LEU HA   H 123.383  21.266  -0.235 1.00 . B B . 715 LEU HA   1 1 
       10 19988 2 1 39 LEU HB2  H 122.268  18.787  -1.717 1.00 . B B . 715 LEU HB2  1 1 
       10 19989 2 1 39 LEU HB3  H 123.178  20.112  -2.465 1.00 . B B . 715 LEU HB3  1 1 
       10 19990 2 1 39 LEU HD11 H 125.681  17.162  -2.292 1.00 . B B . 715 LEU HD11 1 1 
       10 19991 2 1 39 LEU HD12 H 124.866  18.249  -3.420 1.00 . B B . 715 LEU HD12 1 1 
       10 19992 2 1 39 LEU HD13 H 123.953  16.991  -2.585 1.00 . B B . 715 LEU HD13 1 1 
       10 19993 2 1 39 LEU HD21 H 126.628  19.150  -1.065 1.00 . B B . 715 LEU HD21 1 1 
       10 19994 2 1 39 LEU HD22 H 125.595  20.172  -0.099 1.00 . B B . 715 LEU HD22 1 1 
       10 19995 2 1 39 LEU HD23 H 125.720  20.458  -1.836 1.00 . B B . 715 LEU HD23 1 1 
       10 19996 2 1 39 LEU HG   H 124.343  18.102  -0.391 1.00 . B B . 715 LEU HG   1 1 
       10 19997 2 1 39 LEU N    N 122.594  19.632   0.943 1.00 . B B . 715 LEU N    1 1 
       10 19998 2 1 39 LEU O    O 120.331  20.891   0.143 1.00 . B B . 715 LEU O    1 1 
       10 19999 2 1 40 SER C    C 120.141  23.253  -3.518 1.00 . B B . 716 SER C    1 1 
       10 20000 2 1 40 SER CA   C 119.966  22.723  -2.071 1.00 . B B . 716 SER CA   1 1 
       10 20001 2 1 40 SER CB   C 119.702  23.896  -1.062 1.00 . B B . 716 SER CB   1 1 
       10 20002 2 1 40 SER H    H 122.032  22.093  -2.182 1.00 . B B . 716 SER H    1 1 
       10 20003 2 1 40 SER HA   H 119.106  22.046  -2.067 1.00 . B B . 716 SER HA   1 1 
       10 20004 2 1 40 SER HB2  H 120.591  24.500  -0.957 1.00 . B B . 716 SER HB2  1 1 
       10 20005 2 1 40 SER HB3  H 118.877  24.532  -1.397 1.00 . B B . 716 SER HB3  1 1 
       10 20006 2 1 40 SER HG   H 120.125  22.823   0.508 1.00 . B B . 716 SER HG   1 1 
       10 20007 2 1 40 SER N    N 121.218  21.964  -1.652 1.00 . B B . 716 SER N    1 1 
       10 20008 2 1 40 SER O    O 121.230  23.123  -4.058 1.00 . B B . 716 SER O    1 1 
       10 20009 2 1 40 SER OXT  O 119.179  23.781  -4.054 1.00 . B B . 716 SER OXT  1 1 
       10 20010 2 1 40 SER OG   O 119.380  23.350   0.211 1.00 . B B . 716 SER OG   1 1 
       10 20011 3 1  1 ASN C    C  93.016 -26.127  -3.429 1.00 . C C . 677 ASN C    1 1 
       10 20012 3 1  1 ASN CA   C  92.969 -26.935  -2.095 1.00 . C C . 677 ASN CA   1 1 
       10 20013 3 1  1 ASN CB   C  94.404 -27.193  -1.477 1.00 . C C . 677 ASN CB   1 1 
       10 20014 3 1  1 ASN CG   C  94.342 -27.976  -0.137 1.00 . C C . 677 ASN CG   1 1 
       10 20015 3 1  1 ASN H1   H  92.776 -28.983  -1.777 1.00 . C C . 677 ASN H1   1 1 
       10 20016 3 1  1 ASN H2   H  92.445 -28.497  -3.371 1.00 . C C . 677 ASN H2   1 1 
       10 20017 3 1  1 ASN H3   H  91.315 -28.200  -2.136 1.00 . C C . 677 ASN H3   1 1 
       10 20018 3 1  1 ASN HA   H  92.349 -26.391  -1.382 1.00 . C C . 677 ASN HA   1 1 
       10 20019 3 1  1 ASN HB2  H  94.993 -27.774  -2.179 1.00 . C C . 677 ASN HB2  1 1 
       10 20020 3 1  1 ASN HB3  H  94.913 -26.246  -1.300 1.00 . C C . 677 ASN HB3  1 1 
       10 20021 3 1  1 ASN HD21 H  96.298 -28.328  -0.090 1.00 . C C . 677 ASN HD21 1 1 
       10 20022 3 1  1 ASN HD22 H  95.418 -28.952   1.220 1.00 . C C . 677 ASN HD22 1 1 
       10 20023 3 1  1 ASN N    N  92.328 -28.253  -2.365 1.00 . C C . 677 ASN N    1 1 
       10 20024 3 1  1 ASN ND2  N  95.444 -28.459   0.372 1.00 . C C . 677 ASN ND2  1 1 
       10 20025 3 1  1 ASN O    O  94.073 -25.937  -4.017 1.00 . C C . 677 ASN O    1 1 
       10 20026 3 1  1 ASN OD1  O  93.288 -28.138   0.457 1.00 . C C . 677 ASN OD1  1 1 
       10 20027 3 1  2 TRP C    C  91.989 -23.359  -4.833 1.00 . C C . 678 TRP C    1 1 
       10 20028 3 1  2 TRP CA   C  91.666 -24.843  -5.167 1.00 . C C . 678 TRP CA   1 1 
       10 20029 3 1  2 TRP CB   C  90.185 -25.016  -5.731 1.00 . C C . 678 TRP CB   1 1 
       10 20030 3 1  2 TRP CD1  C  89.011 -27.144  -4.867 1.00 . C C . 678 TRP CD1  1 1 
       10 20031 3 1  2 TRP CD2  C  90.168 -27.507  -6.769 1.00 . C C . 678 TRP CD2  1 1 
       10 20032 3 1  2 TRP CE2  C  89.582 -28.744  -6.395 1.00 . C C . 678 TRP CE2  1 1 
       10 20033 3 1  2 TRP CE3  C  90.950 -27.465  -7.938 1.00 . C C . 678 TRP CE3  1 1 
       10 20034 3 1  2 TRP CG   C  89.793 -26.496  -5.782 1.00 . C C . 678 TRP CG   1 1 
       10 20035 3 1  2 TRP CH2  C  90.548 -29.857  -8.321 1.00 . C C . 678 TRP CH2  1 1 
       10 20036 3 1  2 TRP CZ2  C  89.762 -29.903  -7.151 1.00 . C C . 678 TRP CZ2  1 1 
       10 20037 3 1  2 TRP CZ3  C  91.142 -28.636  -8.717 1.00 . C C . 678 TRP CZ3  1 1 
       10 20038 3 1  2 TRP H    H  91.020 -25.852  -3.358 1.00 . C C . 678 TRP H    1 1 
       10 20039 3 1  2 TRP HA   H  92.387 -25.185  -5.924 1.00 . C C . 678 TRP HA   1 1 
       10 20040 3 1  2 TRP HB2  H  89.479 -24.475  -5.096 1.00 . C C . 678 TRP HB2  1 1 
       10 20041 3 1  2 TRP HB3  H  90.118 -24.594  -6.733 1.00 . C C . 678 TRP HB3  1 1 
       10 20042 3 1  2 TRP HD1  H  88.558 -26.685  -3.996 1.00 . C C . 678 TRP HD1  1 1 
       10 20043 3 1  2 TRP HE1  H  88.382 -29.145  -4.738 1.00 . C C . 678 TRP HE1  1 1 
       10 20044 3 1  2 TRP HE3  H  91.403 -26.523  -8.239 1.00 . C C . 678 TRP HE3  1 1 
       10 20045 3 1  2 TRP HH2  H  90.697 -30.761  -8.918 1.00 . C C . 678 TRP HH2  1 1 
       10 20046 3 1  2 TRP HZ2  H  89.297 -30.832  -6.828 1.00 . C C . 678 TRP HZ2  1 1 
       10 20047 3 1  2 TRP HZ3  H  91.751 -28.593  -9.624 1.00 . C C . 678 TRP HZ3  1 1 
       10 20048 3 1  2 TRP N    N  91.824 -25.659  -3.885 1.00 . C C . 678 TRP N    1 1 
       10 20049 3 1  2 TRP NE1  N  88.891 -28.468  -5.233 1.00 . C C . 678 TRP NE1  1 1 
       10 20050 3 1  2 TRP O    O  92.747 -23.099  -3.918 1.00 . C C . 678 TRP O    1 1 
       10 20051 3 1  3 LEU C    C  91.380 -20.441  -3.966 1.00 . C C . 679 LEU C    1 1 
       10 20052 3 1  3 LEU CA   C  91.584 -20.915  -5.430 1.00 . C C . 679 LEU CA   1 1 
       10 20053 3 1  3 LEU CB   C  90.661 -20.119  -6.463 1.00 . C C . 679 LEU CB   1 1 
       10 20054 3 1  3 LEU CD1  C  88.496 -21.572  -5.892 1.00 . C C . 679 LEU CD1  1 1 
       10 20055 3 1  3 LEU CD2  C  88.639 -19.107  -4.952 1.00 . C C . 679 LEU CD2  1 1 
       10 20056 3 1  3 LEU CG   C  89.065 -20.117  -6.133 1.00 . C C . 679 LEU CG   1 1 
       10 20057 3 1  3 LEU H    H  90.827 -22.678  -6.313 1.00 . C C . 679 LEU H    1 1 
       10 20058 3 1  3 LEU HA   H  92.620 -20.732  -5.697 1.00 . C C . 679 LEU HA   1 1 
       10 20059 3 1  3 LEU HB2  H  91.013 -19.087  -6.541 1.00 . C C . 679 LEU HB2  1 1 
       10 20060 3 1  3 LEU HB3  H  90.806 -20.578  -7.449 1.00 . C C . 679 LEU HB3  1 1 
       10 20061 3 1  3 LEU HD11 H  87.412 -21.539  -5.888 1.00 . C C . 679 LEU HD11 1 1 
       10 20062 3 1  3 LEU HD12 H  88.831 -21.963  -4.945 1.00 . C C . 679 LEU HD12 1 1 
       10 20063 3 1  3 LEU HD13 H  88.815 -22.242  -6.684 1.00 . C C . 679 LEU HD13 1 1 
       10 20064 3 1  3 LEU HD21 H  88.679 -19.578  -3.976 1.00 . C C . 679 LEU HD21 1 1 
       10 20065 3 1  3 LEU HD22 H  87.622 -18.795  -5.127 1.00 . C C . 679 LEU HD22 1 1 
       10 20066 3 1  3 LEU HD23 H  89.264 -18.214  -4.944 1.00 . C C . 679 LEU HD23 1 1 
       10 20067 3 1  3 LEU HG   H  88.551 -19.757  -7.033 1.00 . C C . 679 LEU HG   1 1 
       10 20068 3 1  3 LEU N    N  91.392 -22.399  -5.596 1.00 . C C . 679 LEU N    1 1 
       10 20069 3 1  3 LEU O    O  91.836 -19.375  -3.594 1.00 . C C . 679 LEU O    1 1 
       10 20070 3 1  4 TRP C    C  91.648 -20.761  -0.876 1.00 . C C . 680 TRP C    1 1 
       10 20071 3 1  4 TRP CA   C  90.337 -20.902  -1.687 1.00 . C C . 680 TRP CA   1 1 
       10 20072 3 1  4 TRP CB   C  89.415 -22.026  -1.036 1.00 . C C . 680 TRP CB   1 1 
       10 20073 3 1  4 TRP CD1  C  87.166 -22.591  -2.229 1.00 . C C . 680 TRP CD1  1 1 
       10 20074 3 1  4 TRP CD2  C  87.108 -20.711  -0.993 1.00 . C C . 680 TRP CD2  1 1 
       10 20075 3 1  4 TRP CE2  C  85.828 -20.851  -1.567 1.00 . C C . 680 TRP CE2  1 1 
       10 20076 3 1  4 TRP CE3  C  87.362 -19.610  -0.155 1.00 . C C . 680 TRP CE3  1 1 
       10 20077 3 1  4 TRP CG   C  87.947 -21.816  -1.420 1.00 . C C . 680 TRP CG   1 1 
       10 20078 3 1  4 TRP CH2  C  85.073 -18.809  -0.497 1.00 . C C . 680 TRP CH2  1 1 
       10 20079 3 1  4 TRP CZ2  C  84.814 -19.921  -1.331 1.00 . C C . 680 TRP CZ2  1 1 
       10 20080 3 1  4 TRP CZ3  C  86.353 -18.658   0.093 1.00 . C C . 680 TRP CZ3  1 1 
       10 20081 3 1  4 TRP H    H  90.277 -22.080  -3.519 1.00 . C C . 680 TRP H    1 1 
       10 20082 3 1  4 TRP HA   H  89.835 -19.936  -1.666 1.00 . C C . 680 TRP HA   1 1 
       10 20083 3 1  4 TRP HB2  H  89.762 -23.003  -1.359 1.00 . C C . 680 TRP HB2  1 1 
       10 20084 3 1  4 TRP HB3  H  89.483 -21.992   0.058 1.00 . C C . 680 TRP HB3  1 1 
       10 20085 3 1  4 TRP HD1  H  87.476 -23.500  -2.721 1.00 . C C . 680 TRP HD1  1 1 
       10 20086 3 1  4 TRP HE1  H  85.158 -22.370  -2.832 1.00 . C C . 680 TRP HE1  1 1 
       10 20087 3 1  4 TRP HE3  H  88.351 -19.508   0.311 1.00 . C C . 680 TRP HE3  1 1 
       10 20088 3 1  4 TRP HH2  H  84.289 -18.072  -0.307 1.00 . C C . 680 TRP HH2  1 1 
       10 20089 3 1  4 TRP HZ2  H  83.840 -20.058  -1.793 1.00 . C C . 680 TRP HZ2  1 1 
       10 20090 3 1  4 TRP HZ3  H  86.570 -17.801   0.727 1.00 . C C . 680 TRP HZ3  1 1 
       10 20091 3 1  4 TRP N    N  90.641 -21.248  -3.149 1.00 . C C . 680 TRP N    1 1 
       10 20092 3 1  4 TRP NE1  N  85.909 -22.014  -2.312 1.00 . C C . 680 TRP NE1  1 1 
       10 20093 3 1  4 TRP O    O  91.852 -19.780  -0.170 1.00 . C C . 680 TRP O    1 1 
       10 20094 3 1  5 TYR C    C  94.740 -20.582  -0.829 1.00 . C C . 681 TYR C    1 1 
       10 20095 3 1  5 TYR CA   C  93.884 -21.775  -0.295 1.00 . C C . 681 TYR CA   1 1 
       10 20096 3 1  5 TYR CB   C  94.617 -23.167  -0.502 1.00 . C C . 681 TYR CB   1 1 
       10 20097 3 1  5 TYR CD1  C  97.265 -23.332  -0.490 1.00 . C C . 681 TYR CD1  1 1 
       10 20098 3 1  5 TYR CD2  C  96.100 -23.060   1.664 1.00 . C C . 681 TYR CD2  1 1 
       10 20099 3 1  5 TYR CE1  C  98.501 -23.317   0.200 1.00 . C C . 681 TYR CE1  1 1 
       10 20100 3 1  5 TYR CE2  C  97.351 -23.053   2.322 1.00 . C C . 681 TYR CE2  1 1 
       10 20101 3 1  5 TYR CG   C  96.030 -23.202   0.236 1.00 . C C . 681 TYR CG   1 1 
       10 20102 3 1  5 TYR CZ   C  98.535 -23.175   1.590 1.00 . C C . 681 TYR CZ   1 1 
       10 20103 3 1  5 TYR H    H  92.301 -22.514  -1.589 1.00 . C C . 681 TYR H    1 1 
       10 20104 3 1  5 TYR HA   H  93.700 -21.626   0.769 1.00 . C C . 681 TYR HA   1 1 
       10 20105 3 1  5 TYR HB2  H  93.987 -23.964  -0.098 1.00 . C C . 681 TYR HB2  1 1 
       10 20106 3 1  5 TYR HB3  H  94.725 -23.349  -1.567 1.00 . C C . 681 TYR HB3  1 1 
       10 20107 3 1  5 TYR HD1  H  97.258 -23.445  -1.573 1.00 . C C . 681 TYR HD1  1 1 
       10 20108 3 1  5 TYR HD2  H  95.189 -22.979   2.258 1.00 . C C . 681 TYR HD2  1 1 
       10 20109 3 1  5 TYR HE1  H  99.438 -23.415  -0.347 1.00 . C C . 681 TYR HE1  1 1 
       10 20110 3 1  5 TYR HE2  H  97.402 -22.932   3.404 1.00 . C C . 681 TYR HE2  1 1 
       10 20111 3 1  5 TYR HH   H 100.426 -22.884   1.623 1.00 . C C . 681 TYR HH   1 1 
       10 20112 3 1  5 TYR N    N  92.537 -21.769  -1.010 1.00 . C C . 681 TYR N    1 1 
       10 20113 3 1  5 TYR O    O  95.520 -19.992  -0.107 1.00 . C C . 681 TYR O    1 1 
       10 20114 3 1  5 TYR OH   O  99.753 -23.162   2.249 1.00 . C C . 681 TYR OH   1 1 
       10 20115 3 1  6 ILE C    C  94.687 -17.747  -2.437 1.00 . C C . 682 ILE C    1 1 
       10 20116 3 1  6 ILE CA   C  95.258 -19.150  -2.866 1.00 . C C . 682 ILE CA   1 1 
       10 20117 3 1  6 ILE CB   C  95.134 -19.380  -4.446 1.00 . C C . 682 ILE CB   1 1 
       10 20118 3 1  6 ILE CD1  C  96.960 -21.337  -4.439 1.00 . C C . 682 ILE CD1  1 1 
       10 20119 3 1  6 ILE CG1  C  95.520 -20.904  -4.856 1.00 . C C . 682 ILE CG1  1 1 
       10 20120 3 1  6 ILE CG2  C  96.011 -18.350  -5.289 1.00 . C C . 682 ILE CG2  1 1 
       10 20121 3 1  6 ILE H    H  93.904 -20.814  -2.639 1.00 . C C . 682 ILE H    1 1 
       10 20122 3 1  6 ILE HA   H  96.316 -19.175  -2.605 1.00 . C C . 682 ILE HA   1 1 
       10 20123 3 1  6 ILE HB   H  94.098 -19.203  -4.714 1.00 . C C . 682 ILE HB   1 1 
       10 20124 3 1  6 ILE HD11 H  96.980 -21.550  -3.383 1.00 . C C . 682 ILE HD11 1 1 
       10 20125 3 1  6 ILE HD12 H  97.694 -20.575  -4.670 1.00 . C C . 682 ILE HD12 1 1 
       10 20126 3 1  6 ILE HD13 H  97.218 -22.238  -4.978 1.00 . C C . 682 ILE HD13 1 1 
       10 20127 3 1  6 ILE HG12 H  94.829 -21.596  -4.394 1.00 . C C . 682 ILE HG12 1 1 
       10 20128 3 1  6 ILE HG13 H  95.430 -21.031  -5.936 1.00 . C C . 682 ILE HG13 1 1 
       10 20129 3 1  6 ILE HG21 H  97.059 -18.450  -5.023 1.00 . C C . 682 ILE HG21 1 1 
       10 20130 3 1  6 ILE HG22 H  95.698 -17.331  -5.099 1.00 . C C . 682 ILE HG22 1 1 
       10 20131 3 1  6 ILE HG23 H  95.888 -18.557  -6.358 1.00 . C C . 682 ILE HG23 1 1 
       10 20132 3 1  6 ILE N    N  94.549 -20.277  -2.134 1.00 . C C . 682 ILE N    1 1 
       10 20133 3 1  6 ILE O    O  95.401 -16.769  -2.501 1.00 . C C . 682 ILE O    1 1 
       10 20134 3 1  7 ARG C    C  93.274 -15.702  -0.413 1.00 . C C . 683 ARG C    1 1 
       10 20135 3 1  7 ARG CA   C  92.674 -16.311  -1.712 1.00 . C C . 683 ARG CA   1 1 
       10 20136 3 1  7 ARG CB   C  91.047 -16.473  -1.657 1.00 . C C . 683 ARG CB   1 1 
       10 20137 3 1  7 ARG CD   C  90.094 -15.372   0.629 1.00 . C C . 683 ARG CD   1 1 
       10 20138 3 1  7 ARG CG   C  90.371 -16.713  -0.196 1.00 . C C . 683 ARG CG   1 1 
       10 20139 3 1  7 ARG CZ   C  88.591 -15.808   2.670 1.00 . C C . 683 ARG CZ   1 1 
       10 20140 3 1  7 ARG H    H  92.811 -18.470  -2.103 1.00 . C C . 683 ARG H    1 1 
       10 20141 3 1  7 ARG HA   H  92.906 -15.613  -2.532 1.00 . C C . 683 ARG HA   1 1 
       10 20142 3 1  7 ARG HB2  H  90.575 -15.595  -2.106 1.00 . C C . 683 ARG HB2  1 1 
       10 20143 3 1  7 ARG HB3  H  90.794 -17.316  -2.300 1.00 . C C . 683 ARG HB3  1 1 
       10 20144 3 1  7 ARG HD2  H  90.956 -14.730   0.601 1.00 . C C . 683 ARG HD2  1 1 
       10 20145 3 1  7 ARG HD3  H  89.261 -14.822   0.182 1.00 . C C . 683 ARG HD3  1 1 
       10 20146 3 1  7 ARG HE   H  90.599 -15.788   2.696 1.00 . C C . 683 ARG HE   1 1 
       10 20147 3 1  7 ARG HG2  H  89.415 -17.225  -0.327 1.00 . C C . 683 ARG HG2  1 1 
       10 20148 3 1  7 ARG HG3  H  90.991 -17.366   0.387 1.00 . C C . 683 ARG HG3  1 1 
       10 20149 3 1  7 ARG HH11 H  89.343 -16.209   4.482 1.00 . C C . 683 ARG HH11 1 1 
       10 20150 3 1  7 ARG HH12 H  87.613 -16.193   4.375 1.00 . C C . 683 ARG HH12 1 1 
       10 20151 3 1  7 ARG HH21 H  87.531 -15.402   1.014 1.00 . C C . 683 ARG HH21 1 1 
       10 20152 3 1  7 ARG HH22 H  86.602 -15.740   2.435 1.00 . C C . 683 ARG HH22 1 1 
       10 20153 3 1  7 ARG N    N  93.359 -17.657  -2.080 1.00 . C C . 683 ARG N    1 1 
       10 20154 3 1  7 ARG NE   N  89.819 -15.677   2.105 1.00 . C C . 683 ARG NE   1 1 
       10 20155 3 1  7 ARG NH1  N  88.509 -16.092   3.941 1.00 . C C . 683 ARG NH1  1 1 
       10 20156 3 1  7 ARG NH2  N  87.488 -15.636   1.985 1.00 . C C . 683 ARG NH2  1 1 
       10 20157 3 1  7 ARG O    O  93.595 -14.523  -0.346 1.00 . C C . 683 ARG O    1 1 
       10 20158 3 1  8 ILE C    C  95.388 -15.884   1.964 1.00 . C C . 684 ILE C    1 1 
       10 20159 3 1  8 ILE CA   C  93.876 -16.180   2.015 1.00 . C C . 684 ILE CA   1 1 
       10 20160 3 1  8 ILE CB   C  93.526 -17.392   3.012 1.00 . C C . 684 ILE CB   1 1 
       10 20161 3 1  8 ILE CD1  C  95.248 -17.551   5.089 1.00 . C C . 684 ILE CD1  1 1 
       10 20162 3 1  8 ILE CG1  C  93.860 -17.069   4.588 1.00 . C C . 684 ILE CG1  1 1 
       10 20163 3 1  8 ILE CG2  C  94.215 -18.749   2.515 1.00 . C C . 684 ILE CG2  1 1 
       10 20164 3 1  8 ILE H    H  93.049 -17.463   0.491 1.00 . C C . 684 ILE H    1 1 
       10 20165 3 1  8 ILE HA   H  93.356 -15.271   2.357 1.00 . C C . 684 ILE HA   1 1 
       10 20166 3 1  8 ILE HB   H  92.427 -17.540   2.926 1.00 . C C . 684 ILE HB   1 1 
       10 20167 3 1  8 ILE HD11 H  95.208 -18.619   5.274 1.00 . C C . 684 ILE HD11 1 1 
       10 20168 3 1  8 ILE HD12 H  95.493 -17.037   6.005 1.00 . C C . 684 ILE HD12 1 1 
       10 20169 3 1  8 ILE HD13 H  96.006 -17.346   4.359 1.00 . C C . 684 ILE HD13 1 1 
       10 20170 3 1  8 ILE HG12 H  93.797 -16.017   4.787 1.00 . C C . 684 ILE HG12 1 1 
       10 20171 3 1  8 ILE HG13 H  93.112 -17.558   5.215 1.00 . C C . 684 ILE HG13 1 1 
       10 20172 3 1  8 ILE HG21 H  93.986 -19.559   3.202 1.00 . C C . 684 ILE HG21 1 1 
       10 20173 3 1  8 ILE HG22 H  95.309 -18.644   2.458 1.00 . C C . 684 ILE HG22 1 1 
       10 20174 3 1  8 ILE HG23 H  93.842 -19.008   1.535 1.00 . C C . 684 ILE HG23 1 1 
       10 20175 3 1  8 ILE N    N  93.363 -16.545   0.629 1.00 . C C . 684 ILE N    1 1 
       10 20176 3 1  8 ILE O    O  95.923 -15.171   2.779 1.00 . C C . 684 ILE O    1 1 
       10 20177 3 1  9 PHE C    C  98.070 -14.992   0.769 1.00 . C C . 685 PHE C    1 1 
       10 20178 3 1  9 PHE CA   C  97.578 -16.467   0.822 1.00 . C C . 685 PHE CA   1 1 
       10 20179 3 1  9 PHE CB   C  97.953 -17.291  -0.485 1.00 . C C . 685 PHE CB   1 1 
       10 20180 3 1  9 PHE CD1  C 100.378 -17.251  -1.526 1.00 . C C . 685 PHE CD1  1 1 
       10 20181 3 1  9 PHE CD2  C  99.951 -18.678   0.443 1.00 . C C . 685 PHE CD2  1 1 
       10 20182 3 1  9 PHE CE1  C 101.729 -17.673  -1.524 1.00 . C C . 685 PHE CE1  1 1 
       10 20183 3 1  9 PHE CE2  C 101.301 -19.093   0.426 1.00 . C C . 685 PHE CE2  1 1 
       10 20184 3 1  9 PHE CG   C  99.466 -17.746  -0.533 1.00 . C C . 685 PHE CG   1 1 
       10 20185 3 1  9 PHE CZ   C 102.189 -18.590  -0.551 1.00 . C C . 685 PHE CZ   1 1 
       10 20186 3 1  9 PHE H    H  95.568 -17.149   0.418 1.00 . C C . 685 PHE H    1 1 
       10 20187 3 1  9 PHE HA   H  98.022 -16.935   1.699 1.00 . C C . 685 PHE HA   1 1 
       10 20188 3 1  9 PHE HB2  H  97.343 -18.185  -0.503 1.00 . C C . 685 PHE HB2  1 1 
       10 20189 3 1  9 PHE HB3  H  97.694 -16.713  -1.366 1.00 . C C . 685 PHE HB3  1 1 
       10 20190 3 1  9 PHE HD1  H 100.028 -16.554  -2.298 1.00 . C C . 685 PHE HD1  1 1 
       10 20191 3 1  9 PHE HD2  H  99.260 -19.091   1.200 1.00 . C C . 685 PHE HD2  1 1 
       10 20192 3 1  9 PHE HE1  H 102.420 -17.293  -2.283 1.00 . C C . 685 PHE HE1  1 1 
       10 20193 3 1  9 PHE HE2  H 101.662 -19.801   1.177 1.00 . C C . 685 PHE HE2  1 1 
       10 20194 3 1  9 PHE HZ   H 103.234 -18.912  -0.555 1.00 . C C . 685 PHE HZ   1 1 
       10 20195 3 1  9 PHE N    N  96.069 -16.543   1.002 1.00 . C C . 685 PHE N    1 1 
       10 20196 3 1  9 PHE O    O  99.156 -14.689   1.227 1.00 . C C . 685 PHE O    1 1 
       10 20197 3 1 10 ILE C    C  97.478 -12.046   1.655 1.00 . C C . 686 ILE C    1 1 
       10 20198 3 1 10 ILE CA   C  97.475 -12.588   0.193 1.00 . C C . 686 ILE CA   1 1 
       10 20199 3 1 10 ILE CB   C  96.348 -11.878  -0.709 1.00 . C C . 686 ILE CB   1 1 
       10 20200 3 1 10 ILE CD1  C  96.390 -13.813  -2.565 1.00 . C C . 686 ILE CD1  1 1 
       10 20201 3 1 10 ILE CG1  C  96.501 -12.295  -2.273 1.00 . C C . 686 ILE CG1  1 1 
       10 20202 3 1 10 ILE CG2  C  96.382 -10.272  -0.581 1.00 . C C . 686 ILE CG2  1 1 
       10 20203 3 1 10 ILE H    H  96.328 -14.389  -0.062 1.00 . C C . 686 ILE H    1 1 
       10 20204 3 1 10 ILE HA   H  98.462 -12.408  -0.249 1.00 . C C . 686 ILE HA   1 1 
       10 20205 3 1 10 ILE HB   H  95.370 -12.231  -0.347 1.00 . C C . 686 ILE HB   1 1 
       10 20206 3 1 10 ILE HD11 H  95.634 -14.270  -1.951 1.00 . C C . 686 ILE HD11 1 1 
       10 20207 3 1 10 ILE HD12 H  97.341 -14.287  -2.388 1.00 . C C . 686 ILE HD12 1 1 
       10 20208 3 1 10 ILE HD13 H  96.124 -13.944  -3.603 1.00 . C C . 686 ILE HD13 1 1 
       10 20209 3 1 10 ILE HG12 H  95.729 -11.810  -2.860 1.00 . C C . 686 ILE HG12 1 1 
       10 20210 3 1 10 ILE HG13 H  97.464 -11.958  -2.638 1.00 . C C . 686 ILE HG13 1 1 
       10 20211 3 1 10 ILE HG21 H  96.244  -9.953   0.442 1.00 . C C . 686 ILE HG21 1 1 
       10 20212 3 1 10 ILE HG22 H  95.586  -9.839  -1.160 1.00 . C C . 686 ILE HG22 1 1 
       10 20213 3 1 10 ILE HG23 H  97.329  -9.889  -0.941 1.00 . C C . 686 ILE HG23 1 1 
       10 20214 3 1 10 ILE N    N  97.199 -14.080   0.256 1.00 . C C . 686 ILE N    1 1 
       10 20215 3 1 10 ILE O    O  98.278 -11.192   1.999 1.00 . C C . 686 ILE O    1 1 
       10 20216 3 1 11 ILE C    C  97.688 -12.400   4.733 1.00 . C C . 687 ILE C    1 1 
       10 20217 3 1 11 ILE CA   C  96.373 -12.086   3.951 1.00 . C C . 687 ILE CA   1 1 
       10 20218 3 1 11 ILE CB   C  95.031 -12.690   4.610 1.00 . C C . 687 ILE CB   1 1 
       10 20219 3 1 11 ILE CD1  C  92.388 -12.833   4.182 1.00 . C C . 687 ILE CD1  1 1 
       10 20220 3 1 11 ILE CG1  C  93.758 -12.311   3.663 1.00 . C C . 687 ILE CG1  1 1 
       10 20221 3 1 11 ILE CG2  C  94.816 -12.149   6.102 1.00 . C C . 687 ILE CG2  1 1 
       10 20222 3 1 11 ILE H    H  95.888 -13.206   2.151 1.00 . C C . 687 ILE H    1 1 
       10 20223 3 1 11 ILE HA   H  96.271 -10.986   3.931 1.00 . C C . 687 ILE HA   1 1 
       10 20224 3 1 11 ILE HB   H  95.126 -13.770   4.653 1.00 . C C . 687 ILE HB   1 1 
       10 20225 3 1 11 ILE HD11 H  91.637 -12.657   3.425 1.00 . C C . 687 ILE HD11 1 1 
       10 20226 3 1 11 ILE HD12 H  92.109 -12.301   5.078 1.00 . C C . 687 ILE HD12 1 1 
       10 20227 3 1 11 ILE HD13 H  92.435 -13.887   4.392 1.00 . C C . 687 ILE HD13 1 1 
       10 20228 3 1 11 ILE HG12 H  93.678 -11.233   3.583 1.00 . C C . 687 ILE HG12 1 1 
       10 20229 3 1 11 ILE HG13 H  93.904 -12.712   2.662 1.00 . C C . 687 ILE HG13 1 1 
       10 20230 3 1 11 ILE HG21 H  95.673 -12.391   6.735 1.00 . C C . 687 ILE HG21 1 1 
       10 20231 3 1 11 ILE HG22 H  93.929 -12.602   6.544 1.00 . C C . 687 ILE HG22 1 1 
       10 20232 3 1 11 ILE HG23 H  94.687 -11.073   6.087 1.00 . C C . 687 ILE HG23 1 1 
       10 20233 3 1 11 ILE N    N  96.520 -12.543   2.498 1.00 . C C . 687 ILE N    1 1 
       10 20234 3 1 11 ILE O    O  98.104 -11.597   5.563 1.00 . C C . 687 ILE O    1 1 
       10 20235 3 1 12 ILE C    C 100.753 -12.723   4.673 1.00 . C C . 688 ILE C    1 1 
       10 20236 3 1 12 ILE CA   C  99.756 -13.867   5.067 1.00 . C C . 688 ILE CA   1 1 
       10 20237 3 1 12 ILE CB   C 100.334 -15.306   4.616 1.00 . C C . 688 ILE CB   1 1 
       10 20238 3 1 12 ILE CD1  C  99.688 -17.878   4.441 1.00 . C C . 688 ILE CD1  1 1 
       10 20239 3 1 12 ILE CG1  C  99.246 -16.457   4.929 1.00 . C C . 688 ILE CG1  1 1 
       10 20240 3 1 12 ILE CG2  C 101.735 -15.624   5.359 1.00 . C C . 688 ILE CG2  1 1 
       10 20241 3 1 12 ILE H    H  98.041 -14.156   3.693 1.00 . C C . 688 ILE H    1 1 
       10 20242 3 1 12 ILE HA   H  99.625 -13.860   6.159 1.00 . C C . 688 ILE HA   1 1 
       10 20243 3 1 12 ILE HB   H 100.511 -15.280   3.528 1.00 . C C . 688 ILE HB   1 1 
       10 20244 3 1 12 ILE HD11 H 100.536 -18.216   5.019 1.00 . C C . 688 ILE HD11 1 1 
       10 20245 3 1 12 ILE HD12 H  99.955 -17.853   3.393 1.00 . C C . 688 ILE HD12 1 1 
       10 20246 3 1 12 ILE HD13 H  98.876 -18.573   4.580 1.00 . C C . 688 ILE HD13 1 1 
       10 20247 3 1 12 ILE HG12 H  99.068 -16.510   5.997 1.00 . C C . 688 ILE HG12 1 1 
       10 20248 3 1 12 ILE HG13 H  98.308 -16.217   4.442 1.00 . C C . 688 ILE HG13 1 1 
       10 20249 3 1 12 ILE HG21 H 101.587 -15.634   6.434 1.00 . C C . 688 ILE HG21 1 1 
       10 20250 3 1 12 ILE HG22 H 102.484 -14.876   5.121 1.00 . C C . 688 ILE HG22 1 1 
       10 20251 3 1 12 ILE HG23 H 102.128 -16.586   5.052 1.00 . C C . 688 ILE HG23 1 1 
       10 20252 3 1 12 ILE N    N  98.394 -13.548   4.404 1.00 . C C . 688 ILE N    1 1 
       10 20253 3 1 12 ILE O    O 101.453 -12.173   5.508 1.00 . C C . 688 ILE O    1 1 
       10 20254 3 1 13 VAL C    C 101.208  -9.917   3.277 1.00 . C C . 689 VAL C    1 1 
       10 20255 3 1 13 VAL CA   C 101.652 -11.317   2.746 1.00 . C C . 689 VAL CA   1 1 
       10 20256 3 1 13 VAL CB   C 101.631 -11.435   1.149 1.00 . C C . 689 VAL CB   1 1 
       10 20257 3 1 13 VAL CG1  C 102.561 -10.327   0.456 1.00 . C C . 689 VAL CG1  1 1 
       10 20258 3 1 13 VAL CG2  C 102.116 -12.906   0.699 1.00 . C C . 689 VAL CG2  1 1 
       10 20259 3 1 13 VAL H    H 100.173 -12.894   2.753 1.00 . C C . 689 VAL H    1 1 
       10 20260 3 1 13 VAL HA   H 102.679 -11.484   3.086 1.00 . C C . 689 VAL HA   1 1 
       10 20261 3 1 13 VAL HB   H 100.596 -11.289   0.813 1.00 . C C . 689 VAL HB   1 1 
       10 20262 3 1 13 VAL HG11 H 102.577 -10.472  -0.619 1.00 . C C . 689 VAL HG11 1 1 
       10 20263 3 1 13 VAL HG12 H 103.577 -10.408   0.827 1.00 . C C . 689 VAL HG12 1 1 
       10 20264 3 1 13 VAL HG13 H 102.195  -9.326   0.666 1.00 . C C . 689 VAL HG13 1 1 
       10 20265 3 1 13 VAL HG21 H 102.055 -13.011  -0.383 1.00 . C C . 689 VAL HG21 1 1 
       10 20266 3 1 13 VAL HG22 H 101.500 -13.673   1.147 1.00 . C C . 689 VAL HG22 1 1 
       10 20267 3 1 13 VAL HG23 H 103.145 -13.071   1.007 1.00 . C C . 689 VAL HG23 1 1 
       10 20268 3 1 13 VAL N    N 100.770 -12.401   3.353 1.00 . C C . 689 VAL N    1 1 
       10 20269 3 1 13 VAL O    O 102.007  -9.001   3.366 1.00 . C C . 689 VAL O    1 1 
       10 20270 3 1 14 GLY C    C 100.039  -8.052   5.466 1.00 . C C . 690 GLY C    1 1 
       10 20271 3 1 14 GLY CA   C  99.327  -8.466   4.154 1.00 . C C . 690 GLY CA   1 1 
       10 20272 3 1 14 GLY H    H  99.297 -10.529   3.505 1.00 . C C . 690 GLY H    1 1 
       10 20273 3 1 14 GLY HA2  H  99.436  -7.681   3.410 1.00 . C C . 690 GLY HA2  1 1 
       10 20274 3 1 14 GLY HA3  H  98.277  -8.606   4.359 1.00 . C C . 690 GLY HA3  1 1 
       10 20275 3 1 14 GLY N    N  99.899  -9.768   3.613 1.00 . C C . 690 GLY N    1 1 
       10 20276 3 1 14 GLY O    O 100.289  -6.888   5.711 1.00 . C C . 690 GLY O    1 1 
       10 20277 3 1 15 SER C    C 102.569  -8.442   7.399 1.00 . C C . 691 SER C    1 1 
       10 20278 3 1 15 SER CA   C 101.084  -8.882   7.624 1.00 . C C . 691 SER CA   1 1 
       10 20279 3 1 15 SER CB   C 100.978 -10.217   8.428 1.00 . C C . 691 SER CB   1 1 
       10 20280 3 1 15 SER H    H 100.123  -9.975   6.025 1.00 . C C . 691 SER H    1 1 
       10 20281 3 1 15 SER HA   H 100.585  -8.091   8.203 1.00 . C C . 691 SER HA   1 1 
       10 20282 3 1 15 SER HB2  H 101.396 -11.029   7.857 1.00 . C C . 691 SER HB2  1 1 
       10 20283 3 1 15 SER HB3  H 101.506 -10.146   9.384 1.00 . C C . 691 SER HB3  1 1 
       10 20284 3 1 15 SER HG   H  99.232 -10.977   7.909 1.00 . C C . 691 SER HG   1 1 
       10 20285 3 1 15 SER N    N 100.359  -9.064   6.299 1.00 . C C . 691 SER N    1 1 
       10 20286 3 1 15 SER O    O 103.111  -7.661   8.170 1.00 . C C . 691 SER O    1 1 
       10 20287 3 1 15 SER OG   O  99.593 -10.497   8.669 1.00 . C C . 691 SER OG   1 1 
       10 20288 3 1 16 LEU C    C 104.954  -7.165   5.800 1.00 . C C . 692 LEU C    1 1 
       10 20289 3 1 16 LEU CA   C 104.687  -8.702   5.981 1.00 . C C . 692 LEU CA   1 1 
       10 20290 3 1 16 LEU CB   C 105.153  -9.506   4.653 1.00 . C C . 692 LEU CB   1 1 
       10 20291 3 1 16 LEU CD1  C 104.996 -11.928   5.730 1.00 . C C . 692 LEU CD1  1 1 
       10 20292 3 1 16 LEU CD2  C 106.407 -11.563   3.545 1.00 . C C . 692 LEU CD2  1 1 
       10 20293 3 1 16 LEU CG   C 105.906 -10.913   4.925 1.00 . C C . 692 LEU CG   1 1 
       10 20294 3 1 16 LEU H    H 102.724  -9.633   5.771 1.00 . C C . 692 LEU H    1 1 
       10 20295 3 1 16 LEU HA   H 105.295  -9.024   6.829 1.00 . C C . 692 LEU HA   1 1 
       10 20296 3 1 16 LEU HB2  H 104.289  -9.697   4.051 1.00 . C C . 692 LEU HB2  1 1 
       10 20297 3 1 16 LEU HB3  H 105.816  -8.873   4.057 1.00 . C C . 692 LEU HB3  1 1 
       10 20298 3 1 16 LEU HD11 H 105.535 -12.855   5.897 1.00 . C C . 692 LEU HD11 1 1 
       10 20299 3 1 16 LEU HD12 H 104.091 -12.142   5.182 1.00 . C C . 692 LEU HD12 1 1 
       10 20300 3 1 16 LEU HD13 H 104.732 -11.514   6.693 1.00 . C C . 692 LEU HD13 1 1 
       10 20301 3 1 16 LEU HD21 H 105.559 -11.788   2.906 1.00 . C C . 692 LEU HD21 1 1 
       10 20302 3 1 16 LEU HD22 H 106.955 -12.476   3.740 1.00 . C C . 692 LEU HD22 1 1 
       10 20303 3 1 16 LEU HD23 H 107.072 -10.874   3.019 1.00 . C C . 692 LEU HD23 1 1 
       10 20304 3 1 16 LEU HG   H 106.782 -10.719   5.539 1.00 . C C . 692 LEU HG   1 1 
       10 20305 3 1 16 LEU N    N 103.217  -8.997   6.332 1.00 . C C . 692 LEU N    1 1 
       10 20306 3 1 16 LEU O    O 106.038  -6.735   6.076 1.00 . C C . 692 LEU O    1 1 
       10 20307 3 1 17 ILE C    C 104.186  -3.979   6.289 1.00 . C C . 693 ILE C    1 1 
       10 20308 3 1 17 ILE CA   C 104.182  -4.862   4.976 1.00 . C C . 693 ILE CA   1 1 
       10 20309 3 1 17 ILE CB   C 103.186  -4.325   3.783 1.00 . C C . 693 ILE CB   1 1 
       10 20310 3 1 17 ILE CD1  C 104.284  -1.868   3.767 1.00 . C C . 693 ILE CD1  1 1 
       10 20311 3 1 17 ILE CG1  C 102.977  -2.713   3.786 1.00 . C C . 693 ILE CG1  1 1 
       10 20312 3 1 17 ILE CG2  C 101.756  -5.044   3.779 1.00 . C C . 693 ILE CG2  1 1 
       10 20313 3 1 17 ILE H    H 103.147  -6.799   4.980 1.00 . C C . 693 ILE H    1 1 
       10 20314 3 1 17 ILE HA   H 105.204  -4.759   4.590 1.00 . C C . 693 ILE HA   1 1 
       10 20315 3 1 17 ILE HB   H 103.674  -4.588   2.820 1.00 . C C . 693 ILE HB   1 1 
       10 20316 3 1 17 ILE HD11 H 104.397  -1.374   4.719 1.00 . C C . 693 ILE HD11 1 1 
       10 20317 3 1 17 ILE HD12 H 104.183  -1.118   3.016 1.00 . C C . 693 ILE HD12 1 1 
       10 20318 3 1 17 ILE HD13 H 105.167  -2.453   3.552 1.00 . C C . 693 ILE HD13 1 1 
       10 20319 3 1 17 ILE HG12 H 102.405  -2.425   2.907 1.00 . C C . 693 ILE HG12 1 1 
       10 20320 3 1 17 ILE HG13 H 102.401  -2.422   4.661 1.00 . C C . 693 ILE HG13 1 1 
       10 20321 3 1 17 ILE HG21 H 101.173  -4.728   2.909 1.00 . C C . 693 ILE HG21 1 1 
       10 20322 3 1 17 ILE HG22 H 101.206  -4.770   4.658 1.00 . C C . 693 ILE HG22 1 1 
       10 20323 3 1 17 ILE HG23 H 101.857  -6.122   3.740 1.00 . C C . 693 ILE HG23 1 1 
       10 20324 3 1 17 ILE N    N 103.986  -6.379   5.245 1.00 . C C . 693 ILE N    1 1 
       10 20325 3 1 17 ILE O    O 105.025  -3.094   6.427 1.00 . C C . 693 ILE O    1 1 
       10 20326 3 1 18 GLY C    C 104.341  -3.168   9.357 1.00 . C C . 694 GLY C    1 1 
       10 20327 3 1 18 GLY CA   C 103.074  -3.305   8.461 1.00 . C C . 694 GLY CA   1 1 
       10 20328 3 1 18 GLY H    H 102.543  -4.855   7.062 1.00 . C C . 694 GLY H    1 1 
       10 20329 3 1 18 GLY HA2  H 102.768  -2.310   8.138 1.00 . C C . 694 GLY HA2  1 1 
       10 20330 3 1 18 GLY HA3  H 102.275  -3.717   9.061 1.00 . C C . 694 GLY HA3  1 1 
       10 20331 3 1 18 GLY N    N 103.215  -4.174   7.216 1.00 . C C . 694 GLY N    1 1 
       10 20332 3 1 18 GLY O    O 104.656  -2.068   9.802 1.00 . C C . 694 GLY O    1 1 
       10 20333 3 1 19 LEU C    C 107.492  -3.481   9.919 1.00 . C C . 695 LEU C    1 1 
       10 20334 3 1 19 LEU CA   C 106.319  -4.274  10.547 1.00 . C C . 695 LEU CA   1 1 
       10 20335 3 1 19 LEU CB   C 106.711  -5.713  11.152 1.00 . C C . 695 LEU CB   1 1 
       10 20336 3 1 19 LEU CD1  C 106.884  -6.909   8.817 1.00 . C C . 695 LEU CD1  1 1 
       10 20337 3 1 19 LEU CD2  C 109.117  -6.337  10.075 1.00 . C C . 695 LEU CD2  1 1 
       10 20338 3 1 19 LEU CG   C 107.563  -6.716  10.208 1.00 . C C . 695 LEU CG   1 1 
       10 20339 3 1 19 LEU H    H 104.740  -5.155   9.272 1.00 . C C . 695 LEU H    1 1 
       10 20340 3 1 19 LEU HA   H 106.035  -3.649  11.422 1.00 . C C . 695 LEU HA   1 1 
       10 20341 3 1 19 LEU HB2  H 107.260  -5.573  12.090 1.00 . C C . 695 LEU HB2  1 1 
       10 20342 3 1 19 LEU HB3  H 105.767  -6.203  11.415 1.00 . C C . 695 LEU HB3  1 1 
       10 20343 3 1 19 LEU HD11 H 106.879  -5.980   8.287 1.00 . C C . 695 LEU HD11 1 1 
       10 20344 3 1 19 LEU HD12 H 105.861  -7.255   8.944 1.00 . C C . 695 LEU HD12 1 1 
       10 20345 3 1 19 LEU HD13 H 107.423  -7.652   8.236 1.00 . C C . 695 LEU HD13 1 1 
       10 20346 3 1 19 LEU HD21 H 109.279  -5.512   9.408 1.00 . C C . 695 LEU HD21 1 1 
       10 20347 3 1 19 LEU HD22 H 109.648  -7.191   9.682 1.00 . C C . 695 LEU HD22 1 1 
       10 20348 3 1 19 LEU HD23 H 109.539  -6.100  11.045 1.00 . C C . 695 LEU HD23 1 1 
       10 20349 3 1 19 LEU HG   H 107.539  -7.708  10.677 1.00 . C C . 695 LEU HG   1 1 
       10 20350 3 1 19 LEU N    N 105.057  -4.292   9.644 1.00 . C C . 695 LEU N    1 1 
       10 20351 3 1 19 LEU O    O 108.299  -2.943  10.647 1.00 . C C . 695 LEU O    1 1 
       10 20352 3 1 20 ARG C    C 109.045  -1.292   8.298 1.00 . C C . 696 ARG C    1 1 
       10 20353 3 1 20 ARG CA   C 108.771  -2.760   7.806 1.00 . C C . 696 ARG CA   1 1 
       10 20354 3 1 20 ARG CB   C 108.528  -2.775   6.223 1.00 . C C . 696 ARG CB   1 1 
       10 20355 3 1 20 ARG CD   C 109.208  -5.320   5.816 1.00 . C C . 696 ARG CD   1 1 
       10 20356 3 1 20 ARG CG   C 108.100  -4.209   5.666 1.00 . C C . 696 ARG CG   1 1 
       10 20357 3 1 20 ARG CZ   C 109.411  -7.778   5.167 1.00 . C C . 696 ARG CZ   1 1 
       10 20358 3 1 20 ARG H    H 106.940  -3.946   8.009 1.00 . C C . 696 ARG H    1 1 
       10 20359 3 1 20 ARG HA   H 109.663  -3.326   8.028 1.00 . C C . 696 ARG HA   1 1 
       10 20360 3 1 20 ARG HB2  H 107.732  -2.056   5.982 1.00 . C C . 696 ARG HB2  1 1 
       10 20361 3 1 20 ARG HB3  H 109.438  -2.446   5.701 1.00 . C C . 696 ARG HB3  1 1 
       10 20362 3 1 20 ARG HD2  H 110.093  -5.045   5.241 1.00 . C C . 696 ARG HD2  1 1 
       10 20363 3 1 20 ARG HD3  H 109.489  -5.437   6.847 1.00 . C C . 696 ARG HD3  1 1 
       10 20364 3 1 20 ARG HE   H 107.693  -6.727   5.196 1.00 . C C . 696 ARG HE   1 1 
       10 20365 3 1 20 ARG HG2  H 107.214  -4.533   6.174 1.00 . C C . 696 ARG HG2  1 1 
       10 20366 3 1 20 ARG HG3  H 107.841  -4.127   4.602 1.00 . C C . 696 ARG HG3  1 1 
       10 20367 3 1 20 ARG HH11 H 107.828  -8.961   4.816 1.00 . C C . 696 ARG HH11 1 1 
       10 20368 3 1 20 ARG HH12 H 109.374  -9.741   4.769 1.00 . C C . 696 ARG HH12 1 1 
       10 20369 3 1 20 ARG HH21 H 111.177  -6.873   5.474 1.00 . C C . 696 ARG HH21 1 1 
       10 20370 3 1 20 ARG HH22 H 111.257  -8.572   5.142 1.00 . C C . 696 ARG HH22 1 1 
       10 20371 3 1 20 ARG N    N 107.612  -3.454   8.554 1.00 . C C . 696 ARG N    1 1 
       10 20372 3 1 20 ARG NE   N 108.656  -6.656   5.334 1.00 . C C . 696 ARG NE   1 1 
       10 20373 3 1 20 ARG NH1  N 108.825  -8.915   4.895 1.00 . C C . 696 ARG NH1  1 1 
       10 20374 3 1 20 ARG NH2  N 110.718  -7.738   5.270 1.00 . C C . 696 ARG NH2  1 1 
       10 20375 3 1 20 ARG O    O 110.147  -0.790   8.135 1.00 . C C . 696 ARG O    1 1 
       10 20376 3 1 21 ILE C    C 109.372   1.007  10.342 1.00 . C C . 697 ILE C    1 1 
       10 20377 3 1 21 ILE CA   C 108.152   0.838   9.361 1.00 . C C . 697 ILE CA   1 1 
       10 20378 3 1 21 ILE CB   C 106.767   1.286  10.041 1.00 . C C . 697 ILE CB   1 1 
       10 20379 3 1 21 ILE CD1  C 105.387   3.390  10.898 1.00 . C C . 697 ILE CD1  1 1 
       10 20380 3 1 21 ILE CG1  C 106.761   2.871  10.377 1.00 . C C . 697 ILE CG1  1 1 
       10 20381 3 1 21 ILE CG2  C 106.466   0.414  11.350 1.00 . C C . 697 ILE CG2  1 1 
       10 20382 3 1 21 ILE H    H 107.158  -1.058   8.955 1.00 . C C . 697 ILE H    1 1 
       10 20383 3 1 21 ILE HA   H 108.340   1.466   8.480 1.00 . C C . 697 ILE HA   1 1 
       10 20384 3 1 21 ILE HB   H 105.968   1.080   9.306 1.00 . C C . 697 ILE HB   1 1 
       10 20385 3 1 21 ILE HD11 H 104.596   3.144  10.198 1.00 . C C . 697 ILE HD11 1 1 
       10 20386 3 1 21 ILE HD12 H 105.435   4.464  11.006 1.00 . C C . 697 ILE HD12 1 1 
       10 20387 3 1 21 ILE HD13 H 105.169   2.950  11.859 1.00 . C C . 697 ILE HD13 1 1 
       10 20388 3 1 21 ILE HG12 H 107.506   3.086  11.131 1.00 . C C . 697 ILE HG12 1 1 
       10 20389 3 1 21 ILE HG13 H 107.011   3.442   9.484 1.00 . C C . 697 ILE HG13 1 1 
       10 20390 3 1 21 ILE HG21 H 105.471   0.630  11.733 1.00 . C C . 697 ILE HG21 1 1 
       10 20391 3 1 21 ILE HG22 H 107.184   0.646  12.127 1.00 . C C . 697 ILE HG22 1 1 
       10 20392 3 1 21 ILE HG23 H 106.527  -0.650  11.127 1.00 . C C . 697 ILE HG23 1 1 
       10 20393 3 1 21 ILE N    N 108.026  -0.612   8.868 1.00 . C C . 697 ILE N    1 1 
       10 20394 3 1 21 ILE O    O 110.018   2.037  10.355 1.00 . C C . 697 ILE O    1 1 
       10 20395 3 1 22 VAL C    C 112.157   0.307  11.541 1.00 . C C . 698 VAL C    1 1 
       10 20396 3 1 22 VAL CA   C 110.781  -0.049  12.199 1.00 . C C . 698 VAL CA   1 1 
       10 20397 3 1 22 VAL CB   C 110.813  -1.495  12.899 1.00 . C C . 698 VAL CB   1 1 
       10 20398 3 1 22 VAL CG1  C 111.242  -2.648  11.865 1.00 . C C . 698 VAL CG1  1 1 
       10 20399 3 1 22 VAL CG2  C 111.774  -1.511  14.183 1.00 . C C . 698 VAL CG2  1 1 
       10 20400 3 1 22 VAL H    H 109.070  -0.830  11.104 1.00 . C C . 698 VAL H    1 1 
       10 20401 3 1 22 VAL HA   H 110.559   0.719  12.963 1.00 . C C . 698 VAL HA   1 1 
       10 20402 3 1 22 VAL HB   H 109.780  -1.712  13.230 1.00 . C C . 698 VAL HB   1 1 
       10 20403 3 1 22 VAL HG11 H 112.304  -2.590  11.650 1.00 . C C . 698 VAL HG11 1 1 
       10 20404 3 1 22 VAL HG12 H 110.707  -2.551  10.934 1.00 . C C . 698 VAL HG12 1 1 
       10 20405 3 1 22 VAL HG13 H 111.026  -3.629  12.287 1.00 . C C . 698 VAL HG13 1 1 
       10 20406 3 1 22 VAL HG21 H 111.454  -0.767  14.910 1.00 . C C . 698 VAL HG21 1 1 
       10 20407 3 1 22 VAL HG22 H 112.793  -1.291  13.890 1.00 . C C . 698 VAL HG22 1 1 
       10 20408 3 1 22 VAL HG23 H 111.756  -2.492  14.658 1.00 . C C . 698 VAL HG23 1 1 
       10 20409 3 1 22 VAL N    N 109.642  -0.036  11.166 1.00 . C C . 698 VAL N    1 1 
       10 20410 3 1 22 VAL O    O 113.025   0.870  12.183 1.00 . C C . 698 VAL O    1 1 
       10 20411 3 1 23 PHE C    C 113.912   1.802   9.450 1.00 . C C . 699 PHE C    1 1 
       10 20412 3 1 23 PHE CA   C 113.641   0.265   9.469 1.00 . C C . 699 PHE CA   1 1 
       10 20413 3 1 23 PHE CB   C 113.651  -0.403   8.024 1.00 . C C . 699 PHE CB   1 1 
       10 20414 3 1 23 PHE CD1  C 112.675  -2.835   7.564 1.00 . C C . 699 PHE CD1  1 1 
       10 20415 3 1 23 PHE CD2  C 114.803  -2.656   8.766 1.00 . C C . 699 PHE CD2  1 1 
       10 20416 3 1 23 PHE CE1  C 112.748  -4.248   7.685 1.00 . C C . 699 PHE CE1  1 1 
       10 20417 3 1 23 PHE CE2  C 114.866  -4.061   8.872 1.00 . C C . 699 PHE CE2  1 1 
       10 20418 3 1 23 PHE CG   C 113.705  -2.005   8.109 1.00 . C C . 699 PHE CG   1 1 
       10 20419 3 1 23 PHE CZ   C 113.839  -4.856   8.336 1.00 . C C . 699 PHE CZ   1 1 
       10 20420 3 1 23 PHE H    H 111.618  -0.498   9.765 1.00 . C C . 699 PHE H    1 1 
       10 20421 3 1 23 PHE HA   H 114.447  -0.138  10.056 1.00 . C C . 699 PHE HA   1 1 
       10 20422 3 1 23 PHE HB2  H 112.770  -0.065   7.493 1.00 . C C . 699 PHE HB2  1 1 
       10 20423 3 1 23 PHE HB3  H 114.527  -0.067   7.463 1.00 . C C . 699 PHE HB3  1 1 
       10 20424 3 1 23 PHE HD1  H 111.837  -2.389   7.041 1.00 . C C . 699 PHE HD1  1 1 
       10 20425 3 1 23 PHE HD2  H 115.611  -2.069   9.179 1.00 . C C . 699 PHE HD2  1 1 
       10 20426 3 1 23 PHE HE1  H 111.954  -4.872   7.273 1.00 . C C . 699 PHE HE1  1 1 
       10 20427 3 1 23 PHE HE2  H 115.716  -4.531   9.382 1.00 . C C . 699 PHE HE2  1 1 
       10 20428 3 1 23 PHE HZ   H 113.889  -5.946   8.425 1.00 . C C . 699 PHE HZ   1 1 
       10 20429 3 1 23 PHE N    N 112.345  -0.043  10.236 1.00 . C C . 699 PHE N    1 1 
       10 20430 3 1 23 PHE O    O 115.050   2.241   9.395 1.00 . C C . 699 PHE O    1 1 
       10 20431 3 1 24 ALA C    C 113.529   4.539  10.964 1.00 . C C . 700 ALA C    1 1 
       10 20432 3 1 24 ALA CA   C 112.953   4.138   9.572 1.00 . C C . 700 ALA CA   1 1 
       10 20433 3 1 24 ALA CB   C 111.530   4.766   9.349 1.00 . C C . 700 ALA CB   1 1 
       10 20434 3 1 24 ALA H    H 111.951   2.201   9.574 1.00 . C C . 700 ALA H    1 1 
       10 20435 3 1 24 ALA HA   H 113.654   4.487   8.799 1.00 . C C . 700 ALA HA   1 1 
       10 20436 3 1 24 ALA HB1  H 111.122   4.407   8.413 1.00 . C C . 700 ALA HB1  1 1 
       10 20437 3 1 24 ALA HB2  H 111.585   5.851   9.320 1.00 . C C . 700 ALA HB2  1 1 
       10 20438 3 1 24 ALA HB3  H 110.856   4.472  10.152 1.00 . C C . 700 ALA HB3  1 1 
       10 20439 3 1 24 ALA N    N 112.836   2.612   9.515 1.00 . C C . 700 ALA N    1 1 
       10 20440 3 1 24 ALA O    O 114.396   5.392  11.085 1.00 . C C . 700 ALA O    1 1 
       10 20441 3 1 25 VAL C    C 114.857   3.499  13.642 1.00 . C C . 701 VAL C    1 1 
       10 20442 3 1 25 VAL CA   C 113.404   4.026  13.456 1.00 . C C . 701 VAL CA   1 1 
       10 20443 3 1 25 VAL CB   C 112.321   3.284  14.375 1.00 . C C . 701 VAL CB   1 1 
       10 20444 3 1 25 VAL CG1  C 112.661   3.383  15.930 1.00 . C C . 701 VAL CG1  1 1 
       10 20445 3 1 25 VAL CG2  C 110.852   3.878  14.088 1.00 . C C . 701 VAL CG2  1 1 
       10 20446 3 1 25 VAL H    H 112.319   3.176  11.797 1.00 . C C . 701 VAL H    1 1 
       10 20447 3 1 25 VAL HA   H 113.414   5.099  13.703 1.00 . C C . 701 VAL HA   1 1 
       10 20448 3 1 25 VAL HB   H 112.321   2.231  14.104 1.00 . C C . 701 VAL HB   1 1 
       10 20449 3 1 25 VAL HG11 H 112.700   4.421  16.237 1.00 . C C . 701 VAL HG11 1 1 
       10 20450 3 1 25 VAL HG12 H 113.615   2.916  16.145 1.00 . C C . 701 VAL HG12 1 1 
       10 20451 3 1 25 VAL HG13 H 111.892   2.870  16.511 1.00 . C C . 701 VAL HG13 1 1 
       10 20452 3 1 25 VAL HG21 H 110.108   3.371  14.702 1.00 . C C . 701 VAL HG21 1 1 
       10 20453 3 1 25 VAL HG22 H 110.573   3.746  13.046 1.00 . C C . 701 VAL HG22 1 1 
       10 20454 3 1 25 VAL HG23 H 110.829   4.940  14.322 1.00 . C C . 701 VAL HG23 1 1 
       10 20455 3 1 25 VAL N    N 113.002   3.851  12.000 1.00 . C C . 701 VAL N    1 1 
       10 20456 3 1 25 VAL O    O 115.608   4.039  14.438 1.00 . C C . 701 VAL O    1 1 
       10 20457 3 1 26 LEU C    C 117.702   2.975  12.653 1.00 . C C . 702 LEU C    1 1 
       10 20458 3 1 26 LEU CA   C 116.665   1.849  12.896 1.00 . C C . 702 LEU CA   1 1 
       10 20459 3 1 26 LEU CB   C 116.845   0.669  11.818 1.00 . C C . 702 LEU CB   1 1 
       10 20460 3 1 26 LEU CD1  C 118.535  -1.041  13.002 1.00 . C C . 702 LEU CD1  1 1 
       10 20461 3 1 26 LEU CD2  C 118.576  -0.813  10.391 1.00 . C C . 702 LEU CD2  1 1 
       10 20462 3 1 26 LEU CG   C 118.324  -0.046  11.781 1.00 . C C . 702 LEU CG   1 1 
       10 20463 3 1 26 LEU H    H 114.606   2.074  12.207 1.00 . C C . 702 LEU H    1 1 
       10 20464 3 1 26 LEU HA   H 116.825   1.448  13.903 1.00 . C C . 702 LEU HA   1 1 
       10 20465 3 1 26 LEU HB2  H 116.092  -0.089  12.014 1.00 . C C . 702 LEU HB2  1 1 
       10 20466 3 1 26 LEU HB3  H 116.628   1.084  10.853 1.00 . C C . 702 LEU HB3  1 1 
       10 20467 3 1 26 LEU HD11 H 119.524  -1.488  12.953 1.00 . C C . 702 LEU HD11 1 1 
       10 20468 3 1 26 LEU HD12 H 117.790  -1.831  12.976 1.00 . C C . 702 LEU HD12 1 1 
       10 20469 3 1 26 LEU HD13 H 118.449  -0.506  13.935 1.00 . C C . 702 LEU HD13 1 1 
       10 20470 3 1 26 LEU HD21 H 118.472  -0.127   9.553 1.00 . C C . 702 LEU HD21 1 1 
       10 20471 3 1 26 LEU HD22 H 117.875  -1.618  10.273 1.00 . C C . 702 LEU HD22 1 1 
       10 20472 3 1 26 LEU HD23 H 119.587  -1.222  10.365 1.00 . C C . 702 LEU HD23 1 1 
       10 20473 3 1 26 LEU HG   H 119.094   0.704  11.859 1.00 . C C . 702 LEU HG   1 1 
       10 20474 3 1 26 LEU N    N 115.250   2.446  12.852 1.00 . C C . 702 LEU N    1 1 
       10 20475 3 1 26 LEU O    O 118.796   2.891  13.153 1.00 . C C . 702 LEU O    1 1 
       10 20476 3 1 27 SER C    C 118.938   5.824  12.717 1.00 . C C . 703 SER C    1 1 
       10 20477 3 1 27 SER CA   C 118.386   5.095  11.468 1.00 . C C . 703 SER CA   1 1 
       10 20478 3 1 27 SER CB   C 117.779   6.158  10.510 1.00 . C C . 703 SER CB   1 1 
       10 20479 3 1 27 SER H    H 116.475   4.022  11.373 1.00 . C C . 703 SER H    1 1 
       10 20480 3 1 27 SER HA   H 119.217   4.605  10.966 1.00 . C C . 703 SER HA   1 1 
       10 20481 3 1 27 SER HB2  H 118.530   6.917  10.263 1.00 . C C . 703 SER HB2  1 1 
       10 20482 3 1 27 SER HB3  H 117.445   5.681   9.595 1.00 . C C . 703 SER HB3  1 1 
       10 20483 3 1 27 SER HG   H 116.644   6.497  12.062 1.00 . C C . 703 SER HG   1 1 
       10 20484 3 1 27 SER N    N 117.367   4.008  11.810 1.00 . C C . 703 SER N    1 1 
       10 20485 3 1 27 SER O    O 120.141   6.025  12.813 1.00 . C C . 703 SER O    1 1 
       10 20486 3 1 27 SER OG   O 116.672   6.795  11.149 1.00 . C C . 703 SER OG   1 1 
       10 20487 3 1 28 LEU C    C 119.467   5.919  15.752 1.00 . C C . 704 LEU C    1 1 
       10 20488 3 1 28 LEU CA   C 118.599   6.942  14.945 1.00 . C C . 704 LEU CA   1 1 
       10 20489 3 1 28 LEU CB   C 117.416   7.557  15.816 1.00 . C C . 704 LEU CB   1 1 
       10 20490 3 1 28 LEU CD1  C 119.275   8.631  17.500 1.00 . C C . 704 LEU CD1  1 1 
       10 20491 3 1 28 LEU CD2  C 117.742  10.214  16.140 1.00 . C C . 704 LEU CD2  1 1 
       10 20492 3 1 28 LEU CG   C 117.843   8.788  16.833 1.00 . C C . 704 LEU CG   1 1 
       10 20493 3 1 28 LEU H    H 117.089   6.055  13.573 1.00 . C C . 704 LEU H    1 1 
       10 20494 3 1 28 LEU HA   H 119.257   7.753  14.607 1.00 . C C . 704 LEU HA   1 1 
       10 20495 3 1 28 LEU HB2  H 116.653   7.910  15.124 1.00 . C C . 704 LEU HB2  1 1 
       10 20496 3 1 28 LEU HB3  H 116.949   6.750  16.386 1.00 . C C . 704 LEU HB3  1 1 
       10 20497 3 1 28 LEU HD11 H 120.069   8.691  16.758 1.00 . C C . 704 LEU HD11 1 1 
       10 20498 3 1 28 LEU HD12 H 119.335   7.700  18.030 1.00 . C C . 704 LEU HD12 1 1 
       10 20499 3 1 28 LEU HD13 H 119.426   9.430  18.209 1.00 . C C . 704 LEU HD13 1 1 
       10 20500 3 1 28 LEU HD21 H 118.408  10.262  15.286 1.00 . C C . 704 LEU HD21 1 1 
       10 20501 3 1 28 LEU HD22 H 118.020  10.992  16.860 1.00 . C C . 704 LEU HD22 1 1 
       10 20502 3 1 28 LEU HD23 H 116.727  10.395  15.818 1.00 . C C . 704 LEU HD23 1 1 
       10 20503 3 1 28 LEU HG   H 117.130   8.799  17.660 1.00 . C C . 704 LEU HG   1 1 
       10 20504 3 1 28 LEU N    N 118.069   6.225  13.685 1.00 . C C . 704 LEU N    1 1 
       10 20505 3 1 28 LEU O    O 120.504   6.244  16.281 1.00 . C C . 704 LEU O    1 1 
       10 20506 3 1 29 VAL C    C 121.115   3.269  15.726 1.00 . C C . 705 VAL C    1 1 
       10 20507 3 1 29 VAL CA   C 119.776   3.500  16.464 1.00 . C C . 705 VAL CA   1 1 
       10 20508 3 1 29 VAL CB   C 118.872   2.176  16.495 1.00 . C C . 705 VAL CB   1 1 
       10 20509 3 1 29 VAL CG1  C 119.567   0.976  17.294 1.00 . C C . 705 VAL CG1  1 1 
       10 20510 3 1 29 VAL CG2  C 117.433   2.501  17.118 1.00 . C C . 705 VAL CG2  1 1 
       10 20511 3 1 29 VAL H    H 118.196   4.408  15.277 1.00 . C C . 705 VAL H    1 1 
       10 20512 3 1 29 VAL HA   H 120.008   3.804  17.497 1.00 . C C . 705 VAL HA   1 1 
       10 20513 3 1 29 VAL HB   H 118.732   1.845  15.464 1.00 . C C . 705 VAL HB   1 1 
       10 20514 3 1 29 VAL HG11 H 119.742   1.266  18.323 1.00 . C C . 705 VAL HG11 1 1 
       10 20515 3 1 29 VAL HG12 H 120.514   0.705  16.841 1.00 . C C . 705 VAL HG12 1 1 
       10 20516 3 1 29 VAL HG13 H 118.920   0.096  17.279 1.00 . C C . 705 VAL HG13 1 1 
       10 20517 3 1 29 VAL HG21 H 116.927   3.264  16.538 1.00 . C C . 705 VAL HG21 1 1 
       10 20518 3 1 29 VAL HG22 H 117.535   2.851  18.137 1.00 . C C . 705 VAL HG22 1 1 
       10 20519 3 1 29 VAL HG23 H 116.813   1.605  17.120 1.00 . C C . 705 VAL HG23 1 1 
       10 20520 3 1 29 VAL N    N 119.024   4.633  15.768 1.00 . C C . 705 VAL N    1 1 
       10 20521 3 1 29 VAL O    O 122.131   2.976  16.348 1.00 . C C . 705 VAL O    1 1 
       10 20522 3 1 30 ASN C    C 123.401   4.155  13.862 1.00 . C C . 706 ASN C    1 1 
       10 20523 3 1 30 ASN CA   C 122.304   3.167  13.486 1.00 . C C . 706 ASN CA   1 1 
       10 20524 3 1 30 ASN CB   C 121.968   3.218  11.911 1.00 . C C . 706 ASN CB   1 1 
       10 20525 3 1 30 ASN CG   C 122.065   4.600  11.175 1.00 . C C . 706 ASN CG   1 1 
       10 20526 3 1 30 ASN H    H 120.232   3.615  13.921 1.00 . C C . 706 ASN H    1 1 
       10 20527 3 1 30 ASN HA   H 122.671   2.154  13.718 1.00 . C C . 706 ASN HA   1 1 
       10 20528 3 1 30 ASN HB2  H 122.648   2.563  11.377 1.00 . C C . 706 ASN HB2  1 1 
       10 20529 3 1 30 ASN HB3  H 120.973   2.838  11.776 1.00 . C C . 706 ASN HB3  1 1 
       10 20530 3 1 30 ASN HD21 H 121.380   3.850   9.472 1.00 . C C . 706 ASN HD21 1 1 
       10 20531 3 1 30 ASN HD22 H 121.754   5.506   9.435 1.00 . C C . 706 ASN HD22 1 1 
       10 20532 3 1 30 ASN N    N 121.081   3.387  14.358 1.00 . C C . 706 ASN N    1 1 
       10 20533 3 1 30 ASN ND2  N 121.703   4.658   9.924 1.00 . C C . 706 ASN ND2  1 1 
       10 20534 3 1 30 ASN O    O 124.537   3.842  13.731 1.00 . C C . 706 ASN O    1 1 
       10 20535 3 1 30 ASN OD1  O 122.467   5.608  11.711 1.00 . C C . 706 ASN OD1  1 1 
       10 20536 3 1 31 ARG C    C 125.083   6.001  15.565 1.00 . C C . 707 ARG C    1 1 
       10 20537 3 1 31 ARG CA   C 123.958   6.501  14.664 1.00 . C C . 707 ARG CA   1 1 
       10 20538 3 1 31 ARG CB   C 123.146   7.676  15.355 1.00 . C C . 707 ARG CB   1 1 
       10 20539 3 1 31 ARG CD   C 125.129   8.926  16.695 1.00 . C C . 707 ARG CD   1 1 
       10 20540 3 1 31 ARG CG   C 124.000   9.026  15.572 1.00 . C C . 707 ARG CG   1 1 
       10 20541 3 1 31 ARG CZ   C 126.306  10.543  18.281 1.00 . C C . 707 ARG CZ   1 1 
       10 20542 3 1 31 ARG H    H 122.041   5.572  14.370 1.00 . C C . 707 ARG H    1 1 
       10 20543 3 1 31 ARG HA   H 124.391   6.860  13.747 1.00 . C C . 707 ARG HA   1 1 
       10 20544 3 1 31 ARG HB2  H 122.275   7.901  14.729 1.00 . C C . 707 ARG HB2  1 1 
       10 20545 3 1 31 ARG HB3  H 122.762   7.336  16.315 1.00 . C C . 707 ARG HB3  1 1 
       10 20546 3 1 31 ARG HD2  H 124.821   8.230  17.473 1.00 . C C . 707 ARG HD2  1 1 
       10 20547 3 1 31 ARG HD3  H 126.070   8.563  16.260 1.00 . C C . 707 ARG HD3  1 1 
       10 20548 3 1 31 ARG HE   H 124.852  11.055  16.975 1.00 . C C . 707 ARG HE   1 1 
       10 20549 3 1 31 ARG HG2  H 124.463   9.311  14.632 1.00 . C C . 707 ARG HG2  1 1 
       10 20550 3 1 31 ARG HG3  H 123.311   9.827  15.852 1.00 . C C . 707 ARG HG3  1 1 
       10 20551 3 1 31 ARG HH11 H 125.941  12.511  18.319 1.00 . C C . 707 ARG HH11 1 1 
       10 20552 3 1 31 ARG HH12 H 127.158  11.953  19.419 1.00 . C C . 707 ARG HH12 1 1 
       10 20553 3 1 31 ARG HH21 H 126.885   8.631  18.493 1.00 . C C . 707 ARG HH21 1 1 
       10 20554 3 1 31 ARG HH22 H 127.690   9.774  19.516 1.00 . C C . 707 ARG HH22 1 1 
       10 20555 3 1 31 ARG N    N 122.998   5.382  14.311 1.00 . C C . 707 ARG N    1 1 
       10 20556 3 1 31 ARG NE   N 125.379  10.299  17.313 1.00 . C C . 707 ARG NE   1 1 
       10 20557 3 1 31 ARG NH1  N 126.483  11.764  18.705 1.00 . C C . 707 ARG NH1  1 1 
       10 20558 3 1 31 ARG NH2  N 127.017   9.573  18.804 1.00 . C C . 707 ARG NH2  1 1 
       10 20559 3 1 31 ARG O    O 126.248   6.253  15.309 1.00 . C C . 707 ARG O    1 1 
       10 20560 3 1 32 VAL C    C 126.623   3.656  16.785 1.00 . C C . 708 VAL C    1 1 
       10 20561 3 1 32 VAL CA   C 125.726   4.668  17.565 1.00 . C C . 708 VAL CA   1 1 
       10 20562 3 1 32 VAL CB   C 124.957   4.001  18.803 1.00 . C C . 708 VAL CB   1 1 
       10 20563 3 1 32 VAL CG1  C 125.990   3.421  19.887 1.00 . C C . 708 VAL CG1  1 1 
       10 20564 3 1 32 VAL CG2  C 123.972   5.085  19.486 1.00 . C C . 708 VAL CG2  1 1 
       10 20565 3 1 32 VAL H    H 123.753   5.055  16.749 1.00 . C C . 708 VAL H    1 1 
       10 20566 3 1 32 VAL HA   H 126.366   5.474  17.939 1.00 . C C . 708 VAL HA   1 1 
       10 20567 3 1 32 VAL HB   H 124.345   3.169  18.418 1.00 . C C . 708 VAL HB   1 1 
       10 20568 3 1 32 VAL HG11 H 125.451   2.980  20.725 1.00 . C C . 708 VAL HG11 1 1 
       10 20569 3 1 32 VAL HG12 H 126.620   4.220  20.265 1.00 . C C . 708 VAL HG12 1 1 
       10 20570 3 1 32 VAL HG13 H 126.632   2.655  19.447 1.00 . C C . 708 VAL HG13 1 1 
       10 20571 3 1 32 VAL HG21 H 123.211   5.431  18.781 1.00 . C C . 708 VAL HG21 1 1 
       10 20572 3 1 32 VAL HG22 H 124.539   5.944  19.822 1.00 . C C . 708 VAL HG22 1 1 
       10 20573 3 1 32 VAL HG23 H 123.463   4.651  20.346 1.00 . C C . 708 VAL HG23 1 1 
       10 20574 3 1 32 VAL N    N 124.714   5.249  16.610 1.00 . C C . 708 VAL N    1 1 
       10 20575 3 1 32 VAL O    O 127.844   3.681  16.887 1.00 . C C . 708 VAL O    1 1 
       10 20576 3 1 33 ARG C    C 127.252   2.226  13.848 1.00 . C C . 709 ARG C    1 1 
       10 20577 3 1 33 ARG CA   C 126.655   1.690  15.170 1.00 . C C . 709 ARG CA   1 1 
       10 20578 3 1 33 ARG CB   C 125.650   0.483  14.916 1.00 . C C . 709 ARG CB   1 1 
       10 20579 3 1 33 ARG CD   C 124.068  -1.289  16.072 1.00 . C C . 709 ARG CD   1 1 
       10 20580 3 1 33 ARG CG   C 125.031  -0.060  16.286 1.00 . C C . 709 ARG CG   1 1 
       10 20581 3 1 33 ARG CZ   C 122.783  -2.815  17.649 1.00 . C C . 709 ARG CZ   1 1 
       10 20582 3 1 33 ARG H    H 124.957   2.835  15.979 1.00 . C C . 709 ARG H    1 1 
       10 20583 3 1 33 ARG HA   H 127.514   1.317  15.742 1.00 . C C . 709 ARG HA   1 1 
       10 20584 3 1 33 ARG HB2  H 124.840   0.822  14.268 1.00 . C C . 709 ARG HB2  1 1 
       10 20585 3 1 33 ARG HB3  H 126.171  -0.339  14.404 1.00 . C C . 709 ARG HB3  1 1 
       10 20586 3 1 33 ARG HD2  H 123.259  -1.025  15.387 1.00 . C C . 709 ARG HD2  1 1 
       10 20587 3 1 33 ARG HD3  H 124.624  -2.133  15.653 1.00 . C C . 709 ARG HD3  1 1 
       10 20588 3 1 33 ARG HE   H 123.585  -1.033  18.153 1.00 . C C . 709 ARG HE   1 1 
       10 20589 3 1 33 ARG HG2  H 125.836  -0.364  16.961 1.00 . C C . 709 ARG HG2  1 1 
       10 20590 3 1 33 ARG HG3  H 124.469   0.737  16.784 1.00 . C C . 709 ARG HG3  1 1 
       10 20591 3 1 33 ARG HH11 H 122.424  -2.353  19.565 1.00 . C C . 709 ARG HH11 1 1 
       10 20592 3 1 33 ARG HH12 H 121.786  -3.871  19.028 1.00 . C C . 709 ARG HH12 1 1 
       10 20593 3 1 33 ARG HH21 H 122.980  -3.562  15.794 1.00 . C C . 709 ARG HH21 1 1 
       10 20594 3 1 33 ARG HH22 H 122.097  -4.551  16.909 1.00 . C C . 709 ARG HH22 1 1 
       10 20595 3 1 33 ARG N    N 125.957   2.769  16.012 1.00 . C C . 709 ARG N    1 1 
       10 20596 3 1 33 ARG NE   N 123.473  -1.669  17.413 1.00 . C C . 709 ARG NE   1 1 
       10 20597 3 1 33 ARG NH1  N 122.293  -3.029  18.841 1.00 . C C . 709 ARG NH1  1 1 
       10 20598 3 1 33 ARG NH2  N 122.606  -3.714  16.709 1.00 . C C . 709 ARG NH2  1 1 
       10 20599 3 1 33 ARG O    O 127.938   1.499  13.164 1.00 . C C . 709 ARG O    1 1 
       10 20600 3 1 34 GLN C    C 128.301   5.347  12.568 1.00 . C C . 710 GLN C    1 1 
       10 20601 3 1 34 GLN CA   C 127.373   4.174  12.207 1.00 . C C . 710 GLN CA   1 1 
       10 20602 3 1 34 GLN CB   C 126.084   4.627  11.398 1.00 . C C . 710 GLN CB   1 1 
       10 20603 3 1 34 GLN CD   C 125.125   5.492   9.150 1.00 . C C . 710 GLN CD   1 1 
       10 20604 3 1 34 GLN CG   C 126.418   5.225   9.968 1.00 . C C . 710 GLN CG   1 1 
       10 20605 3 1 34 GLN H    H 126.326   3.972  14.097 1.00 . C C . 710 GLN H    1 1 
       10 20606 3 1 34 GLN HA   H 127.963   3.488  11.585 1.00 . C C . 710 GLN HA   1 1 
       10 20607 3 1 34 GLN HB2  H 125.437   3.751  11.282 1.00 . C C . 710 GLN HB2  1 1 
       10 20608 3 1 34 GLN HB3  H 125.538   5.369  11.980 1.00 . C C . 710 GLN HB3  1 1 
       10 20609 3 1 34 GLN HE21 H 125.395   7.455   9.041 1.00 . C C . 710 GLN HE21 1 1 
       10 20610 3 1 34 GLN HE22 H 123.980   6.866   8.301 1.00 . C C . 710 GLN HE22 1 1 
       10 20611 3 1 34 GLN HG2  H 126.959   6.154  10.089 1.00 . C C . 710 GLN HG2  1 1 
       10 20612 3 1 34 GLN HG3  H 127.037   4.534   9.409 1.00 . C C . 710 GLN HG3  1 1 
       10 20613 3 1 34 GLN N    N 126.920   3.476  13.494 1.00 . C C . 710 GLN N    1 1 
       10 20614 3 1 34 GLN NE2  N 124.808   6.705   8.795 1.00 . C C . 710 GLN NE2  1 1 
       10 20615 3 1 34 GLN O    O 128.970   5.902  11.709 1.00 . C C . 710 GLN O    1 1 
       10 20616 3 1 34 GLN OE1  O 124.401   4.566   8.839 1.00 . C C . 710 GLN OE1  1 1 
       10 20617 3 1 35 GLY C    C 130.685   6.530  14.017 1.00 . C C . 711 GLY C    1 1 
       10 20618 3 1 35 GLY CA   C 129.235   6.775  14.443 1.00 . C C . 711 GLY CA   1 1 
       10 20619 3 1 35 GLY H    H 127.808   5.170  14.521 1.00 . C C . 711 GLY H    1 1 
       10 20620 3 1 35 GLY HA2  H 128.892   7.739  14.080 1.00 . C C . 711 GLY HA2  1 1 
       10 20621 3 1 35 GLY HA3  H 129.178   6.762  15.522 1.00 . C C . 711 GLY HA3  1 1 
       10 20622 3 1 35 GLY N    N 128.354   5.682  13.890 1.00 . C C . 711 GLY N    1 1 
       10 20623 3 1 35 GLY O    O 131.418   7.461  13.705 1.00 . C C . 711 GLY O    1 1 
       10 20624 3 1 36 TYR C    C 132.448   4.803  11.936 1.00 . C C . 712 TYR C    1 1 
       10 20625 3 1 36 TYR CA   C 132.423   4.766  13.488 1.00 . C C . 712 TYR CA   1 1 
       10 20626 3 1 36 TYR CB   C 132.850   3.351  14.075 1.00 . C C . 712 TYR CB   1 1 
       10 20627 3 1 36 TYR CD1  C 131.033   1.541  14.730 1.00 . C C . 712 TYR CD1  1 1 
       10 20628 3 1 36 TYR CD2  C 131.921   1.533  12.428 1.00 . C C . 712 TYR CD2  1 1 
       10 20629 3 1 36 TYR CE1  C 130.271   0.391  14.416 1.00 . C C . 712 TYR CE1  1 1 
       10 20630 3 1 36 TYR CE2  C 131.130   0.396  12.144 1.00 . C C . 712 TYR CE2  1 1 
       10 20631 3 1 36 TYR CG   C 131.885   2.143  13.728 1.00 . C C . 712 TYR CG   1 1 
       10 20632 3 1 36 TYR CZ   C 130.319  -0.166  13.133 1.00 . C C . 712 TYR CZ   1 1 
       10 20633 3 1 36 TYR H    H 130.367   4.527  14.195 1.00 . C C . 712 TYR H    1 1 
       10 20634 3 1 36 TYR HA   H 133.167   5.516  13.840 1.00 . C C . 712 TYR HA   1 1 
       10 20635 3 1 36 TYR HB2  H 133.846   3.097  13.700 1.00 . C C . 712 TYR HB2  1 1 
       10 20636 3 1 36 TYR HB3  H 132.941   3.448  15.156 1.00 . C C . 712 TYR HB3  1 1 
       10 20637 3 1 36 TYR HD1  H 130.957   1.974  15.738 1.00 . C C . 712 TYR HD1  1 1 
       10 20638 3 1 36 TYR HD2  H 132.554   1.948  11.645 1.00 . C C . 712 TYR HD2  1 1 
       10 20639 3 1 36 TYR HE1  H 129.635  -0.069  15.167 1.00 . C C . 712 TYR HE1  1 1 
       10 20640 3 1 36 TYR HE2  H 131.148  -0.055  11.154 1.00 . C C . 712 TYR HE2  1 1 
       10 20641 3 1 36 TYR HH   H 130.028  -2.053  13.204 1.00 . C C . 712 TYR HH   1 1 
       10 20642 3 1 36 TYR N    N 131.048   5.213  13.958 1.00 . C C . 712 TYR N    1 1 
       10 20643 3 1 36 TYR O    O 131.422   4.704  11.291 1.00 . C C . 712 TYR O    1 1 
       10 20644 3 1 36 TYR OH   O 129.568  -1.291  12.844 1.00 . C C . 712 TYR OH   1 1 
       10 20645 3 1 37 SER C    C 134.027   3.757   9.213 1.00 . C C . 713 SER C    1 1 
       10 20646 3 1 37 SER CA   C 133.950   5.133   9.883 1.00 . C C . 713 SER CA   1 1 
       10 20647 3 1 37 SER CB   C 135.279   5.938   9.677 1.00 . C C . 713 SER CB   1 1 
       10 20648 3 1 37 SER H    H 134.411   5.101  11.998 1.00 . C C . 713 SER H    1 1 
       10 20649 3 1 37 SER HA   H 133.135   5.649   9.441 1.00 . C C . 713 SER HA   1 1 
       10 20650 3 1 37 SER HB2  H 135.459   6.152   8.624 1.00 . C C . 713 SER HB2  1 1 
       10 20651 3 1 37 SER HB3  H 135.222   6.882  10.217 1.00 . C C . 713 SER HB3  1 1 
       10 20652 3 1 37 SER HG   H 136.336   4.304   9.781 1.00 . C C . 713 SER HG   1 1 
       10 20653 3 1 37 SER N    N 133.664   5.001  11.381 1.00 . C C . 713 SER N    1 1 
       10 20654 3 1 37 SER O    O 134.350   2.815   9.925 1.00 . C C . 713 SER O    1 1 
       10 20655 3 1 37 SER OG   O 136.374   5.177  10.180 1.00 . C C . 713 SER OG   1 1 
       10 20656 3 1 38 PRO C    C 135.035   1.448   7.466 1.00 . C C . 714 PRO C    1 1 
       10 20657 3 1 38 PRO CA   C 133.669   2.168   7.276 1.00 . C C . 714 PRO CA   1 1 
       10 20658 3 1 38 PRO CB   C 133.392   2.401   5.733 1.00 . C C . 714 PRO CB   1 1 
       10 20659 3 1 38 PRO CD   C 133.250   4.580   6.824 1.00 . C C . 714 PRO CD   1 1 
       10 20660 3 1 38 PRO CG   C 132.594   3.691   5.708 1.00 . C C . 714 PRO CG   1 1 
       10 20661 3 1 38 PRO HA   H 132.837   1.610   7.703 1.00 . C C . 714 PRO HA   1 1 
       10 20662 3 1 38 PRO HB2  H 134.337   2.513   5.164 1.00 . C C . 714 PRO HB2  1 1 
       10 20663 3 1 38 PRO HB3  H 132.820   1.575   5.292 1.00 . C C . 714 PRO HB3  1 1 
       10 20664 3 1 38 PRO HD2  H 134.131   5.114   6.451 1.00 . C C . 714 PRO HD2  1 1 
       10 20665 3 1 38 PRO HD3  H 132.533   5.284   7.218 1.00 . C C . 714 PRO HD3  1 1 
       10 20666 3 1 38 PRO HG2  H 132.659   4.154   4.729 1.00 . C C . 714 PRO HG2  1 1 
       10 20667 3 1 38 PRO HG3  H 131.532   3.511   5.944 1.00 . C C . 714 PRO HG3  1 1 
       10 20668 3 1 38 PRO N    N 133.667   3.565   7.873 1.00 . C C . 714 PRO N    1 1 
       10 20669 3 1 38 PRO O    O 136.084   1.993   7.177 1.00 . C C . 714 PRO O    1 1 
       10 20670 3 1 39 LEU C    C 136.869  -1.011   6.883 1.00 . C C . 715 LEU C    1 1 
       10 20671 3 1 39 LEU CA   C 136.120  -0.717   8.227 1.00 . C C . 715 LEU CA   1 1 
       10 20672 3 1 39 LEU CB   C 135.555  -2.041   8.913 1.00 . C C . 715 LEU CB   1 1 
       10 20673 3 1 39 LEU CD1  C 137.615  -3.712   8.446 1.00 . C C . 715 LEU CD1  1 1 
       10 20674 3 1 39 LEU CD2  C 137.522  -2.381  10.707 1.00 . C C . 715 LEU CD2  1 1 
       10 20675 3 1 39 LEU CG   C 136.672  -3.048   9.535 1.00 . C C . 715 LEU CG   1 1 
       10 20676 3 1 39 LEU H    H 134.032  -0.079   8.165 1.00 . C C . 715 LEU H    1 1 
       10 20677 3 1 39 LEU HA   H 136.796  -0.212   8.916 1.00 . C C . 715 LEU HA   1 1 
       10 20678 3 1 39 LEU HB2  H 134.879  -1.737   9.719 1.00 . C C . 715 LEU HB2  1 1 
       10 20679 3 1 39 LEU HB3  H 134.946  -2.583   8.184 1.00 . C C . 715 LEU HB3  1 1 
       10 20680 3 1 39 LEU HD11 H 137.042  -4.032   7.583 1.00 . C C . 715 LEU HD11 1 1 
       10 20681 3 1 39 LEU HD12 H 138.084  -4.584   8.880 1.00 . C C . 715 LEU HD12 1 1 
       10 20682 3 1 39 LEU HD13 H 138.396  -3.030   8.128 1.00 . C C . 715 LEU HD13 1 1 
       10 20683 3 1 39 LEU HD21 H 138.262  -1.693  10.316 1.00 . C C . 715 LEU HD21 1 1 
       10 20684 3 1 39 LEU HD22 H 138.034  -3.160  11.256 1.00 . C C . 715 LEU HD22 1 1 
       10 20685 3 1 39 LEU HD23 H 136.872  -1.854  11.399 1.00 . C C . 715 LEU HD23 1 1 
       10 20686 3 1 39 LEU HG   H 136.136  -3.891   9.989 1.00 . C C . 715 LEU HG   1 1 
       10 20687 3 1 39 LEU N    N 134.937   0.214   7.952 1.00 . C C . 715 LEU N    1 1 
       10 20688 3 1 39 LEU O    O 136.476  -1.896   6.141 1.00 . C C . 715 LEU O    1 1 
       10 20689 3 1 40 SER C    C 137.949  -0.159   4.047 1.00 . C C . 716 SER C    1 1 
       10 20690 3 1 40 SER CA   C 138.783  -0.341   5.336 1.00 . C C . 716 SER CA   1 1 
       10 20691 3 1 40 SER CB   C 139.560  -1.699   5.317 1.00 . C C . 716 SER CB   1 1 
       10 20692 3 1 40 SER H    H 138.177   0.482   7.240 1.00 . C C . 716 SER H    1 1 
       10 20693 3 1 40 SER HA   H 139.508   0.469   5.355 1.00 . C C . 716 SER HA   1 1 
       10 20694 3 1 40 SER HB2  H 140.148  -1.807   6.221 1.00 . C C . 716 SER HB2  1 1 
       10 20695 3 1 40 SER HB3  H 138.866  -2.535   5.262 1.00 . C C . 716 SER HB3  1 1 
       10 20696 3 1 40 SER HG   H 141.152  -2.330   4.391 1.00 . C C . 716 SER HG   1 1 
       10 20697 3 1 40 SER N    N 137.939  -0.219   6.596 1.00 . C C . 716 SER N    1 1 
       10 20698 3 1 40 SER O    O 138.532  -0.226   2.976 1.00 . C C . 716 SER O    1 1 
       10 20699 3 1 40 SER OXT  O 136.750   0.044   4.156 1.00 . C C . 716 SER OXT  1 1 
       10 20700 3 1 40 SER OG   O 140.435  -1.723   4.195 1.00 . C C . 716 SER OG   1 1 
       11 20701 1 1  1 ASN C    C  79.746 -12.298   0.561 1.00 . A A . 677 ASN C    1 1 
       11 20702 1 1  1 ASN CA   C  78.790 -12.104  -0.659 1.00 . A A . 677 ASN CA   1 1 
       11 20703 1 1  1 ASN CB   C  77.295 -11.809  -0.234 1.00 . A A . 677 ASN CB   1 1 
       11 20704 1 1  1 ASN CG   C  77.159 -10.470   0.547 1.00 . A A . 677 ASN CG   1 1 
       11 20705 1 1  1 ASN H1   H  78.303 -14.111  -0.948 1.00 . A A . 677 ASN H1   1 1 
       11 20706 1 1  1 ASN H2   H  79.792 -13.656  -1.626 1.00 . A A . 677 ASN H2   1 1 
       11 20707 1 1  1 ASN H3   H  78.339 -13.197  -2.376 1.00 . A A . 677 ASN H3   1 1 
       11 20708 1 1  1 ASN HA   H  79.169 -11.294  -1.288 1.00 . A A . 677 ASN HA   1 1 
       11 20709 1 1  1 ASN HB2  H  76.671 -11.761  -1.125 1.00 . A A . 677 ASN HB2  1 1 
       11 20710 1 1  1 ASN HB3  H  76.926 -12.624   0.384 1.00 . A A . 677 ASN HB3  1 1 
       11 20711 1 1  1 ASN HD21 H  77.102  -9.343  -1.091 1.00 . A A . 677 ASN HD21 1 1 
       11 20712 1 1  1 ASN HD22 H  76.993  -8.495   0.375 1.00 . A A . 677 ASN HD22 1 1 
       11 20713 1 1  1 ASN N    N  78.808 -13.362  -1.463 1.00 . A A . 677 ASN N    1 1 
       11 20714 1 1  1 ASN ND2  N  77.078  -9.341  -0.111 1.00 . A A . 677 ASN ND2  1 1 
       11 20715 1 1  1 ASN O    O  79.303 -12.608   1.657 1.00 . A A . 677 ASN O    1 1 
       11 20716 1 1  1 ASN OD1  O  77.137 -10.460   1.766 1.00 . A A . 677 ASN OD1  1 1 
       11 20717 1 1  2 TRP C    C  83.494 -11.702   0.751 1.00 . A A . 678 TRP C    1 1 
       11 20718 1 1  2 TRP CA   C  82.164 -12.250   1.366 1.00 . A A . 678 TRP CA   1 1 
       11 20719 1 1  2 TRP CB   C  82.288 -13.776   1.805 1.00 . A A . 678 TRP CB   1 1 
       11 20720 1 1  2 TRP CD1  C  84.612 -14.603   2.618 1.00 . A A . 678 TRP CD1  1 1 
       11 20721 1 1  2 TRP CD2  C  83.412 -13.617   4.255 1.00 . A A . 678 TRP CD2  1 1 
       11 20722 1 1  2 TRP CE2  C  84.642 -14.023   4.830 1.00 . A A . 678 TRP CE2  1 1 
       11 20723 1 1  2 TRP CE3  C  82.473 -12.966   5.077 1.00 . A A . 678 TRP CE3  1 1 
       11 20724 1 1  2 TRP CG   C  83.404 -14.000   2.842 1.00 . A A . 678 TRP CG   1 1 
       11 20725 1 1  2 TRP CH2  C  83.997 -13.144   6.996 1.00 . A A . 678 TRP CH2  1 1 
       11 20726 1 1  2 TRP CZ2  C  84.939 -13.796   6.173 1.00 . A A . 678 TRP CZ2  1 1 
       11 20727 1 1  2 TRP CZ3  C  82.760 -12.727   6.447 1.00 . A A . 678 TRP CZ3  1 1 
       11 20728 1 1  2 TRP H    H  81.340 -11.861  -0.591 1.00 . A A . 678 TRP H    1 1 
       11 20729 1 1  2 TRP HA   H  81.907 -11.631   2.240 1.00 . A A . 678 TRP HA   1 1 
       11 20730 1 1  2 TRP HB2  H  81.349 -14.101   2.244 1.00 . A A . 678 TRP HB2  1 1 
       11 20731 1 1  2 TRP HB3  H  82.462 -14.387   0.919 1.00 . A A . 678 TRP HB3  1 1 
       11 20732 1 1  2 TRP HD1  H  84.945 -15.009   1.673 1.00 . A A . 678 TRP HD1  1 1 
       11 20733 1 1  2 TRP HE1  H  86.230 -14.998   3.901 1.00 . A A . 678 TRP HE1  1 1 
       11 20734 1 1  2 TRP HE3  H  81.526 -12.646   4.650 1.00 . A A . 678 TRP HE3  1 1 
       11 20735 1 1  2 TRP HH2  H  84.221 -12.961   8.050 1.00 . A A . 678 TRP HH2  1 1 
       11 20736 1 1  2 TRP HZ2  H  85.893 -14.126   6.572 1.00 . A A . 678 TRP HZ2  1 1 
       11 20737 1 1  2 TRP HZ3  H  82.025 -12.221   7.078 1.00 . A A . 678 TRP HZ3  1 1 
       11 20738 1 1  2 TRP N    N  81.071 -12.107   0.318 1.00 . A A . 678 TRP N    1 1 
       11 20739 1 1  2 TRP NE1  N  85.333 -14.618   3.794 1.00 . A A . 678 TRP NE1  1 1 
       11 20740 1 1  2 TRP O    O  83.923 -10.601   1.059 1.00 . A A . 678 TRP O    1 1 
       11 20741 1 1  3 LEU C    C  85.469 -10.869  -1.550 1.00 . A A . 679 LEU C    1 1 
       11 20742 1 1  3 LEU CA   C  85.439 -12.234  -0.804 1.00 . A A . 679 LEU CA   1 1 
       11 20743 1 1  3 LEU CB   C  85.836 -13.451  -1.766 1.00 . A A . 679 LEU CB   1 1 
       11 20744 1 1  3 LEU CD1  C  83.395 -13.644  -2.817 1.00 . A A . 679 LEU CD1  1 1 
       11 20745 1 1  3 LEU CD2  C  85.301 -12.573  -4.283 1.00 . A A . 679 LEU CD2  1 1 
       11 20746 1 1  3 LEU CG   C  84.944 -13.619  -3.116 1.00 . A A . 679 LEU CG   1 1 
       11 20747 1 1  3 LEU H    H  83.750 -13.394  -0.276 1.00 . A A . 679 LEU H    1 1 
       11 20748 1 1  3 LEU HA   H  86.181 -12.195  -0.012 1.00 . A A . 679 LEU HA   1 1 
       11 20749 1 1  3 LEU HB2  H  86.892 -13.366  -2.043 1.00 . A A . 679 LEU HB2  1 1 
       11 20750 1 1  3 LEU HB3  H  85.738 -14.373  -1.178 1.00 . A A . 679 LEU HB3  1 1 
       11 20751 1 1  3 LEU HD11 H  83.053 -12.666  -2.506 1.00 . A A . 679 LEU HD11 1 1 
       11 20752 1 1  3 LEU HD12 H  83.171 -14.367  -2.040 1.00 . A A . 679 LEU HD12 1 1 
       11 20753 1 1  3 LEU HD13 H  82.858 -13.934  -3.714 1.00 . A A . 679 LEU HD13 1 1 
       11 20754 1 1  3 LEU HD21 H  84.732 -11.661  -4.198 1.00 . A A . 679 LEU HD21 1 1 
       11 20755 1 1  3 LEU HD22 H  85.059 -13.027  -5.230 1.00 . A A . 679 LEU HD22 1 1 
       11 20756 1 1  3 LEU HD23 H  86.361 -12.333  -4.291 1.00 . A A . 679 LEU HD23 1 1 
       11 20757 1 1  3 LEU HG   H  85.168 -14.611  -3.530 1.00 . A A . 679 LEU HG   1 1 
       11 20758 1 1  3 LEU N    N  84.133 -12.532  -0.115 1.00 . A A . 679 LEU N    1 1 
       11 20759 1 1  3 LEU O    O  86.543 -10.352  -1.809 1.00 . A A . 679 LEU O    1 1 
       11 20760 1 1  4 TRP C    C  84.732  -7.783  -1.978 1.00 . A A . 680 TRP C    1 1 
       11 20761 1 1  4 TRP CA   C  84.183  -9.015  -2.739 1.00 . A A . 680 TRP CA   1 1 
       11 20762 1 1  4 TRP CB   C  82.666  -8.750  -3.111 1.00 . A A . 680 TRP CB   1 1 
       11 20763 1 1  4 TRP CD1  C  81.420 -10.776  -4.171 1.00 . A A . 680 TRP CD1  1 1 
       11 20764 1 1  4 TRP CD2  C  82.642  -9.573  -5.626 1.00 . A A . 680 TRP CD2  1 1 
       11 20765 1 1  4 TRP CE2  C  82.051 -10.617  -6.369 1.00 . A A . 680 TRP CE2  1 1 
       11 20766 1 1  4 TRP CE3  C  83.474  -8.651  -6.281 1.00 . A A . 680 TRP CE3  1 1 
       11 20767 1 1  4 TRP CG   C  82.228  -9.681  -4.242 1.00 . A A . 680 TRP CG   1 1 
       11 20768 1 1  4 TRP CH2  C  83.110  -9.830  -8.402 1.00 . A A . 680 TRP CH2  1 1 
       11 20769 1 1  4 TRP CZ2  C  82.272 -10.756  -7.738 1.00 . A A . 680 TRP CZ2  1 1 
       11 20770 1 1  4 TRP CZ3  C  83.711  -8.775  -7.667 1.00 . A A . 680 TRP CZ3  1 1 
       11 20771 1 1  4 TRP H    H  83.451 -10.810  -1.733 1.00 . A A . 680 TRP H    1 1 
       11 20772 1 1  4 TRP HA   H  84.771  -9.123  -3.653 1.00 . A A . 680 TRP HA   1 1 
       11 20773 1 1  4 TRP HB2  H  82.046  -8.893  -2.229 1.00 . A A . 680 TRP HB2  1 1 
       11 20774 1 1  4 TRP HB3  H  82.533  -7.712  -3.450 1.00 . A A . 680 TRP HB3  1 1 
       11 20775 1 1  4 TRP HD1  H  80.939 -11.150  -3.280 1.00 . A A . 680 TRP HD1  1 1 
       11 20776 1 1  4 TRP HE1  H  80.785 -12.121  -5.669 1.00 . A A . 680 TRP HE1  1 1 
       11 20777 1 1  4 TRP HE3  H  83.938  -7.837  -5.702 1.00 . A A . 680 TRP HE3  1 1 
       11 20778 1 1  4 TRP HH2  H  83.293  -9.928  -9.475 1.00 . A A . 680 TRP HH2  1 1 
       11 20779 1 1  4 TRP HZ2  H  81.802 -11.571  -8.279 1.00 . A A . 680 TRP HZ2  1 1 
       11 20780 1 1  4 TRP HZ3  H  84.357  -8.059  -8.168 1.00 . A A . 680 TRP HZ3  1 1 
       11 20781 1 1  4 TRP N    N  84.279 -10.326  -1.940 1.00 . A A . 680 TRP N    1 1 
       11 20782 1 1  4 TRP NE1  N  81.314 -11.327  -5.439 1.00 . A A . 680 TRP NE1  1 1 
       11 20783 1 1  4 TRP O    O  85.546  -7.035  -2.512 1.00 . A A . 680 TRP O    1 1 
       11 20784 1 1  5 TYR C    C  86.235  -6.573   0.470 1.00 . A A . 681 TYR C    1 1 
       11 20785 1 1  5 TYR CA   C  84.734  -6.370   0.119 1.00 . A A . 681 TYR CA   1 1 
       11 20786 1 1  5 TYR CB   C  83.807  -6.156   1.421 1.00 . A A . 681 TYR CB   1 1 
       11 20787 1 1  5 TYR CD1  C  81.295  -5.337   1.129 1.00 . A A . 681 TYR CD1  1 1 
       11 20788 1 1  5 TYR CD2  C  83.104  -3.676   0.931 1.00 . A A . 681 TYR CD2  1 1 
       11 20789 1 1  5 TYR CE1  C  80.355  -4.308   0.872 1.00 . A A . 681 TYR CE1  1 1 
       11 20790 1 1  5 TYR CE2  C  82.148  -2.672   0.675 1.00 . A A . 681 TYR CE2  1 1 
       11 20791 1 1  5 TYR CG   C  82.695  -5.036   1.163 1.00 . A A . 681 TYR CG   1 1 
       11 20792 1 1  5 TYR CZ   C  80.785  -2.991   0.645 1.00 . A A . 681 TYR CZ   1 1 
       11 20793 1 1  5 TYR H    H  83.610  -8.185  -0.369 1.00 . A A . 681 TYR H    1 1 
       11 20794 1 1  5 TYR HA   H  84.679  -5.493  -0.518 1.00 . A A . 681 TYR HA   1 1 
       11 20795 1 1  5 TYR HB2  H  83.352  -7.106   1.686 1.00 . A A . 681 TYR HB2  1 1 
       11 20796 1 1  5 TYR HB3  H  84.407  -5.842   2.278 1.00 . A A . 681 TYR HB3  1 1 
       11 20797 1 1  5 TYR HD1  H  80.946  -6.355   1.299 1.00 . A A . 681 TYR HD1  1 1 
       11 20798 1 1  5 TYR HD2  H  84.164  -3.410   0.957 1.00 . A A . 681 TYR HD2  1 1 
       11 20799 1 1  5 TYR HE1  H  79.291  -4.530   0.846 1.00 . A A . 681 TYR HE1  1 1 
       11 20800 1 1  5 TYR HE2  H  82.467  -1.644   0.481 1.00 . A A . 681 TYR HE2  1 1 
       11 20801 1 1  5 TYR HH   H  79.035  -2.419   0.127 1.00 . A A . 681 TYR HH   1 1 
       11 20802 1 1  5 TYR N    N  84.269  -7.568  -0.728 1.00 . A A . 681 TYR N    1 1 
       11 20803 1 1  5 TYR O    O  86.990  -5.629   0.599 1.00 . A A . 681 TYR O    1 1 
       11 20804 1 1  5 TYR OH   O  79.854  -1.999   0.397 1.00 . A A . 681 TYR OH   1 1 
       11 20805 1 1  6 ILE C    C  88.913  -8.175  -0.405 1.00 . A A . 682 ILE C    1 1 
       11 20806 1 1  6 ILE CA   C  88.020  -8.311   0.887 1.00 . A A . 682 ILE CA   1 1 
       11 20807 1 1  6 ILE CB   C  87.939  -9.805   1.430 1.00 . A A . 682 ILE CB   1 1 
       11 20808 1 1  6 ILE CD1  C  87.363  -9.018   3.936 1.00 . A A . 682 ILE CD1  1 1 
       11 20809 1 1  6 ILE CG1  C  86.951  -9.912   2.722 1.00 . A A . 682 ILE CG1  1 1 
       11 20810 1 1  6 ILE CG2  C  89.366 -10.427   1.770 1.00 . A A . 682 ILE CG2  1 1 
       11 20811 1 1  6 ILE H    H  85.927  -8.540   0.469 1.00 . A A . 682 ILE H    1 1 
       11 20812 1 1  6 ILE HA   H  88.467  -7.678   1.658 1.00 . A A . 682 ILE HA   1 1 
       11 20813 1 1  6 ILE HB   H  87.509 -10.390   0.628 1.00 . A A . 682 ILE HB   1 1 
       11 20814 1 1  6 ILE HD11 H  86.990  -8.018   3.779 1.00 . A A . 682 ILE HD11 1 1 
       11 20815 1 1  6 ILE HD12 H  88.437  -8.986   4.073 1.00 . A A . 682 ILE HD12 1 1 
       11 20816 1 1  6 ILE HD13 H  86.911  -9.418   4.832 1.00 . A A . 682 ILE HD13 1 1 
       11 20817 1 1  6 ILE HG12 H  85.944  -9.627   2.442 1.00 . A A . 682 ILE HG12 1 1 
       11 20818 1 1  6 ILE HG13 H  86.909 -10.947   3.065 1.00 . A A . 682 ILE HG13 1 1 
       11 20819 1 1  6 ILE HG21 H  89.241 -11.444   2.158 1.00 . A A . 682 ILE HG21 1 1 
       11 20820 1 1  6 ILE HG22 H  89.867  -9.818   2.517 1.00 . A A . 682 ILE HG22 1 1 
       11 20821 1 1  6 ILE HG23 H  89.988 -10.475   0.882 1.00 . A A . 682 ILE HG23 1 1 
       11 20822 1 1  6 ILE N    N  86.612  -7.851   0.600 1.00 . A A . 682 ILE N    1 1 
       11 20823 1 1  6 ILE O    O  90.117  -8.084  -0.287 1.00 . A A . 682 ILE O    1 1 
       11 20824 1 1  7 ARG C    C  89.767  -6.792  -3.148 1.00 . A A . 683 ARG C    1 1 
       11 20825 1 1  7 ARG CA   C  89.108  -8.172  -2.965 1.00 . A A . 683 ARG CA   1 1 
       11 20826 1 1  7 ARG CB   C  88.128  -8.465  -4.194 1.00 . A A . 683 ARG CB   1 1 
       11 20827 1 1  7 ARG CD   C  89.255  -7.275  -6.350 1.00 . A A . 683 ARG CD   1 1 
       11 20828 1 1  7 ARG CG   C  88.850  -8.644  -5.622 1.00 . A A . 683 ARG CG   1 1 
       11 20829 1 1  7 ARG CZ   C  87.019  -6.553  -7.295 1.00 . A A . 683 ARG CZ   1 1 
       11 20830 1 1  7 ARG H    H  87.335  -8.363  -1.683 1.00 . A A . 683 ARG H    1 1 
       11 20831 1 1  7 ARG HA   H  89.894  -8.940  -2.936 1.00 . A A . 683 ARG HA   1 1 
       11 20832 1 1  7 ARG HB2  H  87.596  -9.389  -3.963 1.00 . A A . 683 ARG HB2  1 1 
       11 20833 1 1  7 ARG HB3  H  87.374  -7.682  -4.264 1.00 . A A . 683 ARG HB3  1 1 
       11 20834 1 1  7 ARG HD2  H  90.027  -6.765  -5.810 1.00 . A A . 683 ARG HD2  1 1 
       11 20835 1 1  7 ARG HD3  H  89.650  -7.497  -7.346 1.00 . A A . 683 ARG HD3  1 1 
       11 20836 1 1  7 ARG HE   H  88.102  -5.484  -5.964 1.00 . A A . 683 ARG HE   1 1 
       11 20837 1 1  7 ARG HG2  H  89.739  -9.269  -5.505 1.00 . A A . 683 ARG HG2  1 1 
       11 20838 1 1  7 ARG HG3  H  88.164  -9.188  -6.286 1.00 . A A . 683 ARG HG3  1 1 
       11 20839 1 1  7 ARG HH11 H  86.047  -4.899  -6.717 1.00 . A A . 683 ARG HH11 1 1 
       11 20840 1 1  7 ARG HH12 H  85.230  -5.880  -7.888 1.00 . A A . 683 ARG HH12 1 1 
       11 20841 1 1  7 ARG HH21 H  87.781  -8.207  -8.144 1.00 . A A . 683 ARG HH21 1 1 
       11 20842 1 1  7 ARG HH22 H  86.217  -7.735  -8.709 1.00 . A A . 683 ARG HH22 1 1 
       11 20843 1 1  7 ARG N    N  88.306  -8.237  -1.640 1.00 . A A . 683 ARG N    1 1 
       11 20844 1 1  7 ARG NE   N  88.084  -6.321  -6.489 1.00 . A A . 683 ARG NE   1 1 
       11 20845 1 1  7 ARG NH1  N  86.022  -5.710  -7.302 1.00 . A A . 683 ARG NH1  1 1 
       11 20846 1 1  7 ARG NH2  N  87.002  -7.582  -8.113 1.00 . A A . 683 ARG NH2  1 1 
       11 20847 1 1  7 ARG O    O  90.966  -6.674  -3.369 1.00 . A A . 683 ARG O    1 1 
       11 20848 1 1  8 ILE C    C  90.341  -3.923  -2.091 1.00 . A A . 684 ILE C    1 1 
       11 20849 1 1  8 ILE CA   C  89.356  -4.295  -3.224 1.00 . A A . 684 ILE CA   1 1 
       11 20850 1 1  8 ILE CB   C  88.042  -3.375  -3.197 1.00 . A A . 684 ILE CB   1 1 
       11 20851 1 1  8 ILE CD1  C  87.108  -0.921  -3.586 1.00 . A A . 684 ILE CD1  1 1 
       11 20852 1 1  8 ILE CG1  C  88.385  -1.815  -3.439 1.00 . A A . 684 ILE CG1  1 1 
       11 20853 1 1  8 ILE CG2  C  87.246  -3.584  -1.826 1.00 . A A . 684 ILE CG2  1 1 
       11 20854 1 1  8 ILE H    H  87.980  -5.931  -2.899 1.00 . A A . 684 ILE H    1 1 
       11 20855 1 1  8 ILE HA   H  89.865  -4.183  -4.194 1.00 . A A . 684 ILE HA   1 1 
       11 20856 1 1  8 ILE HB   H  87.392  -3.724  -4.023 1.00 . A A . 684 ILE HB   1 1 
       11 20857 1 1  8 ILE HD11 H  86.540  -0.919  -2.658 1.00 . A A . 684 ILE HD11 1 1 
       11 20858 1 1  8 ILE HD12 H  86.481  -1.288  -4.390 1.00 . A A . 684 ILE HD12 1 1 
       11 20859 1 1  8 ILE HD13 H  87.413   0.089  -3.813 1.00 . A A . 684 ILE HD13 1 1 
       11 20860 1 1  8 ILE HG12 H  88.967  -1.434  -2.613 1.00 . A A . 684 ILE HG12 1 1 
       11 20861 1 1  8 ILE HG13 H  88.975  -1.706  -4.347 1.00 . A A . 684 ILE HG13 1 1 
       11 20862 1 1  8 ILE HG21 H  87.014  -4.628  -1.696 1.00 . A A . 684 ILE HG21 1 1 
       11 20863 1 1  8 ILE HG22 H  86.313  -3.036  -1.834 1.00 . A A . 684 ILE HG22 1 1 
       11 20864 1 1  8 ILE HG23 H  87.846  -3.237  -0.972 1.00 . A A . 684 ILE HG23 1 1 
       11 20865 1 1  8 ILE N    N  88.927  -5.746  -3.063 1.00 . A A . 684 ILE N    1 1 
       11 20866 1 1  8 ILE O    O  91.192  -3.078  -2.236 1.00 . A A . 684 ILE O    1 1 
       11 20867 1 1  9 PHE C    C  92.483  -4.551   0.001 1.00 . A A . 685 PHE C    1 1 
       11 20868 1 1  9 PHE CA   C  90.981  -4.323   0.321 1.00 . A A . 685 PHE CA   1 1 
       11 20869 1 1  9 PHE CB   C  90.452  -5.237   1.510 1.00 . A A . 685 PHE CB   1 1 
       11 20870 1 1  9 PHE CD1  C  90.393  -3.473   3.418 1.00 . A A . 685 PHE CD1  1 1 
       11 20871 1 1  9 PHE CD2  C  91.876  -5.425   3.722 1.00 . A A . 685 PHE CD2  1 1 
       11 20872 1 1  9 PHE CE1  C  90.810  -2.967   4.668 1.00 . A A . 685 PHE CE1  1 1 
       11 20873 1 1  9 PHE CE2  C  92.282  -4.906   4.974 1.00 . A A . 685 PHE CE2  1 1 
       11 20874 1 1  9 PHE CG   C  90.924  -4.710   2.921 1.00 . A A . 685 PHE CG   1 1 
       11 20875 1 1  9 PHE CZ   C  91.753  -3.680   5.443 1.00 . A A . 685 PHE CZ   1 1 
       11 20876 1 1  9 PHE H    H  89.416  -5.227  -0.864 1.00 . A A . 685 PHE H    1 1 
       11 20877 1 1  9 PHE HA   H  90.853  -3.269   0.579 1.00 . A A . 685 PHE HA   1 1 
       11 20878 1 1  9 PHE HB2  H  89.368  -5.228   1.490 1.00 . A A . 685 PHE HB2  1 1 
       11 20879 1 1  9 PHE HB3  H  90.763  -6.263   1.357 1.00 . A A . 685 PHE HB3  1 1 
       11 20880 1 1  9 PHE HD1  H  89.646  -2.917   2.819 1.00 . A A . 685 PHE HD1  1 1 
       11 20881 1 1  9 PHE HD2  H  92.284  -6.384   3.372 1.00 . A A . 685 PHE HD2  1 1 
       11 20882 1 1  9 PHE HE1  H  90.403  -2.021   5.036 1.00 . A A . 685 PHE HE1  1 1 
       11 20883 1 1  9 PHE HE2  H  93.012  -5.450   5.579 1.00 . A A . 685 PHE HE2  1 1 
       11 20884 1 1  9 PHE HZ   H  92.075  -3.282   6.410 1.00 . A A . 685 PHE HZ   1 1 
       11 20885 1 1  9 PHE N    N  90.148  -4.577  -0.919 1.00 . A A . 685 PHE N    1 1 
       11 20886 1 1  9 PHE O    O  93.340  -3.877   0.537 1.00 . A A . 685 PHE O    1 1 
       11 20887 1 1 10 ILE C    C  94.706  -4.589  -2.234 1.00 . A A . 686 ILE C    1 1 
       11 20888 1 1 10 ILE CA   C  94.168  -5.807  -1.428 1.00 . A A . 686 ILE CA   1 1 
       11 20889 1 1 10 ILE CB   C  94.181  -7.132  -2.328 1.00 . A A . 686 ILE CB   1 1 
       11 20890 1 1 10 ILE CD1  C  93.712  -8.581  -0.140 1.00 . A A . 686 ILE CD1  1 1 
       11 20891 1 1 10 ILE CG1  C  93.336  -8.313  -1.623 1.00 . A A . 686 ILE CG1  1 1 
       11 20892 1 1 10 ILE CG2  C  95.682  -7.618  -2.633 1.00 . A A . 686 ILE CG2  1 1 
       11 20893 1 1 10 ILE H    H  92.015  -5.974  -1.363 1.00 . A A . 686 ILE H    1 1 
       11 20894 1 1 10 ILE HA   H  94.804  -5.962  -0.556 1.00 . A A . 686 ILE HA   1 1 
       11 20895 1 1 10 ILE HB   H  93.693  -6.893  -3.293 1.00 . A A . 686 ILE HB   1 1 
       11 20896 1 1 10 ILE HD11 H  93.359  -9.559   0.135 1.00 . A A . 686 ILE HD11 1 1 
       11 20897 1 1 10 ILE HD12 H  93.227  -7.846   0.483 1.00 . A A . 686 ILE HD12 1 1 
       11 20898 1 1 10 ILE HD13 H  94.782  -8.525   0.012 1.00 . A A . 686 ILE HD13 1 1 
       11 20899 1 1 10 ILE HG12 H  92.293  -8.057  -1.637 1.00 . A A . 686 ILE HG12 1 1 
       11 20900 1 1 10 ILE HG13 H  93.451  -9.241  -2.181 1.00 . A A . 686 ILE HG13 1 1 
       11 20901 1 1 10 ILE HG21 H  96.240  -6.845  -3.156 1.00 . A A . 686 ILE HG21 1 1 
       11 20902 1 1 10 ILE HG22 H  95.673  -8.505  -3.254 1.00 . A A . 686 ILE HG22 1 1 
       11 20903 1 1 10 ILE HG23 H  96.196  -7.852  -1.704 1.00 . A A . 686 ILE HG23 1 1 
       11 20904 1 1 10 ILE N    N  92.760  -5.495  -0.947 1.00 . A A . 686 ILE N    1 1 
       11 20905 1 1 10 ILE O    O  95.872  -4.235  -2.143 1.00 . A A . 686 ILE O    1 1 
       11 20906 1 1 11 ILE C    C  94.473  -1.569  -2.977 1.00 . A A . 687 ILE C    1 1 
       11 20907 1 1 11 ILE CA   C  94.127  -2.766  -3.915 1.00 . A A . 687 ILE CA   1 1 
       11 20908 1 1 11 ILE CB   C  92.917  -2.484  -4.944 1.00 . A A . 687 ILE CB   1 1 
       11 20909 1 1 11 ILE CD1  C  91.491  -3.671  -6.875 1.00 . A A . 687 ILE CD1  1 1 
       11 20910 1 1 11 ILE CG1  C  92.639  -3.822  -5.830 1.00 . A A . 687 ILE CG1  1 1 
       11 20911 1 1 11 ILE CG2  C  93.216  -1.227  -5.886 1.00 . A A . 687 ILE CG2  1 1 
       11 20912 1 1 11 ILE H    H  92.879  -4.323  -3.068 1.00 . A A . 687 ILE H    1 1 
       11 20913 1 1 11 ILE HA   H  95.029  -3.000  -4.501 1.00 . A A . 687 ILE HA   1 1 
       11 20914 1 1 11 ILE HB   H  92.023  -2.263  -4.369 1.00 . A A . 687 ILE HB   1 1 
       11 20915 1 1 11 ILE HD11 H  91.842  -3.076  -7.705 1.00 . A A . 687 ILE HD11 1 1 
       11 20916 1 1 11 ILE HD12 H  90.621  -3.196  -6.440 1.00 . A A . 687 ILE HD12 1 1 
       11 20917 1 1 11 ILE HD13 H  91.214  -4.649  -7.238 1.00 . A A . 687 ILE HD13 1 1 
       11 20918 1 1 11 ILE HG12 H  93.537  -4.080  -6.378 1.00 . A A . 687 ILE HG12 1 1 
       11 20919 1 1 11 ILE HG13 H  92.389  -4.659  -5.181 1.00 . A A . 687 ILE HG13 1 1 
       11 20920 1 1 11 ILE HG21 H  93.389  -0.327  -5.295 1.00 . A A . 687 ILE HG21 1 1 
       11 20921 1 1 11 ILE HG22 H  92.368  -1.038  -6.545 1.00 . A A . 687 ILE HG22 1 1 
       11 20922 1 1 11 ILE HG23 H  94.092  -1.421  -6.491 1.00 . A A . 687 ILE HG23 1 1 
       11 20923 1 1 11 ILE N    N  93.795  -3.971  -3.045 1.00 . A A . 687 ILE N    1 1 
       11 20924 1 1 11 ILE O    O  95.387  -0.802  -3.270 1.00 . A A . 687 ILE O    1 1 
       11 20925 1 1 12 ILE C    C  95.488  -0.639  -0.139 1.00 . A A . 688 ILE C    1 1 
       11 20926 1 1 12 ILE CA   C  94.072  -0.359  -0.766 1.00 . A A . 688 ILE CA   1 1 
       11 20927 1 1 12 ILE CB   C  92.901  -0.278   0.336 1.00 . A A . 688 ILE CB   1 1 
       11 20928 1 1 12 ILE CD1  C  90.269   0.082   0.564 1.00 . A A . 688 ILE CD1  1 1 
       11 20929 1 1 12 ILE CG1  C  91.493   0.052  -0.400 1.00 . A A . 688 ILE CG1  1 1 
       11 20930 1 1 12 ILE CG2  C  93.234   0.828   1.463 1.00 . A A . 688 ILE CG2  1 1 
       11 20931 1 1 12 ILE H    H  93.050  -2.123  -1.597 1.00 . A A . 688 ILE H    1 1 
       11 20932 1 1 12 ILE HA   H  94.125   0.609  -1.290 1.00 . A A . 688 ILE HA   1 1 
       11 20933 1 1 12 ILE HB   H  92.822  -1.262   0.817 1.00 . A A . 688 ILE HB   1 1 
       11 20934 1 1 12 ILE HD11 H  89.361   0.109  -0.024 1.00 . A A . 688 ILE HD11 1 1 
       11 20935 1 1 12 ILE HD12 H  90.318   0.969   1.176 1.00 . A A . 688 ILE HD12 1 1 
       11 20936 1 1 12 ILE HD13 H  90.253  -0.795   1.201 1.00 . A A . 688 ILE HD13 1 1 
       11 20937 1 1 12 ILE HG12 H  91.555   1.024  -0.878 1.00 . A A . 688 ILE HG12 1 1 
       11 20938 1 1 12 ILE HG13 H  91.287  -0.686  -1.169 1.00 . A A . 688 ILE HG13 1 1 
       11 20939 1 1 12 ILE HG21 H  92.422   0.917   2.177 1.00 . A A . 688 ILE HG21 1 1 
       11 20940 1 1 12 ILE HG22 H  93.389   1.793   1.001 1.00 . A A . 688 ILE HG22 1 1 
       11 20941 1 1 12 ILE HG23 H  94.135   0.562   2.014 1.00 . A A . 688 ILE HG23 1 1 
       11 20942 1 1 12 ILE N    N  93.763  -1.456  -1.801 1.00 . A A . 688 ILE N    1 1 
       11 20943 1 1 12 ILE O    O  96.288   0.273  -0.003 1.00 . A A . 688 ILE O    1 1 
       11 20944 1 1 13 VAL C    C  98.255  -2.072  -0.297 1.00 . A A . 689 VAL C    1 1 
       11 20945 1 1 13 VAL CA   C  97.146  -2.382   0.768 1.00 . A A . 689 VAL CA   1 1 
       11 20946 1 1 13 VAL CB   C  97.077  -3.938   1.184 1.00 . A A . 689 VAL CB   1 1 
       11 20947 1 1 13 VAL CG1  C  98.515  -4.591   1.509 1.00 . A A . 689 VAL CG1  1 1 
       11 20948 1 1 13 VAL CG2  C  96.107  -4.128   2.457 1.00 . A A . 689 VAL CG2  1 1 
       11 20949 1 1 13 VAL H    H  95.103  -2.622   0.025 1.00 . A A . 689 VAL H    1 1 
       11 20950 1 1 13 VAL HA   H  97.359  -1.787   1.661 1.00 . A A . 689 VAL HA   1 1 
       11 20951 1 1 13 VAL HB   H  96.649  -4.470   0.339 1.00 . A A . 689 VAL HB   1 1 
       11 20952 1 1 13 VAL HG11 H  99.007  -4.024   2.289 1.00 . A A . 689 VAL HG11 1 1 
       11 20953 1 1 13 VAL HG12 H  99.149  -4.595   0.629 1.00 . A A . 689 VAL HG12 1 1 
       11 20954 1 1 13 VAL HG13 H  98.404  -5.632   1.848 1.00 . A A . 689 VAL HG13 1 1 
       11 20955 1 1 13 VAL HG21 H  95.935  -5.187   2.652 1.00 . A A . 689 VAL HG21 1 1 
       11 20956 1 1 13 VAL HG22 H  95.153  -3.650   2.294 1.00 . A A . 689 VAL HG22 1 1 
       11 20957 1 1 13 VAL HG23 H  96.561  -3.681   3.336 1.00 . A A . 689 VAL HG23 1 1 
       11 20958 1 1 13 VAL N    N  95.783  -1.935   0.192 1.00 . A A . 689 VAL N    1 1 
       11 20959 1 1 13 VAL O    O  99.396  -1.803   0.049 1.00 . A A . 689 VAL O    1 1 
       11 20960 1 1 14 GLY C    C  99.305  -0.388  -2.786 1.00 . A A . 690 GLY C    1 1 
       11 20961 1 1 14 GLY CA   C  98.785  -1.842  -2.784 1.00 . A A . 690 GLY CA   1 1 
       11 20962 1 1 14 GLY H    H  96.924  -2.338  -1.795 1.00 . A A . 690 GLY H    1 1 
       11 20963 1 1 14 GLY HA2  H  99.621  -2.526  -2.765 1.00 . A A . 690 GLY HA2  1 1 
       11 20964 1 1 14 GLY HA3  H  98.230  -2.007  -3.697 1.00 . A A . 690 GLY HA3  1 1 
       11 20965 1 1 14 GLY N    N  97.861  -2.121  -1.604 1.00 . A A . 690 GLY N    1 1 
       11 20966 1 1 14 GLY O    O 100.479  -0.135  -3.016 1.00 . A A . 690 GLY O    1 1 
       11 20967 1 1 15 SER C    C  99.591   2.328  -1.182 1.00 . A A . 691 SER C    1 1 
       11 20968 1 1 15 SER CA   C  98.714   2.048  -2.432 1.00 . A A . 691 SER CA   1 1 
       11 20969 1 1 15 SER CB   C  97.368   2.842  -2.348 1.00 . A A . 691 SER CB   1 1 
       11 20970 1 1 15 SER H    H  97.469   0.281  -2.334 1.00 . A A . 691 SER H    1 1 
       11 20971 1 1 15 SER HA   H  99.261   2.364  -3.328 1.00 . A A . 691 SER HA   1 1 
       11 20972 1 1 15 SER HB2  H  96.768   2.477  -1.518 1.00 . A A . 691 SER HB2  1 1 
       11 20973 1 1 15 SER HB3  H  97.553   3.914  -2.200 1.00 . A A . 691 SER HB3  1 1 
       11 20974 1 1 15 SER HG   H  96.024   1.909  -3.442 1.00 . A A . 691 SER HG   1 1 
       11 20975 1 1 15 SER N    N  98.390   0.563  -2.515 1.00 . A A . 691 SER N    1 1 
       11 20976 1 1 15 SER O    O 100.450   3.194  -1.174 1.00 . A A . 691 SER O    1 1 
       11 20977 1 1 15 SER OG   O  96.640   2.644  -3.564 1.00 . A A . 691 SER OG   1 1 
       11 20978 1 1 16 LEU C    C 101.411   1.447   1.269 1.00 . A A . 692 LEU C    1 1 
       11 20979 1 1 16 LEU CA   C  99.869   1.712   1.267 1.00 . A A . 692 LEU CA   1 1 
       11 20980 1 1 16 LEU CB   C  99.101   0.693   2.246 1.00 . A A . 692 LEU CB   1 1 
       11 20981 1 1 16 LEU CD1  C  97.652   2.158   3.932 1.00 . A A . 692 LEU CD1  1 1 
       11 20982 1 1 16 LEU CD2  C  98.843  -0.001   4.814 1.00 . A A . 692 LEU CD2  1 1 
       11 20983 1 1 16 LEU CG   C  98.931   1.216   3.784 1.00 . A A . 692 LEU CG   1 1 
       11 20984 1 1 16 LEU H    H  98.502   0.965  -0.217 1.00 . A A . 692 LEU H    1 1 
       11 20985 1 1 16 LEU HA   H  99.695   2.733   1.611 1.00 . A A . 692 LEU HA   1 1 
       11 20986 1 1 16 LEU HB2  H  98.117   0.528   1.832 1.00 . A A . 692 LEU HB2  1 1 
       11 20987 1 1 16 LEU HB3  H  99.606  -0.275   2.227 1.00 . A A . 692 LEU HB3  1 1 
       11 20988 1 1 16 LEU HD11 H  97.724   2.995   3.246 1.00 . A A . 692 LEU HD11 1 1 
       11 20989 1 1 16 LEU HD12 H  97.589   2.546   4.940 1.00 . A A . 692 LEU HD12 1 1 
       11 20990 1 1 16 LEU HD13 H  96.745   1.595   3.707 1.00 . A A . 692 LEU HD13 1 1 
       11 20991 1 1 16 LEU HD21 H  98.002  -0.643   4.572 1.00 . A A . 692 LEU HD21 1 1 
       11 20992 1 1 16 LEU HD22 H  98.728   0.368   5.828 1.00 . A A . 692 LEU HD22 1 1 
       11 20993 1 1 16 LEU HD23 H  99.753  -0.578   4.769 1.00 . A A . 692 LEU HD23 1 1 
       11 20994 1 1 16 LEU HG   H  99.795   1.810   4.052 1.00 . A A . 692 LEU HG   1 1 
       11 20995 1 1 16 LEU N    N  99.248   1.591  -0.112 1.00 . A A . 692 LEU N    1 1 
       11 20996 1 1 16 LEU O    O 102.136   2.148   1.924 1.00 . A A . 692 LEU O    1 1 
       11 20997 1 1 17 ILE C    C 104.198   1.023  -0.329 1.00 . A A . 693 ILE C    1 1 
       11 20998 1 1 17 ILE CA   C 103.371   0.018   0.526 1.00 . A A . 693 ILE CA   1 1 
       11 20999 1 1 17 ILE CB   C 103.529  -1.511   0.073 1.00 . A A . 693 ILE CB   1 1 
       11 21000 1 1 17 ILE CD1  C 106.086  -1.538  -0.847 1.00 . A A . 693 ILE CD1  1 1 
       11 21001 1 1 17 ILE CG1  C 105.055  -2.059   0.202 1.00 . A A . 693 ILE CG1  1 1 
       11 21002 1 1 17 ILE CG2  C 102.924  -1.791  -1.361 1.00 . A A . 693 ILE CG2  1 1 
       11 21003 1 1 17 ILE H    H 101.243  -0.179   0.084 1.00 . A A . 693 ILE H    1 1 
       11 21004 1 1 17 ILE HA   H 103.764   0.106   1.555 1.00 . A A . 693 ILE HA   1 1 
       11 21005 1 1 17 ILE HB   H 102.912  -2.097   0.779 1.00 . A A . 693 ILE HB   1 1 
       11 21006 1 1 17 ILE HD11 H 105.627  -1.070  -1.706 1.00 . A A . 693 ILE HD11 1 1 
       11 21007 1 1 17 ILE HD12 H 106.660  -2.385  -1.184 1.00 . A A . 693 ILE HD12 1 1 
       11 21008 1 1 17 ILE HD13 H 106.756  -0.842  -0.369 1.00 . A A . 693 ILE HD13 1 1 
       11 21009 1 1 17 ILE HG12 H 105.450  -1.824   1.182 1.00 . A A . 693 ILE HG12 1 1 
       11 21010 1 1 17 ILE HG13 H 105.042  -3.136   0.117 1.00 . A A . 693 ILE HG13 1 1 
       11 21011 1 1 17 ILE HG21 H 101.885  -1.491  -1.402 1.00 . A A . 693 ILE HG21 1 1 
       11 21012 1 1 17 ILE HG22 H 102.972  -2.849  -1.592 1.00 . A A . 693 ILE HG22 1 1 
       11 21013 1 1 17 ILE HG23 H 103.481  -1.254  -2.115 1.00 . A A . 693 ILE HG23 1 1 
       11 21014 1 1 17 ILE N    N 101.882   0.385   0.568 1.00 . A A . 693 ILE N    1 1 
       11 21015 1 1 17 ILE O    O 105.364   1.263  -0.043 1.00 . A A . 693 ILE O    1 1 
       11 21016 1 1 18 GLY C    C 104.865   3.850  -1.665 1.00 . A A . 694 GLY C    1 1 
       11 21017 1 1 18 GLY CA   C 104.291   2.563  -2.338 1.00 . A A . 694 GLY CA   1 1 
       11 21018 1 1 18 GLY H    H 102.659   1.368  -1.595 1.00 . A A . 694 GLY H    1 1 
       11 21019 1 1 18 GLY HA2  H 105.102   2.032  -2.839 1.00 . A A . 694 GLY HA2  1 1 
       11 21020 1 1 18 GLY HA3  H 103.580   2.864  -3.094 1.00 . A A . 694 GLY HA3  1 1 
       11 21021 1 1 18 GLY N    N 103.585   1.599  -1.399 1.00 . A A . 694 GLY N    1 1 
       11 21022 1 1 18 GLY O    O 105.984   4.247  -1.971 1.00 . A A . 694 GLY O    1 1 
       11 21023 1 1 19 LEU C    C 105.692   5.579   0.939 1.00 . A A . 695 LEU C    1 1 
       11 21024 1 1 19 LEU CA   C 104.531   5.820  -0.056 1.00 . A A . 695 LEU CA   1 1 
       11 21025 1 1 19 LEU CB   C 103.312   6.733   0.480 1.00 . A A . 695 LEU CB   1 1 
       11 21026 1 1 19 LEU CD1  C 102.347   5.004   2.204 1.00 . A A . 695 LEU CD1  1 1 
       11 21027 1 1 19 LEU CD2  C 103.823   6.978   3.135 1.00 . A A . 695 LEU CD2  1 1 
       11 21028 1 1 19 LEU CG   C 102.795   6.485   1.994 1.00 . A A . 695 LEU CG   1 1 
       11 21029 1 1 19 LEU H    H 103.178   4.162  -0.571 1.00 . A A . 695 LEU H    1 1 
       11 21030 1 1 19 LEU HA   H 105.011   6.423  -0.855 1.00 . A A . 695 LEU HA   1 1 
       11 21031 1 1 19 LEU HB2  H 103.588   7.791   0.387 1.00 . A A . 695 LEU HB2  1 1 
       11 21032 1 1 19 LEU HB3  H 102.477   6.573  -0.209 1.00 . A A . 695 LEU HB3  1 1 
       11 21033 1 1 19 LEU HD11 H 103.201   4.366   2.130 1.00 . A A . 695 LEU HD11 1 1 
       11 21034 1 1 19 LEU HD12 H 101.608   4.713   1.453 1.00 . A A . 695 LEU HD12 1 1 
       11 21035 1 1 19 LEU HD13 H 101.897   4.888   3.185 1.00 . A A . 695 LEU HD13 1 1 
       11 21036 1 1 19 LEU HD21 H 104.395   7.840   2.813 1.00 . A A . 695 LEU HD21 1 1 
       11 21037 1 1 19 LEU HD22 H 104.512   6.199   3.433 1.00 . A A . 695 LEU HD22 1 1 
       11 21038 1 1 19 LEU HD23 H 103.250   7.263   4.004 1.00 . A A . 695 LEU HD23 1 1 
       11 21039 1 1 19 LEU HG   H 101.883   7.080   2.133 1.00 . A A . 695 LEU HG   1 1 
       11 21040 1 1 19 LEU N    N 104.077   4.518  -0.762 1.00 . A A . 695 LEU N    1 1 
       11 21041 1 1 19 LEU O    O 106.492   6.468   1.130 1.00 . A A . 695 LEU O    1 1 
       11 21042 1 1 20 ARG C    C 108.315   4.401   2.174 1.00 . A A . 696 ARG C    1 1 
       11 21043 1 1 20 ARG CA   C 106.854   4.060   2.648 1.00 . A A . 696 ARG CA   1 1 
       11 21044 1 1 20 ARG CB   C 106.764   2.534   3.096 1.00 . A A . 696 ARG CB   1 1 
       11 21045 1 1 20 ARG CD   C 104.839   2.873   4.893 1.00 . A A . 696 ARG CD   1 1 
       11 21046 1 1 20 ARG CG   C 105.305   2.114   3.593 1.00 . A A . 696 ARG CG   1 1 
       11 21047 1 1 20 ARG CZ   C 102.796   2.762   6.406 1.00 . A A . 696 ARG CZ   1 1 
       11 21048 1 1 20 ARG H    H 105.067   3.689   1.447 1.00 . A A . 696 ARG H    1 1 
       11 21049 1 1 20 ARG HA   H 106.660   4.692   3.498 1.00 . A A . 696 ARG HA   1 1 
       11 21050 1 1 20 ARG HB2  H 107.040   1.902   2.241 1.00 . A A . 696 ARG HB2  1 1 
       11 21051 1 1 20 ARG HB3  H 107.487   2.336   3.903 1.00 . A A . 696 ARG HB3  1 1 
       11 21052 1 1 20 ARG HD2  H 105.556   2.717   5.702 1.00 . A A . 696 ARG HD2  1 1 
       11 21053 1 1 20 ARG HD3  H 104.746   3.933   4.703 1.00 . A A . 696 ARG HD3  1 1 
       11 21054 1 1 20 ARG HE   H 103.073   1.673   4.734 1.00 . A A . 696 ARG HE   1 1 
       11 21055 1 1 20 ARG HG2  H 104.585   2.287   2.803 1.00 . A A . 696 ARG HG2  1 1 
       11 21056 1 1 20 ARG HG3  H 105.293   1.039   3.802 1.00 . A A . 696 ARG HG3  1 1 
       11 21057 1 1 20 ARG HH11 H 101.242   1.558   6.054 1.00 . A A . 696 ARG HH11 1 1 
       11 21058 1 1 20 ARG HH12 H 101.113   2.550   7.466 1.00 . A A . 696 ARG HH12 1 1 
       11 21059 1 1 20 ARG HH21 H 104.186   4.069   7.032 1.00 . A A . 696 ARG HH21 1 1 
       11 21060 1 1 20 ARG HH22 H 102.761   3.970   8.011 1.00 . A A . 696 ARG HH22 1 1 
       11 21061 1 1 20 ARG N    N 105.770   4.380   1.604 1.00 . A A . 696 ARG N    1 1 
       11 21062 1 1 20 ARG NE   N 103.483   2.344   5.306 1.00 . A A . 696 ARG NE   1 1 
       11 21063 1 1 20 ARG NH1  N 101.627   2.250   6.662 1.00 . A A . 696 ARG NH1  1 1 
       11 21064 1 1 20 ARG NH2  N 103.288   3.671   7.215 1.00 . A A . 696 ARG NH2  1 1 
       11 21065 1 1 20 ARG O    O 109.195   4.581   3.000 1.00 . A A . 696 ARG O    1 1 
       11 21066 1 1 21 ILE C    C 110.601   6.014   0.845 1.00 . A A . 697 ILE C    1 1 
       11 21067 1 1 21 ILE CA   C 109.960   4.697   0.260 1.00 . A A . 697 ILE CA   1 1 
       11 21068 1 1 21 ILE CB   C 109.858   4.738  -1.343 1.00 . A A . 697 ILE CB   1 1 
       11 21069 1 1 21 ILE CD1  C 111.286   4.660  -3.584 1.00 . A A . 697 ILE CD1  1 1 
       11 21070 1 1 21 ILE CG1  C 111.325   4.762  -2.029 1.00 . A A . 697 ILE CG1  1 1 
       11 21071 1 1 21 ILE CG2  C 108.970   5.977  -1.826 1.00 . A A . 697 ILE CG2  1 1 
       11 21072 1 1 21 ILE H    H 107.830   4.241   0.228 1.00 . A A . 697 ILE H    1 1 
       11 21073 1 1 21 ILE HA   H 110.599   3.855   0.557 1.00 . A A . 697 ILE HA   1 1 
       11 21074 1 1 21 ILE HB   H 109.341   3.810  -1.653 1.00 . A A . 697 ILE HB   1 1 
       11 21075 1 1 21 ILE HD11 H 110.705   3.799  -3.896 1.00 . A A . 697 ILE HD11 1 1 
       11 21076 1 1 21 ILE HD12 H 112.294   4.554  -3.953 1.00 . A A . 697 ILE HD12 1 1 
       11 21077 1 1 21 ILE HD13 H 110.852   5.558  -3.998 1.00 . A A . 697 ILE HD13 1 1 
       11 21078 1 1 21 ILE HG12 H 111.834   5.679  -1.767 1.00 . A A . 697 ILE HG12 1 1 
       11 21079 1 1 21 ILE HG13 H 111.922   3.930  -1.659 1.00 . A A . 697 ILE HG13 1 1 
       11 21080 1 1 21 ILE HG21 H 109.487   6.910  -1.620 1.00 . A A . 697 ILE HG21 1 1 
       11 21081 1 1 21 ILE HG22 H 108.011   5.991  -1.313 1.00 . A A . 697 ILE HG22 1 1 
       11 21082 1 1 21 ILE HG23 H 108.782   5.915  -2.894 1.00 . A A . 697 ILE HG23 1 1 
       11 21083 1 1 21 ILE N    N 108.566   4.431   0.846 1.00 . A A . 697 ILE N    1 1 
       11 21084 1 1 21 ILE O    O 111.800   6.079   1.033 1.00 . A A . 697 ILE O    1 1 
       11 21085 1 1 22 VAL C    C 111.089   8.209   2.984 1.00 . A A . 698 VAL C    1 1 
       11 21086 1 1 22 VAL CA   C 110.233   8.402   1.684 1.00 . A A . 698 VAL CA   1 1 
       11 21087 1 1 22 VAL CB   C 108.943   9.320   1.952 1.00 . A A . 698 VAL CB   1 1 
       11 21088 1 1 22 VAL CG1  C 107.990   8.684   3.074 1.00 . A A . 698 VAL CG1  1 1 
       11 21089 1 1 22 VAL CG2  C 109.352  10.821   2.351 1.00 . A A . 698 VAL CG2  1 1 
       11 21090 1 1 22 VAL H    H 108.809   6.931   0.938 1.00 . A A . 698 VAL H    1 1 
       11 21091 1 1 22 VAL HA   H 110.874   8.891   0.926 1.00 . A A . 698 VAL HA   1 1 
       11 21092 1 1 22 VAL HB   H 108.372   9.353   1.005 1.00 . A A . 698 VAL HB   1 1 
       11 21093 1 1 22 VAL HG11 H 107.760   7.654   2.841 1.00 . A A . 698 VAL HG11 1 1 
       11 21094 1 1 22 VAL HG12 H 107.055   9.237   3.135 1.00 . A A . 698 VAL HG12 1 1 
       11 21095 1 1 22 VAL HG13 H 108.473   8.719   4.048 1.00 . A A . 698 VAL HG13 1 1 
       11 21096 1 1 22 VAL HG21 H 108.461  11.439   2.465 1.00 . A A . 698 VAL HG21 1 1 
       11 21097 1 1 22 VAL HG22 H 109.979  11.265   1.582 1.00 . A A . 698 VAL HG22 1 1 
       11 21098 1 1 22 VAL HG23 H 109.898  10.825   3.288 1.00 . A A . 698 VAL HG23 1 1 
       11 21099 1 1 22 VAL N    N 109.765   7.049   1.116 1.00 . A A . 698 VAL N    1 1 
       11 21100 1 1 22 VAL O    O 111.950   9.012   3.281 1.00 . A A . 698 VAL O    1 1 
       11 21101 1 1 23 PHE C    C 113.109   6.616   4.748 1.00 . A A . 699 PHE C    1 1 
       11 21102 1 1 23 PHE CA   C 111.597   6.847   5.068 1.00 . A A . 699 PHE CA   1 1 
       11 21103 1 1 23 PHE CB   C 110.942   5.679   5.917 1.00 . A A . 699 PHE CB   1 1 
       11 21104 1 1 23 PHE CD1  C 109.444   7.187   7.477 1.00 . A A . 699 PHE CD1  1 1 
       11 21105 1 1 23 PHE CD2  C 108.298   5.492   6.114 1.00 . A A . 699 PHE CD2  1 1 
       11 21106 1 1 23 PHE CE1  C 108.195   7.602   7.997 1.00 . A A . 699 PHE CE1  1 1 
       11 21107 1 1 23 PHE CE2  C 107.055   5.919   6.646 1.00 . A A . 699 PHE CE2  1 1 
       11 21108 1 1 23 PHE CG   C 109.522   6.121   6.515 1.00 . A A . 699 PHE CG   1 1 
       11 21109 1 1 23 PHE CZ   C 107.005   6.973   7.579 1.00 . A A . 699 PHE CZ   1 1 
       11 21110 1 1 23 PHE H    H 110.099   6.517   3.513 1.00 . A A . 699 PHE H    1 1 
       11 21111 1 1 23 PHE HA   H 111.578   7.759   5.643 1.00 . A A . 699 PHE HA   1 1 
       11 21112 1 1 23 PHE HB2  H 110.850   4.810   5.277 1.00 . A A . 699 PHE HB2  1 1 
       11 21113 1 1 23 PHE HB3  H 111.595   5.407   6.752 1.00 . A A . 699 PHE HB3  1 1 
       11 21114 1 1 23 PHE HD1  H 110.351   7.691   7.816 1.00 . A A . 699 PHE HD1  1 1 
       11 21115 1 1 23 PHE HD2  H 108.318   4.670   5.415 1.00 . A A . 699 PHE HD2  1 1 
       11 21116 1 1 23 PHE HE1  H 108.152   8.416   8.728 1.00 . A A . 699 PHE HE1  1 1 
       11 21117 1 1 23 PHE HE2  H 106.126   5.441   6.317 1.00 . A A . 699 PHE HE2  1 1 
       11 21118 1 1 23 PHE HZ   H 106.043   7.300   7.985 1.00 . A A . 699 PHE HZ   1 1 
       11 21119 1 1 23 PHE N    N 110.816   7.132   3.777 1.00 . A A . 699 PHE N    1 1 
       11 21120 1 1 23 PHE O    O 113.967   6.909   5.555 1.00 . A A . 699 PHE O    1 1 
       11 21121 1 1 24 ALA C    C 115.520   7.258   2.795 1.00 . A A . 700 ALA C    1 1 
       11 21122 1 1 24 ALA CA   C 114.853   5.875   3.068 1.00 . A A . 700 ALA CA   1 1 
       11 21123 1 1 24 ALA CB   C 114.834   4.984   1.778 1.00 . A A . 700 ALA CB   1 1 
       11 21124 1 1 24 ALA H    H 112.674   5.898   2.929 1.00 . A A . 700 ALA H    1 1 
       11 21125 1 1 24 ALA HA   H 115.429   5.377   3.865 1.00 . A A . 700 ALA HA   1 1 
       11 21126 1 1 24 ALA HB1  H 115.846   4.774   1.439 1.00 . A A . 700 ALA HB1  1 1 
       11 21127 1 1 24 ALA HB2  H 114.292   5.484   0.980 1.00 . A A . 700 ALA HB2  1 1 
       11 21128 1 1 24 ALA HB3  H 114.331   4.051   1.996 1.00 . A A . 700 ALA HB3  1 1 
       11 21129 1 1 24 ALA N    N 113.410   6.099   3.540 1.00 . A A . 700 ALA N    1 1 
       11 21130 1 1 24 ALA O    O 116.685   7.479   3.096 1.00 . A A . 700 ALA O    1 1 
       11 21131 1 1 25 VAL C    C 115.362  10.376   3.244 1.00 . A A . 701 VAL C    1 1 
       11 21132 1 1 25 VAL CA   C 115.110   9.612   1.908 1.00 . A A . 701 VAL CA   1 1 
       11 21133 1 1 25 VAL CB   C 113.989  10.263   0.965 1.00 . A A . 701 VAL CB   1 1 
       11 21134 1 1 25 VAL CG1  C 114.298  11.784   0.607 1.00 . A A . 701 VAL CG1  1 1 
       11 21135 1 1 25 VAL CG2  C 113.832   9.393  -0.381 1.00 . A A . 701 VAL CG2  1 1 
       11 21136 1 1 25 VAL H    H 113.781   7.915   2.051 1.00 . A A . 701 VAL H    1 1 
       11 21137 1 1 25 VAL HA   H 116.067   9.599   1.366 1.00 . A A . 701 VAL HA   1 1 
       11 21138 1 1 25 VAL HB   H 113.045  10.234   1.502 1.00 . A A . 701 VAL HB   1 1 
       11 21139 1 1 25 VAL HG11 H 113.535  12.168  -0.075 1.00 . A A . 701 VAL HG11 1 1 
       11 21140 1 1 25 VAL HG12 H 115.266  11.867   0.130 1.00 . A A . 701 VAL HG12 1 1 
       11 21141 1 1 25 VAL HG13 H 114.296  12.395   1.503 1.00 . A A . 701 VAL HG13 1 1 
       11 21142 1 1 25 VAL HG21 H 114.770   9.386  -0.933 1.00 . A A . 701 VAL HG21 1 1 
       11 21143 1 1 25 VAL HG22 H 113.059   9.814  -1.021 1.00 . A A . 701 VAL HG22 1 1 
       11 21144 1 1 25 VAL HG23 H 113.555   8.366  -0.150 1.00 . A A . 701 VAL HG23 1 1 
       11 21145 1 1 25 VAL N    N 114.705   8.180   2.237 1.00 . A A . 701 VAL N    1 1 
       11 21146 1 1 25 VAL O    O 116.206  11.259   3.306 1.00 . A A . 701 VAL O    1 1 
       11 21147 1 1 26 LEU C    C 116.289  10.496   6.157 1.00 . A A . 702 LEU C    1 1 
       11 21148 1 1 26 LEU CA   C 114.793  10.581   5.733 1.00 . A A . 702 LEU CA   1 1 
       11 21149 1 1 26 LEU CB   C 113.853   9.864   6.808 1.00 . A A . 702 LEU CB   1 1 
       11 21150 1 1 26 LEU CD1  C 112.760  11.871   8.204 1.00 . A A . 702 LEU CD1  1 1 
       11 21151 1 1 26 LEU CD2  C 113.282   9.600   9.406 1.00 . A A . 702 LEU CD2  1 1 
       11 21152 1 1 26 LEU CG   C 113.743  10.622   8.252 1.00 . A A . 702 LEU CG   1 1 
       11 21153 1 1 26 LEU H    H 113.986   9.236   4.222 1.00 . A A . 702 LEU H    1 1 
       11 21154 1 1 26 LEU HA   H 114.523  11.639   5.663 1.00 . A A . 702 LEU HA   1 1 
       11 21155 1 1 26 LEU HB2  H 112.867   9.773   6.376 1.00 . A A . 702 LEU HB2  1 1 
       11 21156 1 1 26 LEU HB3  H 114.229   8.865   6.965 1.00 . A A . 702 LEU HB3  1 1 
       11 21157 1 1 26 LEU HD11 H 112.707  12.343   9.182 1.00 . A A . 702 LEU HD11 1 1 
       11 21158 1 1 26 LEU HD12 H 111.763  11.560   7.912 1.00 . A A . 702 LEU HD12 1 1 
       11 21159 1 1 26 LEU HD13 H 113.118  12.599   7.496 1.00 . A A . 702 LEU HD13 1 1 
       11 21160 1 1 26 LEU HD21 H 112.333   9.141   9.146 1.00 . A A . 702 LEU HD21 1 1 
       11 21161 1 1 26 LEU HD22 H 113.176  10.121  10.354 1.00 . A A . 702 LEU HD22 1 1 
       11 21162 1 1 26 LEU HD23 H 114.030   8.822   9.536 1.00 . A A . 702 LEU HD23 1 1 
       11 21163 1 1 26 LEU HG   H 114.719  10.998   8.533 1.00 . A A . 702 LEU HG   1 1 
       11 21164 1 1 26 LEU N    N 114.629   9.974   4.334 1.00 . A A . 702 LEU N    1 1 
       11 21165 1 1 26 LEU O    O 116.741  11.300   6.933 1.00 . A A . 702 LEU O    1 1 
       11 21166 1 1 27 SER C    C 119.349  10.558   5.789 1.00 . A A . 703 SER C    1 1 
       11 21167 1 1 27 SER CA   C 118.512   9.286   6.108 1.00 . A A . 703 SER CA   1 1 
       11 21168 1 1 27 SER CB   C 119.168   8.083   5.383 1.00 . A A . 703 SER CB   1 1 
       11 21169 1 1 27 SER H    H 116.634   8.773   5.086 1.00 . A A . 703 SER H    1 1 
       11 21170 1 1 27 SER HA   H 118.532   9.109   7.177 1.00 . A A . 703 SER HA   1 1 
       11 21171 1 1 27 SER HB2  H 120.224   8.002   5.663 1.00 . A A . 703 SER HB2  1 1 
       11 21172 1 1 27 SER HB3  H 118.660   7.164   5.653 1.00 . A A . 703 SER HB3  1 1 
       11 21173 1 1 27 SER HG   H 119.085   7.419   3.552 1.00 . A A . 703 SER HG   1 1 
       11 21174 1 1 27 SER N    N 117.049   9.451   5.680 1.00 . A A . 703 SER N    1 1 
       11 21175 1 1 27 SER O    O 120.090  11.024   6.642 1.00 . A A . 703 SER O    1 1 
       11 21176 1 1 27 SER OG   O 119.076   8.282   3.975 1.00 . A A . 703 SER OG   1 1 
       11 21177 1 1 28 LEU C    C 119.547  13.573   5.210 1.00 . A A . 704 LEU C    1 1 
       11 21178 1 1 28 LEU CA   C 120.011  12.442   4.241 1.00 . A A . 704 LEU CA   1 1 
       11 21179 1 1 28 LEU CB   C 119.925  12.869   2.721 1.00 . A A . 704 LEU CB   1 1 
       11 21180 1 1 28 LEU CD1  C 122.343  14.108   2.796 1.00 . A A . 704 LEU CD1  1 1 
       11 21181 1 1 28 LEU CD2  C 120.670  14.541   0.805 1.00 . A A . 704 LEU CD2  1 1 
       11 21182 1 1 28 LEU CG   C 120.800  14.207   2.357 1.00 . A A . 704 LEU CG   1 1 
       11 21183 1 1 28 LEU H    H 118.602  10.732   3.880 1.00 . A A . 704 LEU H    1 1 
       11 21184 1 1 28 LEU HA   H 121.052  12.228   4.489 1.00 . A A . 704 LEU HA   1 1 
       11 21185 1 1 28 LEU HB2  H 120.277  12.034   2.110 1.00 . A A . 704 LEU HB2  1 1 
       11 21186 1 1 28 LEU HB3  H 118.877  13.038   2.470 1.00 . A A . 704 LEU HB3  1 1 
       11 21187 1 1 28 LEU HD11 H 122.956  14.864   2.293 1.00 . A A . 704 LEU HD11 1 1 
       11 21188 1 1 28 LEU HD12 H 122.749  13.129   2.563 1.00 . A A . 704 LEU HD12 1 1 
       11 21189 1 1 28 LEU HD13 H 122.424  14.283   3.867 1.00 . A A . 704 LEU HD13 1 1 
       11 21190 1 1 28 LEU HD21 H 121.217  15.451   0.575 1.00 . A A . 704 LEU HD21 1 1 
       11 21191 1 1 28 LEU HD22 H 119.630  14.696   0.546 1.00 . A A . 704 LEU HD22 1 1 
       11 21192 1 1 28 LEU HD23 H 121.069  13.725   0.211 1.00 . A A . 704 LEU HD23 1 1 
       11 21193 1 1 28 LEU HG   H 120.381  15.049   2.903 1.00 . A A . 704 LEU HG   1 1 
       11 21194 1 1 28 LEU N    N 119.218  11.147   4.562 1.00 . A A . 704 LEU N    1 1 
       11 21195 1 1 28 LEU O    O 120.342  14.382   5.654 1.00 . A A . 704 LEU O    1 1 
       11 21196 1 1 29 VAL C    C 118.199  14.262   7.960 1.00 . A A . 705 VAL C    1 1 
       11 21197 1 1 29 VAL CA   C 117.624  14.578   6.543 1.00 . A A . 705 VAL CA   1 1 
       11 21198 1 1 29 VAL CB   C 116.023  14.496   6.501 1.00 . A A . 705 VAL CB   1 1 
       11 21199 1 1 29 VAL CG1  C 115.334  15.572   7.464 1.00 . A A . 705 VAL CG1  1 1 
       11 21200 1 1 29 VAL CG2  C 115.500  14.676   4.995 1.00 . A A . 705 VAL CG2  1 1 
       11 21201 1 1 29 VAL H    H 117.643  12.884   5.181 1.00 . A A . 705 VAL H    1 1 
       11 21202 1 1 29 VAL HA   H 117.941  15.594   6.264 1.00 . A A . 705 VAL HA   1 1 
       11 21203 1 1 29 VAL HB   H 115.724  13.512   6.851 1.00 . A A . 705 VAL HB   1 1 
       11 21204 1 1 29 VAL HG11 H 115.625  16.574   7.172 1.00 . A A . 705 VAL HG11 1 1 
       11 21205 1 1 29 VAL HG12 H 115.627  15.408   8.497 1.00 . A A . 705 VAL HG12 1 1 
       11 21206 1 1 29 VAL HG13 H 114.248  15.486   7.402 1.00 . A A . 705 VAL HG13 1 1 
       11 21207 1 1 29 VAL HG21 H 114.413  14.617   4.960 1.00 . A A . 705 VAL HG21 1 1 
       11 21208 1 1 29 VAL HG22 H 115.899  13.895   4.350 1.00 . A A . 705 VAL HG22 1 1 
       11 21209 1 1 29 VAL HG23 H 115.811  15.641   4.605 1.00 . A A . 705 VAL HG23 1 1 
       11 21210 1 1 29 VAL N    N 118.230  13.578   5.554 1.00 . A A . 705 VAL N    1 1 
       11 21211 1 1 29 VAL O    O 118.485  15.158   8.741 1.00 . A A . 705 VAL O    1 1 
       11 21212 1 1 30 ASN C    C 120.329  12.934   9.800 1.00 . A A . 706 ASN C    1 1 
       11 21213 1 1 30 ASN CA   C 118.897  12.414   9.589 1.00 . A A . 706 ASN CA   1 1 
       11 21214 1 1 30 ASN CB   C 118.862  10.833   9.652 1.00 . A A . 706 ASN CB   1 1 
       11 21215 1 1 30 ASN CG   C 118.958  10.282  11.101 1.00 . A A . 706 ASN CG   1 1 
       11 21216 1 1 30 ASN H    H 118.098  12.271   7.579 1.00 . A A . 706 ASN H    1 1 
       11 21217 1 1 30 ASN HA   H 118.263  12.824  10.381 1.00 . A A . 706 ASN HA   1 1 
       11 21218 1 1 30 ASN HB2  H 117.929  10.499   9.234 1.00 . A A . 706 ASN HB2  1 1 
       11 21219 1 1 30 ASN HB3  H 119.674  10.410   9.065 1.00 . A A . 706 ASN HB3  1 1 
       11 21220 1 1 30 ASN HD21 H 117.242  11.090  11.655 1.00 . A A . 706 ASN HD21 1 1 
       11 21221 1 1 30 ASN HD22 H 118.041  10.201  12.857 1.00 . A A . 706 ASN HD22 1 1 
       11 21222 1 1 30 ASN N    N 118.349  12.931   8.258 1.00 . A A . 706 ASN N    1 1 
       11 21223 1 1 30 ASN ND2  N 118.003  10.548  11.942 1.00 . A A . 706 ASN ND2  1 1 
       11 21224 1 1 30 ASN O    O 120.816  12.980  10.910 1.00 . A A . 706 ASN O    1 1 
       11 21225 1 1 30 ASN OD1  O 119.897   9.590  11.456 1.00 . A A . 706 ASN OD1  1 1 
       11 21226 1 1 31 ARG C    C 122.503  15.029   9.696 1.00 . A A . 707 ARG C    1 1 
       11 21227 1 1 31 ARG CA   C 122.431  13.834   8.720 1.00 . A A . 707 ARG CA   1 1 
       11 21228 1 1 31 ARG CB   C 122.909  14.249   7.285 1.00 . A A . 707 ARG CB   1 1 
       11 21229 1 1 31 ARG CD   C 125.082  15.694   7.902 1.00 . A A . 707 ARG CD   1 1 
       11 21230 1 1 31 ARG CG   C 124.504  14.425   7.176 1.00 . A A . 707 ARG CG   1 1 
       11 21231 1 1 31 ARG CZ   C 127.324  16.897   7.778 1.00 . A A . 707 ARG CZ   1 1 
       11 21232 1 1 31 ARG H    H 120.597  13.188   7.795 1.00 . A A . 707 ARG H    1 1 
       11 21233 1 1 31 ARG HA   H 123.048  13.030   9.086 1.00 . A A . 707 ARG HA   1 1 
       11 21234 1 1 31 ARG HB2  H 122.585  13.475   6.606 1.00 . A A . 707 ARG HB2  1 1 
       11 21235 1 1 31 ARG HB3  H 122.413  15.171   6.972 1.00 . A A . 707 ARG HB3  1 1 
       11 21236 1 1 31 ARG HD2  H 124.425  16.541   7.751 1.00 . A A . 707 ARG HD2  1 1 
       11 21237 1 1 31 ARG HD3  H 125.194  15.510   8.971 1.00 . A A . 707 ARG HD3  1 1 
       11 21238 1 1 31 ARG HE   H 126.693  15.457   6.510 1.00 . A A . 707 ARG HE   1 1 
       11 21239 1 1 31 ARG HG2  H 125.006  13.556   7.595 1.00 . A A . 707 ARG HG2  1 1 
       11 21240 1 1 31 ARG HG3  H 124.768  14.482   6.120 1.00 . A A . 707 ARG HG3  1 1 
       11 21241 1 1 31 ARG HH11 H 128.664  16.520   6.341 1.00 . A A . 707 ARG HH11 1 1 
       11 21242 1 1 31 ARG HH12 H 129.127  17.722   7.499 1.00 . A A . 707 ARG HH12 1 1 
       11 21243 1 1 31 ARG HH21 H 126.203  17.482   9.340 1.00 . A A . 707 ARG HH21 1 1 
       11 21244 1 1 31 ARG HH22 H 127.740  18.265   9.183 1.00 . A A . 707 ARG HH22 1 1 
       11 21245 1 1 31 ARG N    N 121.018  13.299   8.675 1.00 . A A . 707 ARG N    1 1 
       11 21246 1 1 31 ARG NE   N 126.441  15.982   7.302 1.00 . A A . 707 ARG NE   1 1 
       11 21247 1 1 31 ARG NH1  N 128.459  17.061   7.156 1.00 . A A . 707 ARG NH1  1 1 
       11 21248 1 1 31 ARG NH2  N 127.067  17.606   8.850 1.00 . A A . 707 ARG NH2  1 1 
       11 21249 1 1 31 ARG O    O 123.385  15.121  10.525 1.00 . A A . 707 ARG O    1 1 
       11 21250 1 1 32 VAL C    C 121.311  16.472  12.026 1.00 . A A . 708 VAL C    1 1 
       11 21251 1 1 32 VAL CA   C 121.382  17.089  10.598 1.00 . A A . 708 VAL CA   1 1 
       11 21252 1 1 32 VAL CB   C 120.124  17.994  10.226 1.00 . A A . 708 VAL CB   1 1 
       11 21253 1 1 32 VAL CG1  C 119.915  19.179  11.295 1.00 . A A . 708 VAL CG1  1 1 
       11 21254 1 1 32 VAL CG2  C 120.317  18.592   8.739 1.00 . A A . 708 VAL CG2  1 1 
       11 21255 1 1 32 VAL H    H 120.757  15.767   8.981 1.00 . A A . 708 VAL H    1 1 
       11 21256 1 1 32 VAL HA   H 122.299  17.691  10.533 1.00 . A A . 708 VAL HA   1 1 
       11 21257 1 1 32 VAL HB   H 119.230  17.351  10.232 1.00 . A A . 708 VAL HB   1 1 
       11 21258 1 1 32 VAL HG11 H 119.688  18.779  12.290 1.00 . A A . 708 VAL HG11 1 1 
       11 21259 1 1 32 VAL HG12 H 119.093  19.820  10.994 1.00 . A A . 708 VAL HG12 1 1 
       11 21260 1 1 32 VAL HG13 H 120.815  19.781  11.362 1.00 . A A . 708 VAL HG13 1 1 
       11 21261 1 1 32 VAL HG21 H 121.200  19.221   8.709 1.00 . A A . 708 VAL HG21 1 1 
       11 21262 1 1 32 VAL HG22 H 119.460  19.195   8.455 1.00 . A A . 708 VAL HG22 1 1 
       11 21263 1 1 32 VAL HG23 H 120.434  17.793   7.995 1.00 . A A . 708 VAL HG23 1 1 
       11 21264 1 1 32 VAL N    N 121.481  15.918   9.631 1.00 . A A . 708 VAL N    1 1 
       11 21265 1 1 32 VAL O    O 121.933  16.965  12.961 1.00 . A A . 708 VAL O    1 1 
       11 21266 1 1 33 ARG C    C 121.783  13.661  13.645 1.00 . A A . 709 ARG C    1 1 
       11 21267 1 1 33 ARG CA   C 120.479  14.510  13.402 1.00 . A A . 709 ARG CA   1 1 
       11 21268 1 1 33 ARG CB   C 119.134  13.655  13.485 1.00 . A A . 709 ARG CB   1 1 
       11 21269 1 1 33 ARG CD   C 116.486  13.863  13.545 1.00 . A A . 709 ARG CD   1 1 
       11 21270 1 1 33 ARG CG   C 117.850  14.567  13.154 1.00 . A A . 709 ARG CG   1 1 
       11 21271 1 1 33 ARG CZ   C 115.318  11.673  12.990 1.00 . A A . 709 ARG CZ   1 1 
       11 21272 1 1 33 ARG H    H 120.175  14.953  11.298 1.00 . A A . 709 ARG H    1 1 
       11 21273 1 1 33 ARG HA   H 120.441  15.235  14.221 1.00 . A A . 709 ARG HA   1 1 
       11 21274 1 1 33 ARG HB2  H 119.177  12.817  12.803 1.00 . A A . 709 ARG HB2  1 1 
       11 21275 1 1 33 ARG HB3  H 119.038  13.246  14.495 1.00 . A A . 709 ARG HB3  1 1 
       11 21276 1 1 33 ARG HD2  H 116.482  13.634  14.614 1.00 . A A . 709 ARG HD2  1 1 
       11 21277 1 1 33 ARG HD3  H 115.642  14.533  13.337 1.00 . A A . 709 ARG HD3  1 1 
       11 21278 1 1 33 ARG HE   H 116.927  12.406  12.010 1.00 . A A . 709 ARG HE   1 1 
       11 21279 1 1 33 ARG HG2  H 117.921  15.520  13.694 1.00 . A A . 709 ARG HG2  1 1 
       11 21280 1 1 33 ARG HG3  H 117.840  14.791  12.086 1.00 . A A . 709 ARG HG3  1 1 
       11 21281 1 1 33 ARG HH11 H 115.917  10.426  11.543 1.00 . A A . 709 ARG HH11 1 1 
       11 21282 1 1 33 ARG HH12 H 114.540   9.910  12.458 1.00 . A A . 709 ARG HH12 1 1 
       11 21283 1 1 33 ARG HH21 H 114.462  12.706  14.482 1.00 . A A . 709 ARG HH21 1 1 
       11 21284 1 1 33 ARG HH22 H 113.719  11.187  14.104 1.00 . A A . 709 ARG HH22 1 1 
       11 21285 1 1 33 ARG N    N 120.585  15.314  12.121 1.00 . A A . 709 ARG N    1 1 
       11 21286 1 1 33 ARG NE   N 116.301  12.586  12.742 1.00 . A A . 709 ARG NE   1 1 
       11 21287 1 1 33 ARG NH1  N 115.252  10.588  12.272 1.00 . A A . 709 ARG NH1  1 1 
       11 21288 1 1 33 ARG NH2  N 114.429  11.871  13.932 1.00 . A A . 709 ARG NH2  1 1 
       11 21289 1 1 33 ARG O    O 121.899  13.044  14.688 1.00 . A A . 709 ARG O    1 1 
       11 21290 1 1 34 GLN C    C 125.150  13.895  13.492 1.00 . A A . 710 GLN C    1 1 
       11 21291 1 1 34 GLN CA   C 124.140  12.907  12.860 1.00 . A A . 710 GLN CA   1 1 
       11 21292 1 1 34 GLN CB   C 124.680  12.355  11.469 1.00 . A A . 710 GLN CB   1 1 
       11 21293 1 1 34 GLN CD   C 126.481  10.928  10.205 1.00 . A A . 710 GLN CD   1 1 
       11 21294 1 1 34 GLN CG   C 126.038  11.517  11.580 1.00 . A A . 710 GLN CG   1 1 
       11 21295 1 1 34 GLN H    H 122.647  14.187  11.869 1.00 . A A . 710 GLN H    1 1 
       11 21296 1 1 34 GLN HA   H 124.011  12.076  13.550 1.00 . A A . 710 GLN HA   1 1 
       11 21297 1 1 34 GLN HB2  H 123.903  11.721  11.041 1.00 . A A . 710 GLN HB2  1 1 
       11 21298 1 1 34 GLN HB3  H 124.847  13.186  10.796 1.00 . A A . 710 GLN HB3  1 1 
       11 21299 1 1 34 GLN HE21 H 124.627  10.452   9.623 1.00 . A A . 710 GLN HE21 1 1 
       11 21300 1 1 34 GLN HE22 H 125.861  10.078   8.513 1.00 . A A . 710 GLN HE22 1 1 
       11 21301 1 1 34 GLN HG2  H 126.835  12.150  11.960 1.00 . A A . 710 GLN HG2  1 1 
       11 21302 1 1 34 GLN HG3  H 125.916  10.702  12.266 1.00 . A A . 710 GLN HG3  1 1 
       11 21303 1 1 34 GLN N    N 122.784  13.661  12.676 1.00 . A A . 710 GLN N    1 1 
       11 21304 1 1 34 GLN NE2  N 125.581  10.445   9.378 1.00 . A A . 710 GLN NE2  1 1 
       11 21305 1 1 34 GLN O    O 126.119  13.491  14.122 1.00 . A A . 710 GLN O    1 1 
       11 21306 1 1 34 GLN OE1  O 127.661  10.900   9.889 1.00 . A A . 710 GLN OE1  1 1 
       11 21307 1 1 35 GLY C    C 125.191  16.343  15.557 1.00 . A A . 711 GLY C    1 1 
       11 21308 1 1 35 GLY CA   C 125.590  16.325  14.067 1.00 . A A . 711 GLY CA   1 1 
       11 21309 1 1 35 GLY H    H 123.979  15.421  12.919 1.00 . A A . 711 GLY H    1 1 
       11 21310 1 1 35 GLY HA2  H 126.666  16.186  13.968 1.00 . A A . 711 GLY HA2  1 1 
       11 21311 1 1 35 GLY HA3  H 125.308  17.266  13.620 1.00 . A A . 711 GLY HA3  1 1 
       11 21312 1 1 35 GLY N    N 124.811  15.199  13.399 1.00 . A A . 711 GLY N    1 1 
       11 21313 1 1 35 GLY O    O 125.879  16.873  16.407 1.00 . A A . 711 GLY O    1 1 
       11 21314 1 1 36 TYR C    C 123.764  14.061  17.640 1.00 . A A . 712 TYR C    1 1 
       11 21315 1 1 36 TYR CA   C 123.377  15.499  17.169 1.00 . A A . 712 TYR CA   1 1 
       11 21316 1 1 36 TYR CB   C 121.822  15.653  16.938 1.00 . A A . 712 TYR CB   1 1 
       11 21317 1 1 36 TYR CD1  C 120.677  14.490  18.971 1.00 . A A . 712 TYR CD1  1 1 
       11 21318 1 1 36 TYR CD2  C 120.464  16.940  18.779 1.00 . A A . 712 TYR CD2  1 1 
       11 21319 1 1 36 TYR CE1  C 119.895  14.522  20.138 1.00 . A A . 712 TYR CE1  1 1 
       11 21320 1 1 36 TYR CE2  C 119.688  16.944  19.958 1.00 . A A . 712 TYR CE2  1 1 
       11 21321 1 1 36 TYR CG   C 120.981  15.701  18.270 1.00 . A A . 712 TYR CG   1 1 
       11 21322 1 1 36 TYR CZ   C 119.409  15.743  20.627 1.00 . A A . 712 TYR CZ   1 1 
       11 21323 1 1 36 TYR H    H 123.581  15.288  15.036 1.00 . A A . 712 TYR H    1 1 
       11 21324 1 1 36 TYR HA   H 123.735  16.245  17.893 1.00 . A A . 712 TYR HA   1 1 
       11 21325 1 1 36 TYR HB2  H 121.642  16.548  16.343 1.00 . A A . 712 TYR HB2  1 1 
       11 21326 1 1 36 TYR HB3  H 121.477  14.827  16.352 1.00 . A A . 712 TYR HB3  1 1 
       11 21327 1 1 36 TYR HD1  H 121.054  13.533  18.601 1.00 . A A . 712 TYR HD1  1 1 
       11 21328 1 1 36 TYR HD2  H 120.668  17.886  18.252 1.00 . A A . 712 TYR HD2  1 1 
       11 21329 1 1 36 TYR HE1  H 119.659  13.595  20.661 1.00 . A A . 712 TYR HE1  1 1 
       11 21330 1 1 36 TYR HE2  H 119.300  17.877  20.359 1.00 . A A . 712 TYR HE2  1 1 
       11 21331 1 1 36 TYR HH   H 117.922  15.137  21.662 1.00 . A A . 712 TYR HH   1 1 
       11 21332 1 1 36 TYR N    N 124.032  15.692  15.810 1.00 . A A . 712 TYR N    1 1 
       11 21333 1 1 36 TYR O    O 123.899  13.189  16.796 1.00 . A A . 712 TYR O    1 1 
       11 21334 1 1 36 TYR OH   O 118.637  15.766  21.771 1.00 . A A . 712 TYR OH   1 1 
       11 21335 1 1 37 SER C    C 123.290  11.712  20.275 1.00 . A A . 713 SER C    1 1 
       11 21336 1 1 37 SER CA   C 124.429  12.477  19.558 1.00 . A A . 713 SER CA   1 1 
       11 21337 1 1 37 SER CB   C 125.608  12.753  20.556 1.00 . A A . 713 SER CB   1 1 
       11 21338 1 1 37 SER H    H 123.887  14.598  19.577 1.00 . A A . 713 SER H    1 1 
       11 21339 1 1 37 SER HA   H 124.769  11.857  18.782 1.00 . A A . 713 SER HA   1 1 
       11 21340 1 1 37 SER HB2  H 125.977  11.840  21.020 1.00 . A A . 713 SER HB2  1 1 
       11 21341 1 1 37 SER HB3  H 126.435  13.230  20.026 1.00 . A A . 713 SER HB3  1 1 
       11 21342 1 1 37 SER HG   H 125.299  13.211  22.424 1.00 . A A . 713 SER HG   1 1 
       11 21343 1 1 37 SER N    N 123.983  13.840  18.971 1.00 . A A . 713 SER N    1 1 
       11 21344 1 1 37 SER O    O 122.490  12.360  20.929 1.00 . A A . 713 SER O    1 1 
       11 21345 1 1 37 SER OG   O 125.146  13.631  21.573 1.00 . A A . 713 SER OG   1 1 
       11 21346 1 1 38 PRO C    C 122.249   9.727  22.478 1.00 . A A . 714 PRO C    1 1 
       11 21347 1 1 38 PRO CA   C 122.106   9.552  20.945 1.00 . A A . 714 PRO CA   1 1 
       11 21348 1 1 38 PRO CB   C 122.302   8.028  20.513 1.00 . A A . 714 PRO CB   1 1 
       11 21349 1 1 38 PRO CD   C 124.064   9.315  19.455 1.00 . A A . 714 PRO CD   1 1 
       11 21350 1 1 38 PRO CG   C 123.058   8.158  19.199 1.00 . A A . 714 PRO CG   1 1 
       11 21351 1 1 38 PRO HA   H 121.140   9.883  20.588 1.00 . A A . 714 PRO HA   1 1 
       11 21352 1 1 38 PRO HB2  H 122.893   7.459  21.261 1.00 . A A . 714 PRO HB2  1 1 
       11 21353 1 1 38 PRO HB3  H 121.345   7.513  20.364 1.00 . A A . 714 PRO HB3  1 1 
       11 21354 1 1 38 PRO HD2  H 124.919   8.999  20.073 1.00 . A A . 714 PRO HD2  1 1 
       11 21355 1 1 38 PRO HD3  H 124.417   9.711  18.526 1.00 . A A . 714 PRO HD3  1 1 
       11 21356 1 1 38 PRO HG2  H 123.560   7.246  18.934 1.00 . A A . 714 PRO HG2  1 1 
       11 21357 1 1 38 PRO HG3  H 122.383   8.428  18.377 1.00 . A A . 714 PRO HG3  1 1 
       11 21358 1 1 38 PRO N    N 123.204  10.307  20.206 1.00 . A A . 714 PRO N    1 1 
       11 21359 1 1 38 PRO O    O 123.313   9.514  23.031 1.00 . A A . 714 PRO O    1 1 
       11 21360 1 1 39 LEU C    C 120.027   9.146  25.171 1.00 . A A . 715 LEU C    1 1 
       11 21361 1 1 39 LEU CA   C 120.977  10.250  24.623 1.00 . A A . 715 LEU CA   1 1 
       11 21362 1 1 39 LEU CB   C 120.450  11.720  24.977 1.00 . A A . 715 LEU CB   1 1 
       11 21363 1 1 39 LEU CD1  C 118.075  11.298  23.831 1.00 . A A . 715 LEU CD1  1 1 
       11 21364 1 1 39 LEU CD2  C 118.837  13.735  24.423 1.00 . A A . 715 LEU CD2  1 1 
       11 21365 1 1 39 LEU CG   C 119.314  12.278  23.971 1.00 . A A . 715 LEU CG   1 1 
       11 21366 1 1 39 LEU H    H 120.361  10.205  22.528 1.00 . A A . 715 LEU H    1 1 
       11 21367 1 1 39 LEU HA   H 121.942  10.092  25.129 1.00 . A A . 715 LEU HA   1 1 
       11 21368 1 1 39 LEU HB2  H 120.064  11.735  25.999 1.00 . A A . 715 LEU HB2  1 1 
       11 21369 1 1 39 LEU HB3  H 121.306  12.413  24.950 1.00 . A A . 715 LEU HB3  1 1 
       11 21370 1 1 39 LEU HD11 H 117.742  10.950  24.803 1.00 . A A . 715 LEU HD11 1 1 
       11 21371 1 1 39 LEU HD12 H 118.359  10.456  23.225 1.00 . A A . 715 LEU HD12 1 1 
       11 21372 1 1 39 LEU HD13 H 117.244  11.795  23.330 1.00 . A A . 715 LEU HD13 1 1 
       11 21373 1 1 39 LEU HD21 H 118.091  14.115  23.732 1.00 . A A . 715 LEU HD21 1 1 
       11 21374 1 1 39 LEU HD22 H 119.680  14.417  24.421 1.00 . A A . 715 LEU HD22 1 1 
       11 21375 1 1 39 LEU HD23 H 118.410  13.701  25.421 1.00 . A A . 715 LEU HD23 1 1 
       11 21376 1 1 39 LEU HG   H 119.750  12.368  22.980 1.00 . A A . 715 LEU HG   1 1 
       11 21377 1 1 39 LEU N    N 121.128  10.066  23.107 1.00 . A A . 715 LEU N    1 1 
       11 21378 1 1 39 LEU O    O 119.432   8.403  24.406 1.00 . A A . 715 LEU O    1 1 
       11 21379 1 1 40 SER C    C 117.590   8.622  27.303 1.00 . A A . 716 SER C    1 1 
       11 21380 1 1 40 SER CA   C 119.032   8.062  27.241 1.00 . A A . 716 SER CA   1 1 
       11 21381 1 1 40 SER CB   C 119.602   7.853  28.683 1.00 . A A . 716 SER CB   1 1 
       11 21382 1 1 40 SER H    H 120.431   9.700  27.063 1.00 . A A . 716 SER H    1 1 
       11 21383 1 1 40 SER HA   H 119.028   7.097  26.702 1.00 . A A . 716 SER HA   1 1 
       11 21384 1 1 40 SER HB2  H 119.010   7.135  29.248 1.00 . A A . 716 SER HB2  1 1 
       11 21385 1 1 40 SER HB3  H 120.624   7.486  28.621 1.00 . A A . 716 SER HB3  1 1 
       11 21386 1 1 40 SER HG   H 119.987   9.758  28.803 1.00 . A A . 716 SER HG   1 1 
       11 21387 1 1 40 SER N    N 119.915   9.068  26.520 1.00 . A A . 716 SER N    1 1 
       11 21388 1 1 40 SER O    O 117.458   9.810  27.537 1.00 . A A . 716 SER O    1 1 
       11 21389 1 1 40 SER OXT  O 116.645   7.858  27.126 1.00 . A A . 716 SER OXT  1 1 
       11 21390 1 1 40 SER OG   O 119.593   9.097  29.376 1.00 . A A . 716 SER OG   1 1 
       11 21391 2 1  1 ASN C    C  86.856  -7.812 -17.693 1.00 . B B . 677 ASN C    1 1 
       11 21392 2 1  1 ASN CA   C  85.519  -7.054 -17.518 1.00 . B B . 677 ASN CA   1 1 
       11 21393 2 1  1 ASN CB   C  84.506  -7.342 -18.703 1.00 . B B . 677 ASN CB   1 1 
       11 21394 2 1  1 ASN CG   C  85.005  -6.796 -20.064 1.00 . B B . 677 ASN CG   1 1 
       11 21395 2 1  1 ASN H1   H  86.806  -5.425 -17.300 1.00 . B B . 677 ASN H1   1 1 
       11 21396 2 1  1 ASN H2   H  85.249  -5.167 -16.670 1.00 . B B . 677 ASN H2   1 1 
       11 21397 2 1  1 ASN H3   H  85.504  -5.140 -18.349 1.00 . B B . 677 ASN H3   1 1 
       11 21398 2 1  1 ASN HA   H  85.079  -7.364 -16.570 1.00 . B B . 677 ASN HA   1 1 
       11 21399 2 1  1 ASN HB2  H  84.331  -8.411 -18.805 1.00 . B B . 677 ASN HB2  1 1 
       11 21400 2 1  1 ASN HB3  H  83.552  -6.863 -18.482 1.00 . B B . 677 ASN HB3  1 1 
       11 21401 2 1  1 ASN HD21 H  83.424  -7.473 -21.055 1.00 . B B . 677 ASN HD21 1 1 
       11 21402 2 1  1 ASN HD22 H  84.568  -6.642 -21.994 1.00 . B B . 677 ASN HD22 1 1 
       11 21403 2 1  1 ASN N    N  85.790  -5.584 -17.455 1.00 . B B . 677 ASN N    1 1 
       11 21404 2 1  1 ASN ND2  N  84.272  -6.988 -21.126 1.00 . B B . 677 ASN ND2  1 1 
       11 21405 2 1  1 ASN O    O  87.911  -7.208 -17.783 1.00 . B B . 677 ASN O    1 1 
       11 21406 2 1  1 ASN OD1  O  86.063  -6.194 -20.166 1.00 . B B . 677 ASN OD1  1 1 
       11 21407 2 1  2 TRP C    C  88.945  -9.955 -16.714 1.00 . B B . 678 TRP C    1 1 
       11 21408 2 1  2 TRP CA   C  87.924 -10.111 -17.885 1.00 . B B . 678 TRP CA   1 1 
       11 21409 2 1  2 TRP CB   C  88.595  -9.934 -19.320 1.00 . B B . 678 TRP CB   1 1 
       11 21410 2 1  2 TRP CD1  C  90.086 -12.070 -18.963 1.00 . B B . 678 TRP CD1  1 1 
       11 21411 2 1  2 TRP CD2  C  90.565 -10.933 -20.851 1.00 . B B . 678 TRP CD2  1 1 
       11 21412 2 1  2 TRP CE2  C  91.440 -12.045 -20.803 1.00 . B B . 678 TRP CE2  1 1 
       11 21413 2 1  2 TRP CE3  C  90.666 -10.055 -21.949 1.00 . B B . 678 TRP CE3  1 1 
       11 21414 2 1  2 TRP CG   C  89.701 -10.953 -19.669 1.00 . B B . 678 TRP CG   1 1 
       11 21415 2 1  2 TRP CH2  C  92.481 -11.409 -22.898 1.00 . B B . 678 TRP CH2  1 1 
       11 21416 2 1  2 TRP CZ2  C  92.383 -12.289 -21.801 1.00 . B B . 678 TRP CZ2  1 1 
       11 21417 2 1  2 TRP CZ3  C  91.621 -10.287 -22.974 1.00 . B B . 678 TRP CZ3  1 1 
       11 21418 2 1  2 TRP H    H  85.856  -9.550 -17.641 1.00 . B B . 678 TRP H    1 1 
       11 21419 2 1  2 TRP HA   H  87.504 -11.112 -17.812 1.00 . B B . 678 TRP HA   1 1 
       11 21420 2 1  2 TRP HB2  H  87.823 -10.014 -20.076 1.00 . B B . 678 TRP HB2  1 1 
       11 21421 2 1  2 TRP HB3  H  89.015  -8.937 -19.392 1.00 . B B . 678 TRP HB3  1 1 
       11 21422 2 1  2 TRP HD1  H  89.670 -12.410 -18.033 1.00 . B B . 678 TRP HD1  1 1 
       11 21423 2 1  2 TRP HE1  H  91.559 -13.521 -19.344 1.00 . B B . 678 TRP HE1  1 1 
       11 21424 2 1  2 TRP HE3  H  90.003  -9.196 -22.001 1.00 . B B . 678 TRP HE3  1 1 
       11 21425 2 1  2 TRP HH2  H  93.218 -11.593 -23.685 1.00 . B B . 678 TRP HH2  1 1 
       11 21426 2 1  2 TRP HZ2  H  93.033 -13.155 -21.721 1.00 . B B . 678 TRP HZ2  1 1 
       11 21427 2 1  2 TRP HZ3  H  91.691  -9.601 -23.821 1.00 . B B . 678 TRP HZ3  1 1 
       11 21428 2 1  2 TRP N    N  86.751  -9.159 -17.728 1.00 . B B . 678 TRP N    1 1 
       11 21429 2 1  2 TRP NE1  N  91.108 -12.701 -19.640 1.00 . B B . 678 TRP NE1  1 1 
       11 21430 2 1  2 TRP O    O  90.121  -9.680 -16.918 1.00 . B B . 678 TRP O    1 1 
       11 21431 2 1  3 LEU C    C  90.499 -10.864 -14.115 1.00 . B B . 679 LEU C    1 1 
       11 21432 2 1  3 LEU CA   C  89.197 -10.005 -14.190 1.00 . B B . 679 LEU CA   1 1 
       11 21433 2 1  3 LEU CB   C  88.242 -10.187 -12.923 1.00 . B B . 679 LEU CB   1 1 
       11 21434 2 1  3 LEU CD1  C  88.267 -12.863 -12.895 1.00 . B B . 679 LEU CD1  1 1 
       11 21435 2 1  3 LEU CD2  C  86.331 -11.537 -11.706 1.00 . B B . 679 LEU CD2  1 1 
       11 21436 2 1  3 LEU CG   C  87.369 -11.548 -12.929 1.00 . B B . 679 LEU CG   1 1 
       11 21437 2 1  3 LEU H    H  87.489 -10.312 -15.380 1.00 . B B . 679 LEU H    1 1 
       11 21438 2 1  3 LEU HA   H  89.538  -8.971 -14.185 1.00 . B B . 679 LEU HA   1 1 
       11 21439 2 1  3 LEU HB2  H  88.832 -10.149 -12.002 1.00 . B B . 679 LEU HB2  1 1 
       11 21440 2 1  3 LEU HB3  H  87.553  -9.328 -12.902 1.00 . B B . 679 LEU HB3  1 1 
       11 21441 2 1  3 LEU HD11 H  88.647 -13.057 -13.878 1.00 . B B . 679 LEU HD11 1 1 
       11 21442 2 1  3 LEU HD12 H  87.676 -13.728 -12.601 1.00 . B B . 679 LEU HD12 1 1 
       11 21443 2 1  3 LEU HD13 H  89.094 -12.757 -12.197 1.00 . B B . 679 LEU HD13 1 1 
       11 21444 2 1  3 LEU HD21 H  85.737 -12.444 -11.712 1.00 . B B . 679 LEU HD21 1 1 
       11 21445 2 1  3 LEU HD22 H  85.657 -10.693 -11.796 1.00 . B B . 679 LEU HD22 1 1 
       11 21446 2 1  3 LEU HD23 H  86.864 -11.465 -10.757 1.00 . B B . 679 LEU HD23 1 1 
       11 21447 2 1  3 LEU HG   H  86.795 -11.583 -13.853 1.00 . B B . 679 LEU HG   1 1 
       11 21448 2 1  3 LEU N    N  88.428 -10.124 -15.468 1.00 . B B . 679 LEU N    1 1 
       11 21449 2 1  3 LEU O    O  91.292 -10.648 -13.217 1.00 . B B . 679 LEU O    1 1 
       11 21450 2 1  4 TRP C    C  93.232 -12.020 -14.928 1.00 . B B . 680 TRP C    1 1 
       11 21451 2 1  4 TRP CA   C  91.914 -12.836 -14.871 1.00 . B B . 680 TRP CA   1 1 
       11 21452 2 1  4 TRP CB   C  91.921 -13.976 -15.971 1.00 . B B . 680 TRP CB   1 1 
       11 21453 2 1  4 TRP CD1  C  89.728 -15.340 -16.381 1.00 . B B . 680 TRP CD1  1 1 
       11 21454 2 1  4 TRP CD2  C  90.839 -15.949 -14.519 1.00 . B B . 680 TRP CD2  1 1 
       11 21455 2 1  4 TRP CE2  C  89.682 -16.759 -14.584 1.00 . B B . 680 TRP CE2  1 1 
       11 21456 2 1  4 TRP CE3  C  91.724 -16.127 -13.440 1.00 . B B . 680 TRP CE3  1 1 
       11 21457 2 1  4 TRP CG   C  90.852 -15.042 -15.663 1.00 . B B . 680 TRP CG   1 1 
       11 21458 2 1  4 TRP CH2  C  90.286 -17.895 -12.524 1.00 . B B . 680 TRP CH2  1 1 
       11 21459 2 1  4 TRP CZ2  C  89.400 -17.722 -13.610 1.00 . B B . 680 TRP CZ2  1 1 
       11 21460 2 1  4 TRP CZ3  C  91.454 -17.097 -12.439 1.00 . B B . 680 TRP CZ3  1 1 
       11 21461 2 1  4 TRP H    H  89.991 -12.117 -15.646 1.00 . B B . 680 TRP H    1 1 
       11 21462 2 1  4 TRP HA   H  91.868 -13.275 -13.889 1.00 . B B . 680 TRP HA   1 1 
       11 21463 2 1  4 TRP HB2  H  91.760 -13.530 -16.943 1.00 . B B . 680 TRP HB2  1 1 
       11 21464 2 1  4 TRP HB3  H  92.900 -14.473 -15.984 1.00 . B B . 680 TRP HB3  1 1 
       11 21465 2 1  4 TRP HD1  H  89.424 -14.869 -17.300 1.00 . B B . 680 TRP HD1  1 1 
       11 21466 2 1  4 TRP HE1  H  88.196 -16.745 -16.044 1.00 . B B . 680 TRP HE1  1 1 
       11 21467 2 1  4 TRP HE3  H  92.625 -15.511 -13.391 1.00 . B B . 680 TRP HE3  1 1 
       11 21468 2 1  4 TRP HH2  H  90.073 -18.642 -11.754 1.00 . B B . 680 TRP HH2  1 1 
       11 21469 2 1  4 TRP HZ2  H  88.498 -18.321 -13.694 1.00 . B B . 680 TRP HZ2  1 1 
       11 21470 2 1  4 TRP HZ3  H  92.140 -17.220 -11.597 1.00 . B B . 680 TRP HZ3  1 1 
       11 21471 2 1  4 TRP N    N  90.684 -11.915 -14.982 1.00 . B B . 680 TRP N    1 1 
       11 21472 2 1  4 TRP NE1  N  89.040 -16.352 -15.736 1.00 . B B . 680 TRP NE1  1 1 
       11 21473 2 1  4 TRP O    O  94.227 -12.393 -14.322 1.00 . B B . 680 TRP O    1 1 
       11 21474 2 1  5 TYR C    C  94.523  -9.213 -14.330 1.00 . B B . 681 TYR C    1 1 
       11 21475 2 1  5 TYR CA   C  94.394  -9.928 -15.718 1.00 . B B . 681 TYR CA   1 1 
       11 21476 2 1  5 TYR CB   C  94.247  -8.895 -16.910 1.00 . B B . 681 TYR CB   1 1 
       11 21477 2 1  5 TYR CD1  C  95.683  -6.662 -16.811 1.00 . B B . 681 TYR CD1  1 1 
       11 21478 2 1  5 TYR CD2  C  96.788  -8.730 -17.550 1.00 . B B . 681 TYR CD2  1 1 
       11 21479 2 1  5 TYR CE1  C  96.915  -5.977 -16.959 1.00 . B B . 681 TYR CE1  1 1 
       11 21480 2 1  5 TYR CE2  C  98.000  -8.021 -17.691 1.00 . B B . 681 TYR CE2  1 1 
       11 21481 2 1  5 TYR CG   C  95.595  -8.063 -17.105 1.00 . B B . 681 TYR CG   1 1 
       11 21482 2 1  5 TYR CZ   C  98.058  -6.658 -17.392 1.00 . B B . 681 TYR CZ   1 1 
       11 21483 2 1  5 TYR H    H  92.358 -10.642 -16.059 1.00 . B B . 681 TYR H    1 1 
       11 21484 2 1  5 TYR HA   H  95.289 -10.541 -15.873 1.00 . B B . 681 TYR HA   1 1 
       11 21485 2 1  5 TYR HB2  H  94.031  -9.450 -17.825 1.00 . B B . 681 TYR HB2  1 1 
       11 21486 2 1  5 TYR HB3  H  93.401  -8.236 -16.724 1.00 . B B . 681 TYR HB3  1 1 
       11 21487 2 1  5 TYR HD1  H  94.805  -6.115 -16.472 1.00 . B B . 681 TYR HD1  1 1 
       11 21488 2 1  5 TYR HD2  H  96.762  -9.793 -17.802 1.00 . B B . 681 TYR HD2  1 1 
       11 21489 2 1  5 TYR HE1  H  96.985  -4.914 -16.736 1.00 . B B . 681 TYR HE1  1 1 
       11 21490 2 1  5 TYR HE2  H  98.907  -8.537 -18.015 1.00 . B B . 681 TYR HE2  1 1 
       11 21491 2 1  5 TYR HH   H  99.926  -6.450 -17.039 1.00 . B B . 681 TYR HH   1 1 
       11 21492 2 1  5 TYR N    N  93.195 -10.878 -15.635 1.00 . B B . 681 TYR N    1 1 
       11 21493 2 1  5 TYR O    O  95.606  -8.926 -13.854 1.00 . B B . 681 TYR O    1 1 
       11 21494 2 1  5 TYR OH   O  99.254  -5.976 -17.534 1.00 . B B . 681 TYR OH   1 1 
       11 21495 2 1  6 ILE C    C  93.599  -9.401 -11.229 1.00 . B B . 682 ILE C    1 1 
       11 21496 2 1  6 ILE CA   C  93.236  -8.315 -12.317 1.00 . B B . 682 ILE CA   1 1 
       11 21497 2 1  6 ILE CB   C  91.780  -7.621 -12.139 1.00 . B B . 682 ILE CB   1 1 
       11 21498 2 1  6 ILE CD1  C  91.932  -6.370 -14.493 1.00 . B B . 682 ILE CD1  1 1 
       11 21499 2 1  6 ILE CG1  C  91.686  -6.222 -12.966 1.00 . B B . 682 ILE CG1  1 1 
       11 21500 2 1  6 ILE CG2  C  91.363  -7.369 -10.617 1.00 . B B . 682 ILE CG2  1 1 
       11 21501 2 1  6 ILE H    H  92.519  -9.217 -14.152 1.00 . B B . 682 ILE H    1 1 
       11 21502 2 1  6 ILE HA   H  93.997  -7.536 -12.236 1.00 . B B . 682 ILE HA   1 1 
       11 21503 2 1  6 ILE HB   H  91.061  -8.296 -12.547 1.00 . B B . 682 ILE HB   1 1 
       11 21504 2 1  6 ILE HD11 H  91.332  -7.173 -14.905 1.00 . B B . 682 ILE HD11 1 1 
       11 21505 2 1  6 ILE HD12 H  92.972  -6.567 -14.673 1.00 . B B . 682 ILE HD12 1 1 
       11 21506 2 1  6 ILE HD13 H  91.665  -5.446 -14.983 1.00 . B B . 682 ILE HD13 1 1 
       11 21507 2 1  6 ILE HG12 H  90.698  -5.779 -12.841 1.00 . B B . 682 ILE HG12 1 1 
       11 21508 2 1  6 ILE HG13 H  92.415  -5.521 -12.571 1.00 . B B . 682 ILE HG13 1 1 
       11 21509 2 1  6 ILE HG21 H  92.112  -6.754 -10.123 1.00 . B B . 682 ILE HG21 1 1 
       11 21510 2 1  6 ILE HG22 H  91.263  -8.309 -10.085 1.00 . B B . 682 ILE HG22 1 1 
       11 21511 2 1  6 ILE HG23 H  90.394  -6.861 -10.571 1.00 . B B . 682 ILE HG23 1 1 
       11 21512 2 1  6 ILE N    N  93.349  -8.949 -13.701 1.00 . B B . 682 ILE N    1 1 
       11 21513 2 1  6 ILE O    O  93.982  -9.051 -10.132 1.00 . B B . 682 ILE O    1 1 
       11 21514 2 1  7 ARG C    C  95.236 -11.953 -10.183 1.00 . B B . 683 ARG C    1 1 
       11 21515 2 1  7 ARG CA   C  93.719 -11.873 -10.536 1.00 . B B . 683 ARG CA   1 1 
       11 21516 2 1  7 ARG CB   C  93.196 -13.262 -11.106 1.00 . B B . 683 ARG CB   1 1 
       11 21517 2 1  7 ARG CD   C  94.702 -15.427 -10.607 1.00 . B B . 683 ARG CD   1 1 
       11 21518 2 1  7 ARG CG   C  93.485 -14.528 -10.116 1.00 . B B . 683 ARG CG   1 1 
       11 21519 2 1  7 ARG CZ   C  95.496 -17.693  -9.676 1.00 . B B . 683 ARG CZ   1 1 
       11 21520 2 1  7 ARG H    H  93.090 -10.964 -12.432 1.00 . B B . 683 ARG H    1 1 
       11 21521 2 1  7 ARG HA   H  93.169 -11.659  -9.608 1.00 . B B . 683 ARG HA   1 1 
       11 21522 2 1  7 ARG HB2  H  92.120 -13.171 -11.289 1.00 . B B . 683 ARG HB2  1 1 
       11 21523 2 1  7 ARG HB3  H  93.665 -13.430 -12.064 1.00 . B B . 683 ARG HB3  1 1 
       11 21524 2 1  7 ARG HD2  H  94.427 -15.946 -11.522 1.00 . B B . 683 ARG HD2  1 1 
       11 21525 2 1  7 ARG HD3  H  95.559 -14.793 -10.830 1.00 . B B . 683 ARG HD3  1 1 
       11 21526 2 1  7 ARG HE   H  95.142 -16.042  -8.593 1.00 . B B . 683 ARG HE   1 1 
       11 21527 2 1  7 ARG HG2  H  93.699 -14.182  -9.105 1.00 . B B . 683 ARG HG2  1 1 
       11 21528 2 1  7 ARG HG3  H  92.594 -15.159 -10.047 1.00 . B B . 683 ARG HG3  1 1 
       11 21529 2 1  7 ARG HH11 H  95.983 -17.913  -7.747 1.00 . B B . 683 ARG HH11 1 1 
       11 21530 2 1  7 ARG HH12 H  96.225 -19.309  -8.746 1.00 . B B . 683 ARG HH12 1 1 
       11 21531 2 1  7 ARG HH21 H  95.062 -17.815 -11.634 1.00 . B B . 683 ARG HH21 1 1 
       11 21532 2 1  7 ARG HH22 H  95.719 -19.246 -10.922 1.00 . B B . 683 ARG HH22 1 1 
       11 21533 2 1  7 ARG N    N  93.428 -10.732 -11.542 1.00 . B B . 683 ARG N    1 1 
       11 21534 2 1  7 ARG NE   N  95.108 -16.397  -9.501 1.00 . B B . 683 ARG NE   1 1 
       11 21535 2 1  7 ARG NH1  N  95.935 -18.358  -8.643 1.00 . B B . 683 ARG NH1  1 1 
       11 21536 2 1  7 ARG NH2  N  95.418 -18.297 -10.836 1.00 . B B . 683 ARG NH2  1 1 
       11 21537 2 1  7 ARG O    O  95.603 -12.058  -9.026 1.00 . B B . 683 ARG O    1 1 
       11 21538 2 1  8 ILE C    C  98.042 -10.609 -10.248 1.00 . B B . 684 ILE C    1 1 
       11 21539 2 1  8 ILE CA   C  97.640 -11.910 -11.002 1.00 . B B . 684 ILE CA   1 1 
       11 21540 2 1  8 ILE CB   C  98.388 -12.047 -12.422 1.00 . B B . 684 ILE CB   1 1 
       11 21541 2 1  8 ILE CD1  C 100.764 -12.327 -13.586 1.00 . B B . 684 ILE CD1  1 1 
       11 21542 2 1  8 ILE CG1  C  99.998 -12.045 -12.253 1.00 . B B . 684 ILE CG1  1 1 
       11 21543 2 1  8 ILE CG2  C  97.904 -10.903 -13.419 1.00 . B B . 684 ILE CG2  1 1 
       11 21544 2 1  8 ILE H    H  95.767 -11.793 -12.117 1.00 . B B . 684 ILE H    1 1 
       11 21545 2 1  8 ILE HA   H  97.906 -12.771 -10.364 1.00 . B B . 684 ILE HA   1 1 
       11 21546 2 1  8 ILE HB   H  98.086 -13.023 -12.853 1.00 . B B . 684 ILE HB   1 1 
       11 21547 2 1  8 ILE HD11 H 100.422 -13.255 -14.028 1.00 . B B . 684 ILE HD11 1 1 
       11 21548 2 1  8 ILE HD12 H 101.819 -12.404 -13.376 1.00 . B B . 684 ILE HD12 1 1 
       11 21549 2 1  8 ILE HD13 H 100.597 -11.511 -14.283 1.00 . B B . 684 ILE HD13 1 1 
       11 21550 2 1  8 ILE HG12 H 100.328 -11.084 -11.882 1.00 . B B . 684 ILE HG12 1 1 
       11 21551 2 1  8 ILE HG13 H 100.291 -12.804 -11.529 1.00 . B B . 684 ILE HG13 1 1 
       11 21552 2 1  8 ILE HG21 H  98.402 -10.986 -14.378 1.00 . B B . 684 ILE HG21 1 1 
       11 21553 2 1  8 ILE HG22 H  98.122  -9.911 -13.007 1.00 . B B . 684 ILE HG22 1 1 
       11 21554 2 1  8 ILE HG23 H  96.841 -11.000 -13.586 1.00 . B B . 684 ILE HG23 1 1 
       11 21555 2 1  8 ILE N    N  96.117 -11.886 -11.209 1.00 . B B . 684 ILE N    1 1 
       11 21556 2 1  8 ILE O    O  99.016 -10.577  -9.521 1.00 . B B . 684 ILE O    1 1 
       11 21557 2 1  9 PHE C    C  97.233  -8.200  -8.349 1.00 . B B . 685 PHE C    1 1 
       11 21558 2 1  9 PHE CA   C  97.490  -8.152  -9.883 1.00 . B B . 685 PHE CA   1 1 
       11 21559 2 1  9 PHE CB   C  96.578  -7.080 -10.621 1.00 . B B . 685 PHE CB   1 1 
       11 21560 2 1  9 PHE CD1  C  96.530  -4.620  -9.666 1.00 . B B . 685 PHE CD1  1 1 
       11 21561 2 1  9 PHE CD2  C  98.342  -5.266 -11.213 1.00 . B B . 685 PHE CD2  1 1 
       11 21562 2 1  9 PHE CE1  C  97.084  -3.325  -9.570 1.00 . B B . 685 PHE CE1  1 1 
       11 21563 2 1  9 PHE CE2  C  98.884  -3.965 -11.108 1.00 . B B . 685 PHE CE2  1 1 
       11 21564 2 1  9 PHE CG   C  97.155  -5.614 -10.493 1.00 . B B . 685 PHE CG   1 1 
       11 21565 2 1  9 PHE CZ   C  98.257  -2.997 -10.288 1.00 . B B . 685 PHE CZ   1 1 
       11 21566 2 1  9 PHE H    H  96.508  -9.632 -11.118 1.00 . B B . 685 PHE H    1 1 
       11 21567 2 1  9 PHE HA   H  98.547  -7.901 -10.042 1.00 . B B . 685 PHE HA   1 1 
       11 21568 2 1  9 PHE HB2  H  96.528  -7.340 -11.679 1.00 . B B . 685 PHE HB2  1 1 
       11 21569 2 1  9 PHE HB3  H  95.570  -7.121 -10.236 1.00 . B B . 685 PHE HB3  1 1 
       11 21570 2 1  9 PHE HD1  H  95.615  -4.862  -9.108 1.00 . B B . 685 PHE HD1  1 1 
       11 21571 2 1  9 PHE HD2  H  98.831  -6.020 -11.856 1.00 . B B . 685 PHE HD2  1 1 
       11 21572 2 1  9 PHE HE1  H  96.603  -2.572  -8.939 1.00 . B B . 685 PHE HE1  1 1 
       11 21573 2 1  9 PHE HE2  H  99.791  -3.705 -11.661 1.00 . B B . 685 PHE HE2  1 1 
       11 21574 2 1  9 PHE HZ   H  98.681  -1.992 -10.210 1.00 . B B . 685 PHE HZ   1 1 
       11 21575 2 1  9 PHE N    N  97.257  -9.525 -10.496 1.00 . B B . 685 PHE N    1 1 
       11 21576 2 1  9 PHE O    O  97.830  -7.464  -7.600 1.00 . B B . 685 PHE O    1 1 
       11 21577 2 1 10 ILE C    C  97.380  -9.979  -5.792 1.00 . B B . 686 ILE C    1 1 
       11 21578 2 1 10 ILE CA   C  96.068  -9.361  -6.392 1.00 . B B . 686 ILE CA   1 1 
       11 21579 2 1 10 ILE CB   C  94.708 -10.275  -6.200 1.00 . B B . 686 ILE CB   1 1 
       11 21580 2 1 10 ILE CD1  C  93.038  -8.416  -7.144 1.00 . B B . 686 ILE CD1  1 1 
       11 21581 2 1 10 ILE CG1  C  93.393  -9.349  -5.951 1.00 . B B . 686 ILE CG1  1 1 
       11 21582 2 1 10 ILE CG2  C  94.814 -11.365  -5.019 1.00 . B B . 686 ILE CG2  1 1 
       11 21583 2 1 10 ILE H    H  95.929  -9.737  -8.543 1.00 . B B . 686 ILE H    1 1 
       11 21584 2 1 10 ILE HA   H  95.934  -8.380  -5.912 1.00 . B B . 686 ILE HA   1 1 
       11 21585 2 1 10 ILE HB   H  94.546 -10.825  -7.128 1.00 . B B . 686 ILE HB   1 1 
       11 21586 2 1 10 ILE HD11 H  92.639  -9.013  -7.945 1.00 . B B . 686 ILE HD11 1 1 
       11 21587 2 1 10 ILE HD12 H  93.900  -7.863  -7.491 1.00 . B B . 686 ILE HD12 1 1 
       11 21588 2 1 10 ILE HD13 H  92.284  -7.715  -6.825 1.00 . B B . 686 ILE HD13 1 1 
       11 21589 2 1 10 ILE HG12 H  92.522  -9.978  -5.774 1.00 . B B . 686 ILE HG12 1 1 
       11 21590 2 1 10 ILE HG13 H  93.544  -8.744  -5.073 1.00 . B B . 686 ILE HG13 1 1 
       11 21591 2 1 10 ILE HG21 H  95.597 -12.089  -5.228 1.00 . B B . 686 ILE HG21 1 1 
       11 21592 2 1 10 ILE HG22 H  93.879 -11.914  -4.910 1.00 . B B . 686 ILE HG22 1 1 
       11 21593 2 1 10 ILE HG23 H  95.030 -10.868  -4.089 1.00 . B B . 686 ILE HG23 1 1 
       11 21594 2 1 10 ILE N    N  96.354  -9.139  -7.892 1.00 . B B . 686 ILE N    1 1 
       11 21595 2 1 10 ILE O    O  97.836  -9.606  -4.722 1.00 . B B . 686 ILE O    1 1 
       11 21596 2 1 11 ILE C    C 100.498 -10.782  -6.339 1.00 . B B . 687 ILE C    1 1 
       11 21597 2 1 11 ILE CA   C  99.226 -11.692  -6.194 1.00 . B B . 687 ILE CA   1 1 
       11 21598 2 1 11 ILE CB   C  99.320 -13.034  -7.087 1.00 . B B . 687 ILE CB   1 1 
       11 21599 2 1 11 ILE CD1  C  97.902 -15.167  -7.817 1.00 . B B . 687 ILE CD1  1 1 
       11 21600 2 1 11 ILE CG1  C  97.969 -13.916  -6.894 1.00 . B B . 687 ILE CG1  1 1 
       11 21601 2 1 11 ILE CG2  C 100.623 -13.906  -6.714 1.00 . B B . 687 ILE CG2  1 1 
       11 21602 2 1 11 ILE H    H  97.514 -11.174  -7.402 1.00 . B B . 687 ILE H    1 1 
       11 21603 2 1 11 ILE HA   H  99.159 -11.994  -5.143 1.00 . B B . 687 ILE HA   1 1 
       11 21604 2 1 11 ILE HB   H  99.390 -12.734  -8.138 1.00 . B B . 687 ILE HB   1 1 
       11 21605 2 1 11 ILE HD11 H  98.660 -15.878  -7.526 1.00 . B B . 687 ILE HD11 1 1 
       11 21606 2 1 11 ILE HD12 H  98.047 -14.886  -8.851 1.00 . B B . 687 ILE HD12 1 1 
       11 21607 2 1 11 ILE HD13 H  96.932 -15.619  -7.710 1.00 . B B . 687 ILE HD13 1 1 
       11 21608 2 1 11 ILE HG12 H  97.905 -14.258  -5.870 1.00 . B B . 687 ILE HG12 1 1 
       11 21609 2 1 11 ILE HG13 H  97.087 -13.316  -7.102 1.00 . B B . 687 ILE HG13 1 1 
       11 21610 2 1 11 ILE HG21 H 100.662 -14.812  -7.316 1.00 . B B . 687 ILE HG21 1 1 
       11 21611 2 1 11 ILE HG22 H 100.586 -14.192  -5.670 1.00 . B B . 687 ILE HG22 1 1 
       11 21612 2 1 11 ILE HG23 H 101.536 -13.339  -6.887 1.00 . B B . 687 ILE HG23 1 1 
       11 21613 2 1 11 ILE N    N  97.952 -10.944  -6.555 1.00 . B B . 687 ILE N    1 1 
       11 21614 2 1 11 ILE O    O 101.425 -10.913  -5.544 1.00 . B B . 687 ILE O    1 1 
       11 21615 2 1 12 ILE C    C 102.102  -8.100  -6.387 1.00 . B B . 688 ILE C    1 1 
       11 21616 2 1 12 ILE CA   C 101.820  -8.995  -7.640 1.00 . B B . 688 ILE CA   1 1 
       11 21617 2 1 12 ILE CB   C 101.699  -8.158  -9.041 1.00 . B B . 688 ILE CB   1 1 
       11 21618 2 1 12 ILE CD1  C 103.786  -9.311 -10.324 1.00 . B B . 688 ILE CD1  1 1 
       11 21619 2 1 12 ILE CG1  C 103.137  -7.983  -9.799 1.00 . B B . 688 ILE CG1  1 1 
       11 21620 2 1 12 ILE CG2  C 101.034  -6.704  -8.851 1.00 . B B . 688 ILE CG2  1 1 
       11 21621 2 1 12 ILE H    H  99.822  -9.844  -8.039 1.00 . B B . 688 ILE H    1 1 
       11 21622 2 1 12 ILE HA   H 102.657  -9.686  -7.708 1.00 . B B . 688 ILE HA   1 1 
       11 21623 2 1 12 ILE HB   H 101.037  -8.737  -9.698 1.00 . B B . 688 ILE HB   1 1 
       11 21624 2 1 12 ILE HD11 H 103.041 -10.017 -10.672 1.00 . B B . 688 ILE HD11 1 1 
       11 21625 2 1 12 ILE HD12 H 104.379  -9.764  -9.548 1.00 . B B . 688 ILE HD12 1 1 
       11 21626 2 1 12 ILE HD13 H 104.441  -9.067 -11.151 1.00 . B B . 688 ILE HD13 1 1 
       11 21627 2 1 12 ILE HG12 H 103.024  -7.334 -10.663 1.00 . B B . 688 ILE HG12 1 1 
       11 21628 2 1 12 ILE HG13 H 103.833  -7.509  -9.116 1.00 . B B . 688 ILE HG13 1 1 
       11 21629 2 1 12 ILE HG21 H 100.786  -6.269  -9.819 1.00 . B B . 688 ILE HG21 1 1 
       11 21630 2 1 12 ILE HG22 H 101.718  -6.032  -8.343 1.00 . B B . 688 ILE HG22 1 1 
       11 21631 2 1 12 ILE HG23 H 100.138  -6.776  -8.265 1.00 . B B . 688 ILE HG23 1 1 
       11 21632 2 1 12 ILE N    N 100.571  -9.889  -7.392 1.00 . B B . 688 ILE N    1 1 
       11 21633 2 1 12 ILE O    O 103.240  -7.872  -6.011 1.00 . B B . 688 ILE O    1 1 
       11 21634 2 1 13 VAL C    C 101.862  -7.482  -3.367 1.00 . B B . 689 VAL C    1 1 
       11 21635 2 1 13 VAL CA   C 101.059  -6.751  -4.488 1.00 . B B . 689 VAL CA   1 1 
       11 21636 2 1 13 VAL CB   C  99.557  -6.372  -4.039 1.00 . B B . 689 VAL CB   1 1 
       11 21637 2 1 13 VAL CG1  C  99.478  -5.773  -2.546 1.00 . B B . 689 VAL CG1  1 1 
       11 21638 2 1 13 VAL CG2  C  98.917  -5.331  -5.084 1.00 . B B . 689 VAL CG2  1 1 
       11 21639 2 1 13 VAL H    H 100.128  -7.858  -6.104 1.00 . B B . 689 VAL H    1 1 
       11 21640 2 1 13 VAL HA   H 101.606  -5.834  -4.726 1.00 . B B . 689 VAL HA   1 1 
       11 21641 2 1 13 VAL HB   H  98.966  -7.298  -4.064 1.00 . B B . 689 VAL HB   1 1 
       11 21642 2 1 13 VAL HG11 H  99.670  -6.548  -1.806 1.00 . B B . 689 VAL HG11 1 1 
       11 21643 2 1 13 VAL HG12 H  98.492  -5.361  -2.348 1.00 . B B . 689 VAL HG12 1 1 
       11 21644 2 1 13 VAL HG13 H 100.212  -4.991  -2.424 1.00 . B B . 689 VAL HG13 1 1 
       11 21645 2 1 13 VAL HG21 H  98.973  -5.720  -6.094 1.00 . B B . 689 VAL HG21 1 1 
       11 21646 2 1 13 VAL HG22 H  99.455  -4.390  -5.054 1.00 . B B . 689 VAL HG22 1 1 
       11 21647 2 1 13 VAL HG23 H  97.873  -5.139  -4.841 1.00 . B B . 689 VAL HG23 1 1 
       11 21648 2 1 13 VAL N    N 101.009  -7.620  -5.747 1.00 . B B . 689 VAL N    1 1 
       11 21649 2 1 13 VAL O    O 102.404  -6.846  -2.484 1.00 . B B . 689 VAL O    1 1 
       11 21650 2 1 14 GLY C    C 104.119  -9.763  -2.647 1.00 . B B . 690 GLY C    1 1 
       11 21651 2 1 14 GLY CA   C 102.597  -9.669  -2.364 1.00 . B B . 690 GLY CA   1 1 
       11 21652 2 1 14 GLY H    H 101.381  -9.284  -4.114 1.00 . B B . 690 GLY H    1 1 
       11 21653 2 1 14 GLY HA2  H 102.442  -9.256  -1.367 1.00 . B B . 690 GLY HA2  1 1 
       11 21654 2 1 14 GLY HA3  H 102.181 -10.666  -2.387 1.00 . B B . 690 GLY HA3  1 1 
       11 21655 2 1 14 GLY N    N 101.871  -8.828  -3.399 1.00 . B B . 690 GLY N    1 1 
       11 21656 2 1 14 GLY O    O 104.901 -10.001  -1.739 1.00 . B B . 690 GLY O    1 1 
       11 21657 2 1 15 SER C    C 106.922  -8.598  -3.934 1.00 . B B . 691 SER C    1 1 
       11 21658 2 1 15 SER CA   C 105.979  -9.769  -4.389 1.00 . B B . 691 SER CA   1 1 
       11 21659 2 1 15 SER CB   C 105.984  -9.894  -5.948 1.00 . B B . 691 SER CB   1 1 
       11 21660 2 1 15 SER H    H 103.833  -9.502  -4.629 1.00 . B B . 691 SER H    1 1 
       11 21661 2 1 15 SER HA   H 106.389 -10.700  -3.980 1.00 . B B . 691 SER HA   1 1 
       11 21662 2 1 15 SER HB2  H 105.530  -9.019  -6.386 1.00 . B B . 691 SER HB2  1 1 
       11 21663 2 1 15 SER HB3  H 107.004  -9.993  -6.339 1.00 . B B . 691 SER HB3  1 1 
       11 21664 2 1 15 SER HG   H 104.424 -11.073  -5.786 1.00 . B B . 691 SER HG   1 1 
       11 21665 2 1 15 SER N    N 104.517  -9.643  -3.941 1.00 . B B . 691 SER N    1 1 
       11 21666 2 1 15 SER O    O 108.001  -8.853  -3.408 1.00 . B B . 691 SER O    1 1 
       11 21667 2 1 15 SER OG   O 105.220 -11.041  -6.326 1.00 . B B . 691 SER OG   1 1 
       11 21668 2 1 16 LEU C    C 107.726  -5.942  -2.357 1.00 . B B . 692 LEU C    1 1 
       11 21669 2 1 16 LEU CA   C 107.417  -6.098  -3.892 1.00 . B B . 692 LEU CA   1 1 
       11 21670 2 1 16 LEU CB   C 106.853  -4.722  -4.547 1.00 . B B . 692 LEU CB   1 1 
       11 21671 2 1 16 LEU CD1  C 104.561  -4.863  -3.250 1.00 . B B . 692 LEU CD1  1 1 
       11 21672 2 1 16 LEU CD2  C 104.788  -3.214  -5.256 1.00 . B B . 692 LEU CD2  1 1 
       11 21673 2 1 16 LEU CG   C 105.247  -4.628  -4.642 1.00 . B B . 692 LEU CG   1 1 
       11 21674 2 1 16 LEU H    H 105.687  -7.172  -4.685 1.00 . B B . 692 LEU H    1 1 
       11 21675 2 1 16 LEU HA   H 108.395  -6.298  -4.366 1.00 . B B . 692 LEU HA   1 1 
       11 21676 2 1 16 LEU HB2  H 107.218  -3.864  -3.977 1.00 . B B . 692 LEU HB2  1 1 
       11 21677 2 1 16 LEU HB3  H 107.263  -4.617  -5.564 1.00 . B B . 692 LEU HB3  1 1 
       11 21678 2 1 16 LEU HD11 H 104.995  -4.210  -2.498 1.00 . B B . 692 LEU HD11 1 1 
       11 21679 2 1 16 LEU HD12 H 104.688  -5.880  -2.966 1.00 . B B . 692 LEU HD12 1 1 
       11 21680 2 1 16 LEU HD13 H 103.501  -4.669  -3.321 1.00 . B B . 692 LEU HD13 1 1 
       11 21681 2 1 16 LEU HD21 H 103.705  -3.192  -5.368 1.00 . B B . 692 LEU HD21 1 1 
       11 21682 2 1 16 LEU HD22 H 105.233  -3.068  -6.230 1.00 . B B . 692 LEU HD22 1 1 
       11 21683 2 1 16 LEU HD23 H 105.088  -2.394  -4.599 1.00 . B B . 692 LEU HD23 1 1 
       11 21684 2 1 16 LEU HG   H 104.894  -5.413  -5.306 1.00 . B B . 692 LEU HG   1 1 
       11 21685 2 1 16 LEU N    N 106.534  -7.316  -4.214 1.00 . B B . 692 LEU N    1 1 
       11 21686 2 1 16 LEU O    O 108.795  -5.482  -2.021 1.00 . B B . 692 LEU O    1 1 
       11 21687 2 1 17 ILE C    C 108.214  -6.912   0.606 1.00 . B B . 693 ILE C    1 1 
       11 21688 2 1 17 ILE CA   C 106.962  -6.119   0.084 1.00 . B B . 693 ILE CA   1 1 
       11 21689 2 1 17 ILE CB   C 105.570  -6.453   0.884 1.00 . B B . 693 ILE CB   1 1 
       11 21690 2 1 17 ILE CD1  C 106.470  -5.473   3.203 1.00 . B B . 693 ILE CD1  1 1 
       11 21691 2 1 17 ILE CG1  C 105.767  -6.659   2.485 1.00 . B B . 693 ILE CG1  1 1 
       11 21692 2 1 17 ILE CG2  C 104.776  -7.704   0.280 1.00 . B B . 693 ILE CG2  1 1 
       11 21693 2 1 17 ILE H    H 105.931  -6.640  -1.765 1.00 . B B . 693 ILE H    1 1 
       11 21694 2 1 17 ILE HA   H 107.187  -5.053   0.251 1.00 . B B . 693 ILE HA   1 1 
       11 21695 2 1 17 ILE HB   H 104.908  -5.581   0.747 1.00 . B B . 693 ILE HB   1 1 
       11 21696 2 1 17 ILE HD11 H 106.236  -5.527   4.255 1.00 . B B . 693 ILE HD11 1 1 
       11 21697 2 1 17 ILE HD12 H 106.135  -4.517   2.819 1.00 . B B . 693 ILE HD12 1 1 
       11 21698 2 1 17 ILE HD13 H 107.531  -5.559   3.092 1.00 . B B . 693 ILE HD13 1 1 
       11 21699 2 1 17 ILE HG12 H 104.797  -6.785   2.957 1.00 . B B . 693 ILE HG12 1 1 
       11 21700 2 1 17 ILE HG13 H 106.343  -7.560   2.671 1.00 . B B . 693 ILE HG13 1 1 
       11 21701 2 1 17 ILE HG21 H 105.325  -8.615   0.449 1.00 . B B . 693 ILE HG21 1 1 
       11 21702 2 1 17 ILE HG22 H 104.602  -7.583  -0.778 1.00 . B B . 693 ILE HG22 1 1 
       11 21703 2 1 17 ILE HG23 H 103.802  -7.800   0.763 1.00 . B B . 693 ILE HG23 1 1 
       11 21704 2 1 17 ILE N    N 106.776  -6.294  -1.439 1.00 . B B . 693 ILE N    1 1 
       11 21705 2 1 17 ILE O    O 109.017  -6.360   1.352 1.00 . B B . 693 ILE O    1 1 
       11 21706 2 1 18 GLY C    C 110.944  -8.370   0.129 1.00 . B B . 694 GLY C    1 1 
       11 21707 2 1 18 GLY CA   C 109.627  -8.990   0.645 1.00 . B B . 694 GLY CA   1 1 
       11 21708 2 1 18 GLY H    H 107.804  -8.590  -0.443 1.00 . B B . 694 GLY H    1 1 
       11 21709 2 1 18 GLY HA2  H 109.640  -9.025   1.739 1.00 . B B . 694 GLY HA2  1 1 
       11 21710 2 1 18 GLY HA3  H 109.537  -9.996   0.265 1.00 . B B . 694 GLY HA3  1 1 
       11 21711 2 1 18 GLY N    N 108.422  -8.183   0.187 1.00 . B B . 694 GLY N    1 1 
       11 21712 2 1 18 GLY O    O 111.982  -8.469   0.763 1.00 . B B . 694 GLY O    1 1 
       11 21713 2 1 19 LEU C    C 112.596  -5.845  -0.932 1.00 . B B . 695 LEU C    1 1 
       11 21714 2 1 19 LEU CA   C 112.032  -7.060  -1.772 1.00 . B B . 695 LEU CA   1 1 
       11 21715 2 1 19 LEU CB   C 111.526  -6.612  -3.241 1.00 . B B . 695 LEU CB   1 1 
       11 21716 2 1 19 LEU CD1  C 112.018  -6.374  -5.836 1.00 . B B . 695 LEU CD1  1 1 
       11 21717 2 1 19 LEU CD2  C 113.864  -5.725  -4.101 1.00 . B B . 695 LEU CD2  1 1 
       11 21718 2 1 19 LEU CG   C 112.647  -6.690  -4.407 1.00 . B B . 695 LEU CG   1 1 
       11 21719 2 1 19 LEU H    H 109.969  -7.724  -1.508 1.00 . B B . 695 LEU H    1 1 
       11 21720 2 1 19 LEU HA   H 112.839  -7.794  -1.876 1.00 . B B . 695 LEU HA   1 1 
       11 21721 2 1 19 LEU HB2  H 110.696  -7.266  -3.519 1.00 . B B . 695 LEU HB2  1 1 
       11 21722 2 1 19 LEU HB3  H 111.125  -5.596  -3.204 1.00 . B B . 695 LEU HB3  1 1 
       11 21723 2 1 19 LEU HD11 H 111.605  -5.371  -5.856 1.00 . B B . 695 LEU HD11 1 1 
       11 21724 2 1 19 LEU HD12 H 111.231  -7.086  -6.060 1.00 . B B . 695 LEU HD12 1 1 
       11 21725 2 1 19 LEU HD13 H 112.781  -6.460  -6.606 1.00 . B B . 695 LEU HD13 1 1 
       11 21726 2 1 19 LEU HD21 H 114.390  -6.082  -3.235 1.00 . B B . 695 LEU HD21 1 1 
       11 21727 2 1 19 LEU HD22 H 113.514  -4.715  -3.924 1.00 . B B . 695 LEU HD22 1 1 
       11 21728 2 1 19 LEU HD23 H 114.560  -5.714  -4.938 1.00 . B B . 695 LEU HD23 1 1 
       11 21729 2 1 19 LEU HG   H 113.031  -7.710  -4.449 1.00 . B B . 695 LEU HG   1 1 
       11 21730 2 1 19 LEU N    N 110.852  -7.737  -1.060 1.00 . B B . 695 LEU N    1 1 
       11 21731 2 1 19 LEU O    O 113.791  -5.680  -0.832 1.00 . B B . 695 LEU O    1 1 
       11 21732 2 1 20 ARG C    C 113.157  -3.971   1.606 1.00 . B B . 696 ARG C    1 1 
       11 21733 2 1 20 ARG CA   C 112.124  -3.745   0.443 1.00 . B B . 696 ARG CA   1 1 
       11 21734 2 1 20 ARG CB   C 110.851  -2.951   0.974 1.00 . B B . 696 ARG CB   1 1 
       11 21735 2 1 20 ARG CD   C 110.261  -1.996  -1.450 1.00 . B B . 696 ARG CD   1 1 
       11 21736 2 1 20 ARG CG   C 109.740  -2.745  -0.153 1.00 . B B . 696 ARG CG   1 1 
       11 21737 2 1 20 ARG CZ   C 109.150  -0.979  -3.501 1.00 . B B . 696 ARG CZ   1 1 
       11 21738 2 1 20 ARG H    H 110.738  -5.155  -0.488 1.00 . B B . 696 ARG H    1 1 
       11 21739 2 1 20 ARG HA   H 112.633  -3.102  -0.265 1.00 . B B . 696 ARG HA   1 1 
       11 21740 2 1 20 ARG HB2  H 110.411  -3.504   1.814 1.00 . B B . 696 ARG HB2  1 1 
       11 21741 2 1 20 ARG HB3  H 111.158  -1.964   1.350 1.00 . B B . 696 ARG HB3  1 1 
       11 21742 2 1 20 ARG HD2  H 110.736  -1.054  -1.172 1.00 . B B . 696 ARG HD2  1 1 
       11 21743 2 1 20 ARG HD3  H 110.984  -2.611  -1.986 1.00 . B B . 696 ARG HD3  1 1 
       11 21744 2 1 20 ARG HE   H 108.238  -2.136  -2.140 1.00 . B B . 696 ARG HE   1 1 
       11 21745 2 1 20 ARG HG2  H 109.339  -3.701  -0.435 1.00 . B B . 696 ARG HG2  1 1 
       11 21746 2 1 20 ARG HG3  H 108.910  -2.167   0.266 1.00 . B B . 696 ARG HG3  1 1 
       11 21747 2 1 20 ARG HH11 H 107.199  -1.189  -3.889 1.00 . B B . 696 ARG HH11 1 1 
       11 21748 2 1 20 ARG HH12 H 108.087  -0.218  -5.018 1.00 . B B . 696 ARG HH12 1 1 
       11 21749 2 1 20 ARG HH21 H 111.132  -0.667  -3.430 1.00 . B B . 696 ARG HH21 1 1 
       11 21750 2 1 20 ARG HH22 H 110.304   0.078  -4.758 1.00 . B B . 696 ARG HH22 1 1 
       11 21751 2 1 20 ARG N    N 111.707  -4.995  -0.354 1.00 . B B . 696 ARG N    1 1 
       11 21752 2 1 20 ARG NE   N 109.089  -1.737  -2.374 1.00 . B B . 696 ARG NE   1 1 
       11 21753 2 1 20 ARG NH1  N 108.062  -0.782  -4.191 1.00 . B B . 696 ARG NH1  1 1 
       11 21754 2 1 20 ARG NH2  N 110.284  -0.485  -3.930 1.00 . B B . 696 ARG NH2  1 1 
       11 21755 2 1 20 ARG O    O 113.806  -3.019   2.002 1.00 . B B . 696 ARG O    1 1 
       11 21756 2 1 21 ILE C    C 115.652  -5.033   3.216 1.00 . B B . 697 ILE C    1 1 
       11 21757 2 1 21 ILE CA   C 114.137  -5.408   3.457 1.00 . B B . 697 ILE CA   1 1 
       11 21758 2 1 21 ILE CB   C 113.978  -6.929   3.953 1.00 . B B . 697 ILE CB   1 1 
       11 21759 2 1 21 ILE CD1  C 114.268  -8.534   6.050 1.00 . B B . 697 ILE CD1  1 1 
       11 21760 2 1 21 ILE CG1  C 114.626  -7.149   5.425 1.00 . B B . 697 ILE CG1  1 1 
       11 21761 2 1 21 ILE CG2  C 114.612  -7.955   2.899 1.00 . B B . 697 ILE CG2  1 1 
       11 21762 2 1 21 ILE H    H 112.628  -5.891   1.938 1.00 . B B . 697 ILE H    1 1 
       11 21763 2 1 21 ILE HA   H 113.760  -4.743   4.246 1.00 . B B . 697 ILE HA   1 1 
       11 21764 2 1 21 ILE HB   H 112.894  -7.130   4.013 1.00 . B B . 697 ILE HB   1 1 
       11 21765 2 1 21 ILE HD11 H 114.731  -8.609   7.023 1.00 . B B . 697 ILE HD11 1 1 
       11 21766 2 1 21 ILE HD12 H 114.628  -9.342   5.427 1.00 . B B . 697 ILE HD12 1 1 
       11 21767 2 1 21 ILE HD13 H 113.196  -8.616   6.166 1.00 . B B . 697 ILE HD13 1 1 
       11 21768 2 1 21 ILE HG12 H 115.703  -7.067   5.371 1.00 . B B . 697 ILE HG12 1 1 
       11 21769 2 1 21 ILE HG13 H 114.268  -6.385   6.111 1.00 . B B . 697 ILE HG13 1 1 
       11 21770 2 1 21 ILE HG21 H 114.366  -8.978   3.169 1.00 . B B . 697 ILE HG21 1 1 
       11 21771 2 1 21 ILE HG22 H 115.693  -7.857   2.885 1.00 . B B . 697 ILE HG22 1 1 
       11 21772 2 1 21 ILE HG23 H 114.237  -7.759   1.900 1.00 . B B . 697 ILE HG23 1 1 
       11 21773 2 1 21 ILE N    N 113.228  -5.172   2.228 1.00 . B B . 697 ILE N    1 1 
       11 21774 2 1 21 ILE O    O 116.296  -4.495   4.107 1.00 . B B . 697 ILE O    1 1 
       11 21775 2 1 22 VAL C    C 117.998  -3.530   1.777 1.00 . B B . 698 VAL C    1 1 
       11 21776 2 1 22 VAL CA   C 117.672  -5.037   1.637 1.00 . B B . 698 VAL CA   1 1 
       11 21777 2 1 22 VAL CB   C 118.015  -5.587   0.163 1.00 . B B . 698 VAL CB   1 1 
       11 21778 2 1 22 VAL CG1  C 117.209  -4.790  -0.970 1.00 . B B . 698 VAL CG1  1 1 
       11 21779 2 1 22 VAL CG2  C 119.593  -5.535  -0.138 1.00 . B B . 698 VAL CG2  1 1 
       11 21780 2 1 22 VAL H    H 115.639  -5.779   1.331 1.00 . B B . 698 VAL H    1 1 
       11 21781 2 1 22 VAL HA   H 118.309  -5.557   2.371 1.00 . B B . 698 VAL HA   1 1 
       11 21782 2 1 22 VAL HB   H 117.687  -6.641   0.136 1.00 . B B . 698 VAL HB   1 1 
       11 21783 2 1 22 VAL HG11 H 117.532  -3.747  -1.007 1.00 . B B . 698 VAL HG11 1 1 
       11 21784 2 1 22 VAL HG12 H 116.152  -4.819  -0.763 1.00 . B B . 698 VAL HG12 1 1 
       11 21785 2 1 22 VAL HG13 H 117.378  -5.240  -1.947 1.00 . B B . 698 VAL HG13 1 1 
       11 21786 2 1 22 VAL HG21 H 120.146  -6.092   0.614 1.00 . B B . 698 VAL HG21 1 1 
       11 21787 2 1 22 VAL HG22 H 119.942  -4.511  -0.134 1.00 . B B . 698 VAL HG22 1 1 
       11 21788 2 1 22 VAL HG23 H 119.808  -5.968  -1.115 1.00 . B B . 698 VAL HG23 1 1 
       11 21789 2 1 22 VAL N    N 116.203  -5.339   2.002 1.00 . B B . 698 VAL N    1 1 
       11 21790 2 1 22 VAL O    O 119.113  -3.175   2.068 1.00 . B B . 698 VAL O    1 1 
       11 21791 2 1 23 PHE C    C 117.785  -0.752   3.012 1.00 . B B . 699 PHE C    1 1 
       11 21792 2 1 23 PHE CA   C 117.174  -1.128   1.634 1.00 . B B . 699 PHE CA   1 1 
       11 21793 2 1 23 PHE CB   C 115.836  -0.342   1.325 1.00 . B B . 699 PHE CB   1 1 
       11 21794 2 1 23 PHE CD1  C 115.543   0.798  -1.057 1.00 . B B . 699 PHE CD1  1 1 
       11 21795 2 1 23 PHE CD2  C 115.096  -1.603  -0.855 1.00 . B B . 699 PHE CD2  1 1 
       11 21796 2 1 23 PHE CE1  C 115.223   0.737  -2.434 1.00 . B B . 699 PHE CE1  1 1 
       11 21797 2 1 23 PHE CE2  C 114.780  -1.652  -2.235 1.00 . B B . 699 PHE CE2  1 1 
       11 21798 2 1 23 PHE CG   C 115.482  -0.379  -0.235 1.00 . B B . 699 PHE CG   1 1 
       11 21799 2 1 23 PHE CZ   C 114.841  -0.484  -3.020 1.00 . B B . 699 PHE CZ   1 1 
       11 21800 2 1 23 PHE H    H 116.109  -2.999   1.318 1.00 . B B . 699 PHE H    1 1 
       11 21801 2 1 23 PHE HA   H 117.918  -0.860   0.890 1.00 . B B . 699 PHE HA   1 1 
       11 21802 2 1 23 PHE HB2  H 115.039  -0.795   1.891 1.00 . B B . 699 PHE HB2  1 1 
       11 21803 2 1 23 PHE HB3  H 115.924   0.692   1.664 1.00 . B B . 699 PHE HB3  1 1 
       11 21804 2 1 23 PHE HD1  H 115.840   1.747  -0.628 1.00 . B B . 699 PHE HD1  1 1 
       11 21805 2 1 23 PHE HD2  H 115.054  -2.508  -0.270 1.00 . B B . 699 PHE HD2  1 1 
       11 21806 2 1 23 PHE HE1  H 115.273   1.645  -3.046 1.00 . B B . 699 PHE HE1  1 1 
       11 21807 2 1 23 PHE HE2  H 114.482  -2.600  -2.693 1.00 . B B . 699 PHE HE2  1 1 
       11 21808 2 1 23 PHE HZ   H 114.594  -0.526  -4.084 1.00 . B B . 699 PHE HZ   1 1 
       11 21809 2 1 23 PHE N    N 116.991  -2.648   1.552 1.00 . B B . 699 PHE N    1 1 
       11 21810 2 1 23 PHE O    O 118.456   0.238   3.144 1.00 . B B . 699 PHE O    1 1 
       11 21811 2 1 24 ALA C    C 119.672  -1.257   5.367 1.00 . B B . 700 ALA C    1 1 
       11 21812 2 1 24 ALA CA   C 118.112  -1.378   5.428 1.00 . B B . 700 ALA CA   1 1 
       11 21813 2 1 24 ALA CB   C 117.667  -2.591   6.314 1.00 . B B . 700 ALA CB   1 1 
       11 21814 2 1 24 ALA H    H 117.009  -2.391   3.855 1.00 . B B . 700 ALA H    1 1 
       11 21815 2 1 24 ALA HA   H 117.717  -0.435   5.837 1.00 . B B . 700 ALA HA   1 1 
       11 21816 2 1 24 ALA HB1  H 118.041  -3.519   5.884 1.00 . B B . 700 ALA HB1  1 1 
       11 21817 2 1 24 ALA HB2  H 116.585  -2.648   6.337 1.00 . B B . 700 ALA HB2  1 1 
       11 21818 2 1 24 ALA HB3  H 118.043  -2.491   7.331 1.00 . B B . 700 ALA HB3  1 1 
       11 21819 2 1 24 ALA N    N 117.546  -1.593   4.030 1.00 . B B . 700 ALA N    1 1 
       11 21820 2 1 24 ALA O    O 120.257  -0.446   6.074 1.00 . B B . 700 ALA O    1 1 
       11 21821 2 1 25 VAL C    C 122.212  -0.628   3.598 1.00 . B B . 701 VAL C    1 1 
       11 21822 2 1 25 VAL CA   C 121.849  -1.989   4.254 1.00 . B B . 701 VAL CA   1 1 
       11 21823 2 1 25 VAL CB   C 122.460  -3.281   3.474 1.00 . B B . 701 VAL CB   1 1 
       11 21824 2 1 25 VAL CG1  C 121.709  -4.611   3.949 1.00 . B B . 701 VAL CG1  1 1 
       11 21825 2 1 25 VAL CG2  C 122.418  -3.155   1.869 1.00 . B B . 701 VAL CG2  1 1 
       11 21826 2 1 25 VAL H    H 119.791  -2.670   3.893 1.00 . B B . 701 VAL H    1 1 
       11 21827 2 1 25 VAL HA   H 122.305  -1.961   5.264 1.00 . B B . 701 VAL HA   1 1 
       11 21828 2 1 25 VAL HB   H 123.528  -3.379   3.773 1.00 . B B . 701 VAL HB   1 1 
       11 21829 2 1 25 VAL HG11 H 121.760  -4.714   5.034 1.00 . B B . 701 VAL HG11 1 1 
       11 21830 2 1 25 VAL HG12 H 122.168  -5.491   3.502 1.00 . B B . 701 VAL HG12 1 1 
       11 21831 2 1 25 VAL HG13 H 120.668  -4.581   3.652 1.00 . B B . 701 VAL HG13 1 1 
       11 21832 2 1 25 VAL HG21 H 123.085  -2.367   1.526 1.00 . B B . 701 VAL HG21 1 1 
       11 21833 2 1 25 VAL HG22 H 121.433  -2.928   1.541 1.00 . B B . 701 VAL HG22 1 1 
       11 21834 2 1 25 VAL HG23 H 122.730  -4.088   1.405 1.00 . B B . 701 VAL HG23 1 1 
       11 21835 2 1 25 VAL N    N 120.325  -2.054   4.462 1.00 . B B . 701 VAL N    1 1 
       11 21836 2 1 25 VAL O    O 123.306  -0.123   3.794 1.00 . B B . 701 VAL O    1 1 
       11 21837 2 1 26 LEU C    C 121.951   2.368   3.017 1.00 . B B . 702 LEU C    1 1 
       11 21838 2 1 26 LEU CA   C 121.482   1.261   2.039 1.00 . B B . 702 LEU CA   1 1 
       11 21839 2 1 26 LEU CB   C 120.149   1.760   1.290 1.00 . B B . 702 LEU CB   1 1 
       11 21840 2 1 26 LEU CD1  C 120.755   2.459  -1.216 1.00 . B B . 702 LEU CD1  1 1 
       11 21841 2 1 26 LEU CD2  C 119.100   3.971   0.159 1.00 . B B . 702 LEU CD2  1 1 
       11 21842 2 1 26 LEU CG   C 120.381   2.997   0.226 1.00 . B B . 702 LEU CG   1 1 
       11 21843 2 1 26 LEU H    H 120.405  -0.531   2.653 1.00 . B B . 702 LEU H    1 1 
       11 21844 2 1 26 LEU HA   H 122.263   1.091   1.295 1.00 . B B . 702 LEU HA   1 1 
       11 21845 2 1 26 LEU HB2  H 119.715   0.901   0.775 1.00 . B B . 702 LEU HB2  1 1 
       11 21846 2 1 26 LEU HB3  H 119.431   2.071   2.039 1.00 . B B . 702 LEU HB3  1 1 
       11 21847 2 1 26 LEU HD11 H 119.930   1.888  -1.631 1.00 . B B . 702 LEU HD11 1 1 
       11 21848 2 1 26 LEU HD12 H 121.630   1.822  -1.157 1.00 . B B . 702 LEU HD12 1 1 
       11 21849 2 1 26 LEU HD13 H 120.980   3.290  -1.876 1.00 . B B . 702 LEU HD13 1 1 
       11 21850 2 1 26 LEU HD21 H 118.221   3.409  -0.127 1.00 . B B . 702 LEU HD21 1 1 
       11 21851 2 1 26 LEU HD22 H 119.259   4.768  -0.564 1.00 . B B . 702 LEU HD22 1 1 
       11 21852 2 1 26 LEU HD23 H 118.924   4.433   1.129 1.00 . B B . 702 LEU HD23 1 1 
       11 21853 2 1 26 LEU HG   H 121.223   3.603   0.545 1.00 . B B . 702 LEU HG   1 1 
       11 21854 2 1 26 LEU N    N 121.258  -0.059   2.782 1.00 . B B . 702 LEU N    1 1 
       11 21855 2 1 26 LEU O    O 122.727   3.202   2.623 1.00 . B B . 702 LEU O    1 1 
       11 21856 2 1 27 SER C    C 123.372   3.545   5.541 1.00 . B B . 703 SER C    1 1 
       11 21857 2 1 27 SER CA   C 121.839   3.496   5.275 1.00 . B B . 703 SER CA   1 1 
       11 21858 2 1 27 SER CB   C 121.077   3.321   6.616 1.00 . B B . 703 SER CB   1 1 
       11 21859 2 1 27 SER H    H 120.776   1.694   4.574 1.00 . B B . 703 SER H    1 1 
       11 21860 2 1 27 SER HA   H 121.545   4.450   4.834 1.00 . B B . 703 SER HA   1 1 
       11 21861 2 1 27 SER HB2  H 121.274   2.340   7.023 1.00 . B B . 703 SER HB2  1 1 
       11 21862 2 1 27 SER HB3  H 121.396   4.083   7.341 1.00 . B B . 703 SER HB3  1 1 
       11 21863 2 1 27 SER HG   H 119.288   2.566   6.461 1.00 . B B . 703 SER HG   1 1 
       11 21864 2 1 27 SER N    N 121.440   2.389   4.292 1.00 . B B . 703 SER N    1 1 
       11 21865 2 1 27 SER O    O 123.959   4.623   5.509 1.00 . B B . 703 SER O    1 1 
       11 21866 2 1 27 SER OG   O 119.679   3.440   6.379 1.00 . B B . 703 SER OG   1 1 
       11 21867 2 1 28 LEU C    C 126.278   2.793   4.741 1.00 . B B . 704 LEU C    1 1 
       11 21868 2 1 28 LEU CA   C 125.554   2.375   6.054 1.00 . B B . 704 LEU CA   1 1 
       11 21869 2 1 28 LEU CB   C 126.072   0.988   6.607 1.00 . B B . 704 LEU CB   1 1 
       11 21870 2 1 28 LEU CD1  C 128.138   2.069   7.967 1.00 . B B . 704 LEU CD1  1 1 
       11 21871 2 1 28 LEU CD2  C 128.106  -0.501   7.417 1.00 . B B . 704 LEU CD2  1 1 
       11 21872 2 1 28 LEU CG   C 127.675   0.950   6.918 1.00 . B B . 704 LEU CG   1 1 
       11 21873 2 1 28 LEU H    H 123.505   1.516   5.842 1.00 . B B . 704 LEU H    1 1 
       11 21874 2 1 28 LEU HA   H 125.751   3.158   6.797 1.00 . B B . 704 LEU HA   1 1 
       11 21875 2 1 28 LEU HB2  H 125.529   0.762   7.526 1.00 . B B . 704 LEU HB2  1 1 
       11 21876 2 1 28 LEU HB3  H 125.820   0.214   5.879 1.00 . B B . 704 LEU HB3  1 1 
       11 21877 2 1 28 LEU HD11 H 128.119   3.050   7.502 1.00 . B B . 704 LEU HD11 1 1 
       11 21878 2 1 28 LEU HD12 H 129.163   1.894   8.303 1.00 . B B . 704 LEU HD12 1 1 
       11 21879 2 1 28 LEU HD13 H 127.485   2.068   8.830 1.00 . B B . 704 LEU HD13 1 1 
       11 21880 2 1 28 LEU HD21 H 127.592  -0.754   8.340 1.00 . B B . 704 LEU HD21 1 1 
       11 21881 2 1 28 LEU HD22 H 129.176  -0.533   7.587 1.00 . B B . 704 LEU HD22 1 1 
       11 21882 2 1 28 LEU HD23 H 127.863  -1.238   6.660 1.00 . B B . 704 LEU HD23 1 1 
       11 21883 2 1 28 LEU HG   H 128.214   1.145   5.995 1.00 . B B . 704 LEU HG   1 1 
       11 21884 2 1 28 LEU N    N 124.028   2.373   5.802 1.00 . B B . 704 LEU N    1 1 
       11 21885 2 1 28 LEU O    O 127.272   3.493   4.778 1.00 . B B . 704 LEU O    1 1 
       11 21886 2 1 29 VAL C    C 126.048   4.252   1.987 1.00 . B B . 705 VAL C    1 1 
       11 21887 2 1 29 VAL CA   C 126.289   2.734   2.204 1.00 . B B . 705 VAL CA   1 1 
       11 21888 2 1 29 VAL CB   C 125.582   1.839   1.089 1.00 . B B . 705 VAL CB   1 1 
       11 21889 2 1 29 VAL CG1  C 126.075   2.192  -0.394 1.00 . B B . 705 VAL CG1  1 1 
       11 21890 2 1 29 VAL CG2  C 125.822   0.284   1.397 1.00 . B B . 705 VAL CG2  1 1 
       11 21891 2 1 29 VAL H    H 124.905   1.815   3.604 1.00 . B B . 705 VAL H    1 1 
       11 21892 2 1 29 VAL HA   H 127.373   2.554   2.186 1.00 . B B . 705 VAL HA   1 1 
       11 21893 2 1 29 VAL HB   H 124.515   2.040   1.146 1.00 . B B . 705 VAL HB   1 1 
       11 21894 2 1 29 VAL HG11 H 125.584   1.538  -1.117 1.00 . B B . 705 VAL HG11 1 1 
       11 21895 2 1 29 VAL HG12 H 127.144   2.058  -0.476 1.00 . B B . 705 VAL HG12 1 1 
       11 21896 2 1 29 VAL HG13 H 125.831   3.219  -0.649 1.00 . B B . 705 VAL HG13 1 1 
       11 21897 2 1 29 VAL HG21 H 126.882   0.053   1.351 1.00 . B B . 705 VAL HG21 1 1 
       11 21898 2 1 29 VAL HG22 H 125.303  -0.331   0.668 1.00 . B B . 705 VAL HG22 1 1 
       11 21899 2 1 29 VAL HG23 H 125.452   0.020   2.380 1.00 . B B . 705 VAL HG23 1 1 
       11 21900 2 1 29 VAL N    N 125.730   2.362   3.574 1.00 . B B . 705 VAL N    1 1 
       11 21901 2 1 29 VAL O    O 126.878   4.942   1.408 1.00 . B B . 705 VAL O    1 1 
       11 21902 2 1 30 ASN C    C 125.472   7.109   3.002 1.00 . B B . 706 ASN C    1 1 
       11 21903 2 1 30 ASN CA   C 124.446   6.198   2.306 1.00 . B B . 706 ASN CA   1 1 
       11 21904 2 1 30 ASN CB   C 123.005   6.478   2.918 1.00 . B B . 706 ASN CB   1 1 
       11 21905 2 1 30 ASN CG   C 122.373   7.803   2.393 1.00 . B B . 706 ASN CG   1 1 
       11 21906 2 1 30 ASN H    H 124.227   4.130   2.901 1.00 . B B . 706 ASN H    1 1 
       11 21907 2 1 30 ASN HA   H 124.426   6.404   1.246 1.00 . B B . 706 ASN HA   1 1 
       11 21908 2 1 30 ASN HB2  H 122.357   5.680   2.648 1.00 . B B . 706 ASN HB2  1 1 
       11 21909 2 1 30 ASN HB3  H 123.049   6.518   4.009 1.00 . B B . 706 ASN HB3  1 1 
       11 21910 2 1 30 ASN HD21 H 121.505   8.278   4.114 1.00 . B B . 706 ASN HD21 1 1 
       11 21911 2 1 30 ASN HD22 H 121.257   9.380   2.849 1.00 . B B . 706 ASN HD22 1 1 
       11 21912 2 1 30 ASN N    N 124.853   4.744   2.456 1.00 . B B . 706 ASN N    1 1 
       11 21913 2 1 30 ASN ND2  N 121.652   8.548   3.185 1.00 . B B . 706 ASN ND2  1 1 
       11 21914 2 1 30 ASN O    O 125.691   8.218   2.592 1.00 . B B . 706 ASN O    1 1 
       11 21915 2 1 30 ASN OD1  O 122.523   8.145   1.237 1.00 . B B . 706 ASN OD1  1 1 
       11 21916 2 1 31 ARG C    C 128.166   7.969   4.149 1.00 . B B . 707 ARG C    1 1 
       11 21917 2 1 31 ARG CA   C 127.060   7.280   4.982 1.00 . B B . 707 ARG CA   1 1 
       11 21918 2 1 31 ARG CB   C 127.659   6.237   6.030 1.00 . B B . 707 ARG CB   1 1 
       11 21919 2 1 31 ARG CD   C 129.554   7.814   7.040 1.00 . B B . 707 ARG CD   1 1 
       11 21920 2 1 31 ARG CG   C 128.288   6.931   7.337 1.00 . B B . 707 ARG CG   1 1 
       11 21921 2 1 31 ARG CZ   C 131.468   8.794   8.406 1.00 . B B . 707 ARG CZ   1 1 
       11 21922 2 1 31 ARG H    H 125.816   5.671   4.353 1.00 . B B . 707 ARG H    1 1 
       11 21923 2 1 31 ARG HA   H 126.514   8.026   5.528 1.00 . B B . 707 ARG HA   1 1 
       11 21924 2 1 31 ARG HB2  H 126.849   5.567   6.346 1.00 . B B . 707 ARG HB2  1 1 
       11 21925 2 1 31 ARG HB3  H 128.419   5.620   5.547 1.00 . B B . 707 ARG HB3  1 1 
       11 21926 2 1 31 ARG HD2  H 130.179   7.325   6.297 1.00 . B B . 707 ARG HD2  1 1 
       11 21927 2 1 31 ARG HD3  H 129.246   8.789   6.659 1.00 . B B . 707 ARG HD3  1 1 
       11 21928 2 1 31 ARG HE   H 130.042   7.554   9.130 1.00 . B B . 707 ARG HE   1 1 
       11 21929 2 1 31 ARG HG2  H 127.534   7.558   7.812 1.00 . B B . 707 ARG HG2  1 1 
       11 21930 2 1 31 ARG HG3  H 128.568   6.152   8.051 1.00 . B B . 707 ARG HG3  1 1 
       11 21931 2 1 31 ARG HH11 H 131.753   8.426  10.354 1.00 . B B . 707 ARG HH11 1 1 
       11 21932 2 1 31 ARG HH12 H 132.910   9.481   9.611 1.00 . B B . 707 ARG HH12 1 1 
       11 21933 2 1 31 ARG HH21 H 131.450   9.364   6.481 1.00 . B B . 707 ARG HH21 1 1 
       11 21934 2 1 31 ARG HH22 H 132.743  10.008   7.435 1.00 . B B . 707 ARG HH22 1 1 
       11 21935 2 1 31 ARG N    N 126.068   6.567   4.096 1.00 . B B . 707 ARG N    1 1 
       11 21936 2 1 31 ARG NE   N 130.354   8.014   8.321 1.00 . B B . 707 ARG NE   1 1 
       11 21937 2 1 31 ARG NH1  N 132.092   8.907   9.546 1.00 . B B . 707 ARG NH1  1 1 
       11 21938 2 1 31 ARG NH2  N 131.924   9.440   7.358 1.00 . B B . 707 ARG NH2  1 1 
       11 21939 2 1 31 ARG O    O 128.486   9.121   4.376 1.00 . B B . 707 ARG O    1 1 
       11 21940 2 1 32 VAL C    C 129.238   9.067   1.464 1.00 . B B . 708 VAL C    1 1 
       11 21941 2 1 32 VAL CA   C 129.805   7.842   2.256 1.00 . B B . 708 VAL CA   1 1 
       11 21942 2 1 32 VAL CB   C 130.357   6.708   1.270 1.00 . B B . 708 VAL CB   1 1 
       11 21943 2 1 32 VAL CG1  C 131.541   7.261   0.331 1.00 . B B . 708 VAL CG1  1 1 
       11 21944 2 1 32 VAL CG2  C 130.863   5.438   2.122 1.00 . B B . 708 VAL CG2  1 1 
       11 21945 2 1 32 VAL H    H 128.402   6.333   2.986 1.00 . B B . 708 VAL H    1 1 
       11 21946 2 1 32 VAL HA   H 130.633   8.187   2.887 1.00 . B B . 708 VAL HA   1 1 
       11 21947 2 1 32 VAL HB   H 129.520   6.382   0.626 1.00 . B B . 708 VAL HB   1 1 
       11 21948 2 1 32 VAL HG11 H 132.367   7.609   0.943 1.00 . B B . 708 VAL HG11 1 1 
       11 21949 2 1 32 VAL HG12 H 131.197   8.093  -0.287 1.00 . B B . 708 VAL HG12 1 1 
       11 21950 2 1 32 VAL HG13 H 131.899   6.474  -0.330 1.00 . B B . 708 VAL HG13 1 1 
       11 21951 2 1 32 VAL HG21 H 130.057   5.026   2.730 1.00 . B B . 708 VAL HG21 1 1 
       11 21952 2 1 32 VAL HG22 H 131.676   5.718   2.784 1.00 . B B . 708 VAL HG22 1 1 
       11 21953 2 1 32 VAL HG23 H 131.223   4.655   1.457 1.00 . B B . 708 VAL HG23 1 1 
       11 21954 2 1 32 VAL N    N 128.719   7.254   3.149 1.00 . B B . 708 VAL N    1 1 
       11 21955 2 1 32 VAL O    O 129.835  10.136   1.466 1.00 . B B . 708 VAL O    1 1 
       11 21956 2 1 33 ARG C    C 126.584  10.952   0.922 1.00 . B B . 709 ARG C    1 1 
       11 21957 2 1 33 ARG CA   C 127.355   9.988   0.002 1.00 . B B . 709 ARG CA   1 1 
       11 21958 2 1 33 ARG CB   C 126.460   9.411  -1.186 1.00 . B B . 709 ARG CB   1 1 
       11 21959 2 1 33 ARG CD   C 124.486   7.792  -1.814 1.00 . B B . 709 ARG CD   1 1 
       11 21960 2 1 33 ARG CG   C 125.459   8.306  -0.672 1.00 . B B . 709 ARG CG   1 1 
       11 21961 2 1 33 ARG CZ   C 124.757   6.613  -4.053 1.00 . B B . 709 ARG CZ   1 1 
       11 21962 2 1 33 ARG H    H 127.615   7.973   0.914 1.00 . B B . 709 ARG H    1 1 
       11 21963 2 1 33 ARG HA   H 128.137  10.625  -0.449 1.00 . B B . 709 ARG HA   1 1 
       11 21964 2 1 33 ARG HB2  H 125.902  10.230  -1.663 1.00 . B B . 709 ARG HB2  1 1 
       11 21965 2 1 33 ARG HB3  H 127.115   8.973  -1.951 1.00 . B B . 709 ARG HB3  1 1 
       11 21966 2 1 33 ARG HD2  H 123.795   7.044  -1.410 1.00 . B B . 709 ARG HD2  1 1 
       11 21967 2 1 33 ARG HD3  H 123.899   8.626  -2.209 1.00 . B B . 709 ARG HD3  1 1 
       11 21968 2 1 33 ARG HE   H 126.279   7.181  -2.858 1.00 . B B . 709 ARG HE   1 1 
       11 21969 2 1 33 ARG HG2  H 126.042   7.456  -0.306 1.00 . B B . 709 ARG HG2  1 1 
       11 21970 2 1 33 ARG HG3  H 124.864   8.708   0.157 1.00 . B B . 709 ARG HG3  1 1 
       11 21971 2 1 33 ARG HH11 H 126.533   6.164  -4.863 1.00 . B B . 709 ARG HH11 1 1 
       11 21972 2 1 33 ARG HH12 H 125.147   5.711  -5.795 1.00 . B B . 709 ARG HH12 1 1 
       11 21973 2 1 33 ARG HH21 H 122.846   6.921  -3.514 1.00 . B B . 709 ARG HH21 1 1 
       11 21974 2 1 33 ARG HH22 H 123.071   6.136  -5.041 1.00 . B B . 709 ARG HH22 1 1 
       11 21975 2 1 33 ARG N    N 128.060   8.869   0.812 1.00 . B B . 709 ARG N    1 1 
       11 21976 2 1 33 ARG NE   N 125.302   7.172  -2.938 1.00 . B B . 709 ARG NE   1 1 
       11 21977 2 1 33 ARG NH1  N 125.540   6.125  -4.975 1.00 . B B . 709 ARG NH1  1 1 
       11 21978 2 1 33 ARG NH2  N 123.454   6.552  -4.216 1.00 . B B . 709 ARG NH2  1 1 
       11 21979 2 1 33 ARG O    O 126.024  11.914   0.448 1.00 . B B . 709 ARG O    1 1 
       11 21980 2 1 34 GLN C    C 126.952  12.185   4.166 1.00 . B B . 710 GLN C    1 1 
       11 21981 2 1 34 GLN CA   C 125.857  11.517   3.291 1.00 . B B . 710 GLN CA   1 1 
       11 21982 2 1 34 GLN CB   C 124.881  10.590   4.121 1.00 . B B . 710 GLN CB   1 1 
       11 21983 2 1 34 GLN CD   C 123.122  10.458   6.044 1.00 . B B . 710 GLN CD   1 1 
       11 21984 2 1 34 GLN CG   C 124.113  11.360   5.270 1.00 . B B . 710 GLN CG   1 1 
       11 21985 2 1 34 GLN H    H 127.017   9.854   2.535 1.00 . B B . 710 GLN H    1 1 
       11 21986 2 1 34 GLN HA   H 125.274  12.328   2.827 1.00 . B B . 710 GLN HA   1 1 
       11 21987 2 1 34 GLN HB2  H 124.158  10.142   3.432 1.00 . B B . 710 GLN HB2  1 1 
       11 21988 2 1 34 GLN HB3  H 125.454   9.799   4.548 1.00 . B B . 710 GLN HB3  1 1 
       11 21989 2 1 34 GLN HE21 H 123.887  10.910   7.822 1.00 . B B . 710 GLN HE21 1 1 
       11 21990 2 1 34 GLN HE22 H 122.588   9.803   7.843 1.00 . B B . 710 GLN HE22 1 1 
       11 21991 2 1 34 GLN HG2  H 124.820  11.752   5.976 1.00 . B B . 710 GLN HG2  1 1 
       11 21992 2 1 34 GLN HG3  H 123.576  12.178   4.838 1.00 . B B . 710 GLN HG3  1 1 
       11 21993 2 1 34 GLN N    N 126.555  10.662   2.235 1.00 . B B . 710 GLN N    1 1 
       11 21994 2 1 34 GLN NE2  N 123.199  10.384   7.347 1.00 . B B . 710 GLN NE2  1 1 
       11 21995 2 1 34 GLN O    O 126.673  13.128   4.887 1.00 . B B . 710 GLN O    1 1 
       11 21996 2 1 34 GLN OE1  O 122.274   9.831   5.453 1.00 . B B . 710 GLN OE1  1 1 
       11 21997 2 1 35 GLY C    C 129.502  13.787   4.588 1.00 . B B . 711 GLY C    1 1 
       11 21998 2 1 35 GLY CA   C 129.416  12.263   4.782 1.00 . B B . 711 GLY CA   1 1 
       11 21999 2 1 35 GLY H    H 128.372  10.950   3.433 1.00 . B B . 711 GLY H    1 1 
       11 22000 2 1 35 GLY HA2  H 129.333  12.026   5.836 1.00 . B B . 711 GLY HA2  1 1 
       11 22001 2 1 35 GLY HA3  H 130.314  11.810   4.389 1.00 . B B . 711 GLY HA3  1 1 
       11 22002 2 1 35 GLY N    N 128.221  11.698   4.042 1.00 . B B . 711 GLY N    1 1 
       11 22003 2 1 35 GLY O    O 129.959  14.510   5.460 1.00 . B B . 711 GLY O    1 1 
       11 22004 2 1 36 TYR C    C 127.570  16.310   3.623 1.00 . B B . 712 TYR C    1 1 
       11 22005 2 1 36 TYR CA   C 128.883  15.715   3.035 1.00 . B B . 712 TYR CA   1 1 
       11 22006 2 1 36 TYR CB   C 129.068  15.971   1.477 1.00 . B B . 712 TYR CB   1 1 
       11 22007 2 1 36 TYR CD1  C 128.371  14.143  -0.312 1.00 . B B . 712 TYR CD1  1 1 
       11 22008 2 1 36 TYR CD2  C 126.703  15.833   0.372 1.00 . B B . 712 TYR CD2  1 1 
       11 22009 2 1 36 TYR CE1  C 127.442  13.634  -1.247 1.00 . B B . 712 TYR CE1  1 1 
       11 22010 2 1 36 TYR CE2  C 125.790  15.279  -0.554 1.00 . B B . 712 TYR CE2  1 1 
       11 22011 2 1 36 TYR CG   C 128.014  15.271   0.526 1.00 . B B . 712 TYR CG   1 1 
       11 22012 2 1 36 TYR CZ   C 126.163  14.197  -1.356 1.00 . B B . 712 TYR CZ   1 1 
       11 22013 2 1 36 TYR H    H 128.586  13.572   2.794 1.00 . B B . 712 TYR H    1 1 
       11 22014 2 1 36 TYR HA   H 129.717  16.243   3.554 1.00 . B B . 712 TYR HA   1 1 
       11 22015 2 1 36 TYR HB2  H 129.020  17.049   1.289 1.00 . B B . 712 TYR HB2  1 1 
       11 22016 2 1 36 TYR HB3  H 130.073  15.652   1.202 1.00 . B B . 712 TYR HB3  1 1 
       11 22017 2 1 36 TYR HD1  H 129.360  13.663  -0.220 1.00 . B B . 712 TYR HD1  1 1 
       11 22018 2 1 36 TYR HD2  H 126.395  16.680   0.986 1.00 . B B . 712 TYR HD2  1 1 
       11 22019 2 1 36 TYR HE1  H 127.704  12.789  -1.881 1.00 . B B . 712 TYR HE1  1 1 
       11 22020 2 1 36 TYR HE2  H 124.791  15.699  -0.659 1.00 . B B . 712 TYR HE2  1 1 
       11 22021 2 1 36 TYR HH   H 125.138  14.350  -2.962 1.00 . B B . 712 TYR HH   1 1 
       11 22022 2 1 36 TYR N    N 128.971  14.243   3.410 1.00 . B B . 712 TYR N    1 1 
       11 22023 2 1 36 TYR O    O 126.646  15.592   3.950 1.00 . B B . 712 TYR O    1 1 
       11 22024 2 1 36 TYR OH   O 125.265  13.688  -2.279 1.00 . B B . 712 TYR OH   1 1 
       11 22025 2 1 37 SER C    C 125.314  18.771   3.576 1.00 . B B . 713 SER C    1 1 
       11 22026 2 1 37 SER CA   C 126.490  18.468   4.516 1.00 . B B . 713 SER CA   1 1 
       11 22027 2 1 37 SER CB   C 127.162  19.789   5.040 1.00 . B B . 713 SER CB   1 1 
       11 22028 2 1 37 SER H    H 128.416  18.102   3.603 1.00 . B B . 713 SER H    1 1 
       11 22029 2 1 37 SER HA   H 126.092  17.897   5.327 1.00 . B B . 713 SER HA   1 1 
       11 22030 2 1 37 SER HB2  H 126.485  20.394   5.622 1.00 . B B . 713 SER HB2  1 1 
       11 22031 2 1 37 SER HB3  H 128.024  19.543   5.658 1.00 . B B . 713 SER HB3  1 1 
       11 22032 2 1 37 SER HG   H 127.486  21.484   4.135 1.00 . B B . 713 SER HG   1 1 
       11 22033 2 1 37 SER N    N 127.588  17.639   3.838 1.00 . B B . 713 SER N    1 1 
       11 22034 2 1 37 SER O    O 125.533  18.767   2.375 1.00 . B B . 713 SER O    1 1 
       11 22035 2 1 37 SER OG   O 127.600  20.555   3.921 1.00 . B B . 713 SER OG   1 1 
       11 22036 2 1 38 PRO C    C 123.061  20.287   2.159 1.00 . B B . 714 PRO C    1 1 
       11 22037 2 1 38 PRO CA   C 122.822  19.112   3.153 1.00 . B B . 714 PRO CA   1 1 
       11 22038 2 1 38 PRO CB   C 121.590  19.414   4.123 1.00 . B B . 714 PRO CB   1 1 
       11 22039 2 1 38 PRO CD   C 123.537  18.982   5.521 1.00 . B B . 714 PRO CD   1 1 
       11 22040 2 1 38 PRO CG   C 122.264  19.875   5.410 1.00 . B B . 714 PRO CG   1 1 
       11 22041 2 1 38 PRO HA   H 122.642  18.170   2.640 1.00 . B B . 714 PRO HA   1 1 
       11 22042 2 1 38 PRO HB2  H 120.912  20.183   3.723 1.00 . B B . 714 PRO HB2  1 1 
       11 22043 2 1 38 PRO HB3  H 120.998  18.500   4.306 1.00 . B B . 714 PRO HB3  1 1 
       11 22044 2 1 38 PRO HD2  H 124.261  19.430   6.190 1.00 . B B . 714 PRO HD2  1 1 
       11 22045 2 1 38 PRO HD3  H 123.306  17.968   5.859 1.00 . B B . 714 PRO HD3  1 1 
       11 22046 2 1 38 PRO HG2  H 122.542  20.944   5.345 1.00 . B B . 714 PRO HG2  1 1 
       11 22047 2 1 38 PRO HG3  H 121.619  19.737   6.270 1.00 . B B . 714 PRO HG3  1 1 
       11 22048 2 1 38 PRO N    N 124.012  18.935   4.086 1.00 . B B . 714 PRO N    1 1 
       11 22049 2 1 38 PRO O    O 123.480  21.370   2.527 1.00 . B B . 714 PRO O    1 1 
       11 22050 2 1 39 LEU C    C 121.787  20.553  -1.276 1.00 . B B . 715 LEU C    1 1 
       11 22051 2 1 39 LEU CA   C 122.952  20.890  -0.305 1.00 . B B . 715 LEU CA   1 1 
       11 22052 2 1 39 LEU CB   C 124.391  20.629  -0.946 1.00 . B B . 715 LEU CB   1 1 
       11 22053 2 1 39 LEU CD1  C 126.422  21.527  -2.383 1.00 . B B . 715 LEU CD1  1 1 
       11 22054 2 1 39 LEU CD2  C 123.972  21.970  -3.206 1.00 . B B . 715 LEU CD2  1 1 
       11 22055 2 1 39 LEU CG   C 124.916  21.797  -1.937 1.00 . B B . 715 LEU CG   1 1 
       11 22056 2 1 39 LEU H    H 122.519  19.044   0.762 1.00 . B B . 715 LEU H    1 1 
       11 22057 2 1 39 LEU HA   H 122.864  21.941   0.006 1.00 . B B . 715 LEU HA   1 1 
       11 22058 2 1 39 LEU HB2  H 125.098  20.530  -0.117 1.00 . B B . 715 LEU HB2  1 1 
       11 22059 2 1 39 LEU HB3  H 124.393  19.677  -1.480 1.00 . B B . 715 LEU HB3  1 1 
       11 22060 2 1 39 LEU HD11 H 127.066  21.502  -1.513 1.00 . B B . 715 LEU HD11 1 1 
       11 22061 2 1 39 LEU HD12 H 126.768  22.322  -3.037 1.00 . B B . 715 LEU HD12 1 1 
       11 22062 2 1 39 LEU HD13 H 126.496  20.579  -2.910 1.00 . B B . 715 LEU HD13 1 1 
       11 22063 2 1 39 LEU HD21 H 123.754  21.008  -3.660 1.00 . B B . 715 LEU HD21 1 1 
       11 22064 2 1 39 LEU HD22 H 124.446  22.606  -3.951 1.00 . B B . 715 LEU HD22 1 1 
       11 22065 2 1 39 LEU HD23 H 123.054  22.446  -2.912 1.00 . B B . 715 LEU HD23 1 1 
       11 22066 2 1 39 LEU HG   H 124.916  22.741  -1.390 1.00 . B B . 715 LEU HG   1 1 
       11 22067 2 1 39 LEU N    N 122.793  19.969   0.903 1.00 . B B . 715 LEU N    1 1 
       11 22068 2 1 39 LEU O    O 120.984  21.408  -1.624 1.00 . B B . 715 LEU O    1 1 
       11 22069 2 1 40 SER C    C 120.308  19.603  -3.813 1.00 . B B . 716 SER C    1 1 
       11 22070 2 1 40 SER CA   C 120.661  18.679  -2.587 1.00 . B B . 716 SER CA   1 1 
       11 22071 2 1 40 SER CB   C 119.405  18.352  -1.714 1.00 . B B . 716 SER CB   1 1 
       11 22072 2 1 40 SER H    H 122.405  18.647  -1.316 1.00 . B B . 716 SER H    1 1 
       11 22073 2 1 40 SER HA   H 121.058  17.741  -2.971 1.00 . B B . 716 SER HA   1 1 
       11 22074 2 1 40 SER HB2  H 119.012  19.258  -1.272 1.00 . B B . 716 SER HB2  1 1 
       11 22075 2 1 40 SER HB3  H 118.619  17.876  -2.306 1.00 . B B . 716 SER HB3  1 1 
       11 22076 2 1 40 SER HG   H 120.514  17.909  -0.178 1.00 . B B . 716 SER HG   1 1 
       11 22077 2 1 40 SER N    N 121.725  19.260  -1.668 1.00 . B B . 716 SER N    1 1 
       11 22078 2 1 40 SER O    O 120.858  19.392  -4.887 1.00 . B B . 716 SER O    1 1 
       11 22079 2 1 40 SER OXT  O 119.502  20.507  -3.639 1.00 . B B . 716 SER OXT  1 1 
       11 22080 2 1 40 SER OG   O 119.805  17.481  -0.662 1.00 . B B . 716 SER OG   1 1 
       11 22081 3 1  1 ASN C    C  91.177 -24.119  -5.964 1.00 . C C . 677 ASN C    1 1 
       11 22082 3 1  1 ASN CA   C  89.650 -24.397  -6.007 1.00 . C C . 677 ASN CA   1 1 
       11 22083 3 1  1 ASN CB   C  89.307 -25.781  -6.680 1.00 . C C . 677 ASN CB   1 1 
       11 22084 3 1  1 ASN CG   C  89.899 -26.985  -5.897 1.00 . C C . 677 ASN CG   1 1 
       11 22085 3 1  1 ASN H1   H  88.843 -22.486  -6.203 1.00 . C C . 677 ASN H1   1 1 
       11 22086 3 1  1 ASN H2   H  88.097 -23.656  -7.180 1.00 . C C . 677 ASN H2   1 1 
       11 22087 3 1  1 ASN H3   H  89.626 -23.049  -7.597 1.00 . C C . 677 ASN H3   1 1 
       11 22088 3 1  1 ASN HA   H  89.245 -24.354  -4.991 1.00 . C C . 677 ASN HA   1 1 
       11 22089 3 1  1 ASN HB2  H  88.228 -25.900  -6.718 1.00 . C C . 677 ASN HB2  1 1 
       11 22090 3 1  1 ASN HB3  H  89.678 -25.789  -7.703 1.00 . C C . 677 ASN HB3  1 1 
       11 22091 3 1  1 ASN HD21 H  91.213 -27.494  -7.304 1.00 . C C . 677 ASN HD21 1 1 
       11 22092 3 1  1 ASN HD22 H  91.230 -28.467  -5.913 1.00 . C C . 677 ASN HD22 1 1 
       11 22093 3 1  1 ASN N    N  89.006 -23.314  -6.807 1.00 . C C . 677 ASN N    1 1 
       11 22094 3 1  1 ASN ND2  N  90.861 -27.710  -6.415 1.00 . C C . 677 ASN ND2  1 1 
       11 22095 3 1  1 ASN O    O  91.777 -24.047  -4.899 1.00 . C C . 677 ASN O    1 1 
       11 22096 3 1  1 ASN OD1  O  89.468 -27.257  -4.794 1.00 . C C . 677 ASN OD1  1 1 
       11 22097 3 1  2 TRP C    C  93.661 -22.360  -6.582 1.00 . C C . 678 TRP C    1 1 
       11 22098 3 1  2 TRP CA   C  93.272 -23.670  -7.341 1.00 . C C . 678 TRP CA   1 1 
       11 22099 3 1  2 TRP CB   C  93.611 -23.523  -8.890 1.00 . C C . 678 TRP CB   1 1 
       11 22100 3 1  2 TRP CD1  C  91.785 -24.880 -10.119 1.00 . C C . 678 TRP CD1  1 1 
       11 22101 3 1  2 TRP CD2  C  93.798 -25.913 -10.173 1.00 . C C . 678 TRP CD2  1 1 
       11 22102 3 1  2 TRP CE2  C  92.886 -26.734 -10.882 1.00 . C C . 678 TRP CE2  1 1 
       11 22103 3 1  2 TRP CE3  C  95.135 -26.344 -10.059 1.00 . C C . 678 TRP CE3  1 1 
       11 22104 3 1  2 TRP CG   C  93.080 -24.720  -9.696 1.00 . C C . 678 TRP CG   1 1 
       11 22105 3 1  2 TRP CH2  C  94.617 -28.368 -11.349 1.00 . C C . 678 TRP CH2  1 1 
       11 22106 3 1  2 TRP CZ2  C  93.278 -27.941 -11.462 1.00 . C C . 678 TRP CZ2  1 1 
       11 22107 3 1  2 TRP CZ3  C  95.547 -27.568 -10.644 1.00 . C C . 678 TRP CZ3  1 1 
       11 22108 3 1  2 TRP H    H  91.227 -24.022  -7.973 1.00 . C C . 678 TRP H    1 1 
       11 22109 3 1  2 TRP HA   H  93.840 -24.509  -6.922 1.00 . C C . 678 TRP HA   1 1 
       11 22110 3 1  2 TRP HB2  H  93.160 -22.607  -9.289 1.00 . C C . 678 TRP HB2  1 1 
       11 22111 3 1  2 TRP HB3  H  94.692 -23.444  -9.031 1.00 . C C . 678 TRP HB3  1 1 
       11 22112 3 1  2 TRP HD1  H  90.974 -24.183  -9.943 1.00 . C C . 678 TRP HD1  1 1 
       11 22113 3 1  2 TRP HE1  H  90.863 -26.401 -11.236 1.00 . C C . 678 TRP HE1  1 1 
       11 22114 3 1  2 TRP HE3  H  95.847 -25.730  -9.517 1.00 . C C . 678 TRP HE3  1 1 
       11 22115 3 1  2 TRP HH2  H  94.934 -29.311 -11.804 1.00 . C C . 678 TRP HH2  1 1 
       11 22116 3 1  2 TRP HZ2  H  92.545 -28.537 -12.000 1.00 . C C . 678 TRP HZ2  1 1 
       11 22117 3 1  2 TRP HZ3  H  96.588 -27.894 -10.553 1.00 . C C . 678 TRP HZ3  1 1 
       11 22118 3 1  2 TRP N    N  91.780 -23.955  -7.170 1.00 . C C . 678 TRP N    1 1 
       11 22119 3 1  2 TRP NE1  N  91.684 -26.062 -10.823 1.00 . C C . 678 TRP NE1  1 1 
       11 22120 3 1  2 TRP O    O  94.537 -22.339  -5.729 1.00 . C C . 678 TRP O    1 1 
       11 22121 3 1  3 LEU C    C  92.846 -19.798  -4.916 1.00 . C C . 679 LEU C    1 1 
       11 22122 3 1  3 LEU CA   C  93.130 -19.890  -6.435 1.00 . C C . 679 LEU CA   1 1 
       11 22123 3 1  3 LEU CB   C  92.128 -18.931  -7.242 1.00 . C C . 679 LEU CB   1 1 
       11 22124 3 1  3 LEU CD1  C  89.843 -18.353  -5.934 1.00 . C C . 679 LEU CD1  1 1 
       11 22125 3 1  3 LEU CD2  C  89.727 -19.248  -8.393 1.00 . C C . 679 LEU CD2  1 1 
       11 22126 3 1  3 LEU CG   C  90.537 -19.300  -7.017 1.00 . C C . 679 LEU CG   1 1 
       11 22127 3 1  3 LEU H    H  92.308 -21.389  -7.668 1.00 . C C . 679 LEU H    1 1 
       11 22128 3 1  3 LEU HA   H  94.154 -19.567  -6.633 1.00 . C C . 679 LEU HA   1 1 
       11 22129 3 1  3 LEU HB2  H  92.319 -17.884  -6.967 1.00 . C C . 679 LEU HB2  1 1 
       11 22130 3 1  3 LEU HB3  H  92.382 -19.024  -8.300 1.00 . C C . 679 LEU HB3  1 1 
       11 22131 3 1  3 LEU HD11 H  89.846 -17.325  -6.276 1.00 . C C . 679 LEU HD11 1 1 
       11 22132 3 1  3 LEU HD12 H  90.367 -18.406  -4.993 1.00 . C C . 679 LEU HD12 1 1 
       11 22133 3 1  3 LEU HD13 H  88.818 -18.669  -5.765 1.00 . C C . 679 LEU HD13 1 1 
       11 22134 3 1  3 LEU HD21 H  90.125 -19.990  -9.078 1.00 . C C . 679 LEU HD21 1 1 
       11 22135 3 1  3 LEU HD22 H  89.815 -18.266  -8.842 1.00 . C C . 679 LEU HD22 1 1 
       11 22136 3 1  3 LEU HD23 H  88.675 -19.467  -8.222 1.00 . C C . 679 LEU HD23 1 1 
       11 22137 3 1  3 LEU HG   H  90.453 -20.317  -6.638 1.00 . C C . 679 LEU HG   1 1 
       11 22138 3 1  3 LEU N    N  92.960 -21.276  -6.971 1.00 . C C . 679 LEU N    1 1 
       11 22139 3 1  3 LEU O    O  93.333 -18.892  -4.279 1.00 . C C . 679 LEU O    1 1 
       11 22140 3 1  4 TRP C    C  92.659 -20.703  -1.888 1.00 . C C . 680 TRP C    1 1 
       11 22141 3 1  4 TRP CA   C  91.505 -20.622  -2.910 1.00 . C C . 680 TRP CA   1 1 
       11 22142 3 1  4 TRP CB   C  90.450 -21.759  -2.607 1.00 . C C . 680 TRP CB   1 1 
       11 22143 3 1  4 TRP CD1  C  89.778 -22.763  -0.296 1.00 . C C . 680 TRP CD1  1 1 
       11 22144 3 1  4 TRP CD2  C  89.265 -20.564  -0.435 1.00 . C C . 680 TRP CD2  1 1 
       11 22145 3 1  4 TRP CE2  C  88.865 -21.010   0.853 1.00 . C C . 680 TRP CE2  1 1 
       11 22146 3 1  4 TRP CE3  C  89.042 -19.209  -0.755 1.00 . C C . 680 TRP CE3  1 1 
       11 22147 3 1  4 TRP CG   C  89.854 -21.705  -1.166 1.00 . C C . 680 TRP CG   1 1 
       11 22148 3 1  4 TRP CH2  C  88.059 -18.799   1.449 1.00 . C C . 680 TRP CH2  1 1 
       11 22149 3 1  4 TRP CZ2  C  88.274 -20.153   1.782 1.00 . C C . 680 TRP CZ2  1 1 
       11 22150 3 1  4 TRP CZ3  C  88.446 -18.327   0.173 1.00 . C C . 680 TRP CZ3  1 1 
       11 22151 3 1  4 TRP H    H  91.539 -21.356  -4.965 1.00 . C C . 680 TRP H    1 1 
       11 22152 3 1  4 TRP HA   H  91.039 -19.672  -2.803 1.00 . C C . 680 TRP HA   1 1 
       11 22153 3 1  4 TRP HB2  H  89.635 -21.681  -3.312 1.00 . C C . 680 TRP HB2  1 1 
       11 22154 3 1  4 TRP HB3  H  90.941 -22.717  -2.765 1.00 . C C . 680 TRP HB3  1 1 
       11 22155 3 1  4 TRP HD1  H  90.117 -23.767  -0.500 1.00 . C C . 680 TRP HD1  1 1 
       11 22156 3 1  4 TRP HE1  H  89.032 -22.916   1.662 1.00 . C C . 680 TRP HE1  1 1 
       11 22157 3 1  4 TRP HE3  H  89.330 -18.846  -1.720 1.00 . C C . 680 TRP HE3  1 1 
       11 22158 3 1  4 TRP HH2  H  87.597 -18.120   2.170 1.00 . C C . 680 TRP HH2  1 1 
       11 22159 3 1  4 TRP HZ2  H  87.984 -20.539   2.754 1.00 . C C . 680 TRP HZ2  1 1 
       11 22160 3 1  4 TRP HZ3  H  88.289 -17.277  -0.100 1.00 . C C . 680 TRP HZ3  1 1 
       11 22161 3 1  4 TRP N    N  91.958 -20.694  -4.376 1.00 . C C . 680 TRP N    1 1 
       11 22162 3 1  4 TRP NE1  N  89.196 -22.345   0.882 1.00 . C C . 680 TRP NE1  1 1 
       11 22163 3 1  4 TRP O    O  92.741 -19.898  -0.965 1.00 . C C . 680 TRP O    1 1 
       11 22164 3 1  5 TYR C    C  95.637 -20.672  -1.179 1.00 . C C . 681 TYR C    1 1 
       11 22165 3 1  5 TYR CA   C  94.704 -21.909  -1.080 1.00 . C C . 681 TYR CA   1 1 
       11 22166 3 1  5 TYR CB   C  95.471 -23.269  -1.345 1.00 . C C . 681 TYR CB   1 1 
       11 22167 3 1  5 TYR CD1  C  95.932 -23.902   1.160 1.00 . C C . 681 TYR CD1  1 1 
       11 22168 3 1  5 TYR CD2  C  97.892 -23.551  -0.289 1.00 . C C . 681 TYR CD2  1 1 
       11 22169 3 1  5 TYR CE1  C  96.791 -24.150   2.250 1.00 . C C . 681 TYR CE1  1 1 
       11 22170 3 1  5 TYR CE2  C  98.730 -23.814   0.824 1.00 . C C . 681 TYR CE2  1 1 
       11 22171 3 1  5 TYR CG   C  96.466 -23.597  -0.141 1.00 . C C . 681 TYR CG   1 1 
       11 22172 3 1  5 TYR CZ   C  98.177 -24.109   2.078 1.00 . C C . 681 TYR CZ   1 1 
       11 22173 3 1  5 TYR H    H  93.395 -22.330  -2.779 1.00 . C C . 681 TYR H    1 1 
       11 22174 3 1  5 TYR HA   H  94.271 -21.929  -0.077 1.00 . C C . 681 TYR HA   1 1 
       11 22175 3 1  5 TYR HB2  H  94.734 -24.070  -1.433 1.00 . C C . 681 TYR HB2  1 1 
       11 22176 3 1  5 TYR HB3  H  96.005 -23.217  -2.294 1.00 . C C . 681 TYR HB3  1 1 
       11 22177 3 1  5 TYR HD1  H  94.852 -23.960   1.312 1.00 . C C . 681 TYR HD1  1 1 
       11 22178 3 1  5 TYR HD2  H  98.339 -23.322  -1.257 1.00 . C C . 681 TYR HD2  1 1 
       11 22179 3 1  5 TYR HE1  H  96.377 -24.363   3.238 1.00 . C C . 681 TYR HE1  1 1 
       11 22180 3 1  5 TYR HE2  H  99.813 -23.791   0.716 1.00 . C C . 681 TYR HE2  1 1 
       11 22181 3 1  5 TYR HH   H  98.644 -23.906   3.919 1.00 . C C . 681 TYR HH   1 1 
       11 22182 3 1  5 TYR N    N  93.534 -21.712  -2.044 1.00 . C C . 681 TYR N    1 1 
       11 22183 3 1  5 TYR O    O  96.221 -20.241  -0.221 1.00 . C C . 681 TYR O    1 1 
       11 22184 3 1  5 TYR OH   O  99.008 -24.359   3.155 1.00 . C C . 681 TYR OH   1 1 
       11 22185 3 1  6 ILE C    C  95.698 -17.579  -2.300 1.00 . C C . 682 ILE C    1 1 
       11 22186 3 1  6 ILE CA   C  96.472 -18.879  -2.786 1.00 . C C . 682 ILE CA   1 1 
       11 22187 3 1  6 ILE CB   C  96.748 -18.954  -4.380 1.00 . C C . 682 ILE CB   1 1 
       11 22188 3 1  6 ILE CD1  C  97.824 -21.388  -4.147 1.00 . C C . 682 ILE CD1  1 1 
       11 22189 3 1  6 ILE CG1  C  97.993 -19.947  -4.716 1.00 . C C . 682 ILE CG1  1 1 
       11 22190 3 1  6 ILE CG2  C  97.006 -17.527  -5.053 1.00 . C C . 682 ILE CG2  1 1 
       11 22191 3 1  6 ILE H    H  95.167 -20.557  -3.110 1.00 . C C . 682 ILE H    1 1 
       11 22192 3 1  6 ILE HA   H  97.432 -18.883  -2.264 1.00 . C C . 682 ILE HA   1 1 
       11 22193 3 1  6 ILE HB   H  95.856 -19.381  -4.838 1.00 . C C . 682 ILE HB   1 1 
       11 22194 3 1  6 ILE HD11 H  96.842 -21.785  -4.381 1.00 . C C . 682 ILE HD11 1 1 
       11 22195 3 1  6 ILE HD12 H  97.965 -21.377  -3.077 1.00 . C C . 682 ILE HD12 1 1 
       11 22196 3 1  6 ILE HD13 H  98.575 -22.026  -4.590 1.00 . C C . 682 ILE HD13 1 1 
       11 22197 3 1  6 ILE HG12 H  98.118 -20.037  -5.794 1.00 . C C . 682 ILE HG12 1 1 
       11 22198 3 1  6 ILE HG13 H  98.906 -19.526  -4.307 1.00 . C C . 682 ILE HG13 1 1 
       11 22199 3 1  6 ILE HG21 H  97.815 -17.016  -4.527 1.00 . C C . 682 ILE HG21 1 1 
       11 22200 3 1  6 ILE HG22 H  96.106 -16.917  -5.014 1.00 . C C . 682 ILE HG22 1 1 
       11 22201 3 1  6 ILE HG23 H  97.276 -17.646  -6.102 1.00 . C C . 682 ILE HG23 1 1 
       11 22202 3 1  6 ILE N    N  95.700 -20.131  -2.407 1.00 . C C . 682 ILE N    1 1 
       11 22203 3 1  6 ILE O    O  96.311 -16.552  -2.090 1.00 . C C . 682 ILE O    1 1 
       11 22204 3 1  7 ARG C    C  93.693 -15.984  -0.356 1.00 . C C . 683 ARG C    1 1 
       11 22205 3 1  7 ARG CA   C  93.448 -16.418  -1.824 1.00 . C C . 683 ARG CA   1 1 
       11 22206 3 1  7 ARG CB   C  91.924 -16.801  -2.066 1.00 . C C . 683 ARG CB   1 1 
       11 22207 3 1  7 ARG CD   C  90.471 -15.287  -0.330 1.00 . C C . 683 ARG CD   1 1 
       11 22208 3 1  7 ARG CG   C  90.869 -15.594  -1.860 1.00 . C C . 683 ARG CG   1 1 
       11 22209 3 1  7 ARG CZ   C  91.347 -12.922  -0.051 1.00 . C C . 683 ARG CZ   1 1 
       11 22210 3 1  7 ARG H    H  93.885 -18.470  -2.452 1.00 . C C . 683 ARG H    1 1 
       11 22211 3 1  7 ARG HA   H  93.706 -15.578  -2.481 1.00 . C C . 683 ARG HA   1 1 
       11 22212 3 1  7 ARG HB2  H  91.835 -17.163  -3.092 1.00 . C C . 683 ARG HB2  1 1 
       11 22213 3 1  7 ARG HB3  H  91.663 -17.624  -1.422 1.00 . C C . 683 ARG HB3  1 1 
       11 22214 3 1  7 ARG HD2  H  89.435 -14.939  -0.270 1.00 . C C . 683 ARG HD2  1 1 
       11 22215 3 1  7 ARG HD3  H  90.545 -16.180   0.277 1.00 . C C . 683 ARG HD3  1 1 
       11 22216 3 1  7 ARG HE   H  91.955 -14.530   1.007 1.00 . C C . 683 ARG HE   1 1 
       11 22217 3 1  7 ARG HG2  H  91.262 -14.694  -2.315 1.00 . C C . 683 ARG HG2  1 1 
       11 22218 3 1  7 ARG HG3  H  89.952 -15.849  -2.408 1.00 . C C . 683 ARG HG3  1 1 
       11 22219 3 1  7 ARG HH11 H  92.766 -12.427   1.259 1.00 . C C . 683 ARG HH11 1 1 
       11 22220 3 1  7 ARG HH12 H  92.135 -11.130   0.313 1.00 . C C . 683 ARG HH12 1 1 
       11 22221 3 1  7 ARG HH21 H  89.907 -13.087  -1.442 1.00 . C C . 683 ARG HH21 1 1 
       11 22222 3 1  7 ARG HH22 H  90.547 -11.492  -1.214 1.00 . C C . 683 ARG HH22 1 1 
       11 22223 3 1  7 ARG N    N  94.331 -17.631  -2.212 1.00 . C C . 683 ARG N    1 1 
       11 22224 3 1  7 ARG NE   N  91.355 -14.238   0.297 1.00 . C C . 683 ARG NE   1 1 
       11 22225 3 1  7 ARG NH1  N  92.148 -12.096   0.552 1.00 . C C . 683 ARG NH1  1 1 
       11 22226 3 1  7 ARG NH2  N  90.536 -12.464  -0.977 1.00 . C C . 683 ARG NH2  1 1 
       11 22227 3 1  7 ARG O    O  93.972 -14.824  -0.073 1.00 . C C . 683 ARG O    1 1 
       11 22228 3 1  8 ILE C    C  95.298 -16.315   2.304 1.00 . C C . 684 ILE C    1 1 
       11 22229 3 1  8 ILE CA   C  93.832 -16.761   2.063 1.00 . C C . 684 ILE CA   1 1 
       11 22230 3 1  8 ILE CB   C  93.518 -18.154   2.813 1.00 . C C . 684 ILE CB   1 1 
       11 22231 3 1  8 ILE CD1  C  93.253 -19.332   5.185 1.00 . C C . 684 ILE CD1  1 1 
       11 22232 3 1  8 ILE CG1  C  93.628 -18.017   4.421 1.00 . C C . 684 ILE CG1  1 1 
       11 22233 3 1  8 ILE CG2  C  94.473 -19.319   2.267 1.00 . C C . 684 ILE CG2  1 1 
       11 22234 3 1  8 ILE H    H  93.393 -17.871   0.255 1.00 . C C . 684 ILE H    1 1 
       11 22235 3 1  8 ILE HA   H  93.154 -15.984   2.433 1.00 . C C . 684 ILE HA   1 1 
       11 22236 3 1  8 ILE HB   H  92.477 -18.426   2.557 1.00 . C C . 684 ILE HB   1 1 
       11 22237 3 1  8 ILE HD11 H  93.999 -20.101   4.992 1.00 . C C . 684 ILE HD11 1 1 
       11 22238 3 1  8 ILE HD12 H  92.280 -19.691   4.871 1.00 . C C . 684 ILE HD12 1 1 
       11 22239 3 1  8 ILE HD13 H  93.225 -19.129   6.246 1.00 . C C . 684 ILE HD13 1 1 
       11 22240 3 1  8 ILE HG12 H  94.639 -17.753   4.698 1.00 . C C . 684 ILE HG12 1 1 
       11 22241 3 1  8 ILE HG13 H  92.966 -17.226   4.766 1.00 . C C . 684 ILE HG13 1 1 
       11 22242 3 1  8 ILE HG21 H  95.517 -19.145   2.579 1.00 . C C . 684 ILE HG21 1 1 
       11 22243 3 1  8 ILE HG22 H  94.420 -19.362   1.190 1.00 . C C . 684 ILE HG22 1 1 
       11 22244 3 1  8 ILE HG23 H  94.156 -20.283   2.648 1.00 . C C . 684 ILE HG23 1 1 
       11 22245 3 1  8 ILE N    N  93.602 -16.967   0.567 1.00 . C C . 684 ILE N    1 1 
       11 22246 3 1  8 ILE O    O  95.584 -15.512   3.162 1.00 . C C . 684 ILE O    1 1 
       11 22247 3 1  9 PHE C    C  98.101 -15.257   1.533 1.00 . C C . 685 PHE C    1 1 
       11 22248 3 1  9 PHE CA   C  97.708 -16.751   1.626 1.00 . C C . 685 PHE CA   1 1 
       11 22249 3 1  9 PHE CB   C  98.387 -17.615   0.486 1.00 . C C . 685 PHE CB   1 1 
       11 22250 3 1  9 PHE CD1  C 100.480 -18.462   1.764 1.00 . C C . 685 PHE CD1  1 1 
       11 22251 3 1  9 PHE CD2  C 100.863 -17.148  -0.294 1.00 . C C . 685 PHE CD2  1 1 
       11 22252 3 1  9 PHE CE1  C 101.877 -18.585   1.936 1.00 . C C . 685 PHE CE1  1 1 
       11 22253 3 1  9 PHE CE2  C 102.258 -17.283  -0.108 1.00 . C C . 685 PHE CE2  1 1 
       11 22254 3 1  9 PHE CG   C  99.949 -17.737   0.649 1.00 . C C . 685 PHE CG   1 1 
       11 22255 3 1  9 PHE CZ   C 102.764 -17.996   1.003 1.00 . C C . 685 PHE CZ   1 1 
       11 22256 3 1  9 PHE H    H  95.876 -17.616   0.898 1.00 . C C . 685 PHE H    1 1 
       11 22257 3 1  9 PHE HA   H  98.019 -17.128   2.603 1.00 . C C . 685 PHE HA   1 1 
       11 22258 3 1  9 PHE HB2  H  97.968 -18.612   0.513 1.00 . C C . 685 PHE HB2  1 1 
       11 22259 3 1  9 PHE HB3  H  98.135 -17.190  -0.470 1.00 . C C . 685 PHE HB3  1 1 
       11 22260 3 1  9 PHE HD1  H  99.793 -18.939   2.487 1.00 . C C . 685 PHE HD1  1 1 
       11 22261 3 1  9 PHE HD2  H 100.480 -16.604  -1.172 1.00 . C C . 685 PHE HD2  1 1 
       11 22262 3 1  9 PHE HE1  H 102.276 -19.140   2.790 1.00 . C C . 685 PHE HE1  1 1 
       11 22263 3 1  9 PHE HE2  H 102.950 -16.829  -0.825 1.00 . C C . 685 PHE HE2  1 1 
       11 22264 3 1  9 PHE HZ   H 103.844 -18.096   1.141 1.00 . C C . 685 PHE HZ   1 1 
       11 22265 3 1  9 PHE N    N  96.207 -16.946   1.531 1.00 . C C . 685 PHE N    1 1 
       11 22266 3 1  9 PHE O    O  98.927 -14.783   2.292 1.00 . C C . 685 PHE O    1 1 
       11 22267 3 1 10 ILE C    C  97.455 -12.278   1.741 1.00 . C C . 686 ILE C    1 1 
       11 22268 3 1 10 ILE CA   C  97.692 -13.027   0.383 1.00 . C C . 686 ILE CA   1 1 
       11 22269 3 1 10 ILE CB   C  96.788 -12.485  -0.876 1.00 . C C . 686 ILE CB   1 1 
       11 22270 3 1 10 ILE CD1  C  97.981 -13.989  -2.757 1.00 . C C . 686 ILE CD1  1 1 
       11 22271 3 1 10 ILE CG1  C  97.622 -12.548  -2.278 1.00 . C C . 686 ILE CG1  1 1 
       11 22272 3 1 10 ILE CG2  C  96.232 -10.995  -0.660 1.00 . C C . 686 ILE CG2  1 1 
       11 22273 3 1 10 ILE H    H  96.778 -14.963   0.031 1.00 . C C . 686 ILE H    1 1 
       11 22274 3 1 10 ILE HA   H  98.750 -12.908   0.147 1.00 . C C . 686 ILE HA   1 1 
       11 22275 3 1 10 ILE HB   H  95.917 -13.150  -0.971 1.00 . C C . 686 ILE HB   1 1 
       11 22276 3 1 10 ILE HD11 H  97.138 -14.400  -3.286 1.00 . C C . 686 ILE HD11 1 1 
       11 22277 3 1 10 ILE HD12 H  98.244 -14.637  -1.939 1.00 . C C . 686 ILE HD12 1 1 
       11 22278 3 1 10 ILE HD13 H  98.818 -13.934  -3.431 1.00 . C C . 686 ILE HD13 1 1 
       11 22279 3 1 10 ILE HG12 H  97.039 -12.098  -3.071 1.00 . C C . 686 ILE HG12 1 1 
       11 22280 3 1 10 ILE HG13 H  98.539 -11.977  -2.186 1.00 . C C . 686 ILE HG13 1 1 
       11 22281 3 1 10 ILE HG21 H  95.690 -10.647  -1.543 1.00 . C C . 686 ILE HG21 1 1 
       11 22282 3 1 10 ILE HG22 H  97.053 -10.321  -0.471 1.00 . C C . 686 ILE HG22 1 1 
       11 22283 3 1 10 ILE HG23 H  95.554 -10.968   0.187 1.00 . C C . 686 ILE HG23 1 1 
       11 22284 3 1 10 ILE N    N  97.449 -14.520   0.594 1.00 . C C . 686 ILE N    1 1 
       11 22285 3 1 10 ILE O    O  98.143 -11.309   2.046 1.00 . C C . 686 ILE O    1 1 
       11 22286 3 1 11 ILE C    C  97.307 -12.259   4.868 1.00 . C C . 687 ILE C    1 1 
       11 22287 3 1 11 ILE CA   C  96.098 -12.116   3.892 1.00 . C C . 687 ILE CA   1 1 
       11 22288 3 1 11 ILE CB   C  94.750 -12.731   4.535 1.00 . C C . 687 ILE CB   1 1 
       11 22289 3 1 11 ILE CD1  C  92.247 -13.403   3.919 1.00 . C C . 687 ILE CD1  1 1 
       11 22290 3 1 11 ILE CG1  C  93.589 -12.792   3.413 1.00 . C C . 687 ILE CG1  1 1 
       11 22291 3 1 11 ILE CG2  C  94.275 -11.855   5.803 1.00 . C C . 687 ILE CG2  1 1 
       11 22292 3 1 11 ILE H    H  95.930 -13.525   2.237 1.00 . C C . 687 ILE H    1 1 
       11 22293 3 1 11 ILE HA   H  95.932 -11.044   3.709 1.00 . C C . 687 ILE HA   1 1 
       11 22294 3 1 11 ILE HB   H  94.954 -13.753   4.885 1.00 . C C . 687 ILE HB   1 1 
       11 22295 3 1 11 ILE HD11 H  91.602 -13.576   3.069 1.00 . C C . 687 ILE HD11 1 1 
       11 22296 3 1 11 ILE HD12 H  91.764 -12.709   4.590 1.00 . C C . 687 ILE HD12 1 1 
       11 22297 3 1 11 ILE HD13 H  92.420 -14.344   4.432 1.00 . C C . 687 ILE HD13 1 1 
       11 22298 3 1 11 ILE HG12 H  93.380 -11.791   3.052 1.00 . C C . 687 ILE HG12 1 1 
       11 22299 3 1 11 ILE HG13 H  93.919 -13.394   2.565 1.00 . C C . 687 ILE HG13 1 1 
       11 22300 3 1 11 ILE HG21 H  94.013 -10.851   5.480 1.00 . C C . 687 ILE HG21 1 1 
       11 22301 3 1 11 ILE HG22 H  95.068 -11.780   6.548 1.00 . C C . 687 ILE HG22 1 1 
       11 22302 3 1 11 ILE HG23 H  93.409 -12.305   6.277 1.00 . C C . 687 ILE HG23 1 1 
       11 22303 3 1 11 ILE N    N  96.448 -12.751   2.541 1.00 . C C . 687 ILE N    1 1 
       11 22304 3 1 11 ILE O    O  97.655 -11.301   5.552 1.00 . C C . 687 ILE O    1 1 
       11 22305 3 1 12 ILE C    C 100.296 -12.685   5.418 1.00 . C C . 688 ILE C    1 1 
       11 22306 3 1 12 ILE CA   C  99.178 -13.689   5.848 1.00 . C C . 688 ILE CA   1 1 
       11 22307 3 1 12 ILE CB   C  99.698 -15.220   5.809 1.00 . C C . 688 ILE CB   1 1 
       11 22308 3 1 12 ILE CD1  C  97.231 -16.213   6.050 1.00 . C C . 688 ILE CD1  1 1 
       11 22309 3 1 12 ILE CG1  C  98.679 -16.206   6.603 1.00 . C C . 688 ILE CG1  1 1 
       11 22310 3 1 12 ILE CG2  C 101.185 -15.390   6.428 1.00 . C C . 688 ILE CG2  1 1 
       11 22311 3 1 12 ILE H    H  97.640 -14.244   4.342 1.00 . C C . 688 ILE H    1 1 
       11 22312 3 1 12 ILE HA   H  98.886 -13.438   6.876 1.00 . C C . 688 ILE HA   1 1 
       11 22313 3 1 12 ILE HB   H  99.728 -15.522   4.758 1.00 . C C . 688 ILE HB   1 1 
       11 22314 3 1 12 ILE HD11 H  96.702 -17.054   6.476 1.00 . C C . 688 ILE HD11 1 1 
       11 22315 3 1 12 ILE HD12 H  97.235 -16.312   4.976 1.00 . C C . 688 ILE HD12 1 1 
       11 22316 3 1 12 ILE HD13 H  96.728 -15.306   6.335 1.00 . C C . 688 ILE HD13 1 1 
       11 22317 3 1 12 ILE HG12 H  99.043 -17.230   6.557 1.00 . C C . 688 ILE HG12 1 1 
       11 22318 3 1 12 ILE HG13 H  98.638 -15.915   7.649 1.00 . C C . 688 ILE HG13 1 1 
       11 22319 3 1 12 ILE HG21 H 101.443 -16.444   6.519 1.00 . C C . 688 ILE HG21 1 1 
       11 22320 3 1 12 ILE HG22 H 101.230 -14.941   7.411 1.00 . C C . 688 ILE HG22 1 1 
       11 22321 3 1 12 ILE HG23 H 101.936 -14.913   5.794 1.00 . C C . 688 ILE HG23 1 1 
       11 22322 3 1 12 ILE N    N  97.960 -13.479   4.921 1.00 . C C . 688 ILE N    1 1 
       11 22323 3 1 12 ILE O    O 100.935 -12.064   6.254 1.00 . C C . 688 ILE O    1 1 
       11 22324 3 1 13 VAL C    C 101.178 -10.142   3.740 1.00 . C C . 689 VAL C    1 1 
       11 22325 3 1 13 VAL CA   C 101.549 -11.644   3.464 1.00 . C C . 689 VAL CA   1 1 
       11 22326 3 1 13 VAL CB   C 101.668 -11.980   1.903 1.00 . C C . 689 VAL CB   1 1 
       11 22327 3 1 13 VAL CG1  C 102.726 -11.034   1.153 1.00 . C C . 689 VAL CG1  1 1 
       11 22328 3 1 13 VAL CG2  C 102.086 -13.521   1.686 1.00 . C C . 689 VAL CG2  1 1 
       11 22329 3 1 13 VAL H    H  99.949 -13.105   3.478 1.00 . C C . 689 VAL H    1 1 
       11 22330 3 1 13 VAL HA   H 102.517 -11.852   3.930 1.00 . C C . 689 VAL HA   1 1 
       11 22331 3 1 13 VAL HB   H 100.679 -11.821   1.461 1.00 . C C . 689 VAL HB   1 1 
       11 22332 3 1 13 VAL HG11 H 102.413  -9.998   1.190 1.00 . C C . 689 VAL HG11 1 1 
       11 22333 3 1 13 VAL HG12 H 102.818 -11.324   0.110 1.00 . C C . 689 VAL HG12 1 1 
       11 22334 3 1 13 VAL HG13 H 103.702 -11.125   1.620 1.00 . C C . 689 VAL HG13 1 1 
       11 22335 3 1 13 VAL HG21 H 101.416 -14.188   2.206 1.00 . C C . 689 VAL HG21 1 1 
       11 22336 3 1 13 VAL HG22 H 103.090 -13.692   2.062 1.00 . C C . 689 VAL HG22 1 1 
       11 22337 3 1 13 VAL HG23 H 102.067 -13.769   0.623 1.00 . C C . 689 VAL HG23 1 1 
       11 22338 3 1 13 VAL N    N 100.503 -12.565   4.082 1.00 . C C . 689 VAL N    1 1 
       11 22339 3 1 13 VAL O    O 102.052  -9.327   3.962 1.00 . C C . 689 VAL O    1 1 
       11 22340 3 1 14 GLY C    C  99.758  -7.785   5.294 1.00 . C C . 690 GLY C    1 1 
       11 22341 3 1 14 GLY CA   C  99.346  -8.388   3.923 1.00 . C C . 690 GLY CA   1 1 
       11 22342 3 1 14 GLY H    H  99.208 -10.491   3.489 1.00 . C C . 690 GLY H    1 1 
       11 22343 3 1 14 GLY HA2  H  99.705  -7.749   3.123 1.00 . C C . 690 GLY HA2  1 1 
       11 22344 3 1 14 GLY HA3  H  98.267  -8.416   3.873 1.00 . C C . 690 GLY HA3  1 1 
       11 22345 3 1 14 GLY N    N  99.862  -9.802   3.695 1.00 . C C . 690 GLY N    1 1 
       11 22346 3 1 14 GLY O    O  99.949  -6.597   5.405 1.00 . C C . 690 GLY O    1 1 
       11 22347 3 1 15 SER C    C 101.686  -7.638   7.850 1.00 . C C . 691 SER C    1 1 
       11 22348 3 1 15 SER CA   C 100.247  -8.234   7.761 1.00 . C C . 691 SER CA   1 1 
       11 22349 3 1 15 SER CB   C 100.054  -9.469   8.702 1.00 . C C . 691 SER CB   1 1 
       11 22350 3 1 15 SER H    H  99.682  -9.592   6.163 1.00 . C C . 691 SER H    1 1 
       11 22351 3 1 15 SER HA   H  99.562  -7.445   8.092 1.00 . C C . 691 SER HA   1 1 
       11 22352 3 1 15 SER HB2  H 100.650 -10.295   8.355 1.00 . C C . 691 SER HB2  1 1 
       11 22353 3 1 15 SER HB3  H 100.343  -9.233   9.733 1.00 . C C . 691 SER HB3  1 1 
       11 22354 3 1 15 SER HG   H  98.446 -10.137   7.777 1.00 . C C . 691 SER HG   1 1 
       11 22355 3 1 15 SER N    N  99.867  -8.645   6.332 1.00 . C C . 691 SER N    1 1 
       11 22356 3 1 15 SER O    O 101.948  -6.758   8.663 1.00 . C C . 691 SER O    1 1 
       11 22357 3 1 15 SER OG   O  98.676  -9.862   8.674 1.00 . C C . 691 SER OG   1 1 
       11 22358 3 1 16 LEU C    C 104.245  -6.169   6.843 1.00 . C C . 692 LEU C    1 1 
       11 22359 3 1 16 LEU CA   C 104.080  -7.724   7.002 1.00 . C C . 692 LEU CA   1 1 
       11 22360 3 1 16 LEU CB   C 104.837  -8.457   5.790 1.00 . C C . 692 LEU CB   1 1 
       11 22361 3 1 16 LEU CD1  C 104.033 -10.842   6.688 1.00 . C C . 692 LEU CD1  1 1 
       11 22362 3 1 16 LEU CD2  C 105.690 -10.705   4.663 1.00 . C C . 692 LEU CD2  1 1 
       11 22363 3 1 16 LEU CG   C 105.209 -10.026   6.035 1.00 . C C . 692 LEU CG   1 1 
       11 22364 3 1 16 LEU H    H 102.334  -8.877   6.415 1.00 . C C . 692 LEU H    1 1 
       11 22365 3 1 16 LEU HA   H 104.547  -8.024   7.940 1.00 . C C . 692 LEU HA   1 1 
       11 22366 3 1 16 LEU HB2  H 104.203  -8.378   4.924 1.00 . C C . 692 LEU HB2  1 1 
       11 22367 3 1 16 LEU HB3  H 105.763  -7.924   5.556 1.00 . C C . 692 LEU HB3  1 1 
       11 22368 3 1 16 LEU HD11 H 104.266 -11.904   6.702 1.00 . C C . 692 LEU HD11 1 1 
       11 22369 3 1 16 LEU HD12 H 103.127 -10.688   6.140 1.00 . C C . 692 LEU HD12 1 1 
       11 22370 3 1 16 LEU HD13 H 103.897 -10.516   7.703 1.00 . C C . 692 LEU HD13 1 1 
       11 22371 3 1 16 LEU HD21 H 106.513 -10.151   4.229 1.00 . C C . 692 LEU HD21 1 1 
       11 22372 3 1 16 LEU HD22 H 104.879 -10.723   3.947 1.00 . C C . 692 LEU HD22 1 1 
       11 22373 3 1 16 LEU HD23 H 106.020 -11.723   4.847 1.00 . C C . 692 LEU HD23 1 1 
       11 22374 3 1 16 LEU HG   H 106.034 -10.086   6.738 1.00 . C C . 692 LEU HG   1 1 
       11 22375 3 1 16 LEU N    N 102.612  -8.163   7.021 1.00 . C C . 692 LEU N    1 1 
       11 22376 3 1 16 LEU O    O 105.200  -5.629   7.348 1.00 . C C . 692 LEU O    1 1 
       11 22377 3 1 17 ILE C    C 103.522  -3.068   7.030 1.00 . C C . 693 ILE C    1 1 
       11 22378 3 1 17 ILE CA   C 103.491  -3.980   5.750 1.00 . C C . 693 ILE CA   1 1 
       11 22379 3 1 17 ILE CB   C 102.348  -3.550   4.680 1.00 . C C . 693 ILE CB   1 1 
       11 22380 3 1 17 ILE CD1  C 103.023  -0.954   4.644 1.00 . C C . 693 ILE CD1  1 1 
       11 22381 3 1 17 ILE CG1  C 102.755  -2.237   3.816 1.00 . C C . 693 ILE CG1  1 1 
       11 22382 3 1 17 ILE CG2  C 100.900  -3.346   5.331 1.00 . C C . 693 ILE CG2  1 1 
       11 22383 3 1 17 ILE H    H 102.626  -5.992   5.637 1.00 . C C . 693 ILE H    1 1 
       11 22384 3 1 17 ILE HA   H 104.466  -3.869   5.260 1.00 . C C . 693 ILE HA   1 1 
       11 22385 3 1 17 ILE HB   H 102.265  -4.396   3.967 1.00 . C C . 693 ILE HB   1 1 
       11 22386 3 1 17 ILE HD11 H 104.049  -0.942   4.960 1.00 . C C . 693 ILE HD11 1 1 
       11 22387 3 1 17 ILE HD12 H 102.368  -0.875   5.503 1.00 . C C . 693 ILE HD12 1 1 
       11 22388 3 1 17 ILE HD13 H 102.855  -0.101   4.004 1.00 . C C . 693 ILE HD13 1 1 
       11 22389 3 1 17 ILE HG12 H 103.656  -2.442   3.248 1.00 . C C . 693 ILE HG12 1 1 
       11 22390 3 1 17 ILE HG13 H 101.960  -2.010   3.108 1.00 . C C . 693 ILE HG13 1 1 
       11 22391 3 1 17 ILE HG21 H 100.159  -3.157   4.552 1.00 . C C . 693 ILE HG21 1 1 
       11 22392 3 1 17 ILE HG22 H 100.905  -2.503   6.002 1.00 . C C . 693 ILE HG22 1 1 
       11 22393 3 1 17 ILE HG23 H 100.602  -4.221   5.875 1.00 . C C . 693 ILE HG23 1 1 
       11 22394 3 1 17 ILE N    N 103.349  -5.488   6.069 1.00 . C C . 693 ILE N    1 1 
       11 22395 3 1 17 ILE O    O 104.360  -2.176   7.121 1.00 . C C . 693 ILE O    1 1 
       11 22396 3 1 18 GLY C    C 103.855  -2.740  10.163 1.00 . C C . 694 GLY C    1 1 
       11 22397 3 1 18 GLY CA   C 102.606  -2.480   9.309 1.00 . C C . 694 GLY CA   1 1 
       11 22398 3 1 18 GLY H    H 102.014  -4.050   7.953 1.00 . C C . 694 GLY H    1 1 
       11 22399 3 1 18 GLY HA2  H 102.548  -1.416   9.065 1.00 . C C . 694 GLY HA2  1 1 
       11 22400 3 1 18 GLY HA3  H 101.731  -2.751   9.878 1.00 . C C . 694 GLY HA3  1 1 
       11 22401 3 1 18 GLY N    N 102.638  -3.309   8.033 1.00 . C C . 694 GLY N    1 1 
       11 22402 3 1 18 GLY O    O 104.312  -1.878  10.899 1.00 . C C . 694 GLY O    1 1 
       11 22403 3 1 19 LEU C    C 106.882  -3.584  10.420 1.00 . C C . 695 LEU C    1 1 
       11 22404 3 1 19 LEU CA   C 105.623  -4.456  10.807 1.00 . C C . 695 LEU CA   1 1 
       11 22405 3 1 19 LEU CB   C 105.826  -6.022  10.480 1.00 . C C . 695 LEU CB   1 1 
       11 22406 3 1 19 LEU CD1  C 106.530  -8.438  11.308 1.00 . C C . 695 LEU CD1  1 1 
       11 22407 3 1 19 LEU CD2  C 107.908  -6.342  12.078 1.00 . C C . 695 LEU CD2  1 1 
       11 22408 3 1 19 LEU CG   C 106.474  -6.889  11.681 1.00 . C C . 695 LEU CG   1 1 
       11 22409 3 1 19 LEU H    H 103.929  -4.622   9.431 1.00 . C C . 695 LEU H    1 1 
       11 22410 3 1 19 LEU HA   H 105.436  -4.326  11.878 1.00 . C C . 695 LEU HA   1 1 
       11 22411 3 1 19 LEU HB2  H 104.845  -6.444  10.243 1.00 . C C . 695 LEU HB2  1 1 
       11 22412 3 1 19 LEU HB3  H 106.443  -6.141   9.588 1.00 . C C . 695 LEU HB3  1 1 
       11 22413 3 1 19 LEU HD11 H 106.965  -9.006  12.125 1.00 . C C . 695 LEU HD11 1 1 
       11 22414 3 1 19 LEU HD12 H 107.124  -8.591  10.414 1.00 . C C . 695 LEU HD12 1 1 
       11 22415 3 1 19 LEU HD13 H 105.521  -8.808  11.130 1.00 . C C . 695 LEU HD13 1 1 
       11 22416 3 1 19 LEU HD21 H 107.795  -5.384  12.555 1.00 . C C . 695 LEU HD21 1 1 
       11 22417 3 1 19 LEU HD22 H 108.540  -6.238  11.202 1.00 . C C . 695 LEU HD22 1 1 
       11 22418 3 1 19 LEU HD23 H 108.393  -7.015  12.781 1.00 . C C . 695 LEU HD23 1 1 
       11 22419 3 1 19 LEU HG   H 105.830  -6.800  12.556 1.00 . C C . 695 LEU HG   1 1 
       11 22420 3 1 19 LEU N    N 104.384  -3.979  10.042 1.00 . C C . 695 LEU N    1 1 
       11 22421 3 1 19 LEU O    O 107.649  -3.192  11.271 1.00 . C C . 695 LEU O    1 1 
       11 22422 3 1 20 ARG C    C 108.356  -1.036   9.208 1.00 . C C . 696 ARG C    1 1 
       11 22423 3 1 20 ARG CA   C 108.229  -2.450   8.556 1.00 . C C . 696 ARG CA   1 1 
       11 22424 3 1 20 ARG CB   C 108.211  -2.369   6.960 1.00 . C C . 696 ARG CB   1 1 
       11 22425 3 1 20 ARG CD   C 108.941  -4.924   6.640 1.00 . C C . 696 ARG CD   1 1 
       11 22426 3 1 20 ARG CG   C 107.905  -3.782   6.275 1.00 . C C . 696 ARG CG   1 1 
       11 22427 3 1 20 ARG CZ   C 109.111  -7.431   6.255 1.00 . C C . 696 ARG CZ   1 1 
       11 22428 3 1 20 ARG H    H 106.393  -3.626   8.461 1.00 . C C . 696 ARG H    1 1 
       11 22429 3 1 20 ARG HA   H 109.137  -2.971   8.848 1.00 . C C . 696 ARG HA   1 1 
       11 22430 3 1 20 ARG HB2  H 107.448  -1.645   6.645 1.00 . C C . 696 ARG HB2  1 1 
       11 22431 3 1 20 ARG HB3  H 109.182  -2.004   6.600 1.00 . C C . 696 ARG HB3  1 1 
       11 22432 3 1 20 ARG HD2  H 109.925  -4.678   6.247 1.00 . C C . 696 ARG HD2  1 1 
       11 22433 3 1 20 ARG HD3  H 109.021  -5.047   7.714 1.00 . C C . 696 ARG HD3  1 1 
       11 22434 3 1 20 ARG HE   H 107.611  -6.255   5.585 1.00 . C C . 696 ARG HE   1 1 
       11 22435 3 1 20 ARG HG2  H 106.919  -4.101   6.558 1.00 . C C . 696 ARG HG2  1 1 
       11 22436 3 1 20 ARG HG3  H 107.892  -3.663   5.183 1.00 . C C . 696 ARG HG3  1 1 
       11 22437 3 1 20 ARG HH11 H 107.631  -8.507   5.478 1.00 . C C . 696 ARG HH11 1 1 
       11 22438 3 1 20 ARG HH12 H 108.993  -9.414   6.033 1.00 . C C . 696 ARG HH12 1 1 
       11 22439 3 1 20 ARG HH21 H 110.767  -6.634   7.073 1.00 . C C . 696 ARG HH21 1 1 
       11 22440 3 1 20 ARG HH22 H 110.755  -8.360   6.935 1.00 . C C . 696 ARG HH22 1 1 
       11 22441 3 1 20 ARG N    N 107.053  -3.285   9.104 1.00 . C C . 696 ARG N    1 1 
       11 22442 3 1 20 ARG NE   N 108.466  -6.246   6.058 1.00 . C C . 696 ARG NE   1 1 
       11 22443 3 1 20 ARG NH1  N 108.534  -8.536   5.891 1.00 . C C . 696 ARG NH1  1 1 
       11 22444 3 1 20 ARG NH2  N 110.307  -7.479   6.796 1.00 . C C . 696 ARG NH2  1 1 
       11 22445 3 1 20 ARG O    O 109.428  -0.456   9.193 1.00 . C C . 696 ARG O    1 1 
       11 22446 3 1 21 ILE C    C 108.285   1.138  11.453 1.00 . C C . 697 ILE C    1 1 
       11 22447 3 1 21 ILE CA   C 107.218   0.955  10.294 1.00 . C C . 697 ILE CA   1 1 
       11 22448 3 1 21 ILE CB   C 105.719   1.298  10.784 1.00 . C C . 697 ILE CB   1 1 
       11 22449 3 1 21 ILE CD1  C 103.181   1.314   9.960 1.00 . C C . 697 ILE CD1  1 1 
       11 22450 3 1 21 ILE CG1  C 104.678   1.137   9.546 1.00 . C C . 697 ILE CG1  1 1 
       11 22451 3 1 21 ILE CG2  C 105.627   2.776  11.414 1.00 . C C . 697 ILE CG2  1 1 
       11 22452 3 1 21 ILE H    H 106.391  -0.948   9.636 1.00 . C C . 697 ILE H    1 1 
       11 22453 3 1 21 ILE HA   H 107.481   1.654   9.490 1.00 . C C . 697 ILE HA   1 1 
       11 22454 3 1 21 ILE HB   H 105.452   0.567  11.559 1.00 . C C . 697 ILE HB   1 1 
       11 22455 3 1 21 ILE HD11 H 103.013   2.305  10.353 1.00 . C C . 697 ILE HD11 1 1 
       11 22456 3 1 21 ILE HD12 H 102.915   0.581  10.708 1.00 . C C . 697 ILE HD12 1 1 
       11 22457 3 1 21 ILE HD13 H 102.559   1.175   9.089 1.00 . C C . 697 ILE HD13 1 1 
       11 22458 3 1 21 ILE HG12 H 104.903   1.874   8.786 1.00 . C C . 697 ILE HG12 1 1 
       11 22459 3 1 21 ILE HG13 H 104.773   0.152   9.094 1.00 . C C . 697 ILE HG13 1 1 
       11 22460 3 1 21 ILE HG21 H 104.606   3.007  11.706 1.00 . C C . 697 ILE HG21 1 1 
       11 22461 3 1 21 ILE HG22 H 105.947   3.507  10.687 1.00 . C C . 697 ILE HG22 1 1 
       11 22462 3 1 21 ILE HG23 H 106.254   2.863  12.294 1.00 . C C . 697 ILE HG23 1 1 
       11 22463 3 1 21 ILE N    N 107.237  -0.460   9.703 1.00 . C C . 697 ILE N    1 1 
       11 22464 3 1 21 ILE O    O 108.902   2.194  11.537 1.00 . C C . 697 ILE O    1 1 
       11 22465 3 1 22 VAL C    C 110.946   0.397  13.022 1.00 . C C . 698 VAL C    1 1 
       11 22466 3 1 22 VAL CA   C 109.493   0.226  13.517 1.00 . C C . 698 VAL CA   1 1 
       11 22467 3 1 22 VAL CB   C 109.362  -1.028  14.523 1.00 . C C . 698 VAL CB   1 1 
       11 22468 3 1 22 VAL CG1  C 109.924  -2.390  13.879 1.00 . C C . 698 VAL CG1  1 1 
       11 22469 3 1 22 VAL CG2  C 110.102  -0.739  15.923 1.00 . C C . 698 VAL CG2  1 1 
       11 22470 3 1 22 VAL H    H 107.960  -0.704  12.250 1.00 . C C . 698 VAL H    1 1 
       11 22471 3 1 22 VAL HA   H 109.252   1.149  14.070 1.00 . C C . 698 VAL HA   1 1 
       11 22472 3 1 22 VAL HB   H 108.284  -1.165  14.720 1.00 . C C . 698 VAL HB   1 1 
       11 22473 3 1 22 VAL HG11 H 109.445  -2.579  12.936 1.00 . C C . 698 VAL HG11 1 1 
       11 22474 3 1 22 VAL HG12 H 109.727  -3.233  14.538 1.00 . C C . 698 VAL HG12 1 1 
       11 22475 3 1 22 VAL HG13 H 111.004  -2.324  13.720 1.00 . C C . 698 VAL HG13 1 1 
       11 22476 3 1 22 VAL HG21 H 111.165  -0.597  15.759 1.00 . C C . 698 VAL HG21 1 1 
       11 22477 3 1 22 VAL HG22 H 109.967  -1.577  16.606 1.00 . C C . 698 VAL HG22 1 1 
       11 22478 3 1 22 VAL HG23 H 109.696   0.153  16.396 1.00 . C C . 698 VAL HG23 1 1 
       11 22479 3 1 22 VAL N    N 108.484   0.118  12.347 1.00 . C C . 698 VAL N    1 1 
       11 22480 3 1 22 VAL O    O 111.736   1.029  13.677 1.00 . C C . 698 VAL O    1 1 
       11 22481 3 1 23 PHE C    C 113.191   1.349  11.168 1.00 . C C . 699 PHE C    1 1 
       11 22482 3 1 23 PHE CA   C 112.721  -0.125  11.279 1.00 . C C . 699 PHE CA   1 1 
       11 22483 3 1 23 PHE CB   C 112.843  -0.931   9.916 1.00 . C C . 699 PHE CB   1 1 
       11 22484 3 1 23 PHE CD1  C 111.815  -3.233  10.633 1.00 . C C . 699 PHE CD1  1 1 
       11 22485 3 1 23 PHE CD2  C 114.207  -3.194  10.085 1.00 . C C . 699 PHE CD2  1 1 
       11 22486 3 1 23 PHE CE1  C 111.914  -4.617  10.921 1.00 . C C . 699 PHE CE1  1 1 
       11 22487 3 1 23 PHE CE2  C 114.292  -4.575  10.372 1.00 . C C . 699 PHE CE2  1 1 
       11 22488 3 1 23 PHE CG   C 112.958  -2.495  10.206 1.00 . C C . 699 PHE CG   1 1 
       11 22489 3 1 23 PHE CZ   C 113.149  -5.286  10.786 1.00 . C C . 699 PHE CZ   1 1 
       11 22490 3 1 23 PHE H    H 110.620  -0.707  11.364 1.00 . C C . 699 PHE H    1 1 
       11 22491 3 1 23 PHE HA   H 113.382  -0.582  12.019 1.00 . C C . 699 PHE HA   1 1 
       11 22492 3 1 23 PHE HB2  H 111.968  -0.736   9.313 1.00 . C C . 699 PHE HB2  1 1 
       11 22493 3 1 23 PHE HB3  H 113.710  -0.592   9.347 1.00 . C C . 699 PHE HB3  1 1 
       11 22494 3 1 23 PHE HD1  H 110.857  -2.730  10.737 1.00 . C C . 699 PHE HD1  1 1 
       11 22495 3 1 23 PHE HD2  H 115.102  -2.660   9.776 1.00 . C C . 699 PHE HD2  1 1 
       11 22496 3 1 23 PHE HE1  H 111.030  -5.171  11.250 1.00 . C C . 699 PHE HE1  1 1 
       11 22497 3 1 23 PHE HE2  H 115.250  -5.095  10.267 1.00 . C C . 699 PHE HE2  1 1 
       11 22498 3 1 23 PHE HZ   H 113.222  -6.355  11.011 1.00 . C C . 699 PHE HZ   1 1 
       11 22499 3 1 23 PHE N    N 111.297  -0.194  11.851 1.00 . C C . 699 PHE N    1 1 
       11 22500 3 1 23 PHE O    O 114.361   1.628  11.243 1.00 . C C . 699 PHE O    1 1 
       11 22501 3 1 24 ALA C    C 113.372   4.219  12.221 1.00 . C C . 700 ALA C    1 1 
       11 22502 3 1 24 ALA CA   C 112.579   3.774  10.943 1.00 . C C . 700 ALA CA   1 1 
       11 22503 3 1 24 ALA CB   C 111.242   4.577  10.786 1.00 . C C . 700 ALA CB   1 1 
       11 22504 3 1 24 ALA H    H 111.312   2.002  10.987 1.00 . C C . 700 ALA H    1 1 
       11 22505 3 1 24 ALA HA   H 113.235   3.952  10.076 1.00 . C C . 700 ALA HA   1 1 
       11 22506 3 1 24 ALA HB1  H 111.433   5.646  10.709 1.00 . C C . 700 ALA HB1  1 1 
       11 22507 3 1 24 ALA HB2  H 110.597   4.393  11.641 1.00 . C C . 700 ALA HB2  1 1 
       11 22508 3 1 24 ALA HB3  H 110.723   4.243   9.894 1.00 . C C . 700 ALA HB3  1 1 
       11 22509 3 1 24 ALA N    N 112.245   2.286  11.017 1.00 . C C . 700 ALA N    1 1 
       11 22510 3 1 24 ALA O    O 114.253   5.069  12.131 1.00 . C C . 700 ALA O    1 1 
       11 22511 3 1 25 VAL C    C 115.298   3.361  14.578 1.00 . C C . 701 VAL C    1 1 
       11 22512 3 1 25 VAL CA   C 113.844   3.890  14.708 1.00 . C C . 701 VAL CA   1 1 
       11 22513 3 1 25 VAL CB   C 113.095   3.374  16.057 1.00 . C C . 701 VAL CB   1 1 
       11 22514 3 1 25 VAL CG1  C 111.525   3.650  15.954 1.00 . C C . 701 VAL CG1  1 1 
       11 22515 3 1 25 VAL CG2  C 113.376   1.826  16.407 1.00 . C C . 701 VAL CG2  1 1 
       11 22516 3 1 25 VAL H    H 112.378   2.879  13.415 1.00 . C C . 701 VAL H    1 1 
       11 22517 3 1 25 VAL HA   H 113.935   4.993  14.774 1.00 . C C . 701 VAL HA   1 1 
       11 22518 3 1 25 VAL HB   H 113.484   3.982  16.906 1.00 . C C . 701 VAL HB   1 1 
       11 22519 3 1 25 VAL HG11 H 111.022   3.340  16.869 1.00 . C C . 701 VAL HG11 1 1 
       11 22520 3 1 25 VAL HG12 H 111.098   3.098  15.129 1.00 . C C . 701 VAL HG12 1 1 
       11 22521 3 1 25 VAL HG13 H 111.330   4.711  15.797 1.00 . C C . 701 VAL HG13 1 1 
       11 22522 3 1 25 VAL HG21 H 114.419   1.674  16.671 1.00 . C C . 701 VAL HG21 1 1 
       11 22523 3 1 25 VAL HG22 H 113.148   1.209  15.574 1.00 . C C . 701 VAL HG22 1 1 
       11 22524 3 1 25 VAL HG23 H 112.765   1.507  17.250 1.00 . C C . 701 VAL HG23 1 1 
       11 22525 3 1 25 VAL N    N 113.078   3.586  13.406 1.00 . C C . 701 VAL N    1 1 
       11 22526 3 1 25 VAL O    O 116.203   3.888  15.206 1.00 . C C . 701 VAL O    1 1 
       11 22527 3 1 26 LEU C    C 117.933   2.617  13.197 1.00 . C C . 702 LEU C    1 1 
       11 22528 3 1 26 LEU CA   C 116.846   1.582  13.586 1.00 . C C . 702 LEU CA   1 1 
       11 22529 3 1 26 LEU CB   C 116.773   0.444  12.448 1.00 . C C . 702 LEU CB   1 1 
       11 22530 3 1 26 LEU CD1  C 118.137  -1.654  13.403 1.00 . C C . 702 LEU CD1  1 1 
       11 22531 3 1 26 LEU CD2  C 118.271  -1.105  10.836 1.00 . C C . 702 LEU CD2  1 1 
       11 22532 3 1 26 LEU CG   C 118.115  -0.495  12.320 1.00 . C C . 702 LEU CG   1 1 
       11 22533 3 1 26 LEU H    H 114.706   1.867  13.321 1.00 . C C . 702 LEU H    1 1 
       11 22534 3 1 26 LEU HA   H 117.120   1.121  14.537 1.00 . C C . 702 LEU HA   1 1 
       11 22535 3 1 26 LEU HB2  H 115.894  -0.182  12.640 1.00 . C C . 702 LEU HB2  1 1 
       11 22536 3 1 26 LEU HB3  H 116.605   0.938  11.499 1.00 . C C . 702 LEU HB3  1 1 
       11 22537 3 1 26 LEU HD11 H 118.125  -1.231  14.395 1.00 . C C . 702 LEU HD11 1 1 
       11 22538 3 1 26 LEU HD12 H 119.039  -2.247  13.299 1.00 . C C . 702 LEU HD12 1 1 
       11 22539 3 1 26 LEU HD13 H 117.275  -2.300  13.282 1.00 . C C . 702 LEU HD13 1 1 
       11 22540 3 1 26 LEU HD21 H 117.416  -1.722  10.595 1.00 . C C . 702 LEU HD21 1 1 
       11 22541 3 1 26 LEU HD22 H 119.176  -1.705  10.760 1.00 . C C . 702 LEU HD22 1 1 
       11 22542 3 1 26 LEU HD23 H 118.347  -0.304  10.100 1.00 . C C . 702 LEU HD23 1 1 
       11 22543 3 1 26 LEU HG   H 118.999   0.103  12.503 1.00 . C C . 702 LEU HG   1 1 
       11 22544 3 1 26 LEU N    N 115.487   2.260  13.769 1.00 . C C . 702 LEU N    1 1 
       11 22545 3 1 26 LEU O    O 119.056   2.460  13.608 1.00 . C C . 702 LEU O    1 1 
       11 22546 3 1 27 SER C    C 119.337   5.394  13.124 1.00 . C C . 703 SER C    1 1 
       11 22547 3 1 27 SER CA   C 118.663   4.672  11.934 1.00 . C C . 703 SER CA   1 1 
       11 22548 3 1 27 SER CB   C 118.043   5.735  11.003 1.00 . C C . 703 SER CB   1 1 
       11 22549 3 1 27 SER H    H 116.661   3.742  12.029 1.00 . C C . 703 SER H    1 1 
       11 22550 3 1 27 SER HA   H 119.431   4.137  11.382 1.00 . C C . 703 SER HA   1 1 
       11 22551 3 1 27 SER HB2  H 117.545   5.258  10.184 1.00 . C C . 703 SER HB2  1 1 
       11 22552 3 1 27 SER HB3  H 117.327   6.327  11.556 1.00 . C C . 703 SER HB3  1 1 
       11 22553 3 1 27 SER HG   H 118.748   6.975   9.673 1.00 . C C . 703 SER HG   1 1 
       11 22554 3 1 27 SER N    N 117.597   3.661  12.375 1.00 . C C . 703 SER N    1 1 
       11 22555 3 1 27 SER O    O 120.560   5.510  13.164 1.00 . C C . 703 SER O    1 1 
       11 22556 3 1 27 SER OG   O 119.068   6.584  10.488 1.00 . C C . 703 SER OG   1 1 
       11 22557 3 1 28 LEU C    C 119.923   5.585  16.167 1.00 . C C . 704 LEU C    1 1 
       11 22558 3 1 28 LEU CA   C 119.093   6.600  15.334 1.00 . C C . 704 LEU CA   1 1 
       11 22559 3 1 28 LEU CB   C 117.984   7.335  16.186 1.00 . C C . 704 LEU CB   1 1 
       11 22560 3 1 28 LEU CD1  C 119.573   9.413  16.893 1.00 . C C . 704 LEU CD1  1 1 
       11 22561 3 1 28 LEU CD2  C 117.385   8.873  18.254 1.00 . C C . 704 LEU CD2  1 1 
       11 22562 3 1 28 LEU CG   C 118.581   8.250  17.401 1.00 . C C . 704 LEU CG   1 1 
       11 22563 3 1 28 LEU H    H 117.532   5.766  14.018 1.00 . C C . 704 LEU H    1 1 
       11 22564 3 1 28 LEU HA   H 119.789   7.347  14.944 1.00 . C C . 704 LEU HA   1 1 
       11 22565 3 1 28 LEU HB2  H 117.408   7.976  15.518 1.00 . C C . 704 LEU HB2  1 1 
       11 22566 3 1 28 LEU HB3  H 117.302   6.583  16.590 1.00 . C C . 704 LEU HB3  1 1 
       11 22567 3 1 28 LEU HD11 H 119.168   9.907  16.014 1.00 . C C . 704 LEU HD11 1 1 
       11 22568 3 1 28 LEU HD12 H 120.542   8.997  16.643 1.00 . C C . 704 LEU HD12 1 1 
       11 22569 3 1 28 LEU HD13 H 119.735  10.165  17.677 1.00 . C C . 704 LEU HD13 1 1 
       11 22570 3 1 28 LEU HD21 H 117.780   9.469  19.073 1.00 . C C . 704 LEU HD21 1 1 
       11 22571 3 1 28 LEU HD22 H 116.778   8.079  18.674 1.00 . C C . 704 LEU HD22 1 1 
       11 22572 3 1 28 LEU HD23 H 116.762   9.502  17.625 1.00 . C C . 704 LEU HD23 1 1 
       11 22573 3 1 28 LEU HG   H 119.156   7.611  18.065 1.00 . C C . 704 LEU HG   1 1 
       11 22574 3 1 28 LEU N    N 118.518   5.880  14.107 1.00 . C C . 704 LEU N    1 1 
       11 22575 3 1 28 LEU O    O 120.920   5.935  16.740 1.00 . C C . 704 LEU O    1 1 
       11 22576 3 1 29 VAL C    C 121.547   2.884  16.102 1.00 . C C . 705 VAL C    1 1 
       11 22577 3 1 29 VAL CA   C 120.251   3.179  16.918 1.00 . C C . 705 VAL CA   1 1 
       11 22578 3 1 29 VAL CB   C 119.314   1.891  17.059 1.00 . C C . 705 VAL CB   1 1 
       11 22579 3 1 29 VAL CG1  C 120.044   0.676  17.804 1.00 . C C . 705 VAL CG1  1 1 
       11 22580 3 1 29 VAL CG2  C 117.959   2.275  17.825 1.00 . C C . 705 VAL CG2  1 1 
       11 22581 3 1 29 VAL H    H 118.666   4.053  15.704 1.00 . C C . 705 VAL H    1 1 
       11 22582 3 1 29 VAL HA   H 120.564   3.525  17.916 1.00 . C C . 705 VAL HA   1 1 
       11 22583 3 1 29 VAL HB   H 119.060   1.561  16.049 1.00 . C C . 705 VAL HB   1 1 
       11 22584 3 1 29 VAL HG11 H 120.323   0.972  18.810 1.00 . C C . 705 VAL HG11 1 1 
       11 22585 3 1 29 VAL HG12 H 120.935   0.371  17.269 1.00 . C C . 705 VAL HG12 1 1 
       11 22586 3 1 29 VAL HG13 H 119.375  -0.184  17.859 1.00 . C C . 705 VAL HG13 1 1 
       11 22587 3 1 29 VAL HG21 H 118.180   2.601  18.838 1.00 . C C . 705 VAL HG21 1 1 
       11 22588 3 1 29 VAL HG22 H 117.296   1.413  17.876 1.00 . C C . 705 VAL HG22 1 1 
       11 22589 3 1 29 VAL HG23 H 117.434   3.067  17.312 1.00 . C C . 705 VAL HG23 1 1 
       11 22590 3 1 29 VAL N    N 119.485   4.295  16.203 1.00 . C C . 705 VAL N    1 1 
       11 22591 3 1 29 VAL O    O 122.607   2.643  16.664 1.00 . C C . 705 VAL O    1 1 
       11 22592 3 1 30 ASN C    C 123.608   3.724  13.894 1.00 . C C . 706 ASN C    1 1 
       11 22593 3 1 30 ASN CA   C 122.559   2.620  13.778 1.00 . C C . 706 ASN CA   1 1 
       11 22594 3 1 30 ASN CB   C 122.050   2.521  12.279 1.00 . C C . 706 ASN CB   1 1 
       11 22595 3 1 30 ASN CG   C 123.048   1.808  11.323 1.00 . C C . 706 ASN CG   1 1 
       11 22596 3 1 30 ASN H    H 120.527   3.099  14.353 1.00 . C C . 706 ASN H    1 1 
       11 22597 3 1 30 ASN HA   H 123.020   1.664  14.068 1.00 . C C . 706 ASN HA   1 1 
       11 22598 3 1 30 ASN HB2  H 121.140   1.966  12.270 1.00 . C C . 706 ASN HB2  1 1 
       11 22599 3 1 30 ASN HB3  H 121.846   3.514  11.875 1.00 . C C . 706 ASN HB3  1 1 
       11 22600 3 1 30 ASN HD21 H 121.756   1.737   9.814 1.00 . C C . 706 ASN HD21 1 1 
       11 22601 3 1 30 ASN HD22 H 123.283   1.064   9.495 1.00 . C C . 706 ASN HD22 1 1 
       11 22602 3 1 30 ASN N    N 121.409   2.899  14.738 1.00 . C C . 706 ASN N    1 1 
       11 22603 3 1 30 ASN ND2  N 122.663   1.512  10.110 1.00 . C C . 706 ASN ND2  1 1 
       11 22604 3 1 30 ASN O    O 124.738   3.507  13.555 1.00 . C C . 706 ASN O    1 1 
       11 22605 3 1 30 ASN OD1  O 124.172   1.512  11.685 1.00 . C C . 706 ASN OD1  1 1 
       11 22606 3 1 31 ARG C    C 125.365   5.794  15.223 1.00 . C C . 707 ARG C    1 1 
       11 22607 3 1 31 ARG CA   C 124.048   6.143  14.513 1.00 . C C . 707 ARG CA   1 1 
       11 22608 3 1 31 ARG CB   C 123.266   7.241  15.343 1.00 . C C . 707 ARG CB   1 1 
       11 22609 3 1 31 ARG CD   C 124.736   9.190  14.386 1.00 . C C . 707 ARG CD   1 1 
       11 22610 3 1 31 ARG CG   C 124.097   8.564  15.669 1.00 . C C . 707 ARG CG   1 1 
       11 22611 3 1 31 ARG CZ   C 123.598   8.993  12.072 1.00 . C C . 707 ARG CZ   1 1 
       11 22612 3 1 31 ARG H    H 122.229   5.037  14.573 1.00 . C C . 707 ARG H    1 1 
       11 22613 3 1 31 ARG HA   H 124.241   6.514  13.529 1.00 . C C . 707 ARG HA   1 1 
       11 22614 3 1 31 ARG HB2  H 122.362   7.510  14.800 1.00 . C C . 707 ARG HB2  1 1 
       11 22615 3 1 31 ARG HB3  H 122.966   6.794  16.283 1.00 . C C . 707 ARG HB3  1 1 
       11 22616 3 1 31 ARG HD2  H 125.204  10.130  14.656 1.00 . C C . 707 ARG HD2  1 1 
       11 22617 3 1 31 ARG HD3  H 125.513   8.531  13.992 1.00 . C C . 707 ARG HD3  1 1 
       11 22618 3 1 31 ARG HE   H 122.876  10.003  13.654 1.00 . C C . 707 ARG HE   1 1 
       11 22619 3 1 31 ARG HG2  H 123.422   9.303  16.123 1.00 . C C . 707 ARG HG2  1 1 
       11 22620 3 1 31 ARG HG3  H 124.883   8.338  16.400 1.00 . C C . 707 ARG HG3  1 1 
       11 22621 3 1 31 ARG HH11 H 121.832   9.852  11.704 1.00 . C C . 707 ARG HH11 1 1 
       11 22622 3 1 31 ARG HH12 H 122.523   8.966  10.386 1.00 . C C . 707 ARG HH12 1 1 
       11 22623 3 1 31 ARG HH21 H 125.380   8.065  12.093 1.00 . C C . 707 ARG HH21 1 1 
       11 22624 3 1 31 ARG HH22 H 124.505   7.964  10.607 1.00 . C C . 707 ARG HH22 1 1 
       11 22625 3 1 31 ARG N    N 123.171   4.932  14.365 1.00 . C C . 707 ARG N    1 1 
       11 22626 3 1 31 ARG NE   N 123.633   9.454  13.359 1.00 . C C . 707 ARG NE   1 1 
       11 22627 3 1 31 ARG NH1  N 122.572   9.293  11.330 1.00 . C C . 707 ARG NH1  1 1 
       11 22628 3 1 31 ARG NH2  N 124.573   8.286  11.551 1.00 . C C . 707 ARG NH2  1 1 
       11 22629 3 1 31 ARG O    O 126.434   6.231  14.824 1.00 . C C . 707 ARG O    1 1 
       11 22630 3 1 32 VAL C    C 127.337   3.632  16.157 1.00 . C C . 708 VAL C    1 1 
       11 22631 3 1 32 VAL CA   C 126.451   4.523  17.083 1.00 . C C . 708 VAL CA   1 1 
       11 22632 3 1 32 VAL CB   C 125.976   3.751  18.407 1.00 . C C . 708 VAL CB   1 1 
       11 22633 3 1 32 VAL CG1  C 127.227   3.347  19.330 1.00 . C C . 708 VAL CG1  1 1 
       11 22634 3 1 32 VAL CG2  C 124.938   4.661  19.237 1.00 . C C . 708 VAL CG2  1 1 
       11 22635 3 1 32 VAL H    H 124.341   4.652  16.552 1.00 . C C . 708 VAL H    1 1 
       11 22636 3 1 32 VAL HA   H 127.032   5.403  17.376 1.00 . C C . 708 VAL HA   1 1 
       11 22637 3 1 32 VAL HB   H 125.455   2.825  18.099 1.00 . C C . 708 VAL HB   1 1 
       11 22638 3 1 32 VAL HG11 H 126.887   2.804  20.211 1.00 . C C . 708 VAL HG11 1 1 
       11 22639 3 1 32 VAL HG12 H 127.754   4.237  19.654 1.00 . C C . 708 VAL HG12 1 1 
       11 22640 3 1 32 VAL HG13 H 127.927   2.715  18.783 1.00 . C C . 708 VAL HG13 1 1 
       11 22641 3 1 32 VAL HG21 H 124.035   4.843  18.653 1.00 . C C . 708 VAL HG21 1 1 
       11 22642 3 1 32 VAL HG22 H 125.390   5.619  19.495 1.00 . C C . 708 VAL HG22 1 1 
       11 22643 3 1 32 VAL HG23 H 124.647   4.166  20.161 1.00 . C C . 708 VAL HG23 1 1 
       11 22644 3 1 32 VAL N    N 125.247   4.975  16.289 1.00 . C C . 708 VAL N    1 1 
       11 22645 3 1 32 VAL O    O 128.547   3.802  16.079 1.00 . C C . 708 VAL O    1 1 
       11 22646 3 1 33 ARG C    C 127.701   2.338  13.120 1.00 . C C . 709 ARG C    1 1 
       11 22647 3 1 33 ARG CA   C 127.357   1.703  14.490 1.00 . C C . 709 ARG CA   1 1 
       11 22648 3 1 33 ARG CB   C 126.477   0.388  14.308 1.00 . C C . 709 ARG CB   1 1 
       11 22649 3 1 33 ARG CD   C 125.222  -1.574  15.543 1.00 . C C . 709 ARG CD   1 1 
       11 22650 3 1 33 ARG CG   C 125.986  -0.199  15.711 1.00 . C C . 709 ARG CG   1 1 
       11 22651 3 1 33 ARG CZ   C 124.045  -3.206  17.103 1.00 . C C . 709 ARG CZ   1 1 
       11 22652 3 1 33 ARG H    H 125.670   2.633  15.566 1.00 . C C . 709 ARG H    1 1 
       11 22653 3 1 33 ARG HA   H 128.317   1.419  14.927 1.00 . C C . 709 ARG HA   1 1 
       11 22654 3 1 33 ARG HB2  H 125.599   0.617  13.697 1.00 . C C . 709 ARG HB2  1 1 
       11 22655 3 1 33 ARG HB3  H 127.063  -0.379  13.781 1.00 . C C . 709 ARG HB3  1 1 
       11 22656 3 1 33 ARG HD2  H 124.423  -1.474  14.803 1.00 . C C . 709 ARG HD2  1 1 
       11 22657 3 1 33 ARG HD3  H 125.921  -2.342  15.200 1.00 . C C . 709 ARG HD3  1 1 
       11 22658 3 1 33 ARG HE   H 124.580  -1.322  17.592 1.00 . C C . 709 ARG HE   1 1 
       11 22659 3 1 33 ARG HG2  H 126.842  -0.346  16.376 1.00 . C C . 709 ARG HG2  1 1 
       11 22660 3 1 33 ARG HG3  H 125.313   0.513  16.193 1.00 . C C . 709 ARG HG3  1 1 
       11 22661 3 1 33 ARG HH11 H 123.449  -2.730  18.953 1.00 . C C . 709 ARG HH11 1 1 
       11 22662 3 1 33 ARG HH12 H 123.060  -4.334  18.429 1.00 . C C . 709 ARG HH12 1 1 
       11 22663 3 1 33 ARG HH21 H 124.524  -3.988  15.317 1.00 . C C . 709 ARG HH21 1 1 
       11 22664 3 1 33 ARG HH22 H 123.662  -5.043  16.387 1.00 . C C . 709 ARG HH22 1 1 
       11 22665 3 1 33 ARG N    N 126.667   2.680  15.458 1.00 . C C . 709 ARG N    1 1 
       11 22666 3 1 33 ARG NE   N 124.604  -1.986  16.870 1.00 . C C . 709 ARG NE   1 1 
       11 22667 3 1 33 ARG NH1  N 123.474  -3.442  18.251 1.00 . C C . 709 ARG NH1  1 1 
       11 22668 3 1 33 ARG NH2  N 124.079  -4.154  16.198 1.00 . C C . 709 ARG NH2  1 1 
       11 22669 3 1 33 ARG O    O 128.390   1.732  12.322 1.00 . C C . 709 ARG O    1 1 
       11 22670 3 1 34 GLN C    C 128.197   5.543  11.821 1.00 . C C . 710 GLN C    1 1 
       11 22671 3 1 34 GLN CA   C 127.318   4.310  11.553 1.00 . C C . 710 GLN CA   1 1 
       11 22672 3 1 34 GLN CB   C 125.868   4.679  11.047 1.00 . C C . 710 GLN CB   1 1 
       11 22673 3 1 34 GLN CD   C 124.372   5.734   9.203 1.00 . C C . 710 GLN CD   1 1 
       11 22674 3 1 34 GLN CG   C 125.836   5.420   9.641 1.00 . C C . 710 GLN CG   1 1 
       11 22675 3 1 34 GLN H    H 126.582   3.926  13.556 1.00 . C C . 710 GLN H    1 1 
       11 22676 3 1 34 GLN HA   H 127.822   3.708  10.790 1.00 . C C . 710 GLN HA   1 1 
       11 22677 3 1 34 GLN HB2  H 125.286   3.756  10.976 1.00 . C C . 710 GLN HB2  1 1 
       11 22678 3 1 34 GLN HB3  H 125.398   5.296  11.790 1.00 . C C . 710 GLN HB3  1 1 
       11 22679 3 1 34 GLN HE21 H 124.777   7.569   8.573 1.00 . C C . 710 GLN HE21 1 1 
       11 22680 3 1 34 GLN HE22 H 123.147   7.099   8.454 1.00 . C C . 710 GLN HE22 1 1 
       11 22681 3 1 34 GLN HG2  H 126.385   6.347   9.708 1.00 . C C . 710 GLN HG2  1 1 
       11 22682 3 1 34 GLN HG3  H 126.298   4.797   8.880 1.00 . C C . 710 GLN HG3  1 1 
       11 22683 3 1 34 GLN N    N 127.154   3.532  12.861 1.00 . C C . 710 GLN N    1 1 
       11 22684 3 1 34 GLN NE2  N 124.075   6.894   8.692 1.00 . C C . 710 GLN NE2  1 1 
       11 22685 3 1 34 GLN O    O 128.664   6.190  10.896 1.00 . C C . 710 GLN O    1 1 
       11 22686 3 1 34 GLN OE1  O 123.499   4.899   9.341 1.00 . C C . 710 GLN OE1  1 1 
       11 22687 3 1 35 GLY C    C 130.735   6.825  12.912 1.00 . C C . 711 GLY C    1 1 
       11 22688 3 1 35 GLY CA   C 129.357   6.956  13.577 1.00 . C C . 711 GLY CA   1 1 
       11 22689 3 1 35 GLY H    H 128.088   5.225  13.816 1.00 . C C . 711 GLY H    1 1 
       11 22690 3 1 35 GLY HA2  H 128.901   7.906  13.309 1.00 . C C . 711 GLY HA2  1 1 
       11 22691 3 1 35 GLY HA3  H 129.477   6.913  14.650 1.00 . C C . 711 GLY HA3  1 1 
       11 22692 3 1 35 GLY N    N 128.464   5.817  13.131 1.00 . C C . 711 GLY N    1 1 
       11 22693 3 1 35 GLY O    O 131.408   7.814  12.658 1.00 . C C . 711 GLY O    1 1 
       11 22694 3 1 36 TYR C    C 132.081   4.959  10.347 1.00 . C C . 712 TYR C    1 1 
       11 22695 3 1 36 TYR CA   C 132.382   5.174  11.859 1.00 . C C . 712 TYR CA   1 1 
       11 22696 3 1 36 TYR CB   C 133.097   3.903  12.509 1.00 . C C . 712 TYR CB   1 1 
       11 22697 3 1 36 TYR CD1  C 131.744   2.083  13.882 1.00 . C C . 712 TYR CD1  1 1 
       11 22698 3 1 36 TYR CD2  C 131.912   1.812  11.434 1.00 . C C . 712 TYR CD2  1 1 
       11 22699 3 1 36 TYR CE1  C 131.036   0.862  13.948 1.00 . C C . 712 TYR CE1  1 1 
       11 22700 3 1 36 TYR CE2  C 131.186   0.602  11.540 1.00 . C C . 712 TYR CE2  1 1 
       11 22701 3 1 36 TYR CG   C 132.203   2.592  12.607 1.00 . C C . 712 TYR CG   1 1 
       11 22702 3 1 36 TYR CZ   C 130.758   0.136  12.786 1.00 . C C . 712 TYR CZ   1 1 
       11 22703 3 1 36 TYR H    H 130.437   4.823  12.804 1.00 . C C . 712 TYR H    1 1 
       11 22704 3 1 36 TYR HA   H 133.089   6.027  11.923 1.00 . C C . 712 TYR HA   1 1 
       11 22705 3 1 36 TYR HB2  H 133.989   3.654  11.922 1.00 . C C . 712 TYR HB2  1 1 
       11 22706 3 1 36 TYR HB3  H 133.448   4.183  13.501 1.00 . C C . 712 TYR HB3  1 1 
       11 22707 3 1 36 TYR HD1  H 131.929   2.642  14.805 1.00 . C C . 712 TYR HD1  1 1 
       11 22708 3 1 36 TYR HD2  H 132.244   2.145  10.453 1.00 . C C . 712 TYR HD2  1 1 
       11 22709 3 1 36 TYR HE1  H 130.706   0.470  14.908 1.00 . C C . 712 TYR HE1  1 1 
       11 22710 3 1 36 TYR HE2  H 130.954   0.020  10.650 1.00 . C C . 712 TYR HE2  1 1 
       11 22711 3 1 36 TYR HH   H 129.174  -0.912  12.559 1.00 . C C . 712 TYR HH   1 1 
       11 22712 3 1 36 TYR N    N 131.088   5.544  12.585 1.00 . C C . 712 TYR N    1 1 
       11 22713 3 1 36 TYR O    O 130.979   4.608   9.968 1.00 . C C . 712 TYR O    1 1 
       11 22714 3 1 36 TYR OH   O 130.067  -1.060  12.875 1.00 . C C . 712 TYR OH   1 1 
       11 22715 3 1 37 SER C    C 133.304   3.604   7.591 1.00 . C C . 713 SER C    1 1 
       11 22716 3 1 37 SER CA   C 133.098   5.070   7.991 1.00 . C C . 713 SER CA   1 1 
       11 22717 3 1 37 SER CB   C 134.210   6.001   7.395 1.00 . C C . 713 SER CB   1 1 
       11 22718 3 1 37 SER H    H 133.957   5.480   9.931 1.00 . C C . 713 SER H    1 1 
       11 22719 3 1 37 SER HA   H 132.126   5.355   7.634 1.00 . C C . 713 SER HA   1 1 
       11 22720 3 1 37 SER HB2  H 134.175   6.030   6.314 1.00 . C C . 713 SER HB2  1 1 
       11 22721 3 1 37 SER HB3  H 134.075   7.013   7.773 1.00 . C C . 713 SER HB3  1 1 
       11 22722 3 1 37 SER HG   H 135.554   4.597   7.547 1.00 . C C . 713 SER HG   1 1 
       11 22723 3 1 37 SER N    N 133.121   5.197   9.514 1.00 . C C . 713 SER N    1 1 
       11 22724 3 1 37 SER O    O 133.917   2.889   8.374 1.00 . C C . 713 SER O    1 1 
       11 22725 3 1 37 SER OG   O 135.492   5.524   7.792 1.00 . C C . 713 SER OG   1 1 
       11 22726 3 1 38 PRO C    C 134.325   1.093   6.114 1.00 . C C . 714 PRO C    1 1 
       11 22727 3 1 38 PRO CA   C 132.848   1.594   6.123 1.00 . C C . 714 PRO CA   1 1 
       11 22728 3 1 38 PRO CB   C 132.173   1.415   4.696 1.00 . C C . 714 PRO CB   1 1 
       11 22729 3 1 38 PRO CD   C 131.944   3.760   5.344 1.00 . C C . 714 PRO CD   1 1 
       11 22730 3 1 38 PRO CG   C 132.183   2.817   4.117 1.00 . C C . 714 PRO CG   1 1 
       11 22731 3 1 38 PRO HA   H 132.254   1.061   6.849 1.00 . C C . 714 PRO HA   1 1 
       11 22732 3 1 38 PRO HB2  H 132.722   0.709   4.051 1.00 . C C . 714 PRO HB2  1 1 
       11 22733 3 1 38 PRO HB3  H 131.137   1.046   4.791 1.00 . C C . 714 PRO HB3  1 1 
       11 22734 3 1 38 PRO HD2  H 132.309   4.762   5.141 1.00 . C C . 714 PRO HD2  1 1 
       11 22735 3 1 38 PRO HD3  H 130.892   3.804   5.632 1.00 . C C . 714 PRO HD3  1 1 
       11 22736 3 1 38 PRO HG2  H 133.156   3.039   3.639 1.00 . C C . 714 PRO HG2  1 1 
       11 22737 3 1 38 PRO HG3  H 131.398   2.929   3.382 1.00 . C C . 714 PRO HG3  1 1 
       11 22738 3 1 38 PRO N    N 132.730   3.073   6.432 1.00 . C C . 714 PRO N    1 1 
       11 22739 3 1 38 PRO O    O 135.210   1.672   5.511 1.00 . C C . 714 PRO O    1 1 
       11 22740 3 1 39 LEU C    C 135.363  -2.220   7.402 1.00 . C C . 715 LEU C    1 1 
       11 22741 3 1 39 LEU CA   C 135.776  -0.784   7.005 1.00 . C C . 715 LEU CA   1 1 
       11 22742 3 1 39 LEU CB   C 136.641  -0.059   8.115 1.00 . C C . 715 LEU CB   1 1 
       11 22743 3 1 39 LEU CD1  C 138.052  -2.136   9.116 1.00 . C C . 715 LEU CD1  1 1 
       11 22744 3 1 39 LEU CD2  C 139.023  -0.739   7.115 1.00 . C C . 715 LEU CD2  1 1 
       11 22745 3 1 39 LEU CG   C 138.099  -0.712   8.409 1.00 . C C . 715 LEU CG   1 1 
       11 22746 3 1 39 LEU H    H 133.673  -0.337   7.259 1.00 . C C . 715 LEU H    1 1 
       11 22747 3 1 39 LEU HA   H 136.318  -0.823   6.056 1.00 . C C . 715 LEU HA   1 1 
       11 22748 3 1 39 LEU HB2  H 136.782   0.980   7.795 1.00 . C C . 715 LEU HB2  1 1 
       11 22749 3 1 39 LEU HB3  H 136.063  -0.024   9.042 1.00 . C C . 715 LEU HB3  1 1 
       11 22750 3 1 39 LEU HD11 H 137.907  -2.935   8.399 1.00 . C C . 715 LEU HD11 1 1 
       11 22751 3 1 39 LEU HD12 H 137.264  -2.179   9.858 1.00 . C C . 715 LEU HD12 1 1 
       11 22752 3 1 39 LEU HD13 H 138.995  -2.294   9.617 1.00 . C C . 715 LEU HD13 1 1 
       11 22753 3 1 39 LEU HD21 H 138.705  -1.513   6.426 1.00 . C C . 715 LEU HD21 1 1 
       11 22754 3 1 39 LEU HD22 H 140.044  -0.944   7.412 1.00 . C C . 715 LEU HD22 1 1 
       11 22755 3 1 39 LEU HD23 H 139.005   0.222   6.609 1.00 . C C . 715 LEU HD23 1 1 
       11 22756 3 1 39 LEU HG   H 138.607  -0.063   9.131 1.00 . C C . 715 LEU HG   1 1 
       11 22757 3 1 39 LEU N    N 134.483  -0.017   6.816 1.00 . C C . 715 LEU N    1 1 
       11 22758 3 1 39 LEU O    O 135.806  -3.201   6.816 1.00 . C C . 715 LEU O    1 1 
       11 22759 3 1 40 SER C    C 132.662  -3.315   9.824 1.00 . C C . 716 SER C    1 1 
       11 22760 3 1 40 SER CA   C 133.895  -3.608   8.943 1.00 . C C . 716 SER CA   1 1 
       11 22761 3 1 40 SER CB   C 134.985  -4.384   9.766 1.00 . C C . 716 SER CB   1 1 
       11 22762 3 1 40 SER H    H 134.144  -1.462   8.810 1.00 . C C . 716 SER H    1 1 
       11 22763 3 1 40 SER HA   H 133.553  -4.225   8.102 1.00 . C C . 716 SER HA   1 1 
       11 22764 3 1 40 SER HB2  H 134.641  -5.380  10.034 1.00 . C C . 716 SER HB2  1 1 
       11 22765 3 1 40 SER HB3  H 135.890  -4.481   9.171 1.00 . C C . 716 SER HB3  1 1 
       11 22766 3 1 40 SER HG   H 134.622  -3.908  11.619 1.00 . C C . 716 SER HG   1 1 
       11 22767 3 1 40 SER N    N 134.463  -2.300   8.410 1.00 . C C . 716 SER N    1 1 
       11 22768 3 1 40 SER O    O 132.070  -4.265  10.310 1.00 . C C . 716 SER O    1 1 
       11 22769 3 1 40 SER OXT  O 132.327  -2.152   9.993 1.00 . C C . 716 SER OXT  1 1 
       11 22770 3 1 40 SER OG   O 135.284  -3.671  10.965 1.00 . C C . 716 SER OG   1 1 
       12 22771 1 1  1 ASN C    C  79.518 -13.622  -0.004 1.00 . A A . 677 ASN C    1 1 
       12 22772 1 1  1 ASN CA   C  79.249 -14.948  -0.768 1.00 . A A . 677 ASN CA   1 1 
       12 22773 1 1  1 ASN CB   C  78.439 -15.989   0.106 1.00 . A A . 677 ASN CB   1 1 
       12 22774 1 1  1 ASN CG   C  79.246 -16.426   1.359 1.00 . A A . 677 ASN CG   1 1 
       12 22775 1 1  1 ASN H1   H  81.058 -15.898  -0.334 1.00 . A A . 677 ASN H1   1 1 
       12 22776 1 1  1 ASN H2   H  81.127 -14.865  -1.680 1.00 . A A . 677 ASN H2   1 1 
       12 22777 1 1  1 ASN H3   H  80.364 -16.379  -1.806 1.00 . A A . 677 ASN H3   1 1 
       12 22778 1 1  1 ASN HA   H  78.687 -14.705  -1.670 1.00 . A A . 677 ASN HA   1 1 
       12 22779 1 1  1 ASN HB2  H  77.487 -15.561   0.426 1.00 . A A . 677 ASN HB2  1 1 
       12 22780 1 1  1 ASN HB3  H  78.225 -16.873  -0.496 1.00 . A A . 677 ASN HB3  1 1 
       12 22781 1 1  1 ASN HD21 H  78.742 -14.827   2.428 1.00 . A A . 677 ASN HD21 1 1 
       12 22782 1 1  1 ASN HD22 H  79.756 -15.936   3.218 1.00 . A A . 677 ASN HD22 1 1 
       12 22783 1 1  1 ASN N    N  80.549 -15.570  -1.179 1.00 . A A . 677 ASN N    1 1 
       12 22784 1 1  1 ASN ND2  N  79.248 -15.666   2.424 1.00 . A A . 677 ASN ND2  1 1 
       12 22785 1 1  1 ASN O    O  78.612 -13.081   0.608 1.00 . A A . 677 ASN O    1 1 
       12 22786 1 1  1 ASN OD1  O  79.885 -17.467   1.360 1.00 . A A . 677 ASN OD1  1 1 
       12 22787 1 1  2 TRP C    C  82.589 -11.359   0.077 1.00 . A A . 678 TRP C    1 1 
       12 22788 1 1  2 TRP CA   C  81.216 -11.831   0.623 1.00 . A A . 678 TRP CA   1 1 
       12 22789 1 1  2 TRP CB   C  81.253 -12.019   2.211 1.00 . A A . 678 TRP CB   1 1 
       12 22790 1 1  2 TRP CD1  C  82.975 -13.981   2.124 1.00 . A A . 678 TRP CD1  1 1 
       12 22791 1 1  2 TRP CD2  C  83.162 -12.752   4.012 1.00 . A A . 678 TRP CD2  1 1 
       12 22792 1 1  2 TRP CE2  C  84.144 -13.769   4.081 1.00 . A A . 678 TRP CE2  1 1 
       12 22793 1 1  2 TRP CE3  C  83.071 -11.844   5.090 1.00 . A A . 678 TRP CE3  1 1 
       12 22794 1 1  2 TRP CG   C  82.422 -12.890   2.740 1.00 . A A . 678 TRP CG   1 1 
       12 22795 1 1  2 TRP CH2  C  84.915 -12.984   6.242 1.00 . A A . 678 TRP CH2  1 1 
       12 22796 1 1  2 TRP CZ2  C  85.008 -13.891   5.168 1.00 . A A . 678 TRP CZ2  1 1 
       12 22797 1 1  2 TRP CZ3  C  83.942 -11.957   6.204 1.00 . A A . 678 TRP CZ3  1 1 
       12 22798 1 1  2 TRP H    H  81.447 -13.618  -0.581 1.00 . A A . 678 TRP H    1 1 
       12 22799 1 1  2 TRP HA   H  80.492 -11.043   0.369 1.00 . A A . 678 TRP HA   1 1 
       12 22800 1 1  2 TRP HB2  H  81.318 -11.038   2.680 1.00 . A A . 678 TRP HB2  1 1 
       12 22801 1 1  2 TRP HB3  H  80.322 -12.473   2.531 1.00 . A A . 678 TRP HB3  1 1 
       12 22802 1 1  2 TRP HD1  H  82.686 -14.384   1.171 1.00 . A A . 678 TRP HD1  1 1 
       12 22803 1 1  2 TRP HE1  H  84.548 -15.255   2.688 1.00 . A A . 678 TRP HE1  1 1 
       12 22804 1 1  2 TRP HE3  H  82.324 -11.058   5.062 1.00 . A A . 678 TRP HE3  1 1 
       12 22805 1 1  2 TRP HH2  H  85.587 -13.075   7.099 1.00 . A A . 678 TRP HH2  1 1 
       12 22806 1 1  2 TRP HZ2  H  85.747 -14.687   5.174 1.00 . A A . 678 TRP HZ2  1 1 
       12 22807 1 1  2 TRP HZ3  H  83.863 -11.249   7.034 1.00 . A A . 678 TRP HZ3  1 1 
       12 22808 1 1  2 TRP N    N  80.778 -13.120  -0.064 1.00 . A A . 678 TRP N    1 1 
       12 22809 1 1  2 TRP NE1  N  83.992 -14.481   2.913 1.00 . A A . 678 TRP NE1  1 1 
       12 22810 1 1  2 TRP O    O  82.996 -10.241   0.334 1.00 . A A . 678 TRP O    1 1 
       12 22811 1 1  3 LEU C    C  84.769 -10.703  -2.046 1.00 . A A . 679 LEU C    1 1 
       12 22812 1 1  3 LEU CA   C  84.658 -12.027  -1.245 1.00 . A A . 679 LEU CA   1 1 
       12 22813 1 1  3 LEU CB   C  85.047 -13.281  -2.160 1.00 . A A . 679 LEU CB   1 1 
       12 22814 1 1  3 LEU CD1  C  84.617 -12.826  -4.783 1.00 . A A . 679 LEU CD1  1 1 
       12 22815 1 1  3 LEU CD2  C  83.767 -15.054  -3.702 1.00 . A A . 679 LEU CD2  1 1 
       12 22816 1 1  3 LEU CG   C  84.050 -13.499  -3.449 1.00 . A A . 679 LEU CG   1 1 
       12 22817 1 1  3 LEU H    H  82.922 -13.135  -0.776 1.00 . A A . 679 LEU H    1 1 
       12 22818 1 1  3 LEU HA   H  85.344 -11.985  -0.408 1.00 . A A . 679 LEU HA   1 1 
       12 22819 1 1  3 LEU HB2  H  86.087 -13.185  -2.497 1.00 . A A . 679 LEU HB2  1 1 
       12 22820 1 1  3 LEU HB3  H  85.010 -14.164  -1.516 1.00 . A A . 679 LEU HB3  1 1 
       12 22821 1 1  3 LEU HD11 H  85.568 -13.270  -5.053 1.00 . A A . 679 LEU HD11 1 1 
       12 22822 1 1  3 LEU HD12 H  84.754 -11.769  -4.645 1.00 . A A . 679 LEU HD12 1 1 
       12 22823 1 1  3 LEU HD13 H  83.916 -12.967  -5.601 1.00 . A A . 679 LEU HD13 1 1 
       12 22824 1 1  3 LEU HD21 H  84.702 -15.585  -3.858 1.00 . A A . 679 LEU HD21 1 1 
       12 22825 1 1  3 LEU HD22 H  83.131 -15.189  -4.571 1.00 . A A . 679 LEU HD22 1 1 
       12 22826 1 1  3 LEU HD23 H  83.256 -15.476  -2.845 1.00 . A A . 679 LEU HD23 1 1 
       12 22827 1 1  3 LEU HG   H  83.088 -13.029  -3.247 1.00 . A A . 679 LEU HG   1 1 
       12 22828 1 1  3 LEU N    N  83.292 -12.260  -0.658 1.00 . A A . 679 LEU N    1 1 
       12 22829 1 1  3 LEU O    O  85.865 -10.205  -2.245 1.00 . A A . 679 LEU O    1 1 
       12 22830 1 1  4 TRP C    C  84.237  -7.688  -2.578 1.00 . A A . 680 TRP C    1 1 
       12 22831 1 1  4 TRP CA   C  83.637  -8.867  -3.377 1.00 . A A . 680 TRP CA   1 1 
       12 22832 1 1  4 TRP CB   C  82.168  -8.489  -3.832 1.00 . A A . 680 TRP CB   1 1 
       12 22833 1 1  4 TRP CD1  C  80.745 -10.404  -4.876 1.00 . A A . 680 TRP CD1  1 1 
       12 22834 1 1  4 TRP CD2  C  82.212  -9.463  -6.300 1.00 . A A . 680 TRP CD2  1 1 
       12 22835 1 1  4 TRP CE2  C  81.543 -10.476  -7.021 1.00 . A A . 680 TRP CE2  1 1 
       12 22836 1 1  4 TRP CE3  C  83.197  -8.700  -6.953 1.00 . A A . 680 TRP CE3  1 1 
       12 22837 1 1  4 TRP CG   C  81.696  -9.427  -4.944 1.00 . A A . 680 TRP CG   1 1 
       12 22838 1 1  4 TRP CH2  C  82.833  -9.977  -9.016 1.00 . A A . 680 TRP CH2  1 1 
       12 22839 1 1  4 TRP CZ2  C  81.839 -10.738  -8.361 1.00 . A A . 680 TRP CZ2  1 1 
       12 22840 1 1  4 TRP CZ3  C  83.511  -8.953  -8.307 1.00 . A A . 680 TRP CZ3  1 1 
       12 22841 1 1  4 TRP H    H  82.771 -10.610  -2.388 1.00 . A A . 680 TRP H    1 1 
       12 22842 1 1  4 TRP HA   H  84.269  -9.034  -4.250 1.00 . A A . 680 TRP HA   1 1 
       12 22843 1 1  4 TRP HB2  H  81.504  -8.544  -2.972 1.00 . A A . 680 TRP HB2  1 1 
       12 22844 1 1  4 TRP HB3  H  82.144  -7.459  -4.215 1.00 . A A . 680 TRP HB3  1 1 
       12 22845 1 1  4 TRP HD1  H  80.158 -10.651  -4.003 1.00 . A A . 680 TRP HD1  1 1 
       12 22846 1 1  4 TRP HE1  H  80.049 -11.759  -6.332 1.00 . A A . 680 TRP HE1  1 1 
       12 22847 1 1  4 TRP HE3  H  83.711  -7.901  -6.399 1.00 . A A . 680 TRP HE3  1 1 
       12 22848 1 1  4 TRP HH2  H  83.075 -10.177 -10.063 1.00 . A A . 680 TRP HH2  1 1 
       12 22849 1 1  4 TRP HZ2  H  81.306 -11.528  -8.881 1.00 . A A . 680 TRP HZ2  1 1 
       12 22850 1 1  4 TRP HZ3  H  84.284  -8.367  -8.799 1.00 . A A . 680 TRP HZ3  1 1 
       12 22851 1 1  4 TRP N    N  83.624 -10.155  -2.546 1.00 . A A . 680 TRP N    1 1 
       12 22852 1 1  4 TRP NE1  N  80.656 -11.022  -6.111 1.00 . A A . 680 TRP NE1  1 1 
       12 22853 1 1  4 TRP O    O  85.103  -6.973  -3.059 1.00 . A A . 680 TRP O    1 1 
       12 22854 1 1  5 TYR C    C  85.709  -6.647  -0.032 1.00 . A A . 681 TYR C    1 1 
       12 22855 1 1  5 TYR CA   C  84.226  -6.379  -0.433 1.00 . A A . 681 TYR CA   1 1 
       12 22856 1 1  5 TYR CB   C  83.288  -6.215   0.833 1.00 . A A . 681 TYR CB   1 1 
       12 22857 1 1  5 TYR CD1  C  83.487  -3.613   1.096 1.00 . A A . 681 TYR CD1  1 1 
       12 22858 1 1  5 TYR CD2  C  84.313  -4.999   2.956 1.00 . A A . 681 TYR CD2  1 1 
       12 22859 1 1  5 TYR CE1  C  83.886  -2.453   1.796 1.00 . A A . 681 TYR CE1  1 1 
       12 22860 1 1  5 TYR CE2  C  84.694  -3.818   3.638 1.00 . A A . 681 TYR CE2  1 1 
       12 22861 1 1  5 TYR CG   C  83.691  -4.916   1.666 1.00 . A A . 681 TYR CG   1 1 
       12 22862 1 1  5 TYR CZ   C  84.481  -2.561   3.057 1.00 . A A . 681 TYR CZ   1 1 
       12 22863 1 1  5 TYR H    H  83.040  -8.103  -1.038 1.00 . A A . 681 TYR H    1 1 
       12 22864 1 1  5 TYR HA   H  84.196  -5.457  -1.020 1.00 . A A . 681 TYR HA   1 1 
       12 22865 1 1  5 TYR HB2  H  82.253  -6.118   0.492 1.00 . A A . 681 TYR HB2  1 1 
       12 22866 1 1  5 TYR HB3  H  83.342  -7.111   1.449 1.00 . A A . 681 TYR HB3  1 1 
       12 22867 1 1  5 TYR HD1  H  83.005  -3.506   0.122 1.00 . A A . 681 TYR HD1  1 1 
       12 22868 1 1  5 TYR HD2  H  84.486  -5.969   3.424 1.00 . A A . 681 TYR HD2  1 1 
       12 22869 1 1  5 TYR HE1  H  83.742  -1.465   1.352 1.00 . A A . 681 TYR HE1  1 1 
       12 22870 1 1  5 TYR HE2  H  85.156  -3.875   4.621 1.00 . A A . 681 TYR HE2  1 1 
       12 22871 1 1  5 TYR HH   H  85.249  -0.810   3.092 1.00 . A A . 681 TYR HH   1 1 
       12 22872 1 1  5 TYR N    N  83.741  -7.502  -1.341 1.00 . A A . 681 TYR N    1 1 
       12 22873 1 1  5 TYR O    O  86.458  -5.731   0.220 1.00 . A A . 681 TYR O    1 1 
       12 22874 1 1  5 TYR OH   O  84.869  -1.418   3.731 1.00 . A A . 681 TYR OH   1 1 
       12 22875 1 1  6 ILE C    C  88.456  -8.202  -0.861 1.00 . A A . 682 ILE C    1 1 
       12 22876 1 1  6 ILE CA   C  87.485  -8.431   0.356 1.00 . A A . 682 ILE CA   1 1 
       12 22877 1 1  6 ILE CB   C  87.426  -9.971   0.785 1.00 . A A . 682 ILE CB   1 1 
       12 22878 1 1  6 ILE CD1  C  86.440  -9.409   3.210 1.00 . A A . 682 ILE CD1  1 1 
       12 22879 1 1  6 ILE CG1  C  86.270 -10.232   1.896 1.00 . A A . 682 ILE CG1  1 1 
       12 22880 1 1  6 ILE CG2  C  88.825 -10.522   1.313 1.00 . A A . 682 ILE CG2  1 1 
       12 22881 1 1  6 ILE H    H  85.403  -8.622  -0.193 1.00 . A A . 682 ILE H    1 1 
       12 22882 1 1  6 ILE HA   H  87.869  -7.855   1.200 1.00 . A A . 682 ILE HA   1 1 
       12 22883 1 1  6 ILE HB   H  87.181 -10.539  -0.106 1.00 . A A . 682 ILE HB   1 1 
       12 22884 1 1  6 ILE HD11 H  86.153  -8.384   3.035 1.00 . A A . 682 ILE HD11 1 1 
       12 22885 1 1  6 ILE HD12 H  87.458  -9.443   3.577 1.00 . A A . 682 ILE HD12 1 1 
       12 22886 1 1  6 ILE HD13 H  85.789  -9.825   3.964 1.00 . A A . 682 ILE HD13 1 1 
       12 22887 1 1  6 ILE HG12 H  85.303  -9.983   1.485 1.00 . A A . 682 ILE HG12 1 1 
       12 22888 1 1  6 ILE HG13 H  86.244 -11.289   2.161 1.00 . A A . 682 ILE HG13 1 1 
       12 22889 1 1  6 ILE HG21 H  89.140  -9.957   2.184 1.00 . A A . 682 ILE HG21 1 1 
       12 22890 1 1  6 ILE HG22 H  89.587 -10.440   0.546 1.00 . A A . 682 ILE HG22 1 1 
       12 22891 1 1  6 ILE HG23 H  88.724 -11.579   1.587 1.00 . A A . 682 ILE HG23 1 1 
       12 22892 1 1  6 ILE N    N  86.080  -7.946   0.020 1.00 . A A . 682 ILE N    1 1 
       12 22893 1 1  6 ILE O    O  89.648  -8.047  -0.672 1.00 . A A . 682 ILE O    1 1 
       12 22894 1 1  7 ARG C    C  89.385  -6.737  -3.573 1.00 . A A . 683 ARG C    1 1 
       12 22895 1 1  7 ARG CA   C  88.788  -8.172  -3.408 1.00 . A A . 683 ARG CA   1 1 
       12 22896 1 1  7 ARG CB   C  87.975  -8.708  -4.713 1.00 . A A . 683 ARG CB   1 1 
       12 22897 1 1  7 ARG CD   C  88.078  -6.940  -6.730 1.00 . A A . 683 ARG CD   1 1 
       12 22898 1 1  7 ARG CG   C  87.186  -7.597  -5.593 1.00 . A A . 683 ARG CG   1 1 
       12 22899 1 1  7 ARG CZ   C  86.596  -5.846  -8.517 1.00 . A A . 683 ARG CZ   1 1 
       12 22900 1 1  7 ARG H    H  86.972  -8.490  -2.222 1.00 . A A . 683 ARG H    1 1 
       12 22901 1 1  7 ARG HA   H  89.645  -8.852  -3.260 1.00 . A A . 683 ARG HA   1 1 
       12 22902 1 1  7 ARG HB2  H  88.661  -9.247  -5.372 1.00 . A A . 683 ARG HB2  1 1 
       12 22903 1 1  7 ARG HB3  H  87.256  -9.447  -4.356 1.00 . A A . 683 ARG HB3  1 1 
       12 22904 1 1  7 ARG HD2  H  88.990  -6.544  -6.307 1.00 . A A . 683 ARG HD2  1 1 
       12 22905 1 1  7 ARG HD3  H  88.354  -7.696  -7.471 1.00 . A A . 683 ARG HD3  1 1 
       12 22906 1 1  7 ARG HE   H  87.387  -4.907  -6.923 1.00 . A A . 683 ARG HE   1 1 
       12 22907 1 1  7 ARG HG2  H  86.320  -8.060  -6.076 1.00 . A A . 683 ARG HG2  1 1 
       12 22908 1 1  7 ARG HG3  H  86.803  -6.820  -4.957 1.00 . A A . 683 ARG HG3  1 1 
       12 22909 1 1  7 ARG HH11 H  86.042  -3.925  -8.419 1.00 . A A . 683 ARG HH11 1 1 
       12 22910 1 1  7 ARG HH12 H  85.422  -4.815  -9.769 1.00 . A A . 683 ARG HH12 1 1 
       12 22911 1 1  7 ARG HH21 H  86.995  -7.770  -8.928 1.00 . A A . 683 ARG HH21 1 1 
       12 22912 1 1  7 ARG HH22 H  85.955  -6.966 -10.053 1.00 . A A . 683 ARG HH22 1 1 
       12 22913 1 1  7 ARG N    N  87.926  -8.291  -2.126 1.00 . A A . 683 ARG N    1 1 
       12 22914 1 1  7 ARG NE   N  87.337  -5.776  -7.377 1.00 . A A . 683 ARG NE   1 1 
       12 22915 1 1  7 ARG NH1  N  85.972  -4.779  -8.934 1.00 . A A . 683 ARG NH1  1 1 
       12 22916 1 1  7 ARG NH2  N  86.509  -6.947  -9.221 1.00 . A A . 683 ARG NH2  1 1 
       12 22917 1 1  7 ARG O    O  90.570  -6.578  -3.845 1.00 . A A . 683 ARG O    1 1 
       12 22918 1 1  8 ILE C    C  89.862  -3.821  -2.411 1.00 . A A . 684 ILE C    1 1 
       12 22919 1 1  8 ILE CA   C  88.936  -4.222  -3.572 1.00 . A A . 684 ILE CA   1 1 
       12 22920 1 1  8 ILE CB   C  87.612  -3.301  -3.557 1.00 . A A . 684 ILE CB   1 1 
       12 22921 1 1  8 ILE CD1  C  86.662  -0.861  -4.022 1.00 . A A . 684 ILE CD1  1 1 
       12 22922 1 1  8 ILE CG1  C  87.940  -1.761  -3.927 1.00 . A A . 684 ILE CG1  1 1 
       12 22923 1 1  8 ILE CG2  C  86.877  -3.398  -2.134 1.00 . A A . 684 ILE CG2  1 1 
       12 22924 1 1  8 ILE H    H  87.588  -5.892  -3.228 1.00 . A A . 684 ILE H    1 1 
       12 22925 1 1  8 ILE HA   H  89.468  -4.090  -4.523 1.00 . A A . 684 ILE HA   1 1 
       12 22926 1 1  8 ILE HB   H  86.931  -3.711  -4.326 1.00 . A A . 684 ILE HB   1 1 
       12 22927 1 1  8 ILE HD11 H  85.958  -1.280  -4.731 1.00 . A A . 684 ILE HD11 1 1 
       12 22928 1 1  8 ILE HD12 H  86.949   0.125  -4.354 1.00 . A A . 684 ILE HD12 1 1 
       12 22929 1 1  8 ILE HD13 H  86.189  -0.779  -3.047 1.00 . A A . 684 ILE HD13 1 1 
       12 22930 1 1  8 ILE HG12 H  88.590  -1.335  -3.175 1.00 . A A . 684 ILE HG12 1 1 
       12 22931 1 1  8 ILE HG13 H  88.455  -1.713  -4.884 1.00 . A A . 684 ILE HG13 1 1 
       12 22932 1 1  8 ILE HG21 H  87.479  -2.898  -1.348 1.00 . A A . 684 ILE HG21 1 1 
       12 22933 1 1  8 ILE HG22 H  86.745  -4.430  -1.870 1.00 . A A . 684 ILE HG22 1 1 
       12 22934 1 1  8 ILE HG23 H  85.903  -2.930  -2.175 1.00 . A A . 684 ILE HG23 1 1 
       12 22935 1 1  8 ILE N    N  88.527  -5.694  -3.427 1.00 . A A . 684 ILE N    1 1 
       12 22936 1 1  8 ILE O    O  90.671  -2.940  -2.528 1.00 . A A . 684 ILE O    1 1 
       12 22937 1 1  9 PHE C    C  91.849  -4.098  -0.111 1.00 . A A . 685 PHE C    1 1 
       12 22938 1 1  9 PHE CA   C  90.328  -4.177   0.070 1.00 . A A . 685 PHE CA   1 1 
       12 22939 1 1  9 PHE CB   C  89.906  -5.288   1.128 1.00 . A A . 685 PHE CB   1 1 
       12 22940 1 1  9 PHE CD1  C  91.119  -5.613   3.452 1.00 . A A . 685 PHE CD1  1 1 
       12 22941 1 1  9 PHE CD2  C  89.501  -3.766   3.204 1.00 . A A . 685 PHE CD2  1 1 
       12 22942 1 1  9 PHE CE1  C  91.343  -5.226   4.793 1.00 . A A . 685 PHE CE1  1 1 
       12 22943 1 1  9 PHE CE2  C  89.737  -3.393   4.549 1.00 . A A . 685 PHE CE2  1 1 
       12 22944 1 1  9 PHE CG   C  90.190  -4.883   2.630 1.00 . A A . 685 PHE CG   1 1 
       12 22945 1 1  9 PHE CZ   C  90.656  -4.118   5.339 1.00 . A A . 685 PHE CZ   1 1 
       12 22946 1 1  9 PHE H    H  88.903  -5.136  -1.239 1.00 . A A . 685 PHE H    1 1 
       12 22947 1 1  9 PHE HA   H  89.990  -3.202   0.400 1.00 . A A . 685 PHE HA   1 1 
       12 22948 1 1  9 PHE HB2  H  88.845  -5.459   1.031 1.00 . A A . 685 PHE HB2  1 1 
       12 22949 1 1  9 PHE HB3  H  90.400  -6.219   0.883 1.00 . A A . 685 PHE HB3  1 1 
       12 22950 1 1  9 PHE HD1  H  91.649  -6.483   3.045 1.00 . A A . 685 PHE HD1  1 1 
       12 22951 1 1  9 PHE HD2  H  88.769  -3.199   2.604 1.00 . A A . 685 PHE HD2  1 1 
       12 22952 1 1  9 PHE HE1  H  92.049  -5.787   5.411 1.00 . A A . 685 PHE HE1  1 1 
       12 22953 1 1  9 PHE HE2  H  89.208  -2.536   4.977 1.00 . A A . 685 PHE HE2  1 1 
       12 22954 1 1  9 PHE HZ   H  90.835  -3.824   6.378 1.00 . A A . 685 PHE HZ   1 1 
       12 22955 1 1  9 PHE N    N  89.625  -4.474  -1.248 1.00 . A A . 685 PHE N    1 1 
       12 22956 1 1  9 PHE O    O  92.529  -3.428   0.645 1.00 . A A . 685 PHE O    1 1 
       12 22957 1 1 10 ILE C    C  94.292  -3.331  -1.899 1.00 . A A . 686 ILE C    1 1 
       12 22958 1 1 10 ILE CA   C  93.815  -4.767  -1.521 1.00 . A A . 686 ILE CA   1 1 
       12 22959 1 1 10 ILE CB   C  94.149  -5.832  -2.668 1.00 . A A . 686 ILE CB   1 1 
       12 22960 1 1 10 ILE CD1  C  92.858  -7.722  -1.259 1.00 . A A . 686 ILE CD1  1 1 
       12 22961 1 1 10 ILE CG1  C  94.135  -7.338  -2.071 1.00 . A A . 686 ILE CG1  1 1 
       12 22962 1 1 10 ILE CG2  C  95.591  -5.534  -3.366 1.00 . A A . 686 ILE CG2  1 1 
       12 22963 1 1 10 ILE H    H  91.741  -5.276  -1.750 1.00 . A A . 686 ILE H    1 1 
       12 22964 1 1 10 ILE HA   H  94.354  -5.063  -0.622 1.00 . A A . 686 ILE HA   1 1 
       12 22965 1 1 10 ILE HB   H  93.365  -5.752  -3.433 1.00 . A A . 686 ILE HB   1 1 
       12 22966 1 1 10 ILE HD11 H  92.895  -7.255  -0.286 1.00 . A A . 686 ILE HD11 1 1 
       12 22967 1 1 10 ILE HD12 H  92.830  -8.797  -1.121 1.00 . A A . 686 ILE HD12 1 1 
       12 22968 1 1 10 ILE HD13 H  91.965  -7.411  -1.779 1.00 . A A . 686 ILE HD13 1 1 
       12 22969 1 1 10 ILE HG12 H  94.229  -8.043  -2.880 1.00 . A A . 686 ILE HG12 1 1 
       12 22970 1 1 10 ILE HG13 H  94.992  -7.458  -1.412 1.00 . A A . 686 ILE HG13 1 1 
       12 22971 1 1 10 ILE HG21 H  95.527  -4.694  -4.053 1.00 . A A . 686 ILE HG21 1 1 
       12 22972 1 1 10 ILE HG22 H  95.935  -6.377  -3.918 1.00 . A A . 686 ILE HG22 1 1 
       12 22973 1 1 10 ILE HG23 H  96.335  -5.310  -2.609 1.00 . A A . 686 ILE HG23 1 1 
       12 22974 1 1 10 ILE N    N  92.354  -4.777  -1.172 1.00 . A A . 686 ILE N    1 1 
       12 22975 1 1 10 ILE O    O  95.394  -3.007  -1.548 1.00 . A A . 686 ILE O    1 1 
       12 22976 1 1 11 ILE C    C  94.499  -0.297  -1.810 1.00 . A A . 687 ILE C    1 1 
       12 22977 1 1 11 ILE CA   C  94.038  -1.064  -3.070 1.00 . A A . 687 ILE CA   1 1 
       12 22978 1 1 11 ILE CB   C  93.034  -0.156  -3.965 1.00 . A A . 687 ILE CB   1 1 
       12 22979 1 1 11 ILE CD1  C  90.785   1.262  -3.959 1.00 . A A . 687 ILE CD1  1 1 
       12 22980 1 1 11 ILE CG1  C  91.688   0.264  -3.171 1.00 . A A . 687 ILE CG1  1 1 
       12 22981 1 1 11 ILE CG2  C  92.702  -0.914  -5.326 1.00 . A A . 687 ILE CG2  1 1 
       12 22982 1 1 11 ILE H    H  92.628  -2.799  -2.998 1.00 . A A . 687 ILE H    1 1 
       12 22983 1 1 11 ILE HA   H  94.954  -1.246  -3.662 1.00 . A A . 687 ILE HA   1 1 
       12 22984 1 1 11 ILE HB   H  93.579   0.780  -4.233 1.00 . A A . 687 ILE HB   1 1 
       12 22985 1 1 11 ILE HD11 H  89.947   1.538  -3.337 1.00 . A A . 687 ILE HD11 1 1 
       12 22986 1 1 11 ILE HD12 H  90.417   0.797  -4.860 1.00 . A A . 687 ILE HD12 1 1 
       12 22987 1 1 11 ILE HD13 H  91.345   2.155  -4.213 1.00 . A A . 687 ILE HD13 1 1 
       12 22988 1 1 11 ILE HG12 H  91.111  -0.598  -2.959 1.00 . A A . 687 ILE HG12 1 1 
       12 22989 1 1 11 ILE HG13 H  91.937   0.738  -2.230 1.00 . A A . 687 ILE HG13 1 1 
       12 22990 1 1 11 ILE HG21 H  93.629  -1.139  -5.859 1.00 . A A . 687 ILE HG21 1 1 
       12 22991 1 1 11 ILE HG22 H  92.089  -0.297  -5.970 1.00 . A A . 687 ILE HG22 1 1 
       12 22992 1 1 11 ILE HG23 H  92.173  -1.841  -5.122 1.00 . A A . 687 ILE HG23 1 1 
       12 22993 1 1 11 ILE N    N  93.502  -2.480  -2.667 1.00 . A A . 687 ILE N    1 1 
       12 22994 1 1 11 ILE O    O  95.510   0.394  -1.841 1.00 . A A . 687 ILE O    1 1 
       12 22995 1 1 12 ILE C    C  95.634  -0.361   1.002 1.00 . A A . 688 ILE C    1 1 
       12 22996 1 1 12 ILE CA   C  94.188   0.171   0.651 1.00 . A A . 688 ILE CA   1 1 
       12 22997 1 1 12 ILE CB   C  93.109  -0.149   1.798 1.00 . A A . 688 ILE CB   1 1 
       12 22998 1 1 12 ILE CD1  C  90.495  -0.059   2.290 1.00 . A A . 688 ILE CD1  1 1 
       12 22999 1 1 12 ILE CG1  C  91.636   0.318   1.301 1.00 . A A . 688 ILE CG1  1 1 
       12 23000 1 1 12 ILE CG2  C  93.503   0.571   3.181 1.00 . A A . 688 ILE CG2  1 1 
       12 23001 1 1 12 ILE H    H  92.952  -1.094  -0.693 1.00 . A A . 688 ILE H    1 1 
       12 23002 1 1 12 ILE HA   H  94.242   1.261   0.504 1.00 . A A . 688 ILE HA   1 1 
       12 23003 1 1 12 ILE HB   H  93.096  -1.235   1.957 1.00 . A A . 688 ILE HB   1 1 
       12 23004 1 1 12 ILE HD11 H  89.545   0.200   1.844 1.00 . A A . 688 ILE HD11 1 1 
       12 23005 1 1 12 ILE HD12 H  90.611   0.488   3.212 1.00 . A A . 688 ILE HD12 1 1 
       12 23006 1 1 12 ILE HD13 H  90.512  -1.120   2.494 1.00 . A A . 688 ILE HD13 1 1 
       12 23007 1 1 12 ILE HG12 H  91.619   1.393   1.170 1.00 . A A . 688 ILE HG12 1 1 
       12 23008 1 1 12 ILE HG13 H  91.394  -0.140   0.344 1.00 . A A . 688 ILE HG13 1 1 
       12 23009 1 1 12 ILE HG21 H  92.776   0.341   3.956 1.00 . A A . 688 ILE HG21 1 1 
       12 23010 1 1 12 ILE HG22 H  93.529   1.645   3.047 1.00 . A A . 688 ILE HG22 1 1 
       12 23011 1 1 12 ILE HG23 H  94.480   0.243   3.528 1.00 . A A . 688 ILE HG23 1 1 
       12 23012 1 1 12 ILE N    N  93.768  -0.485  -0.670 1.00 . A A . 688 ILE N    1 1 
       12 23013 1 1 12 ILE O    O  96.540   0.403   1.271 1.00 . A A . 688 ILE O    1 1 
       12 23014 1 1 13 VAL C    C  98.144  -2.171   0.041 1.00 . A A . 689 VAL C    1 1 
       12 23015 1 1 13 VAL CA   C  97.095  -2.464   1.175 1.00 . A A . 689 VAL CA   1 1 
       12 23016 1 1 13 VAL CB   C  96.797  -4.038   1.304 1.00 . A A . 689 VAL CB   1 1 
       12 23017 1 1 13 VAL CG1  C  98.093  -4.873   1.739 1.00 . A A . 689 VAL CG1  1 1 
       12 23018 1 1 13 VAL CG2  C  95.599  -4.301   2.348 1.00 . A A . 689 VAL CG2  1 1 
       12 23019 1 1 13 VAL H    H  95.000  -2.232   0.673 1.00 . A A . 689 VAL H    1 1 
       12 23020 1 1 13 VAL HA   H  97.515  -2.116   2.122 1.00 . A A . 689 VAL HA   1 1 
       12 23021 1 1 13 VAL HB   H  96.490  -4.400   0.324 1.00 . A A . 689 VAL HB   1 1 
       12 23022 1 1 13 VAL HG11 H  98.897  -4.755   1.020 1.00 . A A . 689 VAL HG11 1 1 
       12 23023 1 1 13 VAL HG12 H  97.850  -5.930   1.793 1.00 . A A . 689 VAL HG12 1 1 
       12 23024 1 1 13 VAL HG13 H  98.441  -4.540   2.713 1.00 . A A . 689 VAL HG13 1 1 
       12 23025 1 1 13 VAL HG21 H  94.685  -3.811   2.025 1.00 . A A . 689 VAL HG21 1 1 
       12 23026 1 1 13 VAL HG22 H  95.866  -3.920   3.327 1.00 . A A . 689 VAL HG22 1 1 
       12 23027 1 1 13 VAL HG23 H  95.400  -5.369   2.436 1.00 . A A . 689 VAL HG23 1 1 
       12 23028 1 1 13 VAL N    N  95.784  -1.705   0.931 1.00 . A A . 689 VAL N    1 1 
       12 23029 1 1 13 VAL O    O  99.330  -2.320   0.238 1.00 . A A . 689 VAL O    1 1 
       12 23030 1 1 14 GLY C    C  99.051  -0.229  -2.507 1.00 . A A . 690 GLY C    1 1 
       12 23031 1 1 14 GLY CA   C  98.496  -1.656  -2.429 1.00 . A A . 690 GLY CA   1 1 
       12 23032 1 1 14 GLY H    H  96.679  -1.861  -1.285 1.00 . A A . 690 GLY H    1 1 
       12 23033 1 1 14 GLY HA2  H  99.315  -2.373  -2.470 1.00 . A A . 690 GLY HA2  1 1 
       12 23034 1 1 14 GLY HA3  H  97.867  -1.821  -3.293 1.00 . A A . 690 GLY HA3  1 1 
       12 23035 1 1 14 GLY N    N  97.648  -1.880  -1.182 1.00 . A A . 690 GLY N    1 1 
       12 23036 1 1 14 GLY O    O 100.110   0.009  -3.068 1.00 . A A . 690 GLY O    1 1 
       12 23037 1 1 15 SER C    C  99.832   2.550  -1.048 1.00 . A A . 691 SER C    1 1 
       12 23038 1 1 15 SER CA   C  98.617   2.196  -1.983 1.00 . A A . 691 SER CA   1 1 
       12 23039 1 1 15 SER CB   C  97.315   2.960  -1.584 1.00 . A A . 691 SER CB   1 1 
       12 23040 1 1 15 SER H    H  97.417   0.446  -1.583 1.00 . A A . 691 SER H    1 1 
       12 23041 1 1 15 SER HA   H  98.890   2.499  -3.000 1.00 . A A . 691 SER HA   1 1 
       12 23042 1 1 15 SER HB2  H  96.938   2.566  -0.648 1.00 . A A . 691 SER HB2  1 1 
       12 23043 1 1 15 SER HB3  H  97.517   4.031  -1.454 1.00 . A A . 691 SER HB3  1 1 
       12 23044 1 1 15 SER HG   H  96.145   1.826  -2.804 1.00 . A A . 691 SER HG   1 1 
       12 23045 1 1 15 SER N    N  98.272   0.720  -1.977 1.00 . A A . 691 SER N    1 1 
       12 23046 1 1 15 SER O    O 100.758   3.230  -1.481 1.00 . A A . 691 SER O    1 1 
       12 23047 1 1 15 SER OG   O  96.306   2.783  -2.623 1.00 . A A . 691 SER OG   1 1 
       12 23048 1 1 16 LEU C    C 102.314   1.815   0.868 1.00 . A A . 692 LEU C    1 1 
       12 23049 1 1 16 LEU CA   C 100.916   2.434   1.263 1.00 . A A . 692 LEU CA   1 1 
       12 23050 1 1 16 LEU CB   C 100.509   2.109   2.799 1.00 . A A . 692 LEU CB   1 1 
       12 23051 1 1 16 LEU CD1  C 100.422  -0.476   2.299 1.00 . A A . 692 LEU CD1  1 1 
       12 23052 1 1 16 LEU CD2  C  99.498   0.416   4.571 1.00 . A A . 692 LEU CD2  1 1 
       12 23053 1 1 16 LEU CG   C  99.716   0.725   3.014 1.00 . A A . 692 LEU CG   1 1 
       12 23054 1 1 16 LEU H    H  99.026   1.595   0.552 1.00 . A A . 692 LEU H    1 1 
       12 23055 1 1 16 LEU HA   H 101.068   3.527   1.207 1.00 . A A . 692 LEU HA   1 1 
       12 23056 1 1 16 LEU HB2  H 101.411   2.094   3.414 1.00 . A A . 692 LEU HB2  1 1 
       12 23057 1 1 16 LEU HB3  H  99.880   2.927   3.183 1.00 . A A . 692 LEU HB3  1 1 
       12 23058 1 1 16 LEU HD11 H 100.275  -0.354   1.252 1.00 . A A . 692 LEU HD11 1 1 
       12 23059 1 1 16 LEU HD12 H  99.975  -1.415   2.596 1.00 . A A . 692 LEU HD12 1 1 
       12 23060 1 1 16 LEU HD13 H 101.484  -0.499   2.524 1.00 . A A . 692 LEU HD13 1 1 
       12 23061 1 1 16 LEU HD21 H 100.454   0.265   5.066 1.00 . A A . 692 LEU HD21 1 1 
       12 23062 1 1 16 LEU HD22 H  98.900  -0.481   4.694 1.00 . A A . 692 LEU HD22 1 1 
       12 23063 1 1 16 LEU HD23 H  98.978   1.241   5.043 1.00 . A A . 692 LEU HD23 1 1 
       12 23064 1 1 16 LEU HG   H  98.740   0.820   2.556 1.00 . A A . 692 LEU HG   1 1 
       12 23065 1 1 16 LEU N    N  99.801   2.113   0.249 1.00 . A A . 692 LEU N    1 1 
       12 23066 1 1 16 LEU O    O 103.321   2.369   1.244 1.00 . A A . 692 LEU O    1 1 
       12 23067 1 1 17 ILE C    C 104.652   0.891  -1.023 1.00 . A A . 693 ILE C    1 1 
       12 23068 1 1 17 ILE CA   C 103.739  -0.050  -0.149 1.00 . A A . 693 ILE CA   1 1 
       12 23069 1 1 17 ILE CB   C 103.524  -1.555  -0.758 1.00 . A A . 693 ILE CB   1 1 
       12 23070 1 1 17 ILE CD1  C 106.112  -2.179  -0.514 1.00 . A A . 693 ILE CD1  1 1 
       12 23071 1 1 17 ILE CG1  C 104.861  -2.171  -1.440 1.00 . A A . 693 ILE CG1  1 1 
       12 23072 1 1 17 ILE CG2  C 102.304  -1.641  -1.772 1.00 . A A . 693 ILE CG2  1 1 
       12 23073 1 1 17 ILE H    H 101.563   0.176  -0.063 1.00 . A A . 693 ILE H    1 1 
       12 23074 1 1 17 ILE HA   H 104.265  -0.161   0.814 1.00 . A A . 693 ILE HA   1 1 
       12 23075 1 1 17 ILE HB   H 103.261  -2.210   0.090 1.00 . A A . 693 ILE HB   1 1 
       12 23076 1 1 17 ILE HD11 H 105.850  -2.177   0.539 1.00 . A A . 693 ILE HD11 1 1 
       12 23077 1 1 17 ILE HD12 H 106.717  -1.316  -0.735 1.00 . A A . 693 ILE HD12 1 1 
       12 23078 1 1 17 ILE HD13 H 106.685  -3.070  -0.724 1.00 . A A . 693 ILE HD13 1 1 
       12 23079 1 1 17 ILE HG12 H 104.679  -3.202  -1.740 1.00 . A A . 693 ILE HG12 1 1 
       12 23080 1 1 17 ILE HG13 H 105.106  -1.609  -2.336 1.00 . A A . 693 ILE HG13 1 1 
       12 23081 1 1 17 ILE HG21 H 102.169  -2.666  -2.130 1.00 . A A . 693 ILE HG21 1 1 
       12 23082 1 1 17 ILE HG22 H 102.482  -1.015  -2.623 1.00 . A A . 693 ILE HG22 1 1 
       12 23083 1 1 17 ILE HG23 H 101.393  -1.337  -1.281 1.00 . A A . 693 ILE HG23 1 1 
       12 23084 1 1 17 ILE N    N 102.388   0.628   0.183 1.00 . A A . 693 ILE N    1 1 
       12 23085 1 1 17 ILE O    O 105.838   1.021  -0.736 1.00 . A A . 693 ILE O    1 1 
       12 23086 1 1 18 GLY C    C 105.313   3.811  -2.111 1.00 . A A . 694 GLY C    1 1 
       12 23087 1 1 18 GLY CA   C 104.917   2.548  -2.910 1.00 . A A . 694 GLY CA   1 1 
       12 23088 1 1 18 GLY H    H 103.148   1.511  -2.227 1.00 . A A . 694 GLY H    1 1 
       12 23089 1 1 18 GLY HA2  H 105.828   2.038  -3.259 1.00 . A A . 694 GLY HA2  1 1 
       12 23090 1 1 18 GLY HA3  H 104.332   2.840  -3.766 1.00 . A A . 694 GLY HA3  1 1 
       12 23091 1 1 18 GLY N    N 104.098   1.592  -2.049 1.00 . A A . 694 GLY N    1 1 
       12 23092 1 1 18 GLY O    O 106.327   4.427  -2.381 1.00 . A A . 694 GLY O    1 1 
       12 23093 1 1 19 LEU C    C 106.055   5.157   0.625 1.00 . A A . 695 LEU C    1 1 
       12 23094 1 1 19 LEU CA   C 104.726   5.384  -0.176 1.00 . A A . 695 LEU CA   1 1 
       12 23095 1 1 19 LEU CB   C 103.426   5.589   0.742 1.00 . A A . 695 LEU CB   1 1 
       12 23096 1 1 19 LEU CD1  C 101.765   7.460   1.683 1.00 . A A . 695 LEU CD1  1 1 
       12 23097 1 1 19 LEU CD2  C 104.053   7.052   2.887 1.00 . A A . 695 LEU CD2  1 1 
       12 23098 1 1 19 LEU CG   C 103.294   7.043   1.483 1.00 . A A . 695 LEU CG   1 1 
       12 23099 1 1 19 LEU H    H 103.669   3.621  -0.947 1.00 . A A . 695 LEU H    1 1 
       12 23100 1 1 19 LEU HA   H 104.877   6.294  -0.798 1.00 . A A . 695 LEU HA   1 1 
       12 23101 1 1 19 LEU HB2  H 102.567   5.442   0.089 1.00 . A A . 695 LEU HB2  1 1 
       12 23102 1 1 19 LEU HB3  H 103.382   4.806   1.482 1.00 . A A . 695 LEU HB3  1 1 
       12 23103 1 1 19 LEU HD11 H 101.697   8.415   2.199 1.00 . A A . 695 LEU HD11 1 1 
       12 23104 1 1 19 LEU HD12 H 101.237   6.708   2.260 1.00 . A A . 695 LEU HD12 1 1 
       12 23105 1 1 19 LEU HD13 H 101.282   7.561   0.716 1.00 . A A . 695 LEU HD13 1 1 
       12 23106 1 1 19 LEU HD21 H 104.014   8.043   3.326 1.00 . A A . 695 LEU HD21 1 1 
       12 23107 1 1 19 LEU HD22 H 105.084   6.785   2.750 1.00 . A A . 695 LEU HD22 1 1 
       12 23108 1 1 19 LEU HD23 H 103.598   6.342   3.570 1.00 . A A . 695 LEU HD23 1 1 
       12 23109 1 1 19 LEU HG   H 103.736   7.815   0.859 1.00 . A A . 695 LEU HG   1 1 
       12 23110 1 1 19 LEU N    N 104.481   4.172  -1.101 1.00 . A A . 695 LEU N    1 1 
       12 23111 1 1 19 LEU O    O 106.789   6.084   0.845 1.00 . A A . 695 LEU O    1 1 
       12 23112 1 1 20 ARG C    C 108.942   4.025   1.040 1.00 . A A . 696 ARG C    1 1 
       12 23113 1 1 20 ARG CA   C 107.652   3.551   1.811 1.00 . A A . 696 ARG CA   1 1 
       12 23114 1 1 20 ARG CB   C 107.706   1.995   2.141 1.00 . A A . 696 ARG CB   1 1 
       12 23115 1 1 20 ARG CD   C 106.219   2.083   4.352 1.00 . A A . 696 ARG CD   1 1 
       12 23116 1 1 20 ARG CG   C 106.391   1.484   2.901 1.00 . A A . 696 ARG CG   1 1 
       12 23117 1 1 20 ARG CZ   C 104.507   1.788   6.210 1.00 . A A . 696 ARG CZ   1 1 
       12 23118 1 1 20 ARG H    H 105.731   3.159   0.840 1.00 . A A . 696 ARG H    1 1 
       12 23119 1 1 20 ARG HA   H 107.641   4.113   2.739 1.00 . A A . 696 ARG HA   1 1 
       12 23120 1 1 20 ARG HB2  H 107.805   1.445   1.197 1.00 . A A . 696 ARG HB2  1 1 
       12 23121 1 1 20 ARG HB3  H 108.587   1.770   2.754 1.00 . A A . 696 ARG HB3  1 1 
       12 23122 1 1 20 ARG HD2  H 107.039   1.751   4.990 1.00 . A A . 696 ARG HD2  1 1 
       12 23123 1 1 20 ARG HD3  H 106.211   3.165   4.332 1.00 . A A . 696 ARG HD3  1 1 
       12 23124 1 1 20 ARG HE   H 104.244   1.228   4.290 1.00 . A A . 696 ARG HE   1 1 
       12 23125 1 1 20 ARG HG2  H 105.516   1.728   2.319 1.00 . A A . 696 ARG HG2  1 1 
       12 23126 1 1 20 ARG HG3  H 106.422   0.390   2.982 1.00 . A A . 696 ARG HG3  1 1 
       12 23127 1 1 20 ARG HH11 H 102.662   1.091   5.889 1.00 . A A . 696 ARG HH11 1 1 
       12 23128 1 1 20 ARG HH12 H 103.005   1.573   7.515 1.00 . A A . 696 ARG HH12 1 1 
       12 23129 1 1 20 ARG HH21 H 106.267   2.514   6.848 1.00 . A A . 696 ARG HH21 1 1 
       12 23130 1 1 20 ARG HH22 H 105.030   2.382   8.053 1.00 . A A . 696 ARG HH22 1 1 
       12 23131 1 1 20 ARG N    N 106.360   3.892   1.041 1.00 . A A . 696 ARG N    1 1 
       12 23132 1 1 20 ARG NE   N 104.887   1.622   4.914 1.00 . A A . 696 ARG NE   1 1 
       12 23133 1 1 20 ARG NH1  N 103.297   1.458   6.566 1.00 . A A . 696 ARG NH1  1 1 
       12 23134 1 1 20 ARG NH2  N 105.334   2.265   7.109 1.00 . A A . 696 ARG NH2  1 1 
       12 23135 1 1 20 ARG O    O 109.949   4.324   1.653 1.00 . A A . 696 ARG O    1 1 
       12 23136 1 1 21 ILE C    C 110.508   5.982  -0.791 1.00 . A A . 697 ILE C    1 1 
       12 23137 1 1 21 ILE CA   C 110.067   4.528  -1.196 1.00 . A A . 697 ILE CA   1 1 
       12 23138 1 1 21 ILE CB   C 109.626   4.435  -2.734 1.00 . A A . 697 ILE CB   1 1 
       12 23139 1 1 21 ILE CD1  C 110.174   1.814  -2.892 1.00 . A A . 697 ILE CD1  1 1 
       12 23140 1 1 21 ILE CG1  C 109.110   2.939  -3.094 1.00 . A A . 697 ILE CG1  1 1 
       12 23141 1 1 21 ILE CG2  C 110.794   4.872  -3.736 1.00 . A A . 697 ILE CG2  1 1 
       12 23142 1 1 21 ILE H    H 108.051   3.817  -0.756 1.00 . A A . 697 ILE H    1 1 
       12 23143 1 1 21 ILE HA   H 110.913   3.862  -1.020 1.00 . A A . 697 ILE HA   1 1 
       12 23144 1 1 21 ILE HB   H 108.781   5.130  -2.874 1.00 . A A . 697 ILE HB   1 1 
       12 23145 1 1 21 ILE HD11 H 109.901   0.979  -3.511 1.00 . A A . 697 ILE HD11 1 1 
       12 23146 1 1 21 ILE HD12 H 110.172   1.500  -1.861 1.00 . A A . 697 ILE HD12 1 1 
       12 23147 1 1 21 ILE HD13 H 111.173   2.134  -3.164 1.00 . A A . 697 ILE HD13 1 1 
       12 23148 1 1 21 ILE HG12 H 108.256   2.681  -2.481 1.00 . A A . 697 ILE HG12 1 1 
       12 23149 1 1 21 ILE HG13 H 108.783   2.906  -4.134 1.00 . A A . 697 ILE HG13 1 1 
       12 23150 1 1 21 ILE HG21 H 111.080   5.906  -3.574 1.00 . A A . 697 ILE HG21 1 1 
       12 23151 1 1 21 ILE HG22 H 110.464   4.770  -4.768 1.00 . A A . 697 ILE HG22 1 1 
       12 23152 1 1 21 ILE HG23 H 111.662   4.240  -3.587 1.00 . A A . 697 ILE HG23 1 1 
       12 23153 1 1 21 ILE N    N 108.888   4.075  -0.315 1.00 . A A . 697 ILE N    1 1 
       12 23154 1 1 21 ILE O    O 111.685   6.308  -0.771 1.00 . A A . 697 ILE O    1 1 
       12 23155 1 1 22 VAL C    C 110.561   8.406   1.198 1.00 . A A . 698 VAL C    1 1 
       12 23156 1 1 22 VAL CA   C 109.670   8.283  -0.062 1.00 . A A . 698 VAL CA   1 1 
       12 23157 1 1 22 VAL CB   C 108.199   8.870   0.172 1.00 . A A . 698 VAL CB   1 1 
       12 23158 1 1 22 VAL CG1  C 108.191  10.371   0.690 1.00 . A A . 698 VAL CG1  1 1 
       12 23159 1 1 22 VAL CG2  C 107.319   8.737  -1.173 1.00 . A A . 698 VAL CG2  1 1 
       12 23160 1 1 22 VAL H    H 108.586   6.468  -0.528 1.00 . A A . 698 VAL H    1 1 
       12 23161 1 1 22 VAL HA   H 110.167   8.845  -0.860 1.00 . A A . 698 VAL HA   1 1 
       12 23162 1 1 22 VAL HB   H 107.734   8.267   0.947 1.00 . A A . 698 VAL HB   1 1 
       12 23163 1 1 22 VAL HG11 H 108.681  10.447   1.666 1.00 . A A . 698 VAL HG11 1 1 
       12 23164 1 1 22 VAL HG12 H 107.159  10.714   0.797 1.00 . A A . 698 VAL HG12 1 1 
       12 23165 1 1 22 VAL HG13 H 108.702  11.008  -0.018 1.00 . A A . 698 VAL HG13 1 1 
       12 23166 1 1 22 VAL HG21 H 107.782   9.304  -1.976 1.00 . A A . 698 VAL HG21 1 1 
       12 23167 1 1 22 VAL HG22 H 106.313   9.122  -1.014 1.00 . A A . 698 VAL HG22 1 1 
       12 23168 1 1 22 VAL HG23 H 107.233   7.697  -1.483 1.00 . A A . 698 VAL HG23 1 1 
       12 23169 1 1 22 VAL N    N 109.500   6.821  -0.481 1.00 . A A . 698 VAL N    1 1 
       12 23170 1 1 22 VAL O    O 111.353   9.312   1.295 1.00 . A A . 698 VAL O    1 1 
       12 23171 1 1 23 PHE C    C 112.758   7.491   3.122 1.00 . A A . 699 PHE C    1 1 
       12 23172 1 1 23 PHE CA   C 111.240   7.459   3.448 1.00 . A A . 699 PHE CA   1 1 
       12 23173 1 1 23 PHE CB   C 110.808   6.278   4.419 1.00 . A A . 699 PHE CB   1 1 
       12 23174 1 1 23 PHE CD1  C 108.293   7.006   4.643 1.00 . A A . 699 PHE CD1  1 1 
       12 23175 1 1 23 PHE CD2  C 109.597   6.790   6.717 1.00 . A A . 699 PHE CD2  1 1 
       12 23176 1 1 23 PHE CE1  C 107.165   7.389   5.412 1.00 . A A . 699 PHE CE1  1 1 
       12 23177 1 1 23 PHE CE2  C 108.462   7.174   7.466 1.00 . A A . 699 PHE CE2  1 1 
       12 23178 1 1 23 PHE CG   C 109.535   6.695   5.288 1.00 . A A . 699 PHE CG   1 1 
       12 23179 1 1 23 PHE CZ   C 107.250   7.470   6.816 1.00 . A A . 699 PHE CZ   1 1 
       12 23180 1 1 23 PHE H    H 109.775   6.746   2.008 1.00 . A A . 699 PHE H    1 1 
       12 23181 1 1 23 PHE HA   H 111.041   8.412   3.947 1.00 . A A . 699 PHE HA   1 1 
       12 23182 1 1 23 PHE HB2  H 110.561   5.412   3.832 1.00 . A A . 699 PHE HB2  1 1 
       12 23183 1 1 23 PHE HB3  H 111.637   6.002   5.071 1.00 . A A . 699 PHE HB3  1 1 
       12 23184 1 1 23 PHE HD1  H 108.209   6.953   3.553 1.00 . A A . 699 PHE HD1  1 1 
       12 23185 1 1 23 PHE HD2  H 110.525   6.577   7.234 1.00 . A A . 699 PHE HD2  1 1 
       12 23186 1 1 23 PHE HE1  H 106.223   7.629   4.915 1.00 . A A . 699 PHE HE1  1 1 
       12 23187 1 1 23 PHE HE2  H 108.524   7.237   8.559 1.00 . A A . 699 PHE HE2  1 1 
       12 23188 1 1 23 PHE HZ   H 106.374   7.765   7.403 1.00 . A A . 699 PHE HZ   1 1 
       12 23189 1 1 23 PHE N    N 110.426   7.465   2.152 1.00 . A A . 699 PHE N    1 1 
       12 23190 1 1 23 PHE O    O 113.553   7.929   3.921 1.00 . A A . 699 PHE O    1 1 
       12 23191 1 1 24 ALA C    C 115.204   8.436   1.568 1.00 . A A . 700 ALA C    1 1 
       12 23192 1 1 24 ALA CA   C 114.595   6.998   1.468 1.00 . A A . 700 ALA CA   1 1 
       12 23193 1 1 24 ALA CB   C 114.667   6.472  -0.016 1.00 . A A . 700 ALA CB   1 1 
       12 23194 1 1 24 ALA H    H 112.448   6.675   1.315 1.00 . A A . 700 ALA H    1 1 
       12 23195 1 1 24 ALA HA   H 115.167   6.338   2.135 1.00 . A A . 700 ALA HA   1 1 
       12 23196 1 1 24 ALA HB1  H 114.150   5.526  -0.089 1.00 . A A . 700 ALA HB1  1 1 
       12 23197 1 1 24 ALA HB2  H 115.702   6.337  -0.333 1.00 . A A . 700 ALA HB2  1 1 
       12 23198 1 1 24 ALA HB3  H 114.183   7.176  -0.691 1.00 . A A . 700 ALA HB3  1 1 
       12 23199 1 1 24 ALA N    N 113.138   7.012   1.920 1.00 . A A . 700 ALA N    1 1 
       12 23200 1 1 24 ALA O    O 116.360   8.586   1.950 1.00 . A A . 700 ALA O    1 1 
       12 23201 1 1 25 VAL C    C 115.048  11.296   2.904 1.00 . A A . 701 VAL C    1 1 
       12 23202 1 1 25 VAL CA   C 114.858  10.951   1.399 1.00 . A A . 701 VAL CA   1 1 
       12 23203 1 1 25 VAL CB   C 113.926  12.015   0.604 1.00 . A A . 701 VAL CB   1 1 
       12 23204 1 1 25 VAL CG1  C 113.552  11.432  -0.837 1.00 . A A . 701 VAL CG1  1 1 
       12 23205 1 1 25 VAL CG2  C 112.595  12.433   1.403 1.00 . A A . 701 VAL CG2  1 1 
       12 23206 1 1 25 VAL H    H 113.431   9.316   0.988 1.00 . A A . 701 VAL H    1 1 
       12 23207 1 1 25 VAL HA   H 115.873  10.996   0.954 1.00 . A A . 701 VAL HA   1 1 
       12 23208 1 1 25 VAL HB   H 114.531  12.936   0.449 1.00 . A A . 701 VAL HB   1 1 
       12 23209 1 1 25 VAL HG11 H 112.939  10.541  -0.735 1.00 . A A . 701 VAL HG11 1 1 
       12 23210 1 1 25 VAL HG12 H 114.451  11.172  -1.395 1.00 . A A . 701 VAL HG12 1 1 
       12 23211 1 1 25 VAL HG13 H 112.996  12.171  -1.414 1.00 . A A . 701 VAL HG13 1 1 
       12 23212 1 1 25 VAL HG21 H 111.971  13.085   0.791 1.00 . A A . 701 VAL HG21 1 1 
       12 23213 1 1 25 VAL HG22 H 112.841  12.967   2.313 1.00 . A A . 701 VAL HG22 1 1 
       12 23214 1 1 25 VAL HG23 H 112.034  11.567   1.660 1.00 . A A . 701 VAL HG23 1 1 
       12 23215 1 1 25 VAL N    N 114.378   9.495   1.265 1.00 . A A . 701 VAL N    1 1 
       12 23216 1 1 25 VAL O    O 115.894  12.106   3.248 1.00 . A A . 701 VAL O    1 1 
       12 23217 1 1 26 LEU C    C 115.714  10.708   5.848 1.00 . A A . 702 LEU C    1 1 
       12 23218 1 1 26 LEU CA   C 114.274  10.921   5.311 1.00 . A A . 702 LEU CA   1 1 
       12 23219 1 1 26 LEU CB   C 113.255   9.975   6.131 1.00 . A A . 702 LEU CB   1 1 
       12 23220 1 1 26 LEU CD1  C 111.953  11.491   7.914 1.00 . A A . 702 LEU CD1  1 1 
       12 23221 1 1 26 LEU CD2  C 112.770   9.102   8.643 1.00 . A A . 702 LEU CD2  1 1 
       12 23222 1 1 26 LEU CG   C 113.072  10.386   7.719 1.00 . A A . 702 LEU CG   1 1 
       12 23223 1 1 26 LEU H    H 113.548  10.029   3.458 1.00 . A A . 702 LEU H    1 1 
       12 23224 1 1 26 LEU HA   H 113.996  11.969   5.478 1.00 . A A . 702 LEU HA   1 1 
       12 23225 1 1 26 LEU HB2  H 112.287   9.999   5.619 1.00 . A A . 702 LEU HB2  1 1 
       12 23226 1 1 26 LEU HB3  H 113.611   8.954   6.073 1.00 . A A . 702 LEU HB3  1 1 
       12 23227 1 1 26 LEU HD11 H 112.193  12.366   7.324 1.00 . A A . 702 LEU HD11 1 1 
       12 23228 1 1 26 LEU HD12 H 111.901  11.786   8.956 1.00 . A A . 702 LEU HD12 1 1 
       12 23229 1 1 26 LEU HD13 H 110.987  11.107   7.604 1.00 . A A . 702 LEU HD13 1 1 
       12 23230 1 1 26 LEU HD21 H 113.588   8.385   8.576 1.00 . A A . 702 LEU HD21 1 1 
       12 23231 1 1 26 LEU HD22 H 111.859   8.618   8.324 1.00 . A A . 702 LEU HD22 1 1 
       12 23232 1 1 26 LEU HD23 H 112.669   9.398   9.689 1.00 . A A . 702 LEU HD23 1 1 
       12 23233 1 1 26 LEU HG   H 113.988  10.825   8.094 1.00 . A A . 702 LEU HG   1 1 
       12 23234 1 1 26 LEU N    N 114.216  10.661   3.800 1.00 . A A . 702 LEU N    1 1 
       12 23235 1 1 26 LEU O    O 116.110  11.417   6.738 1.00 . A A . 702 LEU O    1 1 
       12 23236 1 1 27 SER C    C 118.831  10.659   5.763 1.00 . A A . 703 SER C    1 1 
       12 23237 1 1 27 SER CA   C 117.895   9.429   5.869 1.00 . A A . 703 SER CA   1 1 
       12 23238 1 1 27 SER CB   C 118.547   8.230   5.128 1.00 . A A . 703 SER CB   1 1 
       12 23239 1 1 27 SER H    H 116.120   9.117   4.599 1.00 . A A . 703 SER H    1 1 
       12 23240 1 1 27 SER HA   H 117.797   9.164   6.917 1.00 . A A . 703 SER HA   1 1 
       12 23241 1 1 27 SER HB2  H 118.598   8.434   4.069 1.00 . A A . 703 SER HB2  1 1 
       12 23242 1 1 27 SER HB3  H 119.566   8.057   5.510 1.00 . A A . 703 SER HB3  1 1 
       12 23243 1 1 27 SER HG   H 118.298   6.299   5.135 1.00 . A A . 703 SER HG   1 1 
       12 23244 1 1 27 SER N    N 116.487   9.701   5.318 1.00 . A A . 703 SER N    1 1 
       12 23245 1 1 27 SER O    O 119.509  10.995   6.732 1.00 . A A . 703 SER O    1 1 
       12 23246 1 1 27 SER OG   O 117.756   7.066   5.333 1.00 . A A . 703 SER OG   1 1 
       12 23247 1 1 28 LEU C    C 119.270  13.702   5.335 1.00 . A A . 704 LEU C    1 1 
       12 23248 1 1 28 LEU CA   C 119.777  12.563   4.407 1.00 . A A . 704 LEU CA   1 1 
       12 23249 1 1 28 LEU CB   C 119.930  13.019   2.902 1.00 . A A . 704 LEU CB   1 1 
       12 23250 1 1 28 LEU CD1  C 122.457  13.923   3.274 1.00 . A A . 704 LEU CD1  1 1 
       12 23251 1 1 28 LEU CD2  C 121.066  14.647   1.152 1.00 . A A . 704 LEU CD2  1 1 
       12 23252 1 1 28 LEU CG   C 120.990  14.244   2.692 1.00 . A A . 704 LEU CG   1 1 
       12 23253 1 1 28 LEU H    H 118.312  11.000   3.809 1.00 . A A . 704 LEU H    1 1 
       12 23254 1 1 28 LEU HA   H 120.763  12.262   4.786 1.00 . A A . 704 LEU HA   1 1 
       12 23255 1 1 28 LEU HB2  H 120.262  12.159   2.318 1.00 . A A . 704 LEU HB2  1 1 
       12 23256 1 1 28 LEU HB3  H 118.947  13.310   2.527 1.00 . A A . 704 LEU HB3  1 1 
       12 23257 1 1 28 LEU HD11 H 122.751  12.900   3.044 1.00 . A A . 704 LEU HD11 1 1 
       12 23258 1 1 28 LEU HD12 H 122.459  14.057   4.353 1.00 . A A . 704 LEU HD12 1 1 
       12 23259 1 1 28 LEU HD13 H 123.205  14.606   2.867 1.00 . A A . 704 LEU HD13 1 1 
       12 23260 1 1 28 LEU HD21 H 121.730  15.496   1.025 1.00 . A A . 704 LEU HD21 1 1 
       12 23261 1 1 28 LEU HD22 H 120.084  14.930   0.794 1.00 . A A . 704 LEU HD22 1 1 
       12 23262 1 1 28 LEU HD23 H 121.434  13.814   0.563 1.00 . A A . 704 LEU HD23 1 1 
       12 23263 1 1 28 LEU HG   H 120.624  15.112   3.235 1.00 . A A . 704 LEU HG   1 1 
       12 23264 1 1 28 LEU N    N 118.869  11.330   4.575 1.00 . A A . 704 LEU N    1 1 
       12 23265 1 1 28 LEU O    O 120.057  14.425   5.895 1.00 . A A . 704 LEU O    1 1 
       12 23266 1 1 29 VAL C    C 117.667  14.403   7.919 1.00 . A A . 705 VAL C    1 1 
       12 23267 1 1 29 VAL CA   C 117.299  14.830   6.479 1.00 . A A . 705 VAL CA   1 1 
       12 23268 1 1 29 VAL CB   C 115.720  14.878   6.248 1.00 . A A . 705 VAL CB   1 1 
       12 23269 1 1 29 VAL CG1  C 114.978  15.882   7.254 1.00 . A A . 705 VAL CG1  1 1 
       12 23270 1 1 29 VAL CG2  C 115.401  15.276   4.729 1.00 . A A . 705 VAL CG2  1 1 
       12 23271 1 1 29 VAL H    H 117.322  13.168   5.071 1.00 . A A . 705 VAL H    1 1 
       12 23272 1 1 29 VAL HA   H 117.734  15.828   6.309 1.00 . A A . 705 VAL HA   1 1 
       12 23273 1 1 29 VAL HB   H 115.332  13.874   6.429 1.00 . A A . 705 VAL HB   1 1 
       12 23274 1 1 29 VAL HG11 H 115.128  15.581   8.289 1.00 . A A . 705 VAL HG11 1 1 
       12 23275 1 1 29 VAL HG12 H 113.906  15.883   7.059 1.00 . A A . 705 VAL HG12 1 1 
       12 23276 1 1 29 VAL HG13 H 115.360  16.888   7.122 1.00 . A A . 705 VAL HG13 1 1 
       12 23277 1 1 29 VAL HG21 H 115.782  16.270   4.516 1.00 . A A . 705 VAL HG21 1 1 
       12 23278 1 1 29 VAL HG22 H 114.328  15.272   4.552 1.00 . A A . 705 VAL HG22 1 1 
       12 23279 1 1 29 VAL HG23 H 115.857  14.572   4.042 1.00 . A A . 705 VAL HG23 1 1 
       12 23280 1 1 29 VAL N    N 117.925  13.810   5.522 1.00 . A A . 705 VAL N    1 1 
       12 23281 1 1 29 VAL O    O 117.940  15.234   8.777 1.00 . A A . 705 VAL O    1 1 
       12 23282 1 1 30 ASN C    C 119.390  12.877   9.935 1.00 . A A . 706 ASN C    1 1 
       12 23283 1 1 30 ASN CA   C 117.974  12.450   9.511 1.00 . A A . 706 ASN CA   1 1 
       12 23284 1 1 30 ASN CB   C 117.822  10.864   9.520 1.00 . A A . 706 ASN CB   1 1 
       12 23285 1 1 30 ASN CG   C 117.447  10.278  10.913 1.00 . A A . 706 ASN CG   1 1 
       12 23286 1 1 30 ASN H    H 117.422  12.441   7.420 1.00 . A A . 706 ASN H    1 1 
       12 23287 1 1 30 ASN HA   H 117.260  12.881  10.218 1.00 . A A . 706 ASN HA   1 1 
       12 23288 1 1 30 ASN HB2  H 117.030  10.609   8.868 1.00 . A A . 706 ASN HB2  1 1 
       12 23289 1 1 30 ASN HB3  H 118.729  10.380   9.160 1.00 . A A . 706 ASN HB3  1 1 
       12 23290 1 1 30 ASN HD21 H 118.854   8.879  10.914 1.00 . A A . 706 ASN HD21 1 1 
       12 23291 1 1 30 ASN HD22 H 117.860   8.906  12.289 1.00 . A A . 706 ASN HD22 1 1 
       12 23292 1 1 30 ASN N    N 117.652  13.052   8.157 1.00 . A A . 706 ASN N    1 1 
       12 23293 1 1 30 ASN ND2  N 118.111   9.271  11.414 1.00 . A A . 706 ASN ND2  1 1 
       12 23294 1 1 30 ASN O    O 119.671  12.871  11.083 1.00 . A A . 706 ASN O    1 1 
       12 23295 1 1 30 ASN OD1  O 116.502  10.731  11.525 1.00 . A A . 706 ASN OD1  1 1 
       12 23296 1 1 31 ARG C    C 121.778  14.704  10.346 1.00 . A A . 707 ARG C    1 1 
       12 23297 1 1 31 ARG CA   C 121.704  13.680   9.200 1.00 . A A . 707 ARG CA   1 1 
       12 23298 1 1 31 ARG CB   C 122.285  14.335   7.880 1.00 . A A . 707 ARG CB   1 1 
       12 23299 1 1 31 ARG CD   C 124.788  13.847   8.674 1.00 . A A . 707 ARG CD   1 1 
       12 23300 1 1 31 ARG CG   C 123.798  14.881   8.009 1.00 . A A . 707 ARG CG   1 1 
       12 23301 1 1 31 ARG CZ   C 126.986  15.124   8.766 1.00 . A A . 707 ARG CZ   1 1 
       12 23302 1 1 31 ARG H    H 119.959  13.193   8.011 1.00 . A A . 707 ARG H    1 1 
       12 23303 1 1 31 ARG HA   H 122.271  12.805   9.457 1.00 . A A . 707 ARG HA   1 1 
       12 23304 1 1 31 ARG HB2  H 122.235  13.598   7.082 1.00 . A A . 707 ARG HB2  1 1 
       12 23305 1 1 31 ARG HB3  H 121.639  15.168   7.595 1.00 . A A . 707 ARG HB3  1 1 
       12 23306 1 1 31 ARG HD2  H 124.692  13.860   9.768 1.00 . A A . 707 ARG HD2  1 1 
       12 23307 1 1 31 ARG HD3  H 124.537  12.865   8.347 1.00 . A A . 707 ARG HD3  1 1 
       12 23308 1 1 31 ARG HE   H 126.609  13.551   7.559 1.00 . A A . 707 ARG HE   1 1 
       12 23309 1 1 31 ARG HG2  H 124.169  15.121   7.012 1.00 . A A . 707 ARG HG2  1 1 
       12 23310 1 1 31 ARG HG3  H 123.805  15.808   8.588 1.00 . A A . 707 ARG HG3  1 1 
       12 23311 1 1 31 ARG HH11 H 128.549  14.699   7.589 1.00 . A A . 707 ARG HH11 1 1 
       12 23312 1 1 31 ARG HH12 H 128.770  16.028   8.677 1.00 . A A . 707 ARG HH12 1 1 
       12 23313 1 1 31 ARG HH21 H 125.614  15.787  10.075 1.00 . A A . 707 ARG HH21 1 1 
       12 23314 1 1 31 ARG HH22 H 127.120  16.643  10.075 1.00 . A A . 707 ARG HH22 1 1 
       12 23315 1 1 31 ARG N    N 120.263  13.246   8.942 1.00 . A A . 707 ARG N    1 1 
       12 23316 1 1 31 ARG NE   N 126.222  14.125   8.258 1.00 . A A . 707 ARG NE   1 1 
       12 23317 1 1 31 ARG NH1  N 128.195  15.297   8.308 1.00 . A A . 707 ARG NH1  1 1 
       12 23318 1 1 31 ARG NH2  N 126.537  15.914   9.713 1.00 . A A . 707 ARG NH2  1 1 
       12 23319 1 1 31 ARG O    O 122.661  14.655  11.188 1.00 . A A . 707 ARG O    1 1 
       12 23320 1 1 32 VAL C    C 120.198  15.990  12.721 1.00 . A A . 708 VAL C    1 1 
       12 23321 1 1 32 VAL CA   C 120.682  16.680  11.416 1.00 . A A . 708 VAL CA   1 1 
       12 23322 1 1 32 VAL CB   C 119.670  17.812  10.917 1.00 . A A . 708 VAL CB   1 1 
       12 23323 1 1 32 VAL CG1  C 119.536  18.993  12.005 1.00 . A A . 708 VAL CG1  1 1 
       12 23324 1 1 32 VAL CG2  C 120.165  18.397   9.497 1.00 . A A . 708 VAL CG2  1 1 
       12 23325 1 1 32 VAL H    H 120.107  15.580   9.635 1.00 . A A . 708 VAL H    1 1 
       12 23326 1 1 32 VAL HA   H 121.666  17.133  11.599 1.00 . A A . 708 VAL HA   1 1 
       12 23327 1 1 32 VAL HB   H 118.679  17.351  10.772 1.00 . A A . 708 VAL HB   1 1 
       12 23328 1 1 32 VAL HG11 H 120.509  19.445  12.181 1.00 . A A . 708 VAL HG11 1 1 
       12 23329 1 1 32 VAL HG12 H 119.160  18.612  12.960 1.00 . A A . 708 VAL HG12 1 1 
       12 23330 1 1 32 VAL HG13 H 118.853  19.760  11.651 1.00 . A A . 708 VAL HG13 1 1 
       12 23331 1 1 32 VAL HG21 H 119.488  19.173   9.147 1.00 . A A . 708 VAL HG21 1 1 
       12 23332 1 1 32 VAL HG22 H 120.204  17.615   8.721 1.00 . A A . 708 VAL HG22 1 1 
       12 23333 1 1 32 VAL HG23 H 121.158  18.824   9.600 1.00 . A A . 708 VAL HG23 1 1 
       12 23334 1 1 32 VAL N    N 120.796  15.618  10.350 1.00 . A A . 708 VAL N    1 1 
       12 23335 1 1 32 VAL O    O 120.713  16.237  13.804 1.00 . A A . 708 VAL O    1 1 
       12 23336 1 1 33 ARG C    C 119.423  13.153  14.158 1.00 . A A . 709 ARG C    1 1 
       12 23337 1 1 33 ARG CA   C 118.538  14.349  13.717 1.00 . A A . 709 ARG CA   1 1 
       12 23338 1 1 33 ARG CB   C 117.061  13.858  13.344 1.00 . A A . 709 ARG CB   1 1 
       12 23339 1 1 33 ARG CD   C 116.065  16.315  13.217 1.00 . A A . 709 ARG CD   1 1 
       12 23340 1 1 33 ARG CG   C 116.235  14.932  12.486 1.00 . A A . 709 ARG CG   1 1 
       12 23341 1 1 33 ARG CZ   C 114.858  18.501  12.712 1.00 . A A . 709 ARG CZ   1 1 
       12 23342 1 1 33 ARG H    H 118.827  14.980  11.633 1.00 . A A . 709 ARG H    1 1 
       12 23343 1 1 33 ARG HA   H 118.476  15.014  14.584 1.00 . A A . 709 ARG HA   1 1 
       12 23344 1 1 33 ARG HB2  H 117.117  12.929  12.777 1.00 . A A . 709 ARG HB2  1 1 
       12 23345 1 1 33 ARG HB3  H 116.509  13.639  14.265 1.00 . A A . 709 ARG HB3  1 1 
       12 23346 1 1 33 ARG HD2  H 115.621  16.166  14.203 1.00 . A A . 709 ARG HD2  1 1 
       12 23347 1 1 33 ARG HD3  H 117.035  16.797  13.335 1.00 . A A . 709 ARG HD3  1 1 
       12 23348 1 1 33 ARG HE   H 114.756  16.839  11.578 1.00 . A A . 709 ARG HE   1 1 
       12 23349 1 1 33 ARG HG2  H 116.731  15.098  11.529 1.00 . A A . 709 ARG HG2  1 1 
       12 23350 1 1 33 ARG HG3  H 115.236  14.533  12.264 1.00 . A A . 709 ARG HG3  1 1 
       12 23351 1 1 33 ARG HH11 H 113.672  18.764  11.120 1.00 . A A . 709 ARG HH11 1 1 
       12 23352 1 1 33 ARG HH12 H 113.837  20.135  12.165 1.00 . A A . 709 ARG HH12 1 1 
       12 23353 1 1 33 ARG HH21 H 115.970  18.555  14.383 1.00 . A A . 709 ARG HH21 1 1 
       12 23354 1 1 33 ARG HH22 H 115.128  20.019  14.000 1.00 . A A . 709 ARG HH22 1 1 
       12 23355 1 1 33 ARG N    N 119.172  15.126  12.558 1.00 . A A . 709 ARG N    1 1 
       12 23356 1 1 33 ARG NE   N 115.155  17.214  12.390 1.00 . A A . 709 ARG NE   1 1 
       12 23357 1 1 33 ARG NH1  N 114.059  19.187  11.939 1.00 . A A . 709 ARG NH1  1 1 
       12 23358 1 1 33 ARG NH2  N 115.358  19.070  13.784 1.00 . A A . 709 ARG NH2  1 1 
       12 23359 1 1 33 ARG O    O 119.130  12.517  15.152 1.00 . A A . 709 ARG O    1 1 
       12 23360 1 1 34 GLN C    C 122.842  12.220  13.837 1.00 . A A . 710 GLN C    1 1 
       12 23361 1 1 34 GLN CA   C 121.426  11.670  13.541 1.00 . A A . 710 GLN CA   1 1 
       12 23362 1 1 34 GLN CB   C 121.381  10.778  12.229 1.00 . A A . 710 GLN CB   1 1 
       12 23363 1 1 34 GLN CD   C 122.126   8.577  11.055 1.00 . A A . 710 GLN CD   1 1 
       12 23364 1 1 34 GLN CG   C 122.225   9.440  12.339 1.00 . A A . 710 GLN CG   1 1 
       12 23365 1 1 34 GLN H    H 120.578  13.384  12.541 1.00 . A A . 710 GLN H    1 1 
       12 23366 1 1 34 GLN HA   H 121.127  11.061  14.400 1.00 . A A . 710 GLN HA   1 1 
       12 23367 1 1 34 GLN HB2  H 120.341  10.528  12.028 1.00 . A A . 710 GLN HB2  1 1 
       12 23368 1 1 34 GLN HB3  H 121.739  11.364  11.396 1.00 . A A . 710 GLN HB3  1 1 
       12 23369 1 1 34 GLN HE21 H 124.006   8.914  10.511 1.00 . A A . 710 GLN HE21 1 1 
       12 23370 1 1 34 GLN HE22 H 123.111   7.920   9.458 1.00 . A A . 710 GLN HE22 1 1 
       12 23371 1 1 34 GLN HG2  H 123.257   9.685  12.507 1.00 . A A . 710 GLN HG2  1 1 
       12 23372 1 1 34 GLN HG3  H 121.870   8.847  13.176 1.00 . A A . 710 GLN HG3  1 1 
       12 23373 1 1 34 GLN N    N 120.458  12.836  13.342 1.00 . A A . 710 GLN N    1 1 
       12 23374 1 1 34 GLN NE2  N 123.167   8.457  10.275 1.00 . A A . 710 GLN NE2  1 1 
       12 23375 1 1 34 GLN O    O 123.672  11.517  14.375 1.00 . A A . 710 GLN O    1 1 
       12 23376 1 1 34 GLN OE1  O 121.085   8.019  10.771 1.00 . A A . 710 GLN OE1  1 1 
       12 23377 1 1 35 GLY C    C 124.348  14.475  15.462 1.00 . A A . 711 GLY C    1 1 
       12 23378 1 1 35 GLY CA   C 124.355  14.267  13.938 1.00 . A A . 711 GLY CA   1 1 
       12 23379 1 1 35 GLY H    H 122.302  14.074  13.227 1.00 . A A . 711 GLY H    1 1 
       12 23380 1 1 35 GLY HA2  H 125.229  13.689  13.640 1.00 . A A . 711 GLY HA2  1 1 
       12 23381 1 1 35 GLY HA3  H 124.377  15.229  13.450 1.00 . A A . 711 GLY HA3  1 1 
       12 23382 1 1 35 GLY N    N 123.052  13.541  13.579 1.00 . A A . 711 GLY N    1 1 
       12 23383 1 1 35 GLY O    O 125.346  14.747  16.100 1.00 . A A . 711 GLY O    1 1 
       12 23384 1 1 36 TYR C    C 123.216  13.031  18.095 1.00 . A A . 712 TYR C    1 1 
       12 23385 1 1 36 TYR CA   C 122.709  14.341  17.406 1.00 . A A . 712 TYR CA   1 1 
       12 23386 1 1 36 TYR CB   C 121.133  14.446  17.344 1.00 . A A . 712 TYR CB   1 1 
       12 23387 1 1 36 TYR CD1  C 120.210  13.421  19.549 1.00 . A A . 712 TYR CD1  1 1 
       12 23388 1 1 36 TYR CD2  C 120.112  15.872  19.293 1.00 . A A . 712 TYR CD2  1 1 
       12 23389 1 1 36 TYR CE1  C 119.614  13.538  20.816 1.00 . A A . 712 TYR CE1  1 1 
       12 23390 1 1 36 TYR CE2  C 119.513  15.960  20.571 1.00 . A A . 712 TYR CE2  1 1 
       12 23391 1 1 36 TYR CG   C 120.474  14.586  18.762 1.00 . A A . 712 TYR CG   1 1 
       12 23392 1 1 36 TYR CZ   C 119.270  14.799  21.322 1.00 . A A . 712 TYR CZ   1 1 
       12 23393 1 1 36 TYR H    H 122.429  14.039  15.345 1.00 . A A . 712 TYR H    1 1 
       12 23394 1 1 36 TYR HA   H 123.135  15.226  17.895 1.00 . A A . 712 TYR HA   1 1 
       12 23395 1 1 36 TYR HB2  H 120.856  15.299  16.715 1.00 . A A . 712 TYR HB2  1 1 
       12 23396 1 1 36 TYR HB3  H 120.739  13.563  16.846 1.00 . A A . 712 TYR HB3  1 1 
       12 23397 1 1 36 TYR HD1  H 120.466  12.432  19.164 1.00 . A A . 712 TYR HD1  1 1 
       12 23398 1 1 36 TYR HD2  H 120.287  16.791  18.701 1.00 . A A . 712 TYR HD2  1 1 
       12 23399 1 1 36 TYR HE1  H 119.412  12.647  21.407 1.00 . A A . 712 TYR HE1  1 1 
       12 23400 1 1 36 TYR HE2  H 119.238  16.927  20.985 1.00 . A A . 712 TYR HE2  1 1 
       12 23401 1 1 36 TYR HH   H 119.060  15.663  23.014 1.00 . A A . 712 TYR HH   1 1 
       12 23402 1 1 36 TYR N    N 123.127  14.277  15.978 1.00 . A A . 712 TYR N    1 1 
       12 23403 1 1 36 TYR O    O 123.311  12.003  17.446 1.00 . A A . 712 TYR O    1 1 
       12 23404 1 1 36 TYR OH   O 118.685  14.899  22.570 1.00 . A A . 712 TYR OH   1 1 
       12 23405 1 1 37 SER C    C 123.092  11.008  20.751 1.00 . A A . 713 SER C    1 1 
       12 23406 1 1 37 SER CA   C 124.183  11.947  20.203 1.00 . A A . 713 SER CA   1 1 
       12 23407 1 1 37 SER CB   C 125.071  12.553  21.341 1.00 . A A . 713 SER CB   1 1 
       12 23408 1 1 37 SER H    H 123.525  13.988  19.819 1.00 . A A . 713 SER H    1 1 
       12 23409 1 1 37 SER HA   H 124.789  11.355  19.551 1.00 . A A . 713 SER HA   1 1 
       12 23410 1 1 37 SER HB2  H 124.484  13.232  21.944 1.00 . A A . 713 SER HB2  1 1 
       12 23411 1 1 37 SER HB3  H 125.488  11.781  21.988 1.00 . A A . 713 SER HB3  1 1 
       12 23412 1 1 37 SER HG   H 126.569  13.795  21.435 1.00 . A A . 713 SER HG   1 1 
       12 23413 1 1 37 SER N    N 123.593  13.115  19.391 1.00 . A A . 713 SER N    1 1 
       12 23414 1 1 37 SER O    O 122.004  11.490  21.014 1.00 . A A . 713 SER O    1 1 
       12 23415 1 1 37 SER OG   O 126.132  13.291  20.744 1.00 . A A . 713 SER OG   1 1 
       12 23416 1 1 38 PRO C    C 121.753   9.128  22.779 1.00 . A A . 714 PRO C    1 1 
       12 23417 1 1 38 PRO CA   C 122.216   8.706  21.358 1.00 . A A . 714 PRO CA   1 1 
       12 23418 1 1 38 PRO CB   C 122.889   7.263  21.348 1.00 . A A . 714 PRO CB   1 1 
       12 23419 1 1 38 PRO CD   C 124.609   8.855  20.675 1.00 . A A . 714 PRO CD   1 1 
       12 23420 1 1 38 PRO CG   C 124.373   7.575  21.542 1.00 . A A . 714 PRO CG   1 1 
       12 23421 1 1 38 PRO HA   H 121.386   8.727  20.641 1.00 . A A . 714 PRO HA   1 1 
       12 23422 1 1 38 PRO HB2  H 122.498   6.612  22.144 1.00 . A A . 714 PRO HB2  1 1 
       12 23423 1 1 38 PRO HB3  H 122.725   6.758  20.381 1.00 . A A . 714 PRO HB3  1 1 
       12 23424 1 1 38 PRO HD2  H 125.483   9.399  21.026 1.00 . A A . 714 PRO HD2  1 1 
       12 23425 1 1 38 PRO HD3  H 124.721   8.623  19.614 1.00 . A A . 714 PRO HD3  1 1 
       12 23426 1 1 38 PRO HG2  H 124.594   7.774  22.609 1.00 . A A . 714 PRO HG2  1 1 
       12 23427 1 1 38 PRO HG3  H 125.009   6.758  21.205 1.00 . A A . 714 PRO HG3  1 1 
       12 23428 1 1 38 PRO N    N 123.326   9.634  20.890 1.00 . A A . 714 PRO N    1 1 
       12 23429 1 1 38 PRO O    O 122.556   9.305  23.678 1.00 . A A . 714 PRO O    1 1 
       12 23430 1 1 39 LEU C    C 119.715   8.446  25.178 1.00 . A A . 715 LEU C    1 1 
       12 23431 1 1 39 LEU CA   C 119.731   9.656  24.203 1.00 . A A . 715 LEU CA   1 1 
       12 23432 1 1 39 LEU CB   C 118.252  10.221  23.904 1.00 . A A . 715 LEU CB   1 1 
       12 23433 1 1 39 LEU CD1  C 117.394   7.924  22.877 1.00 . A A . 715 LEU CD1  1 1 
       12 23434 1 1 39 LEU CD2  C 116.042  10.125  22.453 1.00 . A A . 715 LEU CD2  1 1 
       12 23435 1 1 39 LEU CG   C 117.493   9.489  22.676 1.00 . A A . 715 LEU CG   1 1 
       12 23436 1 1 39 LEU H    H 119.924   9.116  22.099 1.00 . A A . 715 LEU H    1 1 
       12 23437 1 1 39 LEU HA   H 120.314  10.451  24.699 1.00 . A A . 715 LEU HA   1 1 
       12 23438 1 1 39 LEU HB2  H 117.635  10.133  24.801 1.00 . A A . 715 LEU HB2  1 1 
       12 23439 1 1 39 LEU HB3  H 118.329  11.294  23.673 1.00 . A A . 715 LEU HB3  1 1 
       12 23440 1 1 39 LEU HD11 H 116.962   7.692  23.844 1.00 . A A . 715 LEU HD11 1 1 
       12 23441 1 1 39 LEU HD12 H 118.376   7.492  22.808 1.00 . A A . 715 LEU HD12 1 1 
       12 23442 1 1 39 LEU HD13 H 116.782   7.477  22.099 1.00 . A A . 715 LEU HD13 1 1 
       12 23443 1 1 39 LEU HD21 H 115.428   9.983  23.337 1.00 . A A . 715 LEU HD21 1 1 
       12 23444 1 1 39 LEU HD22 H 115.556   9.656  21.605 1.00 . A A . 715 LEU HD22 1 1 
       12 23445 1 1 39 LEU HD23 H 116.131  11.186  22.248 1.00 . A A . 715 LEU HD23 1 1 
       12 23446 1 1 39 LEU HG   H 118.064   9.656  21.766 1.00 . A A . 715 LEU HG   1 1 
       12 23447 1 1 39 LEU N    N 120.439   9.261  22.909 1.00 . A A . 715 LEU N    1 1 
       12 23448 1 1 39 LEU O    O 120.052   7.338  24.796 1.00 . A A . 715 LEU O    1 1 
       12 23449 1 1 40 SER C    C 118.028   6.735  27.329 1.00 . A A . 716 SER C    1 1 
       12 23450 1 1 40 SER CA   C 119.249   7.654  27.547 1.00 . A A . 716 SER CA   1 1 
       12 23451 1 1 40 SER CB   C 119.146   8.382  28.932 1.00 . A A . 716 SER CB   1 1 
       12 23452 1 1 40 SER H    H 119.078   9.629  26.679 1.00 . A A . 716 SER H    1 1 
       12 23453 1 1 40 SER HA   H 120.153   7.030  27.529 1.00 . A A . 716 SER HA   1 1 
       12 23454 1 1 40 SER HB2  H 119.167   7.674  29.759 1.00 . A A . 716 SER HB2  1 1 
       12 23455 1 1 40 SER HB3  H 119.982   9.070  29.044 1.00 . A A . 716 SER HB3  1 1 
       12 23456 1 1 40 SER HG   H 117.223   8.506  29.222 1.00 . A A . 716 SER HG   1 1 
       12 23457 1 1 40 SER N    N 119.323   8.708  26.451 1.00 . A A . 716 SER N    1 1 
       12 23458 1 1 40 SER O    O 117.323   6.924  26.350 1.00 . A A . 716 SER O    1 1 
       12 23459 1 1 40 SER OXT  O 117.822   5.858  28.152 1.00 . A A . 716 SER OXT  1 1 
       12 23460 1 1 40 SER OG   O 117.926   9.117  28.992 1.00 . A A . 716 SER OG   1 1 
       12 23461 2 1  1 ASN C    C  87.231  -8.532 -16.931 1.00 . B B . 677 ASN C    1 1 
       12 23462 2 1  1 ASN CA   C  86.424  -7.259 -17.309 1.00 . B B . 677 ASN CA   1 1 
       12 23463 2 1  1 ASN CB   C  85.812  -6.536 -16.046 1.00 . B B . 677 ASN CB   1 1 
       12 23464 2 1  1 ASN CG   C  86.906  -6.016 -15.073 1.00 . B B . 677 ASN CG   1 1 
       12 23465 2 1  1 ASN H1   H  84.726  -8.395 -17.723 1.00 . B B . 677 ASN H1   1 1 
       12 23466 2 1  1 ASN H2   H  85.687  -8.066 -19.084 1.00 . B B . 677 ASN H2   1 1 
       12 23467 2 1  1 ASN H3   H  84.708  -6.848 -18.417 1.00 . B B . 677 ASN H3   1 1 
       12 23468 2 1  1 ASN HA   H  87.065  -6.571 -17.866 1.00 . B B . 677 ASN HA   1 1 
       12 23469 2 1  1 ASN HB2  H  85.214  -5.689 -16.374 1.00 . B B . 677 ASN HB2  1 1 
       12 23470 2 1  1 ASN HB3  H  85.150  -7.221 -15.518 1.00 . B B . 677 ASN HB3  1 1 
       12 23471 2 1  1 ASN HD21 H  87.508  -4.574 -16.301 1.00 . B B . 677 ASN HD21 1 1 
       12 23472 2 1  1 ASN HD22 H  88.340  -4.665 -14.824 1.00 . B B . 677 ASN HD22 1 1 
       12 23473 2 1  1 ASN N    N  85.302  -7.673 -18.201 1.00 . B B . 677 ASN N    1 1 
       12 23474 2 1  1 ASN ND2  N  87.646  -5.000 -15.429 1.00 . B B . 677 ASN ND2  1 1 
       12 23475 2 1  1 ASN O    O  88.450  -8.556 -17.026 1.00 . B B . 677 ASN O    1 1 
       12 23476 2 1  1 ASN OD1  O  87.085  -6.544 -13.988 1.00 . B B . 677 ASN OD1  1 1 
       12 23477 2 1  2 TRP C    C  88.168 -10.760 -14.959 1.00 . B B . 678 TRP C    1 1 
       12 23478 2 1  2 TRP CA   C  87.077 -10.922 -16.072 1.00 . B B . 678 TRP CA   1 1 
       12 23479 2 1  2 TRP CB   C  87.656 -11.692 -17.331 1.00 . B B . 678 TRP CB   1 1 
       12 23480 2 1  2 TRP CD1  C  85.663 -13.138 -18.088 1.00 . B B . 678 TRP CD1  1 1 
       12 23481 2 1  2 TRP CD2  C  86.079 -11.451 -19.538 1.00 . B B . 678 TRP CD2  1 1 
       12 23482 2 1  2 TRP CE2  C  84.975 -12.177 -20.050 1.00 . B B . 678 TRP CE2  1 1 
       12 23483 2 1  2 TRP CE3  C  86.538 -10.333 -20.266 1.00 . B B . 678 TRP CE3  1 1 
       12 23484 2 1  2 TRP CG   C  86.516 -12.088 -18.286 1.00 . B B . 678 TRP CG   1 1 
       12 23485 2 1  2 TRP CH2  C  84.801 -10.696 -21.963 1.00 . B B . 678 TRP CH2  1 1 
       12 23486 2 1  2 TRP CZ2  C  84.342 -11.815 -21.239 1.00 . B B . 678 TRP CZ2  1 1 
       12 23487 2 1  2 TRP CZ3  C  85.903  -9.953 -21.476 1.00 . B B . 678 TRP CZ3  1 1 
       12 23488 2 1  2 TRP H    H  85.522  -9.469 -16.448 1.00 . B B . 678 TRP H    1 1 
       12 23489 2 1  2 TRP HA   H  86.254 -11.506 -15.647 1.00 . B B . 678 TRP HA   1 1 
       12 23490 2 1  2 TRP HB2  H  88.359 -11.053 -17.849 1.00 . B B . 678 TRP HB2  1 1 
       12 23491 2 1  2 TRP HB3  H  88.192 -12.597 -17.019 1.00 . B B . 678 TRP HB3  1 1 
       12 23492 2 1  2 TRP HD1  H  85.696 -13.827 -17.248 1.00 . B B . 678 TRP HD1  1 1 
       12 23493 2 1  2 TRP HE1  H  84.055 -13.859 -19.235 1.00 . B B . 678 TRP HE1  1 1 
       12 23494 2 1  2 TRP HE3  H  87.382  -9.765 -19.889 1.00 . B B . 678 TRP HE3  1 1 
       12 23495 2 1  2 TRP HH2  H  84.309 -10.404 -22.894 1.00 . B B . 678 TRP HH2  1 1 
       12 23496 2 1  2 TRP HZ2  H  83.497 -12.400 -21.595 1.00 . B B . 678 TRP HZ2  1 1 
       12 23497 2 1  2 TRP HZ3  H  86.263  -9.083 -22.032 1.00 . B B . 678 TRP HZ3  1 1 
       12 23498 2 1  2 TRP N    N  86.494  -9.581 -16.495 1.00 . B B . 678 TRP N    1 1 
       12 23499 2 1  2 TRP NE1  N  84.765 -13.192 -19.136 1.00 . B B . 678 TRP NE1  1 1 
       12 23500 2 1  2 TRP O    O  89.275 -10.336 -15.237 1.00 . B B . 678 TRP O    1 1 
       12 23501 2 1  3 LEU C    C  90.057 -11.761 -12.678 1.00 . B B . 679 LEU C    1 1 
       12 23502 2 1  3 LEU CA   C  88.674 -11.054 -12.488 1.00 . B B . 679 LEU CA   1 1 
       12 23503 2 1  3 LEU CB   C  87.907 -11.617 -11.194 1.00 . B B . 679 LEU CB   1 1 
       12 23504 2 1  3 LEU CD1  C  87.794 -14.089 -12.217 1.00 . B B . 679 LEU CD1  1 1 
       12 23505 2 1  3 LEU CD2  C  86.348 -13.447 -10.112 1.00 . B B . 679 LEU CD2  1 1 
       12 23506 2 1  3 LEU CG   C  87.000 -12.928 -11.476 1.00 . B B . 679 LEU CG   1 1 
       12 23507 2 1  3 LEU H    H  86.904 -11.434 -13.562 1.00 . B B . 679 LEU H    1 1 
       12 23508 2 1  3 LEU HA   H  88.868 -10.003 -12.318 1.00 . B B . 679 LEU HA   1 1 
       12 23509 2 1  3 LEU HB2  H  88.631 -11.846 -10.408 1.00 . B B . 679 LEU HB2  1 1 
       12 23510 2 1  3 LEU HB3  H  87.254 -10.823 -10.800 1.00 . B B . 679 LEU HB3  1 1 
       12 23511 2 1  3 LEU HD11 H  87.243 -15.027 -12.170 1.00 . B B . 679 LEU HD11 1 1 
       12 23512 2 1  3 LEU HD12 H  88.776 -14.244 -11.778 1.00 . B B . 679 LEU HD12 1 1 
       12 23513 2 1  3 LEU HD13 H  87.899 -13.822 -13.257 1.00 . B B . 679 LEU HD13 1 1 
       12 23514 2 1  3 LEU HD21 H  87.124 -13.773  -9.424 1.00 . B B . 679 LEU HD21 1 1 
       12 23515 2 1  3 LEU HD22 H  85.682 -14.278 -10.312 1.00 . B B . 679 LEU HD22 1 1 
       12 23516 2 1  3 LEU HD23 H  85.772 -12.651  -9.645 1.00 . B B . 679 LEU HD23 1 1 
       12 23517 2 1  3 LEU HG   H  86.186 -12.643 -12.141 1.00 . B B . 679 LEU HG   1 1 
       12 23518 2 1  3 LEU N    N  87.801 -11.121 -13.699 1.00 . B B . 679 LEU N    1 1 
       12 23519 2 1  3 LEU O    O  90.939 -11.533 -11.884 1.00 . B B . 679 LEU O    1 1 
       12 23520 2 1  4 TRP C    C  92.735 -12.682 -14.031 1.00 . B B . 680 TRP C    1 1 
       12 23521 2 1  4 TRP CA   C  91.461 -13.531 -13.858 1.00 . B B . 680 TRP CA   1 1 
       12 23522 2 1  4 TRP CB   C  91.279 -14.457 -15.137 1.00 . B B . 680 TRP CB   1 1 
       12 23523 2 1  4 TRP CD1  C  93.315 -15.542 -16.354 1.00 . B B . 680 TRP CD1  1 1 
       12 23524 2 1  4 TRP CD2  C  92.805 -16.535 -14.404 1.00 . B B . 680 TRP CD2  1 1 
       12 23525 2 1  4 TRP CE2  C  93.923 -17.224 -14.928 1.00 . B B . 680 TRP CE2  1 1 
       12 23526 2 1  4 TRP CE3  C  92.277 -16.956 -13.180 1.00 . B B . 680 TRP CE3  1 1 
       12 23527 2 1  4 TRP CG   C  92.428 -15.470 -15.315 1.00 . B B . 680 TRP CG   1 1 
       12 23528 2 1  4 TRP CH2  C  93.971 -18.713 -13.015 1.00 . B B . 680 TRP CH2  1 1 
       12 23529 2 1  4 TRP CZ2  C  94.507 -18.299 -14.254 1.00 . B B . 680 TRP CZ2  1 1 
       12 23530 2 1  4 TRP CZ3  C  92.848 -18.036 -12.480 1.00 . B B . 680 TRP CZ3  1 1 
       12 23531 2 1  4 TRP H    H  89.411 -12.891 -14.230 1.00 . B B . 680 TRP H    1 1 
       12 23532 2 1  4 TRP HA   H  91.577 -14.137 -12.978 1.00 . B B . 680 TRP HA   1 1 
       12 23533 2 1  4 TRP HB2  H  90.357 -15.010 -15.040 1.00 . B B . 680 TRP HB2  1 1 
       12 23534 2 1  4 TRP HB3  H  91.199 -13.822 -16.022 1.00 . B B . 680 TRP HB3  1 1 
       12 23535 2 1  4 TRP HD1  H  93.326 -14.894 -17.217 1.00 . B B . 680 TRP HD1  1 1 
       12 23536 2 1  4 TRP HE1  H  94.930 -16.846 -16.712 1.00 . B B . 680 TRP HE1  1 1 
       12 23537 2 1  4 TRP HE3  H  91.412 -16.442 -12.781 1.00 . B B . 680 TRP HE3  1 1 
       12 23538 2 1  4 TRP HH2  H  94.418 -19.551 -12.477 1.00 . B B . 680 TRP HH2  1 1 
       12 23539 2 1  4 TRP HZ2  H  95.368 -18.801 -14.687 1.00 . B B . 680 TRP HZ2  1 1 
       12 23540 2 1  4 TRP HZ3  H  92.430 -18.332 -11.517 1.00 . B B . 680 TRP HZ3  1 1 
       12 23541 2 1  4 TRP N    N  90.188 -12.694 -13.668 1.00 . B B . 680 TRP N    1 1 
       12 23542 2 1  4 TRP NE1  N  94.195 -16.583 -16.120 1.00 . B B . 680 TRP NE1  1 1 
       12 23543 2 1  4 TRP O    O  93.738 -12.907 -13.356 1.00 . B B . 680 TRP O    1 1 
       12 23544 2 1  5 TYR C    C  94.165  -9.953 -13.967 1.00 . B B . 681 TYR C    1 1 
       12 23545 2 1  5 TYR CA   C  93.860 -10.793 -15.245 1.00 . B B . 681 TYR CA   1 1 
       12 23546 2 1  5 TYR CB   C  93.616  -9.885 -16.524 1.00 . B B . 681 TYR CB   1 1 
       12 23547 2 1  5 TYR CD1  C  96.115  -9.806 -17.342 1.00 . B B . 681 TYR CD1  1 1 
       12 23548 2 1  5 TYR CD2  C  95.038  -7.658 -16.812 1.00 . B B . 681 TYR CD2  1 1 
       12 23549 2 1  5 TYR CE1  C  97.313  -9.121 -17.639 1.00 . B B . 681 TYR CE1  1 1 
       12 23550 2 1  5 TYR CE2  C  96.250  -6.997 -17.129 1.00 . B B . 681 TYR CE2  1 1 
       12 23551 2 1  5 TYR CG   C  94.944  -9.086 -16.919 1.00 . B B . 681 TYR CG   1 1 
       12 23552 2 1  5 TYR CZ   C  97.373  -7.728 -17.534 1.00 . B B . 681 TYR CZ   1 1 
       12 23553 2 1  5 TYR H    H  91.842 -11.614 -15.453 1.00 . B B . 681 TYR H    1 1 
       12 23554 2 1  5 TYR HA   H  94.712 -11.445 -15.433 1.00 . B B . 681 TYR HA   1 1 
       12 23555 2 1  5 TYR HB2  H  93.325 -10.527 -17.358 1.00 . B B . 681 TYR HB2  1 1 
       12 23556 2 1  5 TYR HB3  H  92.789  -9.204 -16.334 1.00 . B B . 681 TYR HB3  1 1 
       12 23557 2 1  5 TYR HD1  H  96.085 -10.891 -17.454 1.00 . B B . 681 TYR HD1  1 1 
       12 23558 2 1  5 TYR HD2  H  94.175  -7.072 -16.504 1.00 . B B . 681 TYR HD2  1 1 
       12 23559 2 1  5 TYR HE1  H  98.203  -9.677 -17.946 1.00 . B B . 681 TYR HE1  1 1 
       12 23560 2 1  5 TYR HE2  H  96.321  -5.913 -17.053 1.00 . B B . 681 TYR HE2  1 1 
       12 23561 2 1  5 TYR HH   H  99.201  -7.724 -18.097 1.00 . B B . 681 TYR HH   1 1 
       12 23562 2 1  5 TYR N    N  92.671 -11.710 -14.955 1.00 . B B . 681 TYR N    1 1 
       12 23563 2 1  5 TYR O    O  95.298  -9.658 -13.660 1.00 . B B . 681 TYR O    1 1 
       12 23564 2 1  5 TYR OH   O  98.553  -7.068 -17.826 1.00 . B B . 681 TYR OH   1 1 
       12 23565 2 1  6 ILE C    C  93.582  -9.777 -10.748 1.00 . B B . 682 ILE C    1 1 
       12 23566 2 1  6 ILE CA   C  93.109  -8.837 -11.930 1.00 . B B . 682 ILE CA   1 1 
       12 23567 2 1  6 ILE CB   C  91.653  -8.177 -11.702 1.00 . B B . 682 ILE CB   1 1 
       12 23568 2 1  6 ILE CD1  C  91.547  -7.237 -14.204 1.00 . B B . 682 ILE CD1  1 1 
       12 23569 2 1  6 ILE CG1  C  91.408  -6.907 -12.690 1.00 . B B . 682 ILE CG1  1 1 
       12 23570 2 1  6 ILE CG2  C  91.378  -7.732 -10.189 1.00 . B B . 682 ILE CG2  1 1 
       12 23571 2 1  6 ILE H    H  92.206  -9.906 -13.573 1.00 . B B . 682 ILE H    1 1 
       12 23572 2 1  6 ILE HA   H  93.843  -8.030 -12.007 1.00 . B B . 682 ILE HA   1 1 
       12 23573 2 1  6 ILE HB   H  90.934  -8.936 -11.952 1.00 . B B . 682 ILE HB   1 1 
       12 23574 2 1  6 ILE HD11 H  92.589  -7.308 -14.458 1.00 . B B . 682 ILE HD11 1 1 
       12 23575 2 1  6 ILE HD12 H  91.102  -6.437 -14.776 1.00 . B B . 682 ILE HD12 1 1 
       12 23576 2 1  6 ILE HD13 H  91.044  -8.165 -14.453 1.00 . B B . 682 ILE HD13 1 1 
       12 23577 2 1  6 ILE HG12 H  90.409  -6.504 -12.540 1.00 . B B . 682 ILE HG12 1 1 
       12 23578 2 1  6 ILE HG13 H  92.122  -6.126 -12.449 1.00 . B B . 682 ILE HG13 1 1 
       12 23579 2 1  6 ILE HG21 H  90.410  -7.227 -10.115 1.00 . B B . 682 ILE HG21 1 1 
       12 23580 2 1  6 ILE HG22 H  92.161  -7.053  -9.856 1.00 . B B . 682 ILE HG22 1 1 
       12 23581 2 1  6 ILE HG23 H  91.352  -8.598  -9.532 1.00 . B B . 682 ILE HG23 1 1 
       12 23582 2 1  6 ILE N    N  93.079  -9.609 -13.243 1.00 . B B . 682 ILE N    1 1 
       12 23583 2 1  6 ILE O    O  94.097  -9.285  -9.758 1.00 . B B . 682 ILE O    1 1 
       12 23584 2 1  7 ARG C    C  95.222 -12.228  -9.526 1.00 . B B . 683 ARG C    1 1 
       12 23585 2 1  7 ARG CA   C  93.684 -12.122  -9.678 1.00 . B B . 683 ARG CA   1 1 
       12 23586 2 1  7 ARG CB   C  92.920 -13.557  -9.849 1.00 . B B . 683 ARG CB   1 1 
       12 23587 2 1  7 ARG CD   C  94.641 -15.510  -9.173 1.00 . B B . 683 ARG CD   1 1 
       12 23588 2 1  7 ARG CG   C  93.799 -14.828 -10.333 1.00 . B B . 683 ARG CG   1 1 
       12 23589 2 1  7 ARG CZ   C  94.978 -17.992  -9.716 1.00 . B B . 683 ARG CZ   1 1 
       12 23590 2 1  7 ARG H    H  92.850 -11.475 -11.609 1.00 . B B . 683 ARG H    1 1 
       12 23591 2 1  7 ARG HA   H  93.315 -11.667  -8.750 1.00 . B B . 683 ARG HA   1 1 
       12 23592 2 1  7 ARG HB2  H  92.430 -13.823  -8.909 1.00 . B B . 683 ARG HB2  1 1 
       12 23593 2 1  7 ARG HB3  H  92.119 -13.405 -10.560 1.00 . B B . 683 ARG HB3  1 1 
       12 23594 2 1  7 ARG HD2  H  95.356 -14.815  -8.773 1.00 . B B . 683 ARG HD2  1 1 
       12 23595 2 1  7 ARG HD3  H  93.983 -15.819  -8.356 1.00 . B B . 683 ARG HD3  1 1 
       12 23596 2 1  7 ARG HE   H  96.312 -16.532 -10.076 1.00 . B B . 683 ARG HE   1 1 
       12 23597 2 1  7 ARG HG2  H  93.130 -15.592 -10.739 1.00 . B B . 683 ARG HG2  1 1 
       12 23598 2 1  7 ARG HG3  H  94.460 -14.529 -11.134 1.00 . B B . 683 ARG HG3  1 1 
       12 23599 2 1  7 ARG HH11 H  96.644 -18.685 -10.583 1.00 . B B . 683 ARG HH11 1 1 
       12 23600 2 1  7 ARG HH12 H  95.435 -19.873 -10.226 1.00 . B B . 683 ARG HH12 1 1 
       12 23601 2 1  7 ARG HH21 H  93.215 -17.628  -8.825 1.00 . B B . 683 ARG HH21 1 1 
       12 23602 2 1  7 ARG HH22 H  93.514 -19.280  -9.242 1.00 . B B . 683 ARG HH22 1 1 
       12 23603 2 1  7 ARG N    N  93.322 -11.130 -10.821 1.00 . B B . 683 ARG N    1 1 
       12 23604 2 1  7 ARG NE   N  95.420 -16.705  -9.709 1.00 . B B . 683 ARG NE   1 1 
       12 23605 2 1  7 ARG NH1  N  95.745 -18.922 -10.214 1.00 . B B . 683 ARG NH1  1 1 
       12 23606 2 1  7 ARG NH2  N  93.810 -18.326  -9.222 1.00 . B B . 683 ARG NH2  1 1 
       12 23607 2 1  7 ARG O    O  95.754 -12.187  -8.430 1.00 . B B . 683 ARG O    1 1 
       12 23608 2 1  8 ILE C    C  98.090 -11.171 -10.426 1.00 . B B . 684 ILE C    1 1 
       12 23609 2 1  8 ILE CA   C  97.427 -12.530 -10.740 1.00 . B B . 684 ILE CA   1 1 
       12 23610 2 1  8 ILE CB   C  97.829 -13.042 -12.216 1.00 . B B . 684 ILE CB   1 1 
       12 23611 2 1  8 ILE CD1  C  99.846 -13.876 -13.736 1.00 . B B . 684 ILE CD1  1 1 
       12 23612 2 1  8 ILE CG1  C  99.428 -13.257 -12.364 1.00 . B B . 684 ILE CG1  1 1 
       12 23613 2 1  8 ILE CG2  C  97.274 -12.031 -13.326 1.00 . B B . 684 ILE CG2  1 1 
       12 23614 2 1  8 ILE H    H  95.404 -12.437 -11.501 1.00 . B B . 684 ILE H    1 1 
       12 23615 2 1  8 ILE HA   H  97.764 -13.266  -9.998 1.00 . B B . 684 ILE HA   1 1 
       12 23616 2 1  8 ILE HB   H  97.329 -14.018 -12.364 1.00 . B B . 684 ILE HB   1 1 
       12 23617 2 1  8 ILE HD11 H  99.641 -13.170 -14.536 1.00 . B B . 684 ILE HD11 1 1 
       12 23618 2 1  8 ILE HD12 H  99.305 -14.797 -13.918 1.00 . B B . 684 ILE HD12 1 1 
       12 23619 2 1  8 ILE HD13 H 100.904 -14.089 -13.716 1.00 . B B . 684 ILE HD13 1 1 
       12 23620 2 1  8 ILE HG12 H  99.939 -12.311 -12.265 1.00 . B B . 684 ILE HG12 1 1 
       12 23621 2 1  8 ILE HG13 H  99.782 -13.917 -11.574 1.00 . B B . 684 ILE HG13 1 1 
       12 23622 2 1  8 ILE HG21 H  96.202 -11.940 -13.230 1.00 . B B . 684 ILE HG21 1 1 
       12 23623 2 1  8 ILE HG22 H  97.484 -12.402 -14.322 1.00 . B B . 684 ILE HG22 1 1 
       12 23624 2 1  8 ILE HG23 H  97.738 -11.038 -13.217 1.00 . B B . 684 ILE HG23 1 1 
       12 23625 2 1  8 ILE N    N  95.912 -12.393 -10.667 1.00 . B B . 684 ILE N    1 1 
       12 23626 2 1  8 ILE O    O  99.205 -11.113  -9.952 1.00 . B B . 684 ILE O    1 1 
       12 23627 2 1  9 PHE C    C  98.279  -8.404  -9.162 1.00 . B B . 685 PHE C    1 1 
       12 23628 2 1  9 PHE CA   C  97.897  -8.651 -10.630 1.00 . B B . 685 PHE CA   1 1 
       12 23629 2 1  9 PHE CB   C  96.777  -7.663 -11.145 1.00 . B B . 685 PHE CB   1 1 
       12 23630 2 1  9 PHE CD1  C  98.274  -5.909 -12.323 1.00 . B B . 685 PHE CD1  1 1 
       12 23631 2 1  9 PHE CD2  C  96.825  -5.117 -10.482 1.00 . B B . 685 PHE CD2  1 1 
       12 23632 2 1  9 PHE CE1  C  98.764  -4.594 -12.491 1.00 . B B . 685 PHE CE1  1 1 
       12 23633 2 1  9 PHE CE2  C  97.323  -3.807 -10.667 1.00 . B B . 685 PHE CE2  1 1 
       12 23634 2 1  9 PHE CG   C  97.298  -6.191 -11.312 1.00 . B B . 685 PHE CG   1 1 
       12 23635 2 1  9 PHE CZ   C  98.291  -3.547 -11.665 1.00 . B B . 685 PHE CZ   1 1 
       12 23636 2 1  9 PHE H    H  96.490 -10.197 -11.188 1.00 . B B . 685 PHE H    1 1 
       12 23637 2 1  9 PHE HA   H  98.796  -8.559 -11.246 1.00 . B B . 685 PHE HA   1 1 
       12 23638 2 1  9 PHE HB2  H  96.434  -8.009 -12.113 1.00 . B B . 685 PHE HB2  1 1 
       12 23639 2 1  9 PHE HB3  H  95.931  -7.700 -10.476 1.00 . B B . 685 PHE HB3  1 1 
       12 23640 2 1  9 PHE HD1  H  98.637  -6.725 -12.980 1.00 . B B . 685 PHE HD1  1 1 
       12 23641 2 1  9 PHE HD2  H  96.060  -5.307  -9.710 1.00 . B B . 685 PHE HD2  1 1 
       12 23642 2 1  9 PHE HE1  H  99.508  -4.385 -13.264 1.00 . B B . 685 PHE HE1  1 1 
       12 23643 2 1  9 PHE HE2  H  96.962  -2.991 -10.032 1.00 . B B . 685 PHE HE2  1 1 
       12 23644 2 1  9 PHE HZ   H  98.674  -2.531 -11.801 1.00 . B B . 685 PHE HZ   1 1 
       12 23645 2 1  9 PHE N    N  97.378 -10.070 -10.783 1.00 . B B . 685 PHE N    1 1 
       12 23646 2 1  9 PHE O    O  99.345  -7.924  -8.841 1.00 . B B . 685 PHE O    1 1 
       12 23647 2 1 10 ILE C    C  98.718  -9.646  -6.336 1.00 . B B . 686 ILE C    1 1 
       12 23648 2 1 10 ILE CA   C  97.487  -8.791  -6.801 1.00 . B B . 686 ILE CA   1 1 
       12 23649 2 1 10 ILE CB   C  96.055  -9.278  -6.263 1.00 . B B . 686 ILE CB   1 1 
       12 23650 2 1 10 ILE CD1  C  93.502  -8.556  -6.390 1.00 . B B . 686 ILE CD1  1 1 
       12 23651 2 1 10 ILE CG1  C  94.955  -8.127  -6.611 1.00 . B B . 686 ILE CG1  1 1 
       12 23652 2 1 10 ILE CG2  C  96.070  -9.654  -4.718 1.00 . B B . 686 ILE CG2  1 1 
       12 23653 2 1 10 ILE H    H  96.541  -9.248  -8.654 1.00 . B B . 686 ILE H    1 1 
       12 23654 2 1 10 ILE HA   H  97.661  -7.755  -6.482 1.00 . B B . 686 ILE HA   1 1 
       12 23655 2 1 10 ILE HB   H  95.785 -10.184  -6.821 1.00 . B B . 686 ILE HB   1 1 
       12 23656 2 1 10 ILE HD11 H  92.865  -7.691  -6.522 1.00 . B B . 686 ILE HD11 1 1 
       12 23657 2 1 10 ILE HD12 H  93.356  -8.953  -5.395 1.00 . B B . 686 ILE HD12 1 1 
       12 23658 2 1 10 ILE HD13 H  93.259  -9.296  -7.133 1.00 . B B . 686 ILE HD13 1 1 
       12 23659 2 1 10 ILE HG12 H  95.131  -7.256  -6.027 1.00 . B B . 686 ILE HG12 1 1 
       12 23660 2 1 10 ILE HG13 H  95.033  -7.835  -7.659 1.00 . B B . 686 ILE HG13 1 1 
       12 23661 2 1 10 ILE HG21 H  96.401  -8.821  -4.133 1.00 . B B . 686 ILE HG21 1 1 
       12 23662 2 1 10 ILE HG22 H  96.743 -10.478  -4.544 1.00 . B B . 686 ILE HG22 1 1 
       12 23663 2 1 10 ILE HG23 H  95.081  -9.956  -4.385 1.00 . B B . 686 ILE HG23 1 1 
       12 23664 2 1 10 ILE N    N  97.362  -8.838  -8.296 1.00 . B B . 686 ILE N    1 1 
       12 23665 2 1 10 ILE O    O  99.429  -9.242  -5.423 1.00 . B B . 686 ILE O    1 1 
       12 23666 2 1 11 ILE C    C 101.498 -10.915  -6.995 1.00 . B B . 687 ILE C    1 1 
       12 23667 2 1 11 ILE CA   C 100.188 -11.703  -6.650 1.00 . B B . 687 ILE CA   1 1 
       12 23668 2 1 11 ILE CB   C 100.114 -13.143  -7.376 1.00 . B B . 687 ILE CB   1 1 
       12 23669 2 1 11 ILE CD1  C  98.526 -15.277  -7.641 1.00 . B B . 687 ILE CD1  1 1 
       12 23670 2 1 11 ILE CG1  C  98.714 -13.867  -6.994 1.00 . B B . 687 ILE CG1  1 1 
       12 23671 2 1 11 ILE CG2  C 101.366 -14.070  -6.969 1.00 . B B . 687 ILE CG2  1 1 
       12 23672 2 1 11 ILE H    H  98.391 -11.094  -7.732 1.00 . B B . 687 ILE H    1 1 
       12 23673 2 1 11 ILE HA   H 100.179 -11.871  -5.559 1.00 . B B . 687 ILE HA   1 1 
       12 23674 2 1 11 ILE HB   H 100.140 -12.984  -8.457 1.00 . B B . 687 ILE HB   1 1 
       12 23675 2 1 11 ILE HD11 H  98.743 -15.252  -8.700 1.00 . B B . 687 ILE HD11 1 1 
       12 23676 2 1 11 ILE HD12 H  97.507 -15.596  -7.496 1.00 . B B . 687 ILE HD12 1 1 
       12 23677 2 1 11 ILE HD13 H  99.183 -15.984  -7.156 1.00 . B B . 687 ILE HD13 1 1 
       12 23678 2 1 11 ILE HG12 H  98.656 -13.998  -5.920 1.00 . B B . 687 ILE HG12 1 1 
       12 23679 2 1 11 ILE HG13 H  97.877 -13.246  -7.301 1.00 . B B . 687 ILE HG13 1 1 
       12 23680 2 1 11 ILE HG21 H 101.345 -14.268  -5.904 1.00 . B B . 687 ILE HG21 1 1 
       12 23681 2 1 11 ILE HG22 H 102.313 -13.589  -7.213 1.00 . B B . 687 ILE HG22 1 1 
       12 23682 2 1 11 ILE HG23 H 101.325 -15.020  -7.503 1.00 . B B . 687 ILE HG23 1 1 
       12 23683 2 1 11 ILE N    N  98.980 -10.821  -7.000 1.00 . B B . 687 ILE N    1 1 
       12 23684 2 1 11 ILE O    O 102.447 -10.946  -6.218 1.00 . B B . 687 ILE O    1 1 
       12 23685 2 1 12 ILE C    C 103.036  -8.256  -7.453 1.00 . B B . 688 ILE C    1 1 
       12 23686 2 1 12 ILE CA   C 102.768  -9.340  -8.559 1.00 . B B . 688 ILE CA   1 1 
       12 23687 2 1 12 ILE CB   C 102.581  -8.688 -10.023 1.00 . B B . 688 ILE CB   1 1 
       12 23688 2 1 12 ILE CD1  C 101.995  -9.328 -12.538 1.00 . B B . 688 ILE CD1  1 1 
       12 23689 2 1 12 ILE CG1  C 102.362  -9.862 -11.120 1.00 . B B . 688 ILE CG1  1 1 
       12 23690 2 1 12 ILE CG2  C 103.847  -7.769 -10.426 1.00 . B B . 688 ILE CG2  1 1 
       12 23691 2 1 12 ILE H    H 100.727 -10.170  -8.764 1.00 . B B . 688 ILE H    1 1 
       12 23692 2 1 12 ILE HA   H 103.638 -10.012  -8.589 1.00 . B B . 688 ILE HA   1 1 
       12 23693 2 1 12 ILE HB   H 101.685  -8.059  -9.995 1.00 . B B . 688 ILE HB   1 1 
       12 23694 2 1 12 ILE HD11 H 101.109  -8.707 -12.487 1.00 . B B . 688 ILE HD11 1 1 
       12 23695 2 1 12 ILE HD12 H 101.797 -10.165 -13.190 1.00 . B B . 688 ILE HD12 1 1 
       12 23696 2 1 12 ILE HD13 H 102.815  -8.754 -12.943 1.00 . B B . 688 ILE HD13 1 1 
       12 23697 2 1 12 ILE HG12 H 103.267 -10.451 -11.208 1.00 . B B . 688 ILE HG12 1 1 
       12 23698 2 1 12 ILE HG13 H 101.568 -10.525 -10.805 1.00 . B B . 688 ILE HG13 1 1 
       12 23699 2 1 12 ILE HG21 H 104.753  -8.367 -10.418 1.00 . B B . 688 ILE HG21 1 1 
       12 23700 2 1 12 ILE HG22 H 103.973  -6.945  -9.729 1.00 . B B . 688 ILE HG22 1 1 
       12 23701 2 1 12 ILE HG23 H 103.717  -7.345 -11.415 1.00 . B B . 688 ILE HG23 1 1 
       12 23702 2 1 12 ILE N    N 101.529 -10.175  -8.163 1.00 . B B . 688 ILE N    1 1 
       12 23703 2 1 12 ILE O    O 104.167  -8.071  -7.040 1.00 . B B . 688 ILE O    1 1 
       12 23704 2 1 13 VAL C    C 102.663  -7.115  -4.583 1.00 . B B . 689 VAL C    1 1 
       12 23705 2 1 13 VAL CA   C 102.051  -6.495  -5.879 1.00 . B B . 689 VAL CA   1 1 
       12 23706 2 1 13 VAL CB   C 100.605  -5.838  -5.630 1.00 . B B . 689 VAL CB   1 1 
       12 23707 2 1 13 VAL CG1  C 100.599  -4.807  -4.395 1.00 . B B . 689 VAL CG1  1 1 
       12 23708 2 1 13 VAL CG2  C 100.105  -5.083  -6.960 1.00 . B B . 689 VAL CG2  1 1 
       12 23709 2 1 13 VAL H    H 101.071  -7.779  -7.342 1.00 . B B . 689 VAL H    1 1 
       12 23710 2 1 13 VAL HA   H 102.731  -5.710  -6.219 1.00 . B B . 689 VAL HA   1 1 
       12 23711 2 1 13 VAL HB   H  99.908  -6.657  -5.408 1.00 . B B . 689 VAL HB   1 1 
       12 23712 2 1 13 VAL HG11 H  99.621  -4.332  -4.300 1.00 . B B . 689 VAL HG11 1 1 
       12 23713 2 1 13 VAL HG12 H 101.342  -4.035  -4.552 1.00 . B B . 689 VAL HG12 1 1 
       12 23714 2 1 13 VAL HG13 H 100.820  -5.316  -3.462 1.00 . B B . 689 VAL HG13 1 1 
       12 23715 2 1 13 VAL HG21 H 100.119  -5.749  -7.808 1.00 . B B . 689 VAL HG21 1 1 
       12 23716 2 1 13 VAL HG22 H 100.755  -4.243  -7.181 1.00 . B B . 689 VAL HG22 1 1 
       12 23717 2 1 13 VAL HG23 H  99.087  -4.709  -6.826 1.00 . B B . 689 VAL HG23 1 1 
       12 23718 2 1 13 VAL N    N 101.955  -7.568  -6.975 1.00 . B B . 689 VAL N    1 1 
       12 23719 2 1 13 VAL O    O 103.292  -6.421  -3.805 1.00 . B B . 689 VAL O    1 1 
       12 23720 2 1 14 GLY C    C 104.473  -9.300  -3.106 1.00 . B B . 690 GLY C    1 1 
       12 23721 2 1 14 GLY CA   C 102.928  -9.172  -3.140 1.00 . B B . 690 GLY CA   1 1 
       12 23722 2 1 14 GLY H    H 101.883  -8.922  -5.012 1.00 . B B . 690 GLY H    1 1 
       12 23723 2 1 14 GLY HA2  H 102.590  -8.660  -2.245 1.00 . B B . 690 GLY HA2  1 1 
       12 23724 2 1 14 GLY HA3  H 102.502 -10.164  -3.144 1.00 . B B . 690 GLY HA3  1 1 
       12 23725 2 1 14 GLY N    N 102.422  -8.429  -4.363 1.00 . B B . 690 GLY N    1 1 
       12 23726 2 1 14 GLY O    O 105.076  -9.234  -2.053 1.00 . B B . 690 GLY O    1 1 
       12 23727 2 1 15 SER C    C 107.402  -8.432  -3.953 1.00 . B B . 691 SER C    1 1 
       12 23728 2 1 15 SER CA   C 106.601  -9.675  -4.461 1.00 . B B . 691 SER CA   1 1 
       12 23729 2 1 15 SER CB   C 106.895  -9.991  -5.965 1.00 . B B . 691 SER CB   1 1 
       12 23730 2 1 15 SER H    H 104.528  -9.559  -5.094 1.00 . B B . 691 SER H    1 1 
       12 23731 2 1 15 SER HA   H 106.923 -10.533  -3.862 1.00 . B B . 691 SER HA   1 1 
       12 23732 2 1 15 SER HB2  H 106.504  -9.206  -6.589 1.00 . B B . 691 SER HB2  1 1 
       12 23733 2 1 15 SER HB3  H 107.971 -10.082  -6.148 1.00 . B B . 691 SER HB3  1 1 
       12 23734 2 1 15 SER HG   H 105.293 -11.129  -6.177 1.00 . B B . 691 SER HG   1 1 
       12 23735 2 1 15 SER N    N 105.088  -9.505  -4.291 1.00 . B B . 691 SER N    1 1 
       12 23736 2 1 15 SER O    O 108.508  -8.568  -3.444 1.00 . B B . 691 SER O    1 1 
       12 23737 2 1 15 SER OG   O 106.247 -11.221  -6.320 1.00 . B B . 691 SER OG   1 1 
       12 23738 2 1 16 LEU C    C 107.931  -5.873  -2.235 1.00 . B B . 692 LEU C    1 1 
       12 23739 2 1 16 LEU CA   C 107.480  -5.897  -3.742 1.00 . B B . 692 LEU CA   1 1 
       12 23740 2 1 16 LEU CB   C 106.436  -4.697  -4.010 1.00 . B B . 692 LEU CB   1 1 
       12 23741 2 1 16 LEU CD1  C 106.210  -5.285  -6.594 1.00 . B B . 692 LEU CD1  1 1 
       12 23742 2 1 16 LEU CD2  C 105.246  -3.022  -5.690 1.00 . B B . 692 LEU CD2  1 1 
       12 23743 2 1 16 LEU CG   C 106.396  -4.135  -5.531 1.00 . B B . 692 LEU CG   1 1 
       12 23744 2 1 16 LEU H    H 105.950  -7.196  -4.580 1.00 . B B . 692 LEU H    1 1 
       12 23745 2 1 16 LEU HA   H 108.365  -5.746  -4.360 1.00 . B B . 692 LEU HA   1 1 
       12 23746 2 1 16 LEU HB2  H 105.453  -5.051  -3.747 1.00 . B B . 692 LEU HB2  1 1 
       12 23747 2 1 16 LEU HB3  H 106.658  -3.857  -3.343 1.00 . B B . 692 LEU HB3  1 1 
       12 23748 2 1 16 LEU HD11 H 106.139  -4.860  -7.592 1.00 . B B . 692 LEU HD11 1 1 
       12 23749 2 1 16 LEU HD12 H 105.317  -5.843  -6.387 1.00 . B B . 692 LEU HD12 1 1 
       12 23750 2 1 16 LEU HD13 H 107.057  -5.949  -6.573 1.00 . B B . 692 LEU HD13 1 1 
       12 23751 2 1 16 LEU HD21 H 104.268  -3.470  -5.539 1.00 . B B . 692 LEU HD21 1 1 
       12 23752 2 1 16 LEU HD22 H 105.285  -2.589  -6.682 1.00 . B B . 692 LEU HD22 1 1 
       12 23753 2 1 16 LEU HD23 H 105.379  -2.224  -4.967 1.00 . B B . 692 LEU HD23 1 1 
       12 23754 2 1 16 LEU HG   H 107.351  -3.669  -5.752 1.00 . B B . 692 LEU HG   1 1 
       12 23755 2 1 16 LEU N    N 106.826  -7.226  -4.142 1.00 . B B . 692 LEU N    1 1 
       12 23756 2 1 16 LEU O    O 108.916  -5.231  -1.927 1.00 . B B . 692 LEU O    1 1 
       12 23757 2 1 17 ILE C    C 108.842  -7.060   0.610 1.00 . B B . 693 ILE C    1 1 
       12 23758 2 1 17 ILE CA   C 107.445  -6.455   0.208 1.00 . B B . 693 ILE CA   1 1 
       12 23759 2 1 17 ILE CB   C 106.198  -7.075   1.049 1.00 . B B . 693 ILE CB   1 1 
       12 23760 2 1 17 ILE CD1  C 107.293  -6.531   3.428 1.00 . B B . 693 ILE CD1  1 1 
       12 23761 2 1 17 ILE CG1  C 106.047  -6.390   2.513 1.00 . B B . 693 ILE CG1  1 1 
       12 23762 2 1 17 ILE CG2  C 106.234  -8.670   1.198 1.00 . B B . 693 ILE CG2  1 1 
       12 23763 2 1 17 ILE H    H 106.336  -6.961  -1.611 1.00 . B B . 693 ILE H    1 1 
       12 23764 2 1 17 ILE HA   H 107.499  -5.387   0.446 1.00 . B B . 693 ILE HA   1 1 
       12 23765 2 1 17 ILE HB   H 105.286  -6.823   0.474 1.00 . B B . 693 ILE HB   1 1 
       12 23766 2 1 17 ILE HD11 H 107.798  -7.482   3.301 1.00 . B B . 693 ILE HD11 1 1 
       12 23767 2 1 17 ILE HD12 H 106.967  -6.449   4.451 1.00 . B B . 693 ILE HD12 1 1 
       12 23768 2 1 17 ILE HD13 H 107.977  -5.724   3.222 1.00 . B B . 693 ILE HD13 1 1 
       12 23769 2 1 17 ILE HG12 H 105.856  -5.331   2.399 1.00 . B B . 693 ILE HG12 1 1 
       12 23770 2 1 17 ILE HG13 H 105.196  -6.822   3.034 1.00 . B B . 693 ILE HG13 1 1 
       12 23771 2 1 17 ILE HG21 H 106.232  -9.143   0.232 1.00 . B B . 693 ILE HG21 1 1 
       12 23772 2 1 17 ILE HG22 H 105.364  -9.020   1.744 1.00 . B B . 693 ILE HG22 1 1 
       12 23773 2 1 17 ILE HG23 H 107.111  -8.978   1.745 1.00 . B B . 693 ILE HG23 1 1 
       12 23774 2 1 17 ILE N    N 107.151  -6.507  -1.308 1.00 . B B . 693 ILE N    1 1 
       12 23775 2 1 17 ILE O    O 109.575  -6.456   1.387 1.00 . B B . 693 ILE O    1 1 
       12 23776 2 1 18 GLY C    C 111.730  -8.151  -0.087 1.00 . B B . 694 GLY C    1 1 
       12 23777 2 1 18 GLY CA   C 110.520  -8.952   0.421 1.00 . B B . 694 GLY CA   1 1 
       12 23778 2 1 18 GLY H    H 108.602  -8.706  -0.538 1.00 . B B . 694 GLY H    1 1 
       12 23779 2 1 18 GLY HA2  H 110.597  -9.084   1.504 1.00 . B B . 694 GLY HA2  1 1 
       12 23780 2 1 18 GLY HA3  H 110.527  -9.927  -0.044 1.00 . B B . 694 GLY HA3  1 1 
       12 23781 2 1 18 GLY N    N 109.203  -8.262   0.082 1.00 . B B . 694 GLY N    1 1 
       12 23782 2 1 18 GLY O    O 112.807  -8.196   0.486 1.00 . B B . 694 GLY O    1 1 
       12 23783 2 1 19 LEU C    C 113.084  -5.439  -0.922 1.00 . B B . 695 LEU C    1 1 
       12 23784 2 1 19 LEU CA   C 112.549  -6.551  -1.892 1.00 . B B . 695 LEU CA   1 1 
       12 23785 2 1 19 LEU CB   C 111.849  -5.926  -3.206 1.00 . B B . 695 LEU CB   1 1 
       12 23786 2 1 19 LEU CD1  C 112.040  -5.166  -5.735 1.00 . B B . 695 LEU CD1  1 1 
       12 23787 2 1 19 LEU CD2  C 113.994  -4.636  -4.069 1.00 . B B . 695 LEU CD2  1 1 
       12 23788 2 1 19 LEU CG   C 112.845  -5.660  -4.453 1.00 . B B . 695 LEU CG   1 1 
       12 23789 2 1 19 LEU H    H 110.593  -7.471  -1.595 1.00 . B B . 695 LEU H    1 1 
       12 23790 2 1 19 LEU HA   H 113.393  -7.179  -2.187 1.00 . B B . 695 LEU HA   1 1 
       12 23791 2 1 19 LEU HB2  H 111.072  -6.624  -3.532 1.00 . B B . 695 LEU HB2  1 1 
       12 23792 2 1 19 LEU HB3  H 111.344  -4.991  -2.950 1.00 . B B . 695 LEU HB3  1 1 
       12 23793 2 1 19 LEU HD11 H 111.297  -5.910  -6.018 1.00 . B B . 695 LEU HD11 1 1 
       12 23794 2 1 19 LEU HD12 H 112.717  -5.032  -6.572 1.00 . B B . 695 LEU HD12 1 1 
       12 23795 2 1 19 LEU HD13 H 111.540  -4.225  -5.529 1.00 . B B . 695 LEU HD13 1 1 
       12 23796 2 1 19 LEU HD21 H 114.578  -4.375  -4.949 1.00 . B B . 695 LEU HD21 1 1 
       12 23797 2 1 19 LEU HD22 H 114.656  -5.099  -3.368 1.00 . B B . 695 LEU HD22 1 1 
       12 23798 2 1 19 LEU HD23 H 113.580  -3.725  -3.637 1.00 . B B . 695 LEU HD23 1 1 
       12 23799 2 1 19 LEU HG   H 113.316  -6.606  -4.722 1.00 . B B . 695 LEU HG   1 1 
       12 23800 2 1 19 LEU N    N 111.500  -7.424  -1.195 1.00 . B B . 695 LEU N    1 1 
       12 23801 2 1 19 LEU O    O 114.256  -5.153  -0.896 1.00 . B B . 695 LEU O    1 1 
       12 23802 2 1 20 ARG C    C 113.619  -3.863   1.840 1.00 . B B . 696 ARG C    1 1 
       12 23803 2 1 20 ARG CA   C 112.472  -3.649   0.794 1.00 . B B . 696 ARG CA   1 1 
       12 23804 2 1 20 ARG CB   C 111.142  -3.065   1.433 1.00 . B B . 696 ARG CB   1 1 
       12 23805 2 1 20 ARG CD   C 110.335  -2.220  -0.994 1.00 . B B . 696 ARG CD   1 1 
       12 23806 2 1 20 ARG CG   C 109.948  -2.958   0.362 1.00 . B B . 696 ARG CG   1 1 
       12 23807 2 1 20 ARG CZ   C 109.172  -1.804  -3.210 1.00 . B B . 696 ARG CZ   1 1 
       12 23808 2 1 20 ARG H    H 111.213  -5.076  -0.263 1.00 . B B . 696 ARG H    1 1 
       12 23809 2 1 20 ARG HA   H 112.862  -2.876   0.147 1.00 . B B . 696 ARG HA   1 1 
       12 23810 2 1 20 ARG HB2  H 110.829  -3.714   2.260 1.00 . B B . 696 ARG HB2  1 1 
       12 23811 2 1 20 ARG HB3  H 111.339  -2.069   1.852 1.00 . B B . 696 ARG HB3  1 1 
       12 23812 2 1 20 ARG HD2  H 110.709  -1.225  -0.783 1.00 . B B . 696 ARG HD2  1 1 
       12 23813 2 1 20 ARG HD3  H 111.105  -2.778  -1.528 1.00 . B B . 696 ARG HD3  1 1 
       12 23814 2 1 20 ARG HE   H 108.260  -2.259  -1.479 1.00 . B B . 696 ARG HE   1 1 
       12 23815 2 1 20 ARG HG2  H 109.611  -3.953   0.125 1.00 . B B . 696 ARG HG2  1 1 
       12 23816 2 1 20 ARG HG3  H 109.099  -2.432   0.811 1.00 . B B . 696 ARG HG3  1 1 
       12 23817 2 1 20 ARG HH11 H 107.194  -1.774  -3.402 1.00 . B B . 696 ARG HH11 1 1 
       12 23818 2 1 20 ARG HH12 H 108.090  -1.447  -4.848 1.00 . B B . 696 ARG HH12 1 1 
       12 23819 2 1 20 ARG HH21 H 111.176  -1.792  -3.354 1.00 . B B . 696 ARG HH21 1 1 
       12 23820 2 1 20 ARG HH22 H 110.321  -1.446  -4.819 1.00 . B B . 696 ARG HH22 1 1 
       12 23821 2 1 20 ARG N    N 112.163  -4.812  -0.159 1.00 . B B . 696 ARG N    1 1 
       12 23822 2 1 20 ARG NE   N 109.123  -2.112  -1.883 1.00 . B B . 696 ARG NE   1 1 
       12 23823 2 1 20 ARG NH1  N 108.067  -1.661  -3.870 1.00 . B B . 696 ARG NH1  1 1 
       12 23824 2 1 20 ARG NH2  N 110.314  -1.669  -3.844 1.00 . B B . 696 ARG NH2  1 1 
       12 23825 2 1 20 ARG O    O 114.154  -2.881   2.329 1.00 . B B . 696 ARG O    1 1 
       12 23826 2 1 21 ILE C    C 116.403  -4.657   2.998 1.00 . B B . 697 ILE C    1 1 
       12 23827 2 1 21 ILE CA   C 115.026  -5.372   3.324 1.00 . B B . 697 ILE CA   1 1 
       12 23828 2 1 21 ILE CB   C 115.207  -6.957   3.510 1.00 . B B . 697 ILE CB   1 1 
       12 23829 2 1 21 ILE CD1  C 116.207  -8.822   5.119 1.00 . B B . 697 ILE CD1  1 1 
       12 23830 2 1 21 ILE CG1  C 116.152  -7.300   4.782 1.00 . B B . 697 ILE CG1  1 1 
       12 23831 2 1 21 ILE CG2  C 115.775  -7.626   2.172 1.00 . B B . 697 ILE CG2  1 1 
       12 23832 2 1 21 ILE H    H 113.460  -5.875   1.870 1.00 . B B . 697 ILE H    1 1 
       12 23833 2 1 21 ILE HA   H 114.645  -4.946   4.261 1.00 . B B . 697 ILE HA   1 1 
       12 23834 2 1 21 ILE HB   H 114.201  -7.373   3.698 1.00 . B B . 697 ILE HB   1 1 
       12 23835 2 1 21 ILE HD11 H 116.650  -9.372   4.301 1.00 . B B . 697 ILE HD11 1 1 
       12 23836 2 1 21 ILE HD12 H 115.210  -9.199   5.310 1.00 . B B . 697 ILE HD12 1 1 
       12 23837 2 1 21 ILE HD13 H 116.810  -8.962   6.004 1.00 . B B . 697 ILE HD13 1 1 
       12 23838 2 1 21 ILE HG12 H 117.161  -6.964   4.590 1.00 . B B . 697 ILE HG12 1 1 
       12 23839 2 1 21 ILE HG13 H 115.789  -6.781   5.667 1.00 . B B . 697 ILE HG13 1 1 
       12 23840 2 1 21 ILE HG21 H 116.796  -7.299   1.996 1.00 . B B . 697 ILE HG21 1 1 
       12 23841 2 1 21 ILE HG22 H 115.169  -7.347   1.315 1.00 . B B . 697 ILE HG22 1 1 
       12 23842 2 1 21 ILE HG23 H 115.771  -8.708   2.256 1.00 . B B . 697 ILE HG23 1 1 
       12 23843 2 1 21 ILE N    N 113.951  -5.112   2.243 1.00 . B B . 697 ILE N    1 1 
       12 23844 2 1 21 ILE O    O 117.069  -4.177   3.898 1.00 . B B . 697 ILE O    1 1 
       12 23845 2 1 22 VAL C    C 118.217  -2.461   1.709 1.00 . B B . 698 VAL C    1 1 
       12 23846 2 1 22 VAL CA   C 118.112  -3.945   1.217 1.00 . B B . 698 VAL CA   1 1 
       12 23847 2 1 22 VAL CB   C 118.199  -4.066  -0.380 1.00 . B B . 698 VAL CB   1 1 
       12 23848 2 1 22 VAL CG1  C 117.026  -3.247  -1.098 1.00 . B B . 698 VAL CG1  1 1 
       12 23849 2 1 22 VAL CG2  C 119.633  -3.602  -0.935 1.00 . B B . 698 VAL CG2  1 1 
       12 23850 2 1 22 VAL H    H 116.216  -5.011   1.021 1.00 . B B . 698 VAL H    1 1 
       12 23851 2 1 22 VAL HA   H 118.965  -4.499   1.667 1.00 . B B . 698 VAL HA   1 1 
       12 23852 2 1 22 VAL HB   H 118.060  -5.137  -0.626 1.00 . B B . 698 VAL HB   1 1 
       12 23853 2 1 22 VAL HG11 H 116.998  -3.479  -2.163 1.00 . B B . 698 VAL HG11 1 1 
       12 23854 2 1 22 VAL HG12 H 117.181  -2.182  -0.980 1.00 . B B . 698 VAL HG12 1 1 
       12 23855 2 1 22 VAL HG13 H 116.069  -3.499  -0.668 1.00 . B B . 698 VAL HG13 1 1 
       12 23856 2 1 22 VAL HG21 H 119.796  -2.552  -0.720 1.00 . B B . 698 VAL HG21 1 1 
       12 23857 2 1 22 VAL HG22 H 119.690  -3.746  -2.012 1.00 . B B . 698 VAL HG22 1 1 
       12 23858 2 1 22 VAL HG23 H 120.428  -4.183  -0.471 1.00 . B B . 698 VAL HG23 1 1 
       12 23859 2 1 22 VAL N    N 116.799  -4.605   1.697 1.00 . B B . 698 VAL N    1 1 
       12 23860 2 1 22 VAL O    O 119.298  -1.951   1.917 1.00 . B B . 698 VAL O    1 1 
       12 23861 2 1 23 PHE C    C 117.761  -0.185   3.756 1.00 . B B . 699 PHE C    1 1 
       12 23862 2 1 23 PHE CA   C 117.039  -0.310   2.383 1.00 . B B . 699 PHE CA   1 1 
       12 23863 2 1 23 PHE CB   C 115.588   0.291   2.342 1.00 . B B . 699 PHE CB   1 1 
       12 23864 2 1 23 PHE CD1  C 114.822  -0.353  -0.079 1.00 . B B . 699 PHE CD1  1 1 
       12 23865 2 1 23 PHE CD2  C 115.424   1.979   0.328 1.00 . B B . 699 PHE CD2  1 1 
       12 23866 2 1 23 PHE CE1  C 114.558  -0.055  -1.436 1.00 . B B . 699 PHE CE1  1 1 
       12 23867 2 1 23 PHE CE2  C 115.160   2.279  -1.031 1.00 . B B . 699 PHE CE2  1 1 
       12 23868 2 1 23 PHE CG   C 115.249   0.654   0.826 1.00 . B B . 699 PHE CG   1 1 
       12 23869 2 1 23 PHE CZ   C 114.724   1.263  -1.911 1.00 . B B . 699 PHE CZ   1 1 
       12 23870 2 1 23 PHE H    H 116.212  -2.214   1.701 1.00 . B B . 699 PHE H    1 1 
       12 23871 2 1 23 PHE HA   H 117.652   0.254   1.698 1.00 . B B . 699 PHE HA   1 1 
       12 23872 2 1 23 PHE HB2  H 114.888  -0.439   2.732 1.00 . B B . 699 PHE HB2  1 1 
       12 23873 2 1 23 PHE HB3  H 115.516   1.182   2.968 1.00 . B B . 699 PHE HB3  1 1 
       12 23874 2 1 23 PHE HD1  H 114.709  -1.361   0.274 1.00 . B B . 699 PHE HD1  1 1 
       12 23875 2 1 23 PHE HD2  H 115.779   2.763   0.994 1.00 . B B . 699 PHE HD2  1 1 
       12 23876 2 1 23 PHE HE1  H 114.230  -0.851  -2.121 1.00 . B B . 699 PHE HE1  1 1 
       12 23877 2 1 23 PHE HE2  H 115.296   3.300  -1.400 1.00 . B B . 699 PHE HE2  1 1 
       12 23878 2 1 23 PHE HZ   H 114.522   1.496  -2.960 1.00 . B B . 699 PHE HZ   1 1 
       12 23879 2 1 23 PHE N    N 117.064  -1.766   1.887 1.00 . B B . 699 PHE N    1 1 
       12 23880 2 1 23 PHE O    O 118.319   0.847   4.087 1.00 . B B . 699 PHE O    1 1 
       12 23881 2 1 24 ALA C    C 120.023  -1.283   5.601 1.00 . B B . 700 ALA C    1 1 
       12 23882 2 1 24 ALA CA   C 118.491  -1.339   5.877 1.00 . B B . 700 ALA CA   1 1 
       12 23883 2 1 24 ALA CB   C 118.094  -2.678   6.601 1.00 . B B . 700 ALA CB   1 1 
       12 23884 2 1 24 ALA H    H 117.315  -2.085   4.205 1.00 . B B . 700 ALA H    1 1 
       12 23885 2 1 24 ALA HA   H 118.219  -0.468   6.491 1.00 . B B . 700 ALA HA   1 1 
       12 23886 2 1 24 ALA HB1  H 118.531  -2.728   7.595 1.00 . B B . 700 ALA HB1  1 1 
       12 23887 2 1 24 ALA HB2  H 118.430  -3.538   6.022 1.00 . B B . 700 ALA HB2  1 1 
       12 23888 2 1 24 ALA HB3  H 117.016  -2.734   6.682 1.00 . B B . 700 ALA HB3  1 1 
       12 23889 2 1 24 ALA N    N 117.761  -1.281   4.536 1.00 . B B . 700 ALA N    1 1 
       12 23890 2 1 24 ALA O    O 120.777  -0.575   6.254 1.00 . B B . 700 ALA O    1 1 
       12 23891 2 1 25 VAL C    C 122.247  -0.806   3.384 1.00 . B B . 701 VAL C    1 1 
       12 23892 2 1 25 VAL CA   C 121.842  -2.158   4.052 1.00 . B B . 701 VAL CA   1 1 
       12 23893 2 1 25 VAL CB   C 121.932  -3.433   3.080 1.00 . B B . 701 VAL CB   1 1 
       12 23894 2 1 25 VAL CG1  C 123.384  -3.630   2.458 1.00 . B B . 701 VAL CG1  1 1 
       12 23895 2 1 25 VAL CG2  C 121.480  -4.765   3.869 1.00 . B B . 701 VAL CG2  1 1 
       12 23896 2 1 25 VAL H    H 119.730  -2.564   4.093 1.00 . B B . 701 VAL H    1 1 
       12 23897 2 1 25 VAL HA   H 122.522  -2.311   4.907 1.00 . B B . 701 VAL HA   1 1 
       12 23898 2 1 25 VAL HB   H 121.240  -3.278   2.256 1.00 . B B . 701 VAL HB   1 1 
       12 23899 2 1 25 VAL HG11 H 124.111  -3.771   3.247 1.00 . B B . 701 VAL HG11 1 1 
       12 23900 2 1 25 VAL HG12 H 123.669  -2.768   1.865 1.00 . B B . 701 VAL HG12 1 1 
       12 23901 2 1 25 VAL HG13 H 123.390  -4.508   1.808 1.00 . B B . 701 VAL HG13 1 1 
       12 23902 2 1 25 VAL HG21 H 120.461  -4.672   4.239 1.00 . B B . 701 VAL HG21 1 1 
       12 23903 2 1 25 VAL HG22 H 122.138  -4.940   4.713 1.00 . B B . 701 VAL HG22 1 1 
       12 23904 2 1 25 VAL HG23 H 121.528  -5.633   3.211 1.00 . B B . 701 VAL HG23 1 1 
       12 23905 2 1 25 VAL N    N 120.419  -2.052   4.565 1.00 . B B . 701 VAL N    1 1 
       12 23906 2 1 25 VAL O    O 123.400  -0.410   3.454 1.00 . B B . 701 VAL O    1 1 
       12 23907 2 1 26 LEU C    C 122.141   2.252   3.103 1.00 . B B . 702 LEU C    1 1 
       12 23908 2 1 26 LEU CA   C 121.506   1.276   2.081 1.00 . B B . 702 LEU CA   1 1 
       12 23909 2 1 26 LEU CB   C 120.151   1.905   1.474 1.00 . B B . 702 LEU CB   1 1 
       12 23910 2 1 26 LEU CD1  C 120.937   3.216  -0.721 1.00 . B B . 702 LEU CD1  1 1 
       12 23911 2 1 26 LEU CD2  C 118.876   4.114   0.631 1.00 . B B . 702 LEU CD2  1 1 
       12 23912 2 1 26 LEU CG   C 120.296   3.356   0.722 1.00 . B B . 702 LEU CG   1 1 
       12 23913 2 1 26 LEU H    H 120.345  -0.450   2.752 1.00 . B B . 702 LEU H    1 1 
       12 23914 2 1 26 LEU HA   H 122.222   1.117   1.269 1.00 . B B . 702 LEU HA   1 1 
       12 23915 2 1 26 LEU HB2  H 119.732   1.194   0.772 1.00 . B B . 702 LEU HB2  1 1 
       12 23916 2 1 26 LEU HB3  H 119.452   2.006   2.284 1.00 . B B . 702 LEU HB3  1 1 
       12 23917 2 1 26 LEU HD11 H 120.304   2.602  -1.357 1.00 . B B . 702 LEU HD11 1 1 
       12 23918 2 1 26 LEU HD12 H 121.913   2.766  -0.653 1.00 . B B . 702 LEU HD12 1 1 
       12 23919 2 1 26 LEU HD13 H 121.048   4.196  -1.175 1.00 . B B . 702 LEU HD13 1 1 
       12 23920 2 1 26 LEU HD21 H 118.988   5.084   0.142 1.00 . B B . 702 LEU HD21 1 1 
       12 23921 2 1 26 LEU HD22 H 118.480   4.294   1.627 1.00 . B B . 702 LEU HD22 1 1 
       12 23922 2 1 26 LEU HD23 H 118.167   3.514   0.073 1.00 . B B . 702 LEU HD23 1 1 
       12 23923 2 1 26 LEU HG   H 120.949   3.994   1.288 1.00 . B B . 702 LEU HG   1 1 
       12 23924 2 1 26 LEU N    N 121.256  -0.086   2.754 1.00 . B B . 702 LEU N    1 1 
       12 23925 2 1 26 LEU O    O 122.905   3.102   2.710 1.00 . B B . 702 LEU O    1 1 
       12 23926 2 1 27 SER C    C 123.864   3.165   5.521 1.00 . B B . 703 SER C    1 1 
       12 23927 2 1 27 SER CA   C 122.310   3.160   5.452 1.00 . B B . 703 SER CA   1 1 
       12 23928 2 1 27 SER CB   C 121.727   2.857   6.861 1.00 . B B . 703 SER CB   1 1 
       12 23929 2 1 27 SER H    H 121.100   1.478   4.710 1.00 . B B . 703 SER H    1 1 
       12 23930 2 1 27 SER HA   H 121.978   4.146   5.151 1.00 . B B . 703 SER HA   1 1 
       12 23931 2 1 27 SER HB2  H 121.983   1.852   7.158 1.00 . B B . 703 SER HB2  1 1 
       12 23932 2 1 27 SER HB3  H 122.132   3.564   7.600 1.00 . B B . 703 SER HB3  1 1 
       12 23933 2 1 27 SER HG   H 120.079   3.504   6.048 1.00 . B B . 703 SER HG   1 1 
       12 23934 2 1 27 SER N    N 121.768   2.163   4.424 1.00 . B B . 703 SER N    1 1 
       12 23935 2 1 27 SER O    O 124.468   4.236   5.503 1.00 . B B . 703 SER O    1 1 
       12 23936 2 1 27 SER OG   O 120.309   2.973   6.815 1.00 . B B . 703 SER OG   1 1 
       12 23937 2 1 28 LEU C    C 126.624   2.486   4.275 1.00 . B B . 704 LEU C    1 1 
       12 23938 2 1 28 LEU CA   C 126.067   1.926   5.623 1.00 . B B . 704 LEU CA   1 1 
       12 23939 2 1 28 LEU CB   C 126.652   0.484   5.941 1.00 . B B . 704 LEU CB   1 1 
       12 23940 2 1 28 LEU CD1  C 128.827   1.320   7.304 1.00 . B B . 704 LEU CD1  1 1 
       12 23941 2 1 28 LEU CD2  C 128.807  -1.050   6.197 1.00 . B B . 704 LEU CD2  1 1 
       12 23942 2 1 28 LEU CG   C 128.282   0.448   6.079 1.00 . B B . 704 LEU CG   1 1 
       12 23943 2 1 28 LEU H    H 123.976   1.112   5.602 1.00 . B B . 704 LEU H    1 1 
       12 23944 2 1 28 LEU HA   H 126.374   2.616   6.413 1.00 . B B . 704 LEU HA   1 1 
       12 23945 2 1 28 LEU HB2  H 126.211   0.127   6.871 1.00 . B B . 704 LEU HB2  1 1 
       12 23946 2 1 28 LEU HB3  H 126.331  -0.193   5.149 1.00 . B B . 704 LEU HB3  1 1 
       12 23947 2 1 28 LEU HD11 H 128.689   2.376   7.111 1.00 . B B . 704 LEU HD11 1 1 
       12 23948 2 1 28 LEU HD12 H 129.897   1.161   7.437 1.00 . B B . 704 LEU HD12 1 1 
       12 23949 2 1 28 LEU HD13 H 128.314   1.042   8.227 1.00 . B B . 704 LEU HD13 1 1 
       12 23950 2 1 28 LEU HD21 H 128.492  -1.625   5.334 1.00 . B B . 704 LEU HD21 1 1 
       12 23951 2 1 28 LEU HD22 H 128.422  -1.519   7.096 1.00 . B B . 704 LEU HD22 1 1 
       12 23952 2 1 28 LEU HD23 H 129.901  -1.052   6.230 1.00 . B B . 704 LEU HD23 1 1 
       12 23953 2 1 28 LEU HG   H 128.722   0.863   5.179 1.00 . B B . 704 LEU HG   1 1 
       12 23954 2 1 28 LEU N    N 124.517   1.963   5.581 1.00 . B B . 704 LEU N    1 1 
       12 23955 2 1 28 LEU O    O 127.635   3.153   4.257 1.00 . B B . 704 LEU O    1 1 
       12 23956 2 1 29 VAL C    C 126.111   4.239   1.719 1.00 . B B . 705 VAL C    1 1 
       12 23957 2 1 29 VAL CA   C 126.324   2.704   1.762 1.00 . B B . 705 VAL CA   1 1 
       12 23958 2 1 29 VAL CB   C 125.470   1.936   0.649 1.00 . B B . 705 VAL CB   1 1 
       12 23959 2 1 29 VAL CG1  C 125.839   2.395  -0.839 1.00 . B B . 705 VAL CG1  1 1 
       12 23960 2 1 29 VAL CG2  C 125.661   0.348   0.801 1.00 . B B . 705 VAL CG2  1 1 
       12 23961 2 1 29 VAL H    H 125.101   1.654   3.225 1.00 . B B . 705 VAL H    1 1 
       12 23962 2 1 29 VAL HA   H 127.394   2.511   1.598 1.00 . B B . 705 VAL HA   1 1 
       12 23963 2 1 29 VAL HB   H 124.420   2.174   0.821 1.00 . B B . 705 VAL HB   1 1 
       12 23964 2 1 29 VAL HG11 H 125.644   3.454  -0.976 1.00 . B B . 705 VAL HG11 1 1 
       12 23965 2 1 29 VAL HG12 H 125.234   1.846  -1.561 1.00 . B B . 705 VAL HG12 1 1 
       12 23966 2 1 29 VAL HG13 H 126.887   2.200  -1.039 1.00 . B B . 705 VAL HG13 1 1 
       12 23967 2 1 29 VAL HG21 H 125.060  -0.180   0.063 1.00 . B B . 705 VAL HG21 1 1 
       12 23968 2 1 29 VAL HG22 H 125.354   0.014   1.785 1.00 . B B . 705 VAL HG22 1 1 
       12 23969 2 1 29 VAL HG23 H 126.704   0.083   0.656 1.00 . B B . 705 VAL HG23 1 1 
       12 23970 2 1 29 VAL N    N 125.923   2.196   3.148 1.00 . B B . 705 VAL N    1 1 
       12 23971 2 1 29 VAL O    O 126.899   4.972   1.133 1.00 . B B . 705 VAL O    1 1 
       12 23972 2 1 30 ASN C    C 125.651   6.942   3.231 1.00 . B B . 706 ASN C    1 1 
       12 23973 2 1 30 ASN CA   C 124.612   6.162   2.414 1.00 . B B . 706 ASN CA   1 1 
       12 23974 2 1 30 ASN CB   C 123.176   6.341   3.052 1.00 . B B . 706 ASN CB   1 1 
       12 23975 2 1 30 ASN CG   C 122.592   7.775   2.885 1.00 . B B . 706 ASN CG   1 1 
       12 23976 2 1 30 ASN H    H 124.405   4.048   2.809 1.00 . B B . 706 ASN H    1 1 
       12 23977 2 1 30 ASN HA   H 124.605   6.549   1.386 1.00 . B B . 706 ASN HA   1 1 
       12 23978 2 1 30 ASN HB2  H 122.505   5.657   2.581 1.00 . B B . 706 ASN HB2  1 1 
       12 23979 2 1 30 ASN HB3  H 123.213   6.101   4.109 1.00 . B B . 706 ASN HB3  1 1 
       12 23980 2 1 30 ASN HD21 H 123.181   7.963   0.997 1.00 . B B . 706 ASN HD21 1 1 
       12 23981 2 1 30 ASN HD22 H 122.353   9.301   1.635 1.00 . B B . 706 ASN HD22 1 1 
       12 23982 2 1 30 ASN N    N 124.994   4.696   2.359 1.00 . B B . 706 ASN N    1 1 
       12 23983 2 1 30 ASN ND2  N 122.719   8.398   1.744 1.00 . B B . 706 ASN ND2  1 1 
       12 23984 2 1 30 ASN O    O 125.767   8.117   3.049 1.00 . B B . 706 ASN O    1 1 
       12 23985 2 1 30 ASN OD1  O 121.996   8.319   3.800 1.00 . B B . 706 ASN OD1  1 1 
       12 23986 2 1 31 ARG C    C 128.381   7.729   4.211 1.00 . B B . 707 ARG C    1 1 
       12 23987 2 1 31 ARG CA   C 127.443   6.850   5.048 1.00 . B B . 707 ARG CA   1 1 
       12 23988 2 1 31 ARG CB   C 128.252   5.690   5.773 1.00 . B B . 707 ARG CB   1 1 
       12 23989 2 1 31 ARG CD   C 130.463   7.007   6.539 1.00 . B B . 707 ARG CD   1 1 
       12 23990 2 1 31 ARG CG   C 129.178   6.198   6.991 1.00 . B B . 707 ARG CG   1 1 
       12 23991 2 1 31 ARG CZ   C 132.694   7.654   7.601 1.00 . B B . 707 ARG CZ   1 1 
       12 23992 2 1 31 ARG H    H 126.228   5.281   4.242 1.00 . B B . 707 ARG H    1 1 
       12 23993 2 1 31 ARG HA   H 126.937   7.452   5.791 1.00 . B B . 707 ARG HA   1 1 
       12 23994 2 1 31 ARG HB2  H 127.531   4.966   6.152 1.00 . B B . 707 ARG HB2  1 1 
       12 23995 2 1 31 ARG HB3  H 128.869   5.165   5.046 1.00 . B B . 707 ARG HB3  1 1 
       12 23996 2 1 31 ARG HD2  H 130.888   6.550   5.651 1.00 . B B . 707 ARG HD2  1 1 
       12 23997 2 1 31 ARG HD3  H 130.204   8.044   6.316 1.00 . B B . 707 ARG HD3  1 1 
       12 23998 2 1 31 ARG HE   H 131.311   6.463   8.456 1.00 . B B . 707 ARG HE   1 1 
       12 23999 2 1 31 ARG HG2  H 128.591   6.817   7.662 1.00 . B B . 707 ARG HG2  1 1 
       12 24000 2 1 31 ARG HG3  H 129.510   5.326   7.560 1.00 . B B . 707 ARG HG3  1 1 
       12 24001 2 1 31 ARG HH11 H 133.288   6.990   9.393 1.00 . B B . 707 ARG HH11 1 1 
       12 24002 2 1 31 ARG HH12 H 134.403   8.032   8.573 1.00 . B B . 707 ARG HH12 1 1 
       12 24003 2 1 31 ARG HH21 H 132.380   8.489   5.802 1.00 . B B . 707 ARG HH21 1 1 
       12 24004 2 1 31 ARG HH22 H 133.894   8.874   6.551 1.00 . B B . 707 ARG HH22 1 1 
       12 24005 2 1 31 ARG N    N 126.393   6.232   4.145 1.00 . B B . 707 ARG N    1 1 
       12 24006 2 1 31 ARG NE   N 131.506   6.992   7.655 1.00 . B B . 707 ARG NE   1 1 
       12 24007 2 1 31 ARG NH1  N 133.527   7.550   8.601 1.00 . B B . 707 ARG NH1  1 1 
       12 24008 2 1 31 ARG NH2  N 133.015   8.398   6.570 1.00 . B B . 707 ARG NH2  1 1 
       12 24009 2 1 31 ARG O    O 128.663   8.860   4.554 1.00 . B B . 707 ARG O    1 1 
       12 24010 2 1 32 VAL C    C 128.944   9.180   1.563 1.00 . B B . 708 VAL C    1 1 
       12 24011 2 1 32 VAL CA   C 129.701   7.919   2.085 1.00 . B B . 708 VAL CA   1 1 
       12 24012 2 1 32 VAL CB   C 130.124   6.927   0.896 1.00 . B B . 708 VAL CB   1 1 
       12 24013 2 1 32 VAL CG1  C 131.127   7.638  -0.138 1.00 . B B . 708 VAL CG1  1 1 
       12 24014 2 1 32 VAL CG2  C 130.797   5.597   1.500 1.00 . B B . 708 VAL CG2  1 1 
       12 24015 2 1 32 VAL H    H 128.499   6.262   2.823 1.00 . B B . 708 VAL H    1 1 
       12 24016 2 1 32 VAL HA   H 130.601   8.248   2.612 1.00 . B B . 708 VAL HA   1 1 
       12 24017 2 1 32 VAL HB   H 129.208   6.634   0.353 1.00 . B B . 708 VAL HB   1 1 
       12 24018 2 1 32 VAL HG11 H 130.657   8.502  -0.604 1.00 . B B . 708 VAL HG11 1 1 
       12 24019 2 1 32 VAL HG12 H 131.418   6.946  -0.924 1.00 . B B . 708 VAL HG12 1 1 
       12 24020 2 1 32 VAL HG13 H 132.023   7.967   0.382 1.00 . B B . 708 VAL HG13 1 1 
       12 24021 2 1 32 VAL HG21 H 131.104   4.926   0.698 1.00 . B B . 708 VAL HG21 1 1 
       12 24022 2 1 32 VAL HG22 H 130.099   5.058   2.138 1.00 . B B . 708 VAL HG22 1 1 
       12 24023 2 1 32 VAL HG23 H 131.671   5.856   2.087 1.00 . B B . 708 VAL HG23 1 1 
       12 24024 2 1 32 VAL N    N 128.806   7.178   3.057 1.00 . B B . 708 VAL N    1 1 
       12 24025 2 1 32 VAL O    O 129.482  10.281   1.538 1.00 . B B . 708 VAL O    1 1 
       12 24026 2 1 33 ARG C    C 126.158  10.963   1.683 1.00 . B B . 709 ARG C    1 1 
       12 24027 2 1 33 ARG CA   C 126.770  10.070   0.580 1.00 . B B . 709 ARG CA   1 1 
       12 24028 2 1 33 ARG CB   C 125.646   9.440  -0.357 1.00 . B B . 709 ARG CB   1 1 
       12 24029 2 1 33 ARG CD   C 125.202   7.915  -2.468 1.00 . B B . 709 ARG CD   1 1 
       12 24030 2 1 33 ARG CG   C 126.279   8.459  -1.449 1.00 . B B . 709 ARG CG   1 1 
       12 24031 2 1 33 ARG CZ   C 125.396   6.536  -4.607 1.00 . B B . 709 ARG CZ   1 1 
       12 24032 2 1 33 ARG H    H 127.316   8.030   1.207 1.00 . B B . 709 ARG H    1 1 
       12 24033 2 1 33 ARG HA   H 127.389  10.740  -0.022 1.00 . B B . 709 ARG HA   1 1 
       12 24034 2 1 33 ARG HB2  H 124.937   8.881   0.255 1.00 . B B . 709 ARG HB2  1 1 
       12 24035 2 1 33 ARG HB3  H 125.095  10.242  -0.867 1.00 . B B . 709 ARG HB3  1 1 
       12 24036 2 1 33 ARG HD2  H 124.386   7.428  -1.932 1.00 . B B . 709 ARG HD2  1 1 
       12 24037 2 1 33 ARG HD3  H 124.794   8.747  -3.051 1.00 . B B . 709 ARG HD3  1 1 
       12 24038 2 1 33 ARG HE   H 126.667   6.445  -3.047 1.00 . B B . 709 ARG HE   1 1 
       12 24039 2 1 33 ARG HG2  H 127.059   8.983  -2.011 1.00 . B B . 709 ARG HG2  1 1 
       12 24040 2 1 33 ARG HG3  H 126.748   7.605  -0.952 1.00 . B B . 709 ARG HG3  1 1 
       12 24041 2 1 33 ARG HH11 H 126.820   5.156  -4.883 1.00 . B B . 709 ARG HH11 1 1 
       12 24042 2 1 33 ARG HH12 H 125.688   5.336  -6.183 1.00 . B B . 709 ARG HH12 1 1 
       12 24043 2 1 33 ARG HH21 H 123.868   7.839  -4.639 1.00 . B B . 709 ARG HH21 1 1 
       12 24044 2 1 33 ARG HH22 H 124.027   6.839  -6.045 1.00 . B B . 709 ARG HH22 1 1 
       12 24045 2 1 33 ARG N    N 127.677   8.960   1.139 1.00 . B B . 709 ARG N    1 1 
       12 24046 2 1 33 ARG NE   N 125.862   6.894  -3.380 1.00 . B B . 709 ARG NE   1 1 
       12 24047 2 1 33 ARG NH1  N 126.015   5.602  -5.276 1.00 . B B . 709 ARG NH1  1 1 
       12 24048 2 1 33 ARG NH2  N 124.346   7.116  -5.138 1.00 . B B . 709 ARG NH2  1 1 
       12 24049 2 1 33 ARG O    O 125.531  11.960   1.376 1.00 . B B . 709 ARG O    1 1 
       12 24050 2 1 34 GLN C    C 126.915  11.827   5.011 1.00 . B B . 710 GLN C    1 1 
       12 24051 2 1 34 GLN CA   C 125.752  11.257   4.178 1.00 . B B . 710 GLN CA   1 1 
       12 24052 2 1 34 GLN CB   C 124.860  10.212   4.967 1.00 . B B . 710 GLN CB   1 1 
       12 24053 2 1 34 GLN CD   C 123.191   9.823   6.924 1.00 . B B . 710 GLN CD   1 1 
       12 24054 2 1 34 GLN CG   C 124.229  10.793   6.297 1.00 . B B . 710 GLN CG   1 1 
       12 24055 2 1 34 GLN H    H 126.805   9.711   3.091 1.00 . B B . 710 GLN H    1 1 
       12 24056 2 1 34 GLN HA   H 125.122  12.111   3.889 1.00 . B B . 710 GLN HA   1 1 
       12 24057 2 1 34 GLN HB2  H 124.066   9.874   4.300 1.00 . B B . 710 GLN HB2  1 1 
       12 24058 2 1 34 GLN HB3  H 125.466   9.355   5.209 1.00 . B B . 710 GLN HB3  1 1 
       12 24059 2 1 34 GLN HE21 H 124.577   8.606   7.643 1.00 . B B . 710 GLN HE21 1 1 
       12 24060 2 1 34 GLN HE22 H 122.972   8.150   7.964 1.00 . B B . 710 GLN HE22 1 1 
       12 24061 2 1 34 GLN HG2  H 125.023  10.944   7.017 1.00 . B B . 710 GLN HG2  1 1 
       12 24062 2 1 34 GLN HG3  H 123.751  11.746   6.098 1.00 . B B . 710 GLN HG3  1 1 
       12 24063 2 1 34 GLN N    N 126.313  10.549   2.947 1.00 . B B . 710 GLN N    1 1 
       12 24064 2 1 34 GLN NE2  N 123.612   8.772   7.563 1.00 . B B . 710 GLN NE2  1 1 
       12 24065 2 1 34 GLN O    O 126.699  12.640   5.899 1.00 . B B . 710 GLN O    1 1 
       12 24066 2 1 34 GLN OE1  O 121.992  10.029   6.817 1.00 . B B . 710 GLN OE1  1 1 
       12 24067 2 1 35 GLY C    C 129.474  13.437   5.282 1.00 . B B . 711 GLY C    1 1 
       12 24068 2 1 35 GLY CA   C 129.425  11.904   5.346 1.00 . B B . 711 GLY CA   1 1 
       12 24069 2 1 35 GLY H    H 128.257  10.770   3.932 1.00 . B B . 711 GLY H    1 1 
       12 24070 2 1 35 GLY HA2  H 129.444  11.568   6.380 1.00 . B B . 711 GLY HA2  1 1 
       12 24071 2 1 35 GLY HA3  H 130.283  11.502   4.828 1.00 . B B . 711 GLY HA3  1 1 
       12 24072 2 1 35 GLY N    N 128.165  11.410   4.670 1.00 . B B . 711 GLY N    1 1 
       12 24073 2 1 35 GLY O    O 129.895  14.097   6.223 1.00 . B B . 711 GLY O    1 1 
       12 24074 2 1 36 TYR C    C 127.543  16.014   4.560 1.00 . B B . 712 TYR C    1 1 
       12 24075 2 1 36 TYR CA   C 128.851  15.486   3.899 1.00 . B B . 712 TYR CA   1 1 
       12 24076 2 1 36 TYR CB   C 128.979  15.903   2.363 1.00 . B B . 712 TYR CB   1 1 
       12 24077 2 1 36 TYR CD1  C 126.590  15.517   1.338 1.00 . B B . 712 TYR CD1  1 1 
       12 24078 2 1 36 TYR CD2  C 128.456  14.207   0.402 1.00 . B B . 712 TYR CD2  1 1 
       12 24079 2 1 36 TYR CE1  C 125.726  14.926   0.382 1.00 . B B . 712 TYR CE1  1 1 
       12 24080 2 1 36 TYR CE2  C 127.565  13.632  -0.531 1.00 . B B . 712 TYR CE2  1 1 
       12 24081 2 1 36 TYR CG   C 127.982  15.170   1.370 1.00 . B B . 712 TYR CG   1 1 
       12 24082 2 1 36 TYR CZ   C 126.217  13.997  -0.540 1.00 . B B . 712 TYR CZ   1 1 
       12 24083 2 1 36 TYR H    H 128.605  13.355   3.446 1.00 . B B . 712 TYR H    1 1 
       12 24084 2 1 36 TYR HA   H 129.691  15.974   4.443 1.00 . B B . 712 TYR HA   1 1 
       12 24085 2 1 36 TYR HB2  H 128.812  16.981   2.269 1.00 . B B . 712 TYR HB2  1 1 
       12 24086 2 1 36 TYR HB3  H 130.009  15.726   2.048 1.00 . B B . 712 TYR HB3  1 1 
       12 24087 2 1 36 TYR HD1  H 126.187  16.243   2.043 1.00 . B B . 712 TYR HD1  1 1 
       12 24088 2 1 36 TYR HD2  H 129.506  13.898   0.393 1.00 . B B . 712 TYR HD2  1 1 
       12 24089 2 1 36 TYR HE1  H 124.670  15.188   0.360 1.00 . B B . 712 TYR HE1  1 1 
       12 24090 2 1 36 TYR HE2  H 127.927  12.919  -1.268 1.00 . B B . 712 TYR HE2  1 1 
       12 24091 2 1 36 TYR HH   H 124.598  14.005  -1.560 1.00 . B B . 712 TYR HH   1 1 
       12 24092 2 1 36 TYR N    N 128.959  13.980   4.134 1.00 . B B . 712 TYR N    1 1 
       12 24093 2 1 36 TYR O    O 126.604  15.276   4.787 1.00 . B B . 712 TYR O    1 1 
       12 24094 2 1 36 TYR OH   O 125.360  13.429  -1.466 1.00 . B B . 712 TYR OH   1 1 
       12 24095 2 1 37 SER C    C 125.366  18.522   4.642 1.00 . B B . 713 SER C    1 1 
       12 24096 2 1 37 SER CA   C 126.472  18.097   5.622 1.00 . B B . 713 SER CA   1 1 
       12 24097 2 1 37 SER CB   C 127.148  19.318   6.338 1.00 . B B . 713 SER CB   1 1 
       12 24098 2 1 37 SER H    H 128.402  17.795   4.707 1.00 . B B . 713 SER H    1 1 
       12 24099 2 1 37 SER HA   H 126.014  17.457   6.342 1.00 . B B . 713 SER HA   1 1 
       12 24100 2 1 37 SER HB2  H 127.709  19.901   5.622 1.00 . B B . 713 SER HB2  1 1 
       12 24101 2 1 37 SER HB3  H 126.419  19.968   6.816 1.00 . B B . 713 SER HB3  1 1 
       12 24102 2 1 37 SER HG   H 127.850  17.901   7.480 1.00 . B B . 713 SER HG   1 1 
       12 24103 2 1 37 SER N    N 127.574  17.317   4.905 1.00 . B B . 713 SER N    1 1 
       12 24104 2 1 37 SER O    O 125.670  18.636   3.468 1.00 . B B . 713 SER O    1 1 
       12 24105 2 1 37 SER OG   O 128.054  18.826   7.320 1.00 . B B . 713 SER OG   1 1 
       12 24106 2 1 38 PRO C    C 123.232  20.246   3.261 1.00 . B B . 714 PRO C    1 1 
       12 24107 2 1 38 PRO CA   C 122.925  18.954   4.073 1.00 . B B . 714 PRO CA   1 1 
       12 24108 2 1 38 PRO CB   C 121.624  19.133   4.972 1.00 . B B . 714 PRO CB   1 1 
       12 24109 2 1 38 PRO CD   C 123.467  18.589   6.467 1.00 . B B . 714 PRO CD   1 1 
       12 24110 2 1 38 PRO CG   C 122.203  19.498   6.332 1.00 . B B . 714 PRO CG   1 1 
       12 24111 2 1 38 PRO HA   H 122.790  18.091   3.431 1.00 . B B . 714 PRO HA   1 1 
       12 24112 2 1 38 PRO HB2  H 120.947  19.913   4.591 1.00 . B B . 714 PRO HB2  1 1 
       12 24113 2 1 38 PRO HB3  H 121.054  18.189   5.037 1.00 . B B . 714 PRO HB3  1 1 
       12 24114 2 1 38 PRO HD2  H 124.145  18.981   7.218 1.00 . B B . 714 PRO HD2  1 1 
       12 24115 2 1 38 PRO HD3  H 123.214  17.554   6.708 1.00 . B B . 714 PRO HD3  1 1 
       12 24116 2 1 38 PRO HG2  H 122.483  20.570   6.366 1.00 . B B . 714 PRO HG2  1 1 
       12 24117 2 1 38 PRO HG3  H 121.502  19.303   7.124 1.00 . B B . 714 PRO HG3  1 1 
       12 24118 2 1 38 PRO N    N 124.039  18.659   5.068 1.00 . B B . 714 PRO N    1 1 
       12 24119 2 1 38 PRO O    O 123.573  21.277   3.814 1.00 . B B . 714 PRO O    1 1 
       12 24120 2 1 39 LEU C    C 122.236  21.102  -0.207 1.00 . B B . 715 LEU C    1 1 
       12 24121 2 1 39 LEU CA   C 123.298  21.216   0.916 1.00 . B B . 715 LEU CA   1 1 
       12 24122 2 1 39 LEU CB   C 124.798  21.169   0.358 1.00 . B B . 715 LEU CB   1 1 
       12 24123 2 1 39 LEU CD1  C 124.424  18.933  -1.054 1.00 . B B . 715 LEU CD1  1 1 
       12 24124 2 1 39 LEU CD2  C 126.855  19.729  -0.470 1.00 . B B . 715 LEU CD2  1 1 
       12 24125 2 1 39 LEU CG   C 125.331  19.679   0.013 1.00 . B B . 715 LEU CG   1 1 
       12 24126 2 1 39 LEU H    H 122.829  19.217   1.649 1.00 . B B . 715 LEU H    1 1 
       12 24127 2 1 39 LEU HA   H 123.122  22.199   1.384 1.00 . B B . 715 LEU HA   1 1 
       12 24128 2 1 39 LEU HB2  H 124.879  21.790  -0.536 1.00 . B B . 715 LEU HB2  1 1 
       12 24129 2 1 39 LEU HB3  H 125.458  21.609   1.118 1.00 . B B . 715 LEU HB3  1 1 
       12 24130 2 1 39 LEU HD11 H 124.931  18.052  -1.445 1.00 . B B . 715 LEU HD11 1 1 
       12 24131 2 1 39 LEU HD12 H 124.180  19.586  -1.883 1.00 . B B . 715 LEU HD12 1 1 
       12 24132 2 1 39 LEU HD13 H 123.516  18.605  -0.574 1.00 . B B . 715 LEU HD13 1 1 
       12 24133 2 1 39 LEU HD21 H 126.943  20.315  -1.381 1.00 . B B . 715 LEU HD21 1 1 
       12 24134 2 1 39 LEU HD22 H 127.220  18.726  -0.661 1.00 . B B . 715 LEU HD22 1 1 
       12 24135 2 1 39 LEU HD23 H 127.477  20.173   0.300 1.00 . B B . 715 LEU HD23 1 1 
       12 24136 2 1 39 LEU HG   H 125.297  19.081   0.918 1.00 . B B . 715 LEU HG   1 1 
       12 24137 2 1 39 LEU N    N 123.077  20.111   1.948 1.00 . B B . 715 LEU N    1 1 
       12 24138 2 1 39 LEU O    O 121.434  20.183  -0.210 1.00 . B B . 715 LEU O    1 1 
       12 24139 2 1 40 SER C    C 121.798  23.196  -3.354 1.00 . B B . 716 SER C    1 1 
       12 24140 2 1 40 SER CA   C 121.312  22.138  -2.338 1.00 . B B . 716 SER CA   1 1 
       12 24141 2 1 40 SER CB   C 119.864  22.474  -1.846 1.00 . B B . 716 SER CB   1 1 
       12 24142 2 1 40 SER H    H 122.946  22.776  -1.073 1.00 . B B . 716 SER H    1 1 
       12 24143 2 1 40 SER HA   H 121.303  21.177  -2.859 1.00 . B B . 716 SER HA   1 1 
       12 24144 2 1 40 SER HB2  H 119.512  21.709  -1.166 1.00 . B B . 716 SER HB2  1 1 
       12 24145 2 1 40 SER HB3  H 119.856  23.427  -1.320 1.00 . B B . 716 SER HB3  1 1 
       12 24146 2 1 40 SER HG   H 118.250  23.104  -2.735 1.00 . B B . 716 SER HG   1 1 
       12 24147 2 1 40 SER N    N 122.268  22.073  -1.155 1.00 . B B . 716 SER N    1 1 
       12 24148 2 1 40 SER O    O 121.113  23.395  -4.344 1.00 . B B . 716 SER O    1 1 
       12 24149 2 1 40 SER OXT  O 122.844  23.787  -3.124 1.00 . B B . 716 SER OXT  1 1 
       12 24150 2 1 40 SER OG   O 118.983  22.530  -2.964 1.00 . B B . 716 SER OG   1 1 
       12 24151 3 1  1 ASN C    C  90.909 -24.689  -6.133 1.00 . C C . 677 ASN C    1 1 
       12 24152 3 1  1 ASN CA   C  89.993 -24.942  -7.362 1.00 . C C . 677 ASN CA   1 1 
       12 24153 3 1  1 ASN CB   C  90.647 -24.466  -8.724 1.00 . C C . 677 ASN CB   1 1 
       12 24154 3 1  1 ASN CG   C  89.677 -24.685  -9.915 1.00 . C C . 677 ASN CG   1 1 
       12 24155 3 1  1 ASN H1   H  87.959 -24.641  -7.723 1.00 . C C . 677 ASN H1   1 1 
       12 24156 3 1  1 ASN H2   H  88.833 -23.211  -7.448 1.00 . C C . 677 ASN H2   1 1 
       12 24157 3 1  1 ASN H3   H  88.449 -24.236  -6.149 1.00 . C C . 677 ASN H3   1 1 
       12 24158 3 1  1 ASN HA   H  89.774 -26.009  -7.402 1.00 . C C . 677 ASN HA   1 1 
       12 24159 3 1  1 ASN HB2  H  90.879 -23.406  -8.663 1.00 . C C . 677 ASN HB2  1 1 
       12 24160 3 1  1 ASN HB3  H  91.574 -25.011  -8.910 1.00 . C C . 677 ASN HB3  1 1 
       12 24161 3 1  1 ASN HD21 H  88.541 -23.113  -9.475 1.00 . C C . 677 ASN HD21 1 1 
       12 24162 3 1  1 ASN HD22 H  88.059 -23.994 -10.843 1.00 . C C . 677 ASN HD22 1 1 
       12 24163 3 1  1 ASN N    N  88.711 -24.201  -7.154 1.00 . C C . 677 ASN N    1 1 
       12 24164 3 1  1 ASN ND2  N  88.675 -23.862 -10.092 1.00 . C C . 677 ASN ND2  1 1 
       12 24165 3 1  1 ASN O    O  90.445 -24.244  -5.096 1.00 . C C . 677 ASN O    1 1 
       12 24166 3 1  1 ASN OD1  O  89.829 -25.620 -10.684 1.00 . C C . 677 ASN OD1  1 1 
       12 24167 3 1  2 TRP C    C  93.446 -23.348  -4.755 1.00 . C C . 678 TRP C    1 1 
       12 24168 3 1  2 TRP CA   C  93.271 -24.829  -5.194 1.00 . C C . 678 TRP CA   1 1 
       12 24169 3 1  2 TRP CB   C  94.641 -25.454  -5.703 1.00 . C C . 678 TRP CB   1 1 
       12 24170 3 1  2 TRP CD1  C  94.626 -23.912  -7.848 1.00 . C C . 678 TRP CD1  1 1 
       12 24171 3 1  2 TRP CD2  C  96.354 -25.360  -7.750 1.00 . C C . 678 TRP CD2  1 1 
       12 24172 3 1  2 TRP CE2  C  96.499 -24.628  -8.949 1.00 . C C . 678 TRP CE2  1 1 
       12 24173 3 1  2 TRP CE3  C  97.317 -26.343  -7.449 1.00 . C C . 678 TRP CE3  1 1 
       12 24174 3 1  2 TRP CG   C  95.155 -24.901  -7.045 1.00 . C C . 678 TRP CG   1 1 
       12 24175 3 1  2 TRP CH2  C  98.521 -25.837  -9.527 1.00 . C C . 678 TRP CH2  1 1 
       12 24176 3 1  2 TRP CZ2  C  97.559 -24.852  -9.831 1.00 . C C . 678 TRP CZ2  1 1 
       12 24177 3 1  2 TRP CZ3  C  98.400 -26.585  -8.331 1.00 . C C . 678 TRP CZ3  1 1 
       12 24178 3 1  2 TRP H    H  92.514 -25.359  -7.149 1.00 . C C . 678 TRP H    1 1 
       12 24179 3 1  2 TRP HA   H  92.942 -25.384  -4.306 1.00 . C C . 678 TRP HA   1 1 
       12 24180 3 1  2 TRP HB2  H  95.425 -25.306  -4.963 1.00 . C C . 678 TRP HB2  1 1 
       12 24181 3 1  2 TRP HB3  H  94.506 -26.530  -5.824 1.00 . C C . 678 TRP HB3  1 1 
       12 24182 3 1  2 TRP HD1  H  93.736 -23.338  -7.662 1.00 . C C . 678 TRP HD1  1 1 
       12 24183 3 1  2 TRP HE1  H  95.271 -23.126  -9.690 1.00 . C C . 678 TRP HE1  1 1 
       12 24184 3 1  2 TRP HE3  H  97.219 -26.914  -6.528 1.00 . C C . 678 TRP HE3  1 1 
       12 24185 3 1  2 TRP HH2  H  99.353 -26.022 -10.211 1.00 . C C . 678 TRP HH2  1 1 
       12 24186 3 1  2 TRP HZ2  H  97.629 -24.264 -10.742 1.00 . C C . 678 TRP HZ2  1 1 
       12 24187 3 1  2 TRP HZ3  H  99.140 -27.353  -8.089 1.00 . C C . 678 TRP HZ3  1 1 
       12 24188 3 1  2 TRP N    N  92.224 -24.999  -6.285 1.00 . C C . 678 TRP N    1 1 
       12 24189 3 1  2 TRP NE1  N  95.428 -23.764  -8.963 1.00 . C C . 678 TRP NE1  1 1 
       12 24190 3 1  2 TRP O    O  94.210 -23.070  -3.849 1.00 . C C . 678 TRP O    1 1 
       12 24191 3 1  3 LEU C    C  92.545 -20.569  -3.671 1.00 . C C . 679 LEU C    1 1 
       12 24192 3 1  3 LEU CA   C  92.775 -20.931  -5.164 1.00 . C C . 679 LEU CA   1 1 
       12 24193 3 1  3 LEU CB   C  91.757 -20.166  -6.135 1.00 . C C . 679 LEU CB   1 1 
       12 24194 3 1  3 LEU CD1  C  89.392 -19.904  -4.852 1.00 . C C . 679 LEU CD1  1 1 
       12 24195 3 1  3 LEU CD2  C  89.438 -20.420  -7.415 1.00 . C C . 679 LEU CD2  1 1 
       12 24196 3 1  3 LEU CG   C  90.195 -20.645  -6.021 1.00 . C C . 679 LEU CG   1 1 
       12 24197 3 1  3 LEU H    H  92.172 -22.702  -6.154 1.00 . C C . 679 LEU H    1 1 
       12 24198 3 1  3 LEU HA   H  93.779 -20.619  -5.427 1.00 . C C . 679 LEU HA   1 1 
       12 24199 3 1  3 LEU HB2  H  91.826 -19.085  -5.971 1.00 . C C . 679 LEU HB2  1 1 
       12 24200 3 1  3 LEU HB3  H  92.112 -20.347  -7.154 1.00 . C C . 679 LEU HB3  1 1 
       12 24201 3 1  3 LEU HD11 H  89.793 -20.164  -3.896 1.00 . C C . 679 LEU HD11 1 1 
       12 24202 3 1  3 LEU HD12 H  88.349 -20.204  -4.860 1.00 . C C . 679 LEU HD12 1 1 
       12 24203 3 1  3 LEU HD13 H  89.446 -18.828  -4.979 1.00 . C C . 679 LEU HD13 1 1 
       12 24204 3 1  3 LEU HD21 H  89.481 -19.371  -7.702 1.00 . C C . 679 LEU HD21 1 1 
       12 24205 3 1  3 LEU HD22 H  88.399 -20.724  -7.337 1.00 . C C . 679 LEU HD22 1 1 
       12 24206 3 1  3 LEU HD23 H  89.902 -21.019  -8.189 1.00 . C C . 679 LEU HD23 1 1 
       12 24207 3 1  3 LEU HG   H  90.165 -21.710  -5.806 1.00 . C C . 679 LEU HG   1 1 
       12 24208 3 1  3 LEU N    N  92.727 -22.412  -5.431 1.00 . C C . 679 LEU N    1 1 
       12 24209 3 1  3 LEU O    O  92.903 -19.486  -3.250 1.00 . C C . 679 LEU O    1 1 
       12 24210 3 1  4 TRP C    C  92.821 -20.988  -0.557 1.00 . C C . 680 TRP C    1 1 
       12 24211 3 1  4 TRP CA   C  91.547 -21.203  -1.416 1.00 . C C . 680 TRP CA   1 1 
       12 24212 3 1  4 TRP CB   C  90.694 -22.393  -0.813 1.00 . C C . 680 TRP CB   1 1 
       12 24213 3 1  4 TRP CD1  C  88.634 -23.219  -2.170 1.00 . C C . 680 TRP CD1  1 1 
       12 24214 3 1  4 TRP CD2  C  88.261 -21.324  -1.007 1.00 . C C . 680 TRP CD2  1 1 
       12 24215 3 1  4 TRP CE2  C  87.060 -21.629  -1.684 1.00 . C C . 680 TRP CE2  1 1 
       12 24216 3 1  4 TRP CE3  C  88.310 -20.173  -0.195 1.00 . C C . 680 TRP CE3  1 1 
       12 24217 3 1  4 TRP CG   C  89.251 -22.343  -1.325 1.00 . C C . 680 TRP CG   1 1 
       12 24218 3 1  4 TRP CH2  C  85.974 -19.667  -0.761 1.00 . C C . 680 TRP CH2  1 1 
       12 24219 3 1  4 TRP CZ2  C  85.927 -20.823  -1.571 1.00 . C C . 680 TRP CZ2  1 1 
       12 24220 3 1  4 TRP CZ3  C  87.169 -19.343  -0.070 1.00 . C C . 680 TRP CZ3  1 1 
       12 24221 3 1  4 TRP H    H  91.576 -22.312  -3.296 1.00 . C C . 680 TRP H    1 1 
       12 24222 3 1  4 TRP HA   H  90.974 -20.278  -1.378 1.00 . C C . 680 TRP HA   1 1 
       12 24223 3 1  4 TRP HB2  H  91.164 -23.334  -1.079 1.00 . C C . 680 TRP HB2  1 1 
       12 24224 3 1  4 TRP HB3  H  90.666 -22.325   0.281 1.00 . C C . 680 TRP HB3  1 1 
       12 24225 3 1  4 TRP HD1  H  89.085 -24.101  -2.601 1.00 . C C . 680 TRP HD1  1 1 
       12 24226 3 1  4 TRP HE1  H  86.677 -23.245  -2.946 1.00 . C C . 680 TRP HE1  1 1 
       12 24227 3 1  4 TRP HE3  H  89.241 -19.932   0.342 1.00 . C C . 680 TRP HE3  1 1 
       12 24228 3 1  4 TRP HH2  H  85.092 -19.027  -0.666 1.00 . C C . 680 TRP HH2  1 1 
       12 24229 3 1  4 TRP HZ2  H  85.022 -21.091  -2.109 1.00 . C C . 680 TRP HZ2  1 1 
       12 24230 3 1  4 TRP HZ3  H  87.216 -18.449   0.551 1.00 . C C . 680 TRP HZ3  1 1 
       12 24231 3 1  4 TRP N    N  91.880 -21.474  -2.890 1.00 . C C . 680 TRP N    1 1 
       12 24232 3 1  4 TRP NE1  N  87.335 -22.793  -2.378 1.00 . C C . 680 TRP NE1  1 1 
       12 24233 3 1  4 TRP O    O  92.903 -20.050   0.220 1.00 . C C . 680 TRP O    1 1 
       12 24234 3 1  5 TYR C    C  95.875 -20.504  -0.363 1.00 . C C . 681 TYR C    1 1 
       12 24235 3 1  5 TYR CA   C  95.117 -21.791   0.115 1.00 . C C . 681 TYR CA   1 1 
       12 24236 3 1  5 TYR CB   C  96.017 -23.133  -0.009 1.00 . C C . 681 TYR CB   1 1 
       12 24237 3 1  5 TYR CD1  C  97.198 -22.715   2.312 1.00 . C C . 681 TYR CD1  1 1 
       12 24238 3 1  5 TYR CD2  C  96.427 -25.003   1.843 1.00 . C C . 681 TYR CD2  1 1 
       12 24239 3 1  5 TYR CE1  C  97.656 -23.140   3.578 1.00 . C C . 681 TYR CE1  1 1 
       12 24240 3 1  5 TYR CE2  C  96.904 -25.403   3.115 1.00 . C C . 681 TYR CE2  1 1 
       12 24241 3 1  5 TYR CG   C  96.568 -23.639   1.412 1.00 . C C . 681 TYR CG   1 1 
       12 24242 3 1  5 TYR CZ   C  97.510 -24.474   3.970 1.00 . C C . 681 TYR CZ   1 1 
       12 24243 3 1  5 TYR H    H  93.668 -22.632  -1.301 1.00 . C C . 681 TYR H    1 1 
       12 24244 3 1  5 TYR HA   H  94.831 -21.644   1.158 1.00 . C C . 681 TYR HA   1 1 
       12 24245 3 1  5 TYR HB2  H  95.412 -23.904  -0.474 1.00 . C C . 681 TYR HB2  1 1 
       12 24246 3 1  5 TYR HB3  H  96.874 -22.968  -0.663 1.00 . C C . 681 TYR HB3  1 1 
       12 24247 3 1  5 TYR HD1  H  97.327 -21.675   2.023 1.00 . C C . 681 TYR HD1  1 1 
       12 24248 3 1  5 TYR HD2  H  95.960 -25.742   1.190 1.00 . C C . 681 TYR HD2  1 1 
       12 24249 3 1  5 TYR HE1  H  98.122 -22.427   4.263 1.00 . C C . 681 TYR HE1  1 1 
       12 24250 3 1  5 TYR HE2  H  96.801 -26.435   3.442 1.00 . C C . 681 TYR HE2  1 1 
       12 24251 3 1  5 TYR HH   H  97.559 -25.722   5.418 1.00 . C C . 681 TYR HH   1 1 
       12 24252 3 1  5 TYR N    N  93.806 -21.894  -0.687 1.00 . C C . 681 TYR N    1 1 
       12 24253 3 1  5 TYR O    O  96.525 -19.813   0.402 1.00 . C C . 681 TYR O    1 1 
       12 24254 3 1  5 TYR OH   O  97.963 -24.876   5.213 1.00 . C C . 681 TYR OH   1 1 
       12 24255 3 1  6 ILE C    C  95.575 -17.715  -2.000 1.00 . C C . 682 ILE C    1 1 
       12 24256 3 1  6 ILE CA   C  96.340 -19.036  -2.385 1.00 . C C . 682 ILE CA   1 1 
       12 24257 3 1  6 ILE CB   C  96.301 -19.309  -3.959 1.00 . C C . 682 ILE CB   1 1 
       12 24258 3 1  6 ILE CD1  C  98.426 -20.942  -3.894 1.00 . C C . 682 ILE CD1  1 1 
       12 24259 3 1  6 ILE CG1  C  96.938 -20.760  -4.327 1.00 . C C . 682 ILE CG1  1 1 
       12 24260 3 1  6 ILE CG2  C  97.002 -18.163  -4.818 1.00 . C C . 682 ILE CG2  1 1 
       12 24261 3 1  6 ILE H    H  95.186 -20.843  -2.208 1.00 . C C . 682 ILE H    1 1 
       12 24262 3 1  6 ILE HA   H  97.381 -18.923  -2.081 1.00 . C C . 682 ILE HA   1 1 
       12 24263 3 1  6 ILE HB   H  95.258 -19.321  -4.238 1.00 . C C . 682 ILE HB   1 1 
       12 24264 3 1  6 ILE HD11 H  98.826 -21.807  -4.403 1.00 . C C . 682 ILE HD11 1 1 
       12 24265 3 1  6 ILE HD12 H  98.476 -21.115  -2.831 1.00 . C C . 682 ILE HD12 1 1 
       12 24266 3 1  6 ILE HD13 H  99.026 -20.078  -4.151 1.00 . C C . 682 ILE HD13 1 1 
       12 24267 3 1  6 ILE HG12 H  96.365 -21.548  -3.854 1.00 . C C . 682 ILE HG12 1 1 
       12 24268 3 1  6 ILE HG13 H  96.881 -20.923  -5.404 1.00 . C C . 682 ILE HG13 1 1 
       12 24269 3 1  6 ILE HG21 H  96.935 -18.408  -5.887 1.00 . C C . 682 ILE HG21 1 1 
       12 24270 3 1  6 ILE HG22 H  98.046 -18.075  -4.537 1.00 . C C . 682 ILE HG22 1 1 
       12 24271 3 1  6 ILE HG23 H  96.518 -17.205  -4.658 1.00 . C C . 682 ILE HG23 1 1 
       12 24272 3 1  6 ILE N    N  95.734 -20.232  -1.675 1.00 . C C . 682 ILE N    1 1 
       12 24273 3 1  6 ILE O    O  96.142 -16.664  -2.112 1.00 . C C . 682 ILE O    1 1 
       12 24274 3 1  7 ARG C    C  93.856 -15.838  -0.007 1.00 . C C . 683 ARG C    1 1 
       12 24275 3 1  7 ARG CA   C  93.380 -16.571  -1.294 1.00 . C C . 683 ARG CA   1 1 
       12 24276 3 1  7 ARG CB   C  91.893 -17.090  -1.069 1.00 . C C . 683 ARG CB   1 1 
       12 24277 3 1  7 ARG CD   C  89.858 -16.293   0.516 1.00 . C C . 683 ARG CD   1 1 
       12 24278 3 1  7 ARG CG   C  90.781 -15.932  -0.736 1.00 . C C . 683 ARG CG   1 1 
       12 24279 3 1  7 ARG CZ   C  90.050 -16.314   3.060 1.00 . C C . 683 ARG CZ   1 1 
       12 24280 3 1  7 ARG H    H  93.840 -18.689  -1.613 1.00 . C C . 683 ARG H    1 1 
       12 24281 3 1  7 ARG HA   H  93.385 -15.874  -2.133 1.00 . C C . 683 ARG HA   1 1 
       12 24282 3 1  7 ARG HB2  H  91.585 -17.638  -1.964 1.00 . C C . 683 ARG HB2  1 1 
       12 24283 3 1  7 ARG HB3  H  91.920 -17.814  -0.267 1.00 . C C . 683 ARG HB3  1 1 
       12 24284 3 1  7 ARG HD2  H  88.978 -15.645   0.535 1.00 . C C . 683 ARG HD2  1 1 
       12 24285 3 1  7 ARG HD3  H  89.522 -17.321   0.434 1.00 . C C . 683 ARG HD3  1 1 
       12 24286 3 1  7 ARG HE   H  91.565 -15.914   1.803 1.00 . C C . 683 ARG HE   1 1 
       12 24287 3 1  7 ARG HG2  H  91.253 -14.976  -0.533 1.00 . C C . 683 ARG HG2  1 1 
       12 24288 3 1  7 ARG HG3  H  90.140 -15.791  -1.614 1.00 . C C . 683 ARG HG3  1 1 
       12 24289 3 1  7 ARG HH11 H  91.767 -16.017   4.044 1.00 . C C . 683 ARG HH11 1 1 
       12 24290 3 1  7 ARG HH12 H  90.382 -16.344   5.034 1.00 . C C . 683 ARG HH12 1 1 
       12 24291 3 1  7 ARG HH21 H  88.188 -16.635   2.378 1.00 . C C . 683 ARG HH21 1 1 
       12 24292 3 1  7 ARG HH22 H  88.373 -16.694   4.100 1.00 . C C . 683 ARG HH22 1 1 
       12 24293 3 1  7 ARG N    N  94.258 -17.803  -1.628 1.00 . C C . 683 ARG N    1 1 
       12 24294 3 1  7 ARG NE   N  90.617 -16.135   1.834 1.00 . C C . 683 ARG NE   1 1 
       12 24295 3 1  7 ARG NH1  N  90.791 -16.219   4.129 1.00 . C C . 683 ARG NH1  1 1 
       12 24296 3 1  7 ARG NH2  N  88.769 -16.569   3.190 1.00 . C C . 683 ARG NH2  1 1 
       12 24297 3 1  7 ARG O    O  94.079 -14.636   0.006 1.00 . C C . 683 ARG O    1 1 
       12 24298 3 1  8 ILE C    C  95.833 -15.636   2.433 1.00 . C C . 684 ILE C    1 1 
       12 24299 3 1  8 ILE CA   C  94.376 -16.152   2.460 1.00 . C C . 684 ILE CA   1 1 
       12 24300 3 1  8 ILE CB   C  94.172 -17.378   3.475 1.00 . C C . 684 ILE CB   1 1 
       12 24301 3 1  8 ILE CD1  C  94.164 -18.081   6.032 1.00 . C C . 684 ILE CD1  1 1 
       12 24302 3 1  8 ILE CG1  C  94.517 -16.967   4.997 1.00 . C C . 684 ILE CG1  1 1 
       12 24303 3 1  8 ILE CG2  C  95.028 -18.642   3.002 1.00 . C C . 684 ILE CG2  1 1 
       12 24304 3 1  8 ILE H    H  93.732 -17.567   0.964 1.00 . C C . 684 ILE H    1 1 
       12 24305 3 1  8 ILE HA   H  93.726 -15.323   2.759 1.00 . C C . 684 ILE HA   1 1 
       12 24306 3 1  8 ILE HB   H  93.101 -17.659   3.424 1.00 . C C . 684 ILE HB   1 1 
       12 24307 3 1  8 ILE HD11 H  93.115 -18.350   5.952 1.00 . C C . 684 ILE HD11 1 1 
       12 24308 3 1  8 ILE HD12 H  94.356 -17.709   7.027 1.00 . C C . 684 ILE HD12 1 1 
       12 24309 3 1  8 ILE HD13 H  94.779 -18.960   5.859 1.00 . C C . 684 ILE HD13 1 1 
       12 24310 3 1  8 ILE HG12 H  95.569 -16.756   5.086 1.00 . C C . 684 ILE HG12 1 1 
       12 24311 3 1  8 ILE HG13 H  93.968 -16.069   5.271 1.00 . C C . 684 ILE HG13 1 1 
       12 24312 3 1  8 ILE HG21 H  96.099 -18.404   3.011 1.00 . C C . 684 ILE HG21 1 1 
       12 24313 3 1  8 ILE HG22 H  94.733 -18.933   2.001 1.00 . C C . 684 ILE HG22 1 1 
       12 24314 3 1  8 ILE HG23 H  94.853 -19.489   3.653 1.00 . C C . 684 ILE HG23 1 1 
       12 24315 3 1  8 ILE N    N  93.960 -16.622   1.072 1.00 . C C . 684 ILE N    1 1 
       12 24316 3 1  8 ILE O    O  96.233 -14.800   3.220 1.00 . C C . 684 ILE O    1 1 
       12 24317 3 1  9 PHE C    C  98.318 -14.364   1.181 1.00 . C C . 685 PHE C    1 1 
       12 24318 3 1  9 PHE CA   C  98.099 -15.909   1.332 1.00 . C C . 685 PHE CA   1 1 
       12 24319 3 1  9 PHE CB   C  98.612 -16.759   0.082 1.00 . C C . 685 PHE CB   1 1 
       12 24320 3 1  9 PHE CD1  C 101.050 -16.593  -0.924 1.00 . C C . 685 PHE CD1  1 1 
       12 24321 3 1  9 PHE CD2  C 100.713 -17.872   1.162 1.00 . C C . 685 PHE CD2  1 1 
       12 24322 3 1  9 PHE CE1  C 102.430 -16.901  -0.876 1.00 . C C . 685 PHE CE1  1 1 
       12 24323 3 1  9 PHE CE2  C 102.095 -18.169   1.192 1.00 . C C . 685 PHE CE2  1 1 
       12 24324 3 1  9 PHE CG   C 100.164 -17.074   0.102 1.00 . C C . 685 PHE CG   1 1 
       12 24325 3 1  9 PHE CZ   C 102.951 -17.683   0.179 1.00 . C C . 685 PHE CZ   1 1 
       12 24326 3 1  9 PHE H    H  96.228 -16.910   0.943 1.00 . C C . 685 PHE H    1 1 
       12 24327 3 1  9 PHE HA   H  98.605 -16.229   2.238 1.00 . C C . 685 PHE HA   1 1 
       12 24328 3 1  9 PHE HB2  H  98.092 -17.713   0.087 1.00 . C C . 685 PHE HB2  1 1 
       12 24329 3 1  9 PHE HB3  H  98.334 -16.255  -0.836 1.00 . C C . 685 PHE HB3  1 1 
       12 24330 3 1  9 PHE HD1  H 100.658 -15.996  -1.757 1.00 . C C . 685 PHE HD1  1 1 
       12 24331 3 1  9 PHE HD2  H 100.054 -18.272   1.950 1.00 . C C . 685 PHE HD2  1 1 
       12 24332 3 1  9 PHE HE1  H 103.098 -16.531  -1.661 1.00 . C C . 685 PHE HE1  1 1 
       12 24333 3 1  9 PHE HE2  H 102.504 -18.775   2.007 1.00 . C C . 685 PHE HE2  1 1 
       12 24334 3 1  9 PHE HZ   H 104.020 -17.917   0.210 1.00 . C C . 685 PHE HZ   1 1 
       12 24335 3 1  9 PHE N    N  96.624 -16.220   1.514 1.00 . C C . 685 PHE N    1 1 
       12 24336 3 1  9 PHE O    O  99.296 -13.826   1.661 1.00 . C C . 685 PHE O    1 1 
       12 24337 3 1 10 ILE C    C  97.132 -11.506   1.783 1.00 . C C . 686 ILE C    1 1 
       12 24338 3 1 10 ILE CA   C  97.322 -12.158   0.375 1.00 . C C . 686 ILE CA   1 1 
       12 24339 3 1 10 ILE CB   C  96.146 -11.766  -0.642 1.00 . C C . 686 ILE CB   1 1 
       12 24340 3 1 10 ILE CD1  C  96.712 -13.764  -2.327 1.00 . C C . 686 ILE CD1  1 1 
       12 24341 3 1 10 ILE CG1  C  96.495 -12.251  -2.154 1.00 . C C . 686 ILE CG1  1 1 
       12 24342 3 1 10 ILE CG2  C  95.837 -10.193  -0.666 1.00 . C C . 686 ILE CG2  1 1 
       12 24343 3 1 10 ILE H    H  96.546 -14.166   0.226 1.00 . C C . 686 ILE H    1 1 
       12 24344 3 1 10 ILE HA   H  98.280 -11.831  -0.036 1.00 . C C . 686 ILE HA   1 1 
       12 24345 3 1 10 ILE HB   H  95.237 -12.287  -0.309 1.00 . C C . 686 ILE HB   1 1 
       12 24346 3 1 10 ILE HD11 H  96.562 -14.021  -3.368 1.00 . C C . 686 ILE HD11 1 1 
       12 24347 3 1 10 ILE HD12 H  96.014 -14.309  -1.725 1.00 . C C . 686 ILE HD12 1 1 
       12 24348 3 1 10 ILE HD13 H  97.721 -14.017  -2.047 1.00 . C C . 686 ILE HD13 1 1 
       12 24349 3 1 10 ILE HG12 H  95.681 -11.983  -2.817 1.00 . C C . 686 ILE HG12 1 1 
       12 24350 3 1 10 ILE HG13 H  97.397 -11.748  -2.489 1.00 . C C . 686 ILE HG13 1 1 
       12 24351 3 1 10 ILE HG21 H  95.101  -9.992  -1.430 1.00 . C C . 686 ILE HG21 1 1 
       12 24352 3 1 10 ILE HG22 H  96.736  -9.636  -0.895 1.00 . C C . 686 ILE HG22 1 1 
       12 24353 3 1 10 ILE HG23 H  95.442  -9.848   0.286 1.00 . C C . 686 ILE HG23 1 1 
       12 24354 3 1 10 ILE N    N  97.327 -13.672   0.554 1.00 . C C . 686 ILE N    1 1 
       12 24355 3 1 10 ILE O    O  97.829 -10.570   2.148 1.00 . C C . 686 ILE O    1 1 
       12 24356 3 1 11 ILE C    C  97.044 -11.583   4.892 1.00 . C C . 687 ILE C    1 1 
       12 24357 3 1 11 ILE CA   C  95.785 -11.505   3.948 1.00 . C C . 687 ILE CA   1 1 
       12 24358 3 1 11 ILE CB   C  94.509 -12.299   4.539 1.00 . C C . 687 ILE CB   1 1 
       12 24359 3 1 11 ILE CD1  C  91.995 -12.984   3.936 1.00 . C C . 687 ILE CD1  1 1 
       12 24360 3 1 11 ILE CG1  C  93.289 -12.248   3.465 1.00 . C C . 687 ILE CG1  1 1 
       12 24361 3 1 11 ILE CG2  C  94.046 -11.696   5.952 1.00 . C C . 687 ILE CG2  1 1 
       12 24362 3 1 11 ILE H    H  95.592 -12.746   2.172 1.00 . C C . 687 ILE H    1 1 
       12 24363 3 1 11 ILE HA   H  95.509 -10.447   3.845 1.00 . C C . 687 ILE HA   1 1 
       12 24364 3 1 11 ILE HB   H  94.792 -13.343   4.692 1.00 . C C . 687 ILE HB   1 1 
       12 24365 3 1 11 ILE HD11 H  91.494 -12.380   4.678 1.00 . C C . 687 ILE HD11 1 1 
       12 24366 3 1 11 ILE HD12 H  92.230 -13.949   4.365 1.00 . C C . 687 ILE HD12 1 1 
       12 24367 3 1 11 ILE HD13 H  91.339 -13.122   3.091 1.00 . C C . 687 ILE HD13 1 1 
       12 24368 3 1 11 ILE HG12 H  93.023 -11.216   3.273 1.00 . C C . 687 ILE HG12 1 1 
       12 24369 3 1 11 ILE HG13 H  93.597 -12.697   2.523 1.00 . C C . 687 ILE HG13 1 1 
       12 24370 3 1 11 ILE HG21 H  94.862 -11.713   6.674 1.00 . C C . 687 ILE HG21 1 1 
       12 24371 3 1 11 ILE HG22 H  93.223 -12.275   6.363 1.00 . C C . 687 ILE HG22 1 1 
       12 24372 3 1 11 ILE HG23 H  93.718 -10.671   5.821 1.00 . C C . 687 ILE HG23 1 1 
       12 24373 3 1 11 ILE N    N  96.133 -12.023   2.549 1.00 . C C . 687 ILE N    1 1 
       12 24374 3 1 11 ILE O    O  97.323 -10.631   5.613 1.00 . C C . 687 ILE O    1 1 
       12 24375 3 1 12 ILE C    C 100.128 -11.784   5.305 1.00 . C C . 688 ILE C    1 1 
       12 24376 3 1 12 ILE CA   C  99.093 -12.880   5.723 1.00 . C C . 688 ILE CA   1 1 
       12 24377 3 1 12 ILE CB   C  99.710 -14.361   5.562 1.00 . C C . 688 ILE CB   1 1 
       12 24378 3 1 12 ILE CD1  C  99.038 -16.930   5.699 1.00 . C C . 688 ILE CD1  1 1 
       12 24379 3 1 12 ILE CG1  C  98.597 -15.461   5.975 1.00 . C C . 688 ILE CG1  1 1 
       12 24380 3 1 12 ILE CG2  C 101.048 -14.541   6.448 1.00 . C C . 688 ILE CG2  1 1 
       12 24381 3 1 12 ILE H    H  97.558 -13.470   4.250 1.00 . C C . 688 ILE H    1 1 
       12 24382 3 1 12 ILE HA   H  98.825 -12.722   6.775 1.00 . C C . 688 ILE HA   1 1 
       12 24383 3 1 12 ILE HB   H  99.967 -14.506   4.501 1.00 . C C . 688 ILE HB   1 1 
       12 24384 3 1 12 ILE HD11 H  98.223 -17.593   5.951 1.00 . C C . 688 ILE HD11 1 1 
       12 24385 3 1 12 ILE HD12 H  99.895 -17.185   6.303 1.00 . C C . 688 ILE HD12 1 1 
       12 24386 3 1 12 ILE HD13 H  99.282 -17.056   4.651 1.00 . C C . 688 ILE HD13 1 1 
       12 24387 3 1 12 ILE HG12 H  98.368 -15.372   7.030 1.00 . C C . 688 ILE HG12 1 1 
       12 24388 3 1 12 ILE HG13 H  97.680 -15.289   5.421 1.00 . C C . 688 ILE HG13 1 1 
       12 24389 3 1 12 ILE HG21 H 101.447 -15.545   6.347 1.00 . C C . 688 ILE HG21 1 1 
       12 24390 3 1 12 ILE HG22 H 100.825 -14.364   7.492 1.00 . C C . 688 ILE HG22 1 1 
       12 24391 3 1 12 ILE HG23 H 101.822 -13.838   6.139 1.00 . C C . 688 ILE HG23 1 1 
       12 24392 3 1 12 ILE N    N  97.819 -12.725   4.859 1.00 . C C . 688 ILE N    1 1 
       12 24393 3 1 12 ILE O    O 100.688 -11.083   6.137 1.00 . C C . 688 ILE O    1 1 
       12 24394 3 1 13 VAL C    C 100.886  -9.211   3.742 1.00 . C C . 689 VAL C    1 1 
       12 24395 3 1 13 VAL CA   C 101.297 -10.667   3.332 1.00 . C C . 689 VAL CA   1 1 
       12 24396 3 1 13 VAL CB   C 101.300 -10.933   1.738 1.00 . C C . 689 VAL CB   1 1 
       12 24397 3 1 13 VAL CG1  C 101.906  -9.723   0.882 1.00 . C C . 689 VAL CG1  1 1 
       12 24398 3 1 13 VAL CG2  C 102.105 -12.293   1.405 1.00 . C C . 689 VAL CG2  1 1 
       12 24399 3 1 13 VAL H    H  99.841 -12.273   3.381 1.00 . C C . 689 VAL H    1 1 
       12 24400 3 1 13 VAL HA   H 102.299 -10.851   3.720 1.00 . C C . 689 VAL HA   1 1 
       12 24401 3 1 13 VAL HB   H 100.262 -11.071   1.432 1.00 . C C . 689 VAL HB   1 1 
       12 24402 3 1 13 VAL HG11 H 101.954  -9.993  -0.171 1.00 . C C . 689 VAL HG11 1 1 
       12 24403 3 1 13 VAL HG12 H 102.899  -9.497   1.224 1.00 . C C . 689 VAL HG12 1 1 
       12 24404 3 1 13 VAL HG13 H 101.294  -8.829   0.976 1.00 . C C . 689 VAL HG13 1 1 
       12 24405 3 1 13 VAL HG21 H 101.736 -13.117   2.005 1.00 . C C . 689 VAL HG21 1 1 
       12 24406 3 1 13 VAL HG22 H 103.158 -12.164   1.626 1.00 . C C . 689 VAL HG22 1 1 
       12 24407 3 1 13 VAL HG23 H 102.002 -12.551   0.350 1.00 . C C . 689 VAL HG23 1 1 
       12 24408 3 1 13 VAL N    N 100.340 -11.673   3.974 1.00 . C C . 689 VAL N    1 1 
       12 24409 3 1 13 VAL O    O 101.729  -8.330   3.835 1.00 . C C . 689 VAL O    1 1 
       12 24410 3 1 14 GLY C    C  99.446  -7.179   5.758 1.00 . C C . 690 GLY C    1 1 
       12 24411 3 1 14 GLY CA   C  98.980  -7.648   4.362 1.00 . C C . 690 GLY CA   1 1 
       12 24412 3 1 14 GLY H    H  98.948  -9.757   3.861 1.00 . C C . 690 GLY H    1 1 
       12 24413 3 1 14 GLY HA2  H  99.267  -6.907   3.628 1.00 . C C . 690 GLY HA2  1 1 
       12 24414 3 1 14 GLY HA3  H  97.902  -7.728   4.367 1.00 . C C . 690 GLY HA3  1 1 
       12 24415 3 1 14 GLY N    N  99.562  -9.000   3.966 1.00 . C C . 690 GLY N    1 1 
       12 24416 3 1 14 GLY O    O  99.740  -6.014   5.963 1.00 . C C . 690 GLY O    1 1 
       12 24417 3 1 15 SER C    C 101.474  -7.498   8.170 1.00 . C C . 691 SER C    1 1 
       12 24418 3 1 15 SER CA   C  99.959  -7.846   8.151 1.00 . C C . 691 SER CA   1 1 
       12 24419 3 1 15 SER CB   C  99.656  -9.123   9.006 1.00 . C C . 691 SER CB   1 1 
       12 24420 3 1 15 SER H    H  99.249  -9.038   6.484 1.00 . C C . 691 SER H    1 1 
       12 24421 3 1 15 SER HA   H  99.402  -6.999   8.564 1.00 . C C . 691 SER HA   1 1 
       12 24422 3 1 15 SER HB2  H 100.138  -9.990   8.567 1.00 . C C . 691 SER HB2  1 1 
       12 24423 3 1 15 SER HB3  H 100.013  -9.005  10.035 1.00 . C C . 691 SER HB3  1 1 
       12 24424 3 1 15 SER HG   H  98.014  -9.935   8.281 1.00 . C C . 691 SER HG   1 1 
       12 24425 3 1 15 SER N    N  99.503  -8.121   6.719 1.00 . C C . 691 SER N    1 1 
       12 24426 3 1 15 SER O    O 101.950  -6.705   8.969 1.00 . C C . 691 SER O    1 1 
       12 24427 3 1 15 SER OG   O  98.242  -9.344   9.013 1.00 . C C . 691 SER OG   1 1 
       12 24428 3 1 16 LEU C    C 104.249  -6.673   6.851 1.00 . C C . 692 LEU C    1 1 
       12 24429 3 1 16 LEU CA   C 103.696  -8.124   7.113 1.00 . C C . 692 LEU CA   1 1 
       12 24430 3 1 16 LEU CB   C 104.086  -9.117   5.895 1.00 . C C . 692 LEU CB   1 1 
       12 24431 3 1 16 LEU CD1  C 105.186 -11.249   7.068 1.00 . C C . 692 LEU CD1  1 1 
       12 24432 3 1 16 LEU CD2  C 106.050 -10.485   4.714 1.00 . C C . 692 LEU CD2  1 1 
       12 24433 3 1 16 LEU CG   C 105.439  -9.999   6.113 1.00 . C C . 692 LEU CG   1 1 
       12 24434 3 1 16 LEU H    H 101.705  -8.836   6.724 1.00 . C C . 692 LEU H    1 1 
       12 24435 3 1 16 LEU HA   H 104.144  -8.492   8.032 1.00 . C C . 692 LEU HA   1 1 
       12 24436 3 1 16 LEU HB2  H 103.261  -9.798   5.743 1.00 . C C . 692 LEU HB2  1 1 
       12 24437 3 1 16 LEU HB3  H 104.169  -8.535   4.975 1.00 . C C . 692 LEU HB3  1 1 
       12 24438 3 1 16 LEU HD11 H 104.824 -10.919   8.031 1.00 . C C . 692 LEU HD11 1 1 
       12 24439 3 1 16 LEU HD12 H 106.113 -11.790   7.225 1.00 . C C . 692 LEU HD12 1 1 
       12 24440 3 1 16 LEU HD13 H 104.454 -11.920   6.626 1.00 . C C . 692 LEU HD13 1 1 
       12 24441 3 1 16 LEU HD21 H 105.320 -11.073   4.168 1.00 . C C . 692 LEU HD21 1 1 
       12 24442 3 1 16 LEU HD22 H 106.937 -11.087   4.875 1.00 . C C . 692 LEU HD22 1 1 
       12 24443 3 1 16 LEU HD23 H 106.333  -9.627   4.119 1.00 . C C . 692 LEU HD23 1 1 
       12 24444 3 1 16 LEU HG   H 106.178  -9.380   6.598 1.00 . C C . 692 LEU HG   1 1 
       12 24445 3 1 16 LEU N    N 102.190  -8.195   7.285 1.00 . C C . 692 LEU N    1 1 
       12 24446 3 1 16 LEU O    O 105.276  -6.311   7.407 1.00 . C C . 692 LEU O    1 1 
       12 24447 3 1 17 ILE C    C 103.954  -3.455   6.717 1.00 . C C . 693 ILE C    1 1 
       12 24448 3 1 17 ILE CA   C 104.098  -4.475   5.554 1.00 . C C . 693 ILE CA   1 1 
       12 24449 3 1 17 ILE CB   C 103.437  -3.990   4.167 1.00 . C C . 693 ILE CB   1 1 
       12 24450 3 1 17 ILE CD1  C 104.152  -1.366   4.235 1.00 . C C . 693 ILE CD1  1 1 
       12 24451 3 1 17 ILE CG1  C 104.235  -2.737   3.490 1.00 . C C . 693 ILE CG1  1 1 
       12 24452 3 1 17 ILE CG2  C 101.884  -3.666   4.287 1.00 . C C . 693 ILE CG2  1 1 
       12 24453 3 1 17 ILE H    H 102.794  -6.238   5.493 1.00 . C C . 693 ILE H    1 1 
       12 24454 3 1 17 ILE HA   H 105.179  -4.586   5.376 1.00 . C C . 693 ILE HA   1 1 
       12 24455 3 1 17 ILE HB   H 103.527  -4.851   3.474 1.00 . C C . 693 ILE HB   1 1 
       12 24456 3 1 17 ILE HD11 H 105.077  -1.191   4.759 1.00 . C C . 693 ILE HD11 1 1 
       12 24457 3 1 17 ILE HD12 H 103.326  -1.306   4.928 1.00 . C C . 693 ILE HD12 1 1 
       12 24458 3 1 17 ILE HD13 H 104.032  -0.590   3.493 1.00 . C C . 693 ILE HD13 1 1 
       12 24459 3 1 17 ILE HG12 H 105.284  -2.977   3.391 1.00 . C C . 693 ILE HG12 1 1 
       12 24460 3 1 17 ILE HG13 H 103.853  -2.581   2.493 1.00 . C C . 693 ILE HG13 1 1 
       12 24461 3 1 17 ILE HG21 H 101.472  -3.418   3.308 1.00 . C C . 693 ILE HG21 1 1 
       12 24462 3 1 17 ILE HG22 H 101.726  -2.823   4.942 1.00 . C C . 693 ILE HG22 1 1 
       12 24463 3 1 17 ILE HG23 H 101.348  -4.519   4.672 1.00 . C C . 693 ILE HG23 1 1 
       12 24464 3 1 17 ILE N    N 103.591  -5.880   5.942 1.00 . C C . 693 ILE N    1 1 
       12 24465 3 1 17 ILE O    O 104.818  -2.603   6.896 1.00 . C C . 693 ILE O    1 1 
       12 24466 3 1 18 GLY C    C 103.732  -2.802   9.790 1.00 . C C . 694 GLY C    1 1 
       12 24467 3 1 18 GLY CA   C 102.635  -2.630   8.718 1.00 . C C . 694 GLY CA   1 1 
       12 24468 3 1 18 GLY H    H 102.218  -4.268   7.375 1.00 . C C . 694 GLY H    1 1 
       12 24469 3 1 18 GLY HA2  H 102.614  -1.594   8.379 1.00 . C C . 694 GLY HA2  1 1 
       12 24470 3 1 18 GLY HA3  H 101.679  -2.868   9.161 1.00 . C C . 694 GLY HA3  1 1 
       12 24471 3 1 18 GLY N    N 102.868  -3.560   7.534 1.00 . C C . 694 GLY N    1 1 
       12 24472 3 1 18 GLY O    O 104.005  -1.900  10.557 1.00 . C C . 694 GLY O    1 1 
       12 24473 3 1 19 LEU C    C 106.756  -3.625  10.487 1.00 . C C . 695 LEU C    1 1 
       12 24474 3 1 19 LEU CA   C 105.437  -4.418  10.798 1.00 . C C . 695 LEU CA   1 1 
       12 24475 3 1 19 LEU CB   C 105.620  -6.014  10.651 1.00 . C C . 695 LEU CB   1 1 
       12 24476 3 1 19 LEU CD1  C 106.107  -8.357  11.787 1.00 . C C . 695 LEU CD1  1 1 
       12 24477 3 1 19 LEU CD2  C 107.533  -6.263  12.459 1.00 . C C . 695 LEU CD2  1 1 
       12 24478 3 1 19 LEU CG   C 106.109  -6.776  11.991 1.00 . C C . 695 LEU CG   1 1 
       12 24479 3 1 19 LEU H    H 104.021  -4.687   9.166 1.00 . C C . 695 LEU H    1 1 
       12 24480 3 1 19 LEU HA   H 105.126  -4.173  11.818 1.00 . C C . 695 LEU HA   1 1 
       12 24481 3 1 19 LEU HB2  H 104.654  -6.432  10.353 1.00 . C C . 695 LEU HB2  1 1 
       12 24482 3 1 19 LEU HB3  H 106.319  -6.236   9.840 1.00 . C C . 695 LEU HB3  1 1 
       12 24483 3 1 19 LEU HD11 H 106.414  -8.851  12.705 1.00 . C C . 695 LEU HD11 1 1 
       12 24484 3 1 19 LEU HD12 H 106.785  -8.637  10.990 1.00 . C C . 695 LEU HD12 1 1 
       12 24485 3 1 19 LEU HD13 H 105.103  -8.697  11.534 1.00 . C C . 695 LEU HD13 1 1 
       12 24486 3 1 19 LEU HD21 H 108.248  -6.314  11.643 1.00 . C C . 695 LEU HD21 1 1 
       12 24487 3 1 19 LEU HD22 H 107.902  -6.863  13.288 1.00 . C C . 695 LEU HD22 1 1 
       12 24488 3 1 19 LEU HD23 H 107.449  -5.252  12.803 1.00 . C C . 695 LEU HD23 1 1 
       12 24489 3 1 19 LEU HG   H 105.398  -6.563  12.789 1.00 . C C . 695 LEU HG   1 1 
       12 24490 3 1 19 LEU N    N 104.330  -4.011   9.815 1.00 . C C . 695 LEU N    1 1 
       12 24491 3 1 19 LEU O    O 107.421  -3.150  11.382 1.00 . C C . 695 LEU O    1 1 
       12 24492 3 1 20 ARG C    C 108.556  -1.322   9.199 1.00 . C C . 696 ARG C    1 1 
       12 24493 3 1 20 ARG CA   C 108.361  -2.796   8.682 1.00 . C C . 696 ARG CA   1 1 
       12 24494 3 1 20 ARG CB   C 108.438  -2.879   7.097 1.00 . C C . 696 ARG CB   1 1 
       12 24495 3 1 20 ARG CD   C 109.363  -5.381   7.032 1.00 . C C . 696 ARG CD   1 1 
       12 24496 3 1 20 ARG CG   C 108.247  -4.374   6.549 1.00 . C C . 696 ARG CG   1 1 
       12 24497 3 1 20 ARG CZ   C 109.874  -7.835   6.595 1.00 . C C . 696 ARG CZ   1 1 
       12 24498 3 1 20 ARG H    H 106.519  -3.931   8.511 1.00 . C C . 696 ARG H    1 1 
       12 24499 3 1 20 ARG HA   H 109.199  -3.346   9.085 1.00 . C C . 696 ARG HA   1 1 
       12 24500 3 1 20 ARG HB2  H 107.648  -2.243   6.679 1.00 . C C . 696 ARG HB2  1 1 
       12 24501 3 1 20 ARG HB3  H 109.403  -2.489   6.745 1.00 . C C . 696 ARG HB3  1 1 
       12 24502 3 1 20 ARG HD2  H 110.353  -5.012   6.756 1.00 . C C . 696 ARG HD2  1 1 
       12 24503 3 1 20 ARG HD3  H 109.324  -5.511   8.113 1.00 . C C . 696 ARG HD3  1 1 
       12 24504 3 1 20 ARG HE   H 108.349  -6.798   5.782 1.00 . C C . 696 ARG HE   1 1 
       12 24505 3 1 20 ARG HG2  H 107.283  -4.758   6.855 1.00 . C C . 696 ARG HG2  1 1 
       12 24506 3 1 20 ARG HG3  H 108.252  -4.358   5.452 1.00 . C C . 696 ARG HG3  1 1 
       12 24507 3 1 20 ARG HH11 H 108.749  -8.989   5.410 1.00 . C C . 696 ARG HH11 1 1 
       12 24508 3 1 20 ARG HH12 H 110.090  -9.779   6.166 1.00 . C C . 696 ARG HH12 1 1 
       12 24509 3 1 20 ARG HH21 H 111.181  -6.954   7.838 1.00 . C C . 696 ARG HH21 1 1 
       12 24510 3 1 20 ARG HH22 H 111.462  -8.635   7.529 1.00 . C C . 696 ARG HH22 1 1 
       12 24511 3 1 20 ARG N    N 107.100  -3.507   9.186 1.00 . C C . 696 ARG N    1 1 
       12 24512 3 1 20 ARG NE   N 109.117  -6.724   6.378 1.00 . C C . 696 ARG NE   1 1 
       12 24513 3 1 20 ARG NH1  N 109.547  -8.955   6.010 1.00 . C C . 696 ARG NH1  1 1 
       12 24514 3 1 20 ARG NH2  N 110.923  -7.805   7.383 1.00 . C C . 696 ARG NH2  1 1 
       12 24515 3 1 20 ARG O    O 109.672  -0.828   9.170 1.00 . C C . 696 ARG O    1 1 
       12 24516 3 1 21 ILE C    C 108.604   1.133  11.162 1.00 . C C . 697 ILE C    1 1 
       12 24517 3 1 21 ILE CA   C 107.572   0.886   9.994 1.00 . C C . 697 ILE CA   1 1 
       12 24518 3 1 21 ILE CB   C 106.106   1.413  10.406 1.00 . C C . 697 ILE CB   1 1 
       12 24519 3 1 21 ILE CD1  C 104.644   3.600  10.798 1.00 . C C . 697 ILE CD1  1 1 
       12 24520 3 1 21 ILE CG1  C 106.075   3.028  10.551 1.00 . C C . 697 ILE CG1  1 1 
       12 24521 3 1 21 ILE CG2  C 105.595   0.708  11.754 1.00 . C C . 697 ILE CG2  1 1 
       12 24522 3 1 21 ILE H    H 106.586  -1.007   9.506 1.00 . C C . 697 ILE H    1 1 
       12 24523 3 1 21 ILE HA   H 107.917   1.446   9.117 1.00 . C C . 697 ILE HA   1 1 
       12 24524 3 1 21 ILE HB   H 105.422   1.121   9.590 1.00 . C C . 697 ILE HB   1 1 
       12 24525 3 1 21 ILE HD11 H 104.696   4.679  10.805 1.00 . C C . 697 ILE HD11 1 1 
       12 24526 3 1 21 ILE HD12 H 104.267   3.262  11.751 1.00 . C C . 697 ILE HD12 1 1 
       12 24527 3 1 21 ILE HD13 H 103.971   3.284  10.009 1.00 . C C . 697 ILE HD13 1 1 
       12 24528 3 1 21 ILE HG12 H 106.703   3.331  11.376 1.00 . C C . 697 ILE HG12 1 1 
       12 24529 3 1 21 ILE HG13 H 106.462   3.492   9.646 1.00 . C C . 697 ILE HG13 1 1 
       12 24530 3 1 21 ILE HG21 H 105.734  -0.367  11.701 1.00 . C C . 697 ILE HG21 1 1 
       12 24531 3 1 21 ILE HG22 H 104.542   0.913  11.914 1.00 . C C . 697 ILE HG22 1 1 
       12 24532 3 1 21 ILE HG23 H 106.147   1.086  12.611 1.00 . C C . 697 ILE HG23 1 1 
       12 24533 3 1 21 ILE N    N 107.473  -0.595   9.568 1.00 . C C . 697 ILE N    1 1 
       12 24534 3 1 21 ILE O    O 109.288   2.146  11.173 1.00 . C C . 697 ILE O    1 1 
       12 24535 3 1 22 VAL C    C 111.070   0.496  12.962 1.00 . C C . 698 VAL C    1 1 
       12 24536 3 1 22 VAL CA   C 109.595   0.310  13.377 1.00 . C C . 698 VAL CA   1 1 
       12 24537 3 1 22 VAL CB   C 109.403  -0.962  14.340 1.00 . C C . 698 VAL CB   1 1 
       12 24538 3 1 22 VAL CG1  C 109.933  -2.312  13.656 1.00 . C C . 698 VAL CG1  1 1 
       12 24539 3 1 22 VAL CG2  C 110.115  -0.742  15.764 1.00 . C C . 698 VAL CG2  1 1 
       12 24540 3 1 22 VAL H    H 108.071  -0.581  12.092 1.00 . C C . 698 VAL H    1 1 
       12 24541 3 1 22 VAL HA   H 109.315   1.224  13.923 1.00 . C C . 698 VAL HA   1 1 
       12 24542 3 1 22 VAL HB   H 108.315  -1.071  14.506 1.00 . C C . 698 VAL HB   1 1 
       12 24543 3 1 22 VAL HG11 H 109.462  -2.455  12.694 1.00 . C C . 698 VAL HG11 1 1 
       12 24544 3 1 22 VAL HG12 H 109.697  -3.172  14.278 1.00 . C C . 698 VAL HG12 1 1 
       12 24545 3 1 22 VAL HG13 H 111.019  -2.273  13.516 1.00 . C C . 698 VAL HG13 1 1 
       12 24546 3 1 22 VAL HG21 H 111.186  -0.627  15.633 1.00 . C C . 698 VAL HG21 1 1 
       12 24547 3 1 22 VAL HG22 H 109.938  -1.595  16.416 1.00 . C C . 698 VAL HG22 1 1 
       12 24548 3 1 22 VAL HG23 H 109.725   0.147  16.254 1.00 . C C . 698 VAL HG23 1 1 
       12 24549 3 1 22 VAL N    N 108.665   0.196  12.152 1.00 . C C . 698 VAL N    1 1 
       12 24550 3 1 22 VAL O    O 111.816   1.136  13.659 1.00 . C C . 698 VAL O    1 1 
       12 24551 3 1 23 PHE C    C 113.325   1.513  11.176 1.00 . C C . 699 PHE C    1 1 
       12 24552 3 1 23 PHE CA   C 112.901   0.023  11.270 1.00 . C C . 699 PHE CA   1 1 
       12 24553 3 1 23 PHE CB   C 113.084  -0.760   9.909 1.00 . C C . 699 PHE CB   1 1 
       12 24554 3 1 23 PHE CD1  C 114.372  -3.069  10.100 1.00 . C C . 699 PHE CD1  1 1 
       12 24555 3 1 23 PHE CD2  C 111.960  -3.038  10.528 1.00 . C C . 699 PHE CD2  1 1 
       12 24556 3 1 23 PHE CE1  C 114.396  -4.460  10.356 1.00 . C C . 699 PHE CE1  1 1 
       12 24557 3 1 23 PHE CE2  C 111.992  -4.430  10.783 1.00 . C C . 699 PHE CE2  1 1 
       12 24558 3 1 23 PHE CG   C 113.144  -2.332  10.177 1.00 . C C . 699 PHE CG   1 1 
       12 24559 3 1 23 PHE CZ   C 113.207  -5.140  10.695 1.00 . C C . 699 PHE CZ   1 1 
       12 24560 3 1 23 PHE H    H 110.810  -0.582  11.278 1.00 . C C . 699 PHE H    1 1 
       12 24561 3 1 23 PHE HA   H 113.547  -0.424  12.024 1.00 . C C . 699 PHE HA   1 1 
       12 24562 3 1 23 PHE HB2  H 112.249  -0.525   9.261 1.00 . C C . 699 PHE HB2  1 1 
       12 24563 3 1 23 PHE HB3  H 113.993  -0.432   9.400 1.00 . C C . 699 PHE HB3  1 1 
       12 24564 3 1 23 PHE HD1  H 115.297  -2.558   9.847 1.00 . C C . 699 PHE HD1  1 1 
       12 24565 3 1 23 PHE HD2  H 111.025  -2.503  10.612 1.00 . C C . 699 PHE HD2  1 1 
       12 24566 3 1 23 PHE HE1  H 115.340  -5.011  10.295 1.00 . C C . 699 PHE HE1  1 1 
       12 24567 3 1 23 PHE HE2  H 111.070  -4.957  11.046 1.00 . C C . 699 PHE HE2  1 1 
       12 24568 3 1 23 PHE HZ   H 113.228  -6.215  10.892 1.00 . C C . 699 PHE HZ   1 1 
       12 24569 3 1 23 PHE N    N 111.468  -0.078  11.800 1.00 . C C . 699 PHE N    1 1 
       12 24570 3 1 23 PHE O    O 114.482   1.830  11.252 1.00 . C C . 699 PHE O    1 1 
       12 24571 3 1 24 ALA C    C 113.421   4.383  12.205 1.00 . C C . 700 ALA C    1 1 
       12 24572 3 1 24 ALA CA   C 112.616   3.919  10.945 1.00 . C C . 700 ALA CA   1 1 
       12 24573 3 1 24 ALA CB   C 111.235   4.657  10.846 1.00 . C C . 700 ALA CB   1 1 
       12 24574 3 1 24 ALA H    H 111.422   2.100  10.979 1.00 . C C . 700 ALA H    1 1 
       12 24575 3 1 24 ALA HA   H 113.231   4.129  10.058 1.00 . C C . 700 ALA HA   1 1 
       12 24576 3 1 24 ALA HB1  H 111.373   5.736  10.763 1.00 . C C . 700 ALA HB1  1 1 
       12 24577 3 1 24 ALA HB2  H 110.632   4.441  11.725 1.00 . C C . 700 ALA HB2  1 1 
       12 24578 3 1 24 ALA HB3  H 110.696   4.300   9.976 1.00 . C C . 700 ALA HB3  1 1 
       12 24579 3 1 24 ALA N    N 112.345   2.419  11.022 1.00 . C C . 700 ALA N    1 1 
       12 24580 3 1 24 ALA O    O 114.278   5.253  12.107 1.00 . C C . 700 ALA O    1 1 
       12 24581 3 1 25 VAL C    C 115.401   3.523  14.520 1.00 . C C . 701 VAL C    1 1 
       12 24582 3 1 25 VAL CA   C 113.934   4.016  14.673 1.00 . C C . 701 VAL CA   1 1 
       12 24583 3 1 25 VAL CB   C 113.209   3.398  15.980 1.00 . C C . 701 VAL CB   1 1 
       12 24584 3 1 25 VAL CG1  C 111.644   3.720  15.935 1.00 . C C . 701 VAL CG1  1 1 
       12 24585 3 1 25 VAL CG2  C 113.483   1.804  16.174 1.00 . C C . 701 VAL CG2  1 1 
       12 24586 3 1 25 VAL H    H 112.481   2.996  13.377 1.00 . C C . 701 VAL H    1 1 
       12 24587 3 1 25 VAL HA   H 113.985   5.116  14.791 1.00 . C C . 701 VAL HA   1 1 
       12 24588 3 1 25 VAL HB   H 113.626   3.924  16.868 1.00 . C C . 701 VAL HB   1 1 
       12 24589 3 1 25 VAL HG11 H 111.161   3.373  16.847 1.00 . C C . 701 VAL HG11 1 1 
       12 24590 3 1 25 VAL HG12 H 111.181   3.219  15.097 1.00 . C C . 701 VAL HG12 1 1 
       12 24591 3 1 25 VAL HG13 H 111.470   4.793  15.839 1.00 . C C . 701 VAL HG13 1 1 
       12 24592 3 1 25 VAL HG21 H 113.629   1.314  15.228 1.00 . C C . 701 VAL HG21 1 1 
       12 24593 3 1 25 VAL HG22 H 112.658   1.319  16.686 1.00 . C C . 701 VAL HG22 1 1 
       12 24594 3 1 25 VAL HG23 H 114.383   1.649  16.770 1.00 . C C . 701 VAL HG23 1 1 
       12 24595 3 1 25 VAL N    N 113.164   3.723  13.375 1.00 . C C . 701 VAL N    1 1 
       12 24596 3 1 25 VAL O    O 116.305   4.079  15.115 1.00 . C C . 701 VAL O    1 1 
       12 24597 3 1 26 LEU C    C 118.008   2.860  13.034 1.00 . C C . 702 LEU C    1 1 
       12 24598 3 1 26 LEU CA   C 116.967   1.791  13.467 1.00 . C C . 702 LEU CA   1 1 
       12 24599 3 1 26 LEU CB   C 116.891   0.628  12.355 1.00 . C C . 702 LEU CB   1 1 
       12 24600 3 1 26 LEU CD1  C 118.106  -1.565  13.279 1.00 . C C . 702 LEU CD1  1 1 
       12 24601 3 1 26 LEU CD2  C 118.515  -0.840  10.785 1.00 . C C . 702 LEU CD2  1 1 
       12 24602 3 1 26 LEU CG   C 118.221  -0.337  12.287 1.00 . C C . 702 LEU CG   1 1 
       12 24603 3 1 26 LEU H    H 114.814   2.034  13.270 1.00 . C C . 702 LEU H    1 1 
       12 24604 3 1 26 LEU HA   H 117.289   1.351  14.413 1.00 . C C . 702 LEU HA   1 1 
       12 24605 3 1 26 LEU HB2  H 115.999   0.027  12.559 1.00 . C C . 702 LEU HB2  1 1 
       12 24606 3 1 26 LEU HB3  H 116.739   1.093  11.386 1.00 . C C . 702 LEU HB3  1 1 
       12 24607 3 1 26 LEU HD11 H 119.026  -2.142  13.263 1.00 . C C . 702 LEU HD11 1 1 
       12 24608 3 1 26 LEU HD12 H 117.280  -2.206  12.995 1.00 . C C . 702 LEU HD12 1 1 
       12 24609 3 1 26 LEU HD13 H 117.942  -1.205  14.289 1.00 . C C . 702 LEU HD13 1 1 
       12 24610 3 1 26 LEU HD21 H 117.659  -1.377  10.400 1.00 . C C . 702 LEU HD21 1 1 
       12 24611 3 1 26 LEU HD22 H 119.384  -1.492  10.755 1.00 . C C . 702 LEU HD22 1 1 
       12 24612 3 1 26 LEU HD23 H 118.718   0.011  10.137 1.00 . C C . 702 LEU HD23 1 1 
       12 24613 3 1 26 LEU HG   H 119.088   0.219  12.611 1.00 . C C . 702 LEU HG   1 1 
       12 24614 3 1 26 LEU N    N 115.597   2.435  13.705 1.00 . C C . 702 LEU N    1 1 
       12 24615 3 1 26 LEU O    O 119.170   2.724  13.348 1.00 . C C . 702 LEU O    1 1 
       12 24616 3 1 27 SER C    C 119.298   5.699  12.921 1.00 . C C . 703 SER C    1 1 
       12 24617 3 1 27 SER CA   C 118.564   4.976  11.762 1.00 . C C . 703 SER CA   1 1 
       12 24618 3 1 27 SER CB   C 117.836   6.047  10.923 1.00 . C C . 703 SER CB   1 1 
       12 24619 3 1 27 SER H    H 116.617   3.963  11.993 1.00 . C C . 703 SER H    1 1 
       12 24620 3 1 27 SER HA   H 119.295   4.482  11.138 1.00 . C C . 703 SER HA   1 1 
       12 24621 3 1 27 SER HB2  H 117.134   5.581  10.265 1.00 . C C . 703 SER HB2  1 1 
       12 24622 3 1 27 SER HB3  H 117.309   6.725  11.582 1.00 . C C . 703 SER HB3  1 1 
       12 24623 3 1 27 SER HG   H 119.057   7.542  10.652 1.00 . C C . 703 SER HG   1 1 
       12 24624 3 1 27 SER N    N 117.578   3.909  12.264 1.00 . C C . 703 SER N    1 1 
       12 24625 3 1 27 SER O    O 120.508   5.882  12.877 1.00 . C C . 703 SER O    1 1 
       12 24626 3 1 27 SER OG   O 118.782   6.779  10.143 1.00 . C C . 703 SER OG   1 1 
       12 24627 3 1 28 LEU C    C 120.094   5.832  15.929 1.00 . C C . 704 LEU C    1 1 
       12 24628 3 1 28 LEU CA   C 119.188   6.844  15.171 1.00 . C C . 704 LEU CA   1 1 
       12 24629 3 1 28 LEU CB   C 118.129   7.534  16.121 1.00 . C C . 704 LEU CB   1 1 
       12 24630 3 1 28 LEU CD1  C 119.831   9.496  16.879 1.00 . C C . 704 LEU CD1  1 1 
       12 24631 3 1 28 LEU CD2  C 117.656   8.995  18.276 1.00 . C C . 704 LEU CD2  1 1 
       12 24632 3 1 28 LEU CG   C 118.799   8.364  17.361 1.00 . C C . 704 LEU CG   1 1 
       12 24633 3 1 28 LEU H    H 117.540   5.987  13.943 1.00 . C C . 704 LEU H    1 1 
       12 24634 3 1 28 LEU HA   H 119.845   7.617  14.750 1.00 . C C . 704 LEU HA   1 1 
       12 24635 3 1 28 LEU HB2  H 117.526   8.218  15.522 1.00 . C C . 704 LEU HB2  1 1 
       12 24636 3 1 28 LEU HB3  H 117.462   6.762  16.512 1.00 . C C . 704 LEU HB3  1 1 
       12 24637 3 1 28 LEU HD11 H 120.056  10.194  17.694 1.00 . C C . 704 LEU HD11 1 1 
       12 24638 3 1 28 LEU HD12 H 119.418  10.053  16.048 1.00 . C C . 704 LEU HD12 1 1 
       12 24639 3 1 28 LEU HD13 H 120.773   9.040  16.567 1.00 . C C . 704 LEU HD13 1 1 
       12 24640 3 1 28 LEU HD21 H 118.104   9.500  19.128 1.00 . C C . 704 LEU HD21 1 1 
       12 24641 3 1 28 LEU HD22 H 117.006   8.213  18.651 1.00 . C C . 704 LEU HD22 1 1 
       12 24642 3 1 28 LEU HD23 H 117.067   9.707  17.708 1.00 . C C . 704 LEU HD23 1 1 
       12 24643 3 1 28 LEU HG   H 119.361   7.670  17.979 1.00 . C C . 704 LEU HG   1 1 
       12 24644 3 1 28 LEU N    N 118.536   6.128  13.973 1.00 . C C . 704 LEU N    1 1 
       12 24645 3 1 28 LEU O    O 121.136   6.192  16.415 1.00 . C C . 704 LEU O    1 1 
       12 24646 3 1 29 VAL C    C 121.731   3.170  15.801 1.00 . C C . 705 VAL C    1 1 
       12 24647 3 1 29 VAL CA   C 120.473   3.419  16.658 1.00 . C C . 705 VAL CA   1 1 
       12 24648 3 1 29 VAL CB   C 119.569   2.109  16.784 1.00 . C C . 705 VAL CB   1 1 
       12 24649 3 1 29 VAL CG1  C 120.336   0.892  17.491 1.00 . C C . 705 VAL CG1  1 1 
       12 24650 3 1 29 VAL CG2  C 118.223   2.449  17.576 1.00 . C C . 705 VAL CG2  1 1 
       12 24651 3 1 29 VAL H    H 118.812   4.302  15.557 1.00 . C C . 705 VAL H    1 1 
       12 24652 3 1 29 VAL HA   H 120.803   3.742  17.658 1.00 . C C . 705 VAL HA   1 1 
       12 24653 3 1 29 VAL HB   H 119.305   1.794  15.773 1.00 . C C . 705 VAL HB   1 1 
       12 24654 3 1 29 VAL HG11 H 120.650   1.179  18.488 1.00 . C C . 705 VAL HG11 1 1 
       12 24655 3 1 29 VAL HG12 H 121.210   0.602  16.920 1.00 . C C . 705 VAL HG12 1 1 
       12 24656 3 1 29 VAL HG13 H 119.677   0.025  17.563 1.00 . C C . 705 VAL HG13 1 1 
       12 24657 3 1 29 VAL HG21 H 117.579   1.575  17.625 1.00 . C C . 705 VAL HG21 1 1 
       12 24658 3 1 29 VAL HG22 H 117.677   3.239  17.082 1.00 . C C . 705 VAL HG22 1 1 
       12 24659 3 1 29 VAL HG23 H 118.454   2.769  18.586 1.00 . C C . 705 VAL HG23 1 1 
       12 24660 3 1 29 VAL N    N 119.665   4.541  15.992 1.00 . C C . 705 VAL N    1 1 
       12 24661 3 1 29 VAL O    O 122.818   2.947  16.321 1.00 . C C . 705 VAL O    1 1 
       12 24662 3 1 30 ASN C    C 123.749   4.099  13.700 1.00 . C C . 706 ASN C    1 1 
       12 24663 3 1 30 ASN CA   C 122.664   3.029  13.455 1.00 . C C . 706 ASN CA   1 1 
       12 24664 3 1 30 ASN CB   C 122.169   3.057  11.963 1.00 . C C . 706 ASN CB   1 1 
       12 24665 3 1 30 ASN CG   C 121.317   1.822  11.594 1.00 . C C . 706 ASN CG   1 1 
       12 24666 3 1 30 ASN H    H 120.642   3.432  14.093 1.00 . C C . 706 ASN H    1 1 
       12 24667 3 1 30 ASN HA   H 123.111   2.057  13.669 1.00 . C C . 706 ASN HA   1 1 
       12 24668 3 1 30 ASN HB2  H 121.592   3.932  11.821 1.00 . C C . 706 ASN HB2  1 1 
       12 24669 3 1 30 ASN HB3  H 123.017   3.088  11.277 1.00 . C C . 706 ASN HB3  1 1 
       12 24670 3 1 30 ASN HD21 H 122.656   0.536  12.297 1.00 . C C . 706 ASN HD21 1 1 
       12 24671 3 1 30 ASN HD22 H 121.262  -0.161  11.643 1.00 . C C . 706 ASN HD22 1 1 
       12 24672 3 1 30 ASN N    N 121.541   3.230  14.444 1.00 . C C . 706 ASN N    1 1 
       12 24673 3 1 30 ASN ND2  N 121.781   0.632  11.865 1.00 . C C . 706 ASN ND2  1 1 
       12 24674 3 1 30 ASN O    O 124.861   3.906  13.274 1.00 . C C . 706 ASN O    1 1 
       12 24675 3 1 30 ASN OD1  O 120.240   1.948  11.036 1.00 . C C . 706 ASN OD1  1 1 
       12 24676 3 1 31 ARG C    C 125.680   5.799  15.231 1.00 . C C . 707 ARG C    1 1 
       12 24677 3 1 31 ARG CA   C 124.368   6.375  14.655 1.00 . C C . 707 ARG CA   1 1 
       12 24678 3 1 31 ARG CB   C 123.777   7.386  15.731 1.00 . C C . 707 ARG CB   1 1 
       12 24679 3 1 31 ARG CD   C 125.596   9.221  14.989 1.00 . C C . 707 ARG CD   1 1 
       12 24680 3 1 31 ARG CG   C 124.822   8.538  16.192 1.00 . C C . 707 ARG CG   1 1 
       12 24681 3 1 31 ARG CZ   C 127.155  10.948  16.027 1.00 . C C . 707 ARG CZ   1 1 
       12 24682 3 1 31 ARG H    H 122.431   5.373  14.630 1.00 . C C . 707 ARG H    1 1 
       12 24683 3 1 31 ARG HA   H 124.547   6.885  13.740 1.00 . C C . 707 ARG HA   1 1 
       12 24684 3 1 31 ARG HB2  H 122.880   7.850  15.324 1.00 . C C . 707 ARG HB2  1 1 
       12 24685 3 1 31 ARG HB3  H 123.479   6.820  16.615 1.00 . C C . 707 ARG HB3  1 1 
       12 24686 3 1 31 ARG HD2  H 126.464   8.619  14.670 1.00 . C C . 707 ARG HD2  1 1 
       12 24687 3 1 31 ARG HD3  H 124.944   9.291  14.154 1.00 . C C . 707 ARG HD3  1 1 
       12 24688 3 1 31 ARG HE   H 125.409  11.358  15.097 1.00 . C C . 707 ARG HE   1 1 
       12 24689 3 1 31 ARG HG2  H 124.276   9.304  16.737 1.00 . C C . 707 ARG HG2  1 1 
       12 24690 3 1 31 ARG HG3  H 125.555   8.111  16.886 1.00 . C C . 707 ARG HG3  1 1 
       12 24691 3 1 31 ARG HH11 H 126.756  12.908  16.038 1.00 . C C . 707 ARG HH11 1 1 
       12 24692 3 1 31 ARG HH12 H 128.239  12.443  16.800 1.00 . C C . 707 ARG HH12 1 1 
       12 24693 3 1 31 ARG HH21 H 127.835   9.064  16.178 1.00 . C C . 707 ARG HH21 1 1 
       12 24694 3 1 31 ARG HH22 H 128.846  10.281  16.881 1.00 . C C . 707 ARG HH22 1 1 
       12 24695 3 1 31 ARG N    N 123.379   5.250  14.371 1.00 . C C . 707 ARG N    1 1 
       12 24696 3 1 31 ARG NE   N 126.018  10.631  15.356 1.00 . C C . 707 ARG NE   1 1 
       12 24697 3 1 31 ARG NH1  N 127.402  12.196  16.311 1.00 . C C . 707 ARG NH1  1 1 
       12 24698 3 1 31 ARG NH2  N 128.013  10.025  16.392 1.00 . C C . 707 ARG NH2  1 1 
       12 24699 3 1 31 ARG O    O 126.776   6.104  14.783 1.00 . C C . 707 ARG O    1 1 
       12 24700 3 1 32 VAL C    C 127.444   3.433  15.823 1.00 . C C . 708 VAL C    1 1 
       12 24701 3 1 32 VAL CA   C 126.655   4.222  16.910 1.00 . C C . 708 VAL CA   1 1 
       12 24702 3 1 32 VAL CB   C 126.070   3.308  18.079 1.00 . C C . 708 VAL CB   1 1 
       12 24703 3 1 32 VAL CG1  C 127.240   2.519  18.845 1.00 . C C . 708 VAL CG1  1 1 
       12 24704 3 1 32 VAL CG2  C 125.225   4.218  19.115 1.00 . C C . 708 VAL CG2  1 1 
       12 24705 3 1 32 VAL H    H 124.580   4.703  16.516 1.00 . C C . 708 VAL H    1 1 
       12 24706 3 1 32 VAL HA   H 127.322   4.976  17.343 1.00 . C C . 708 VAL HA   1 1 
       12 24707 3 1 32 VAL HB   H 125.386   2.579  17.623 1.00 . C C . 708 VAL HB   1 1 
       12 24708 3 1 32 VAL HG11 H 126.824   1.915  19.649 1.00 . C C . 708 VAL HG11 1 1 
       12 24709 3 1 32 VAL HG12 H 127.948   3.222  19.270 1.00 . C C . 708 VAL HG12 1 1 
       12 24710 3 1 32 VAL HG13 H 127.779   1.859  18.161 1.00 . C C . 708 VAL HG13 1 1 
       12 24711 3 1 32 VAL HG21 H 125.864   4.983  19.544 1.00 . C C . 708 VAL HG21 1 1 
       12 24712 3 1 32 VAL HG22 H 124.827   3.609  19.921 1.00 . C C . 708 VAL HG22 1 1 
       12 24713 3 1 32 VAL HG23 H 124.379   4.711  18.618 1.00 . C C . 708 VAL HG23 1 1 
       12 24714 3 1 32 VAL N    N 125.504   4.917  16.229 1.00 . C C . 708 VAL N    1 1 
       12 24715 3 1 32 VAL O    O 128.669   3.476  15.775 1.00 . C C . 708 VAL O    1 1 
       12 24716 3 1 33 ARG C    C 127.729   2.969  12.632 1.00 . C C . 709 ARG C    1 1 
       12 24717 3 1 33 ARG CA   C 127.288   1.982  13.755 1.00 . C C . 709 ARG CA   1 1 
       12 24718 3 1 33 ARG CB   C 126.279   0.895  13.183 1.00 . C C . 709 ARG CB   1 1 
       12 24719 3 1 33 ARG CD   C 125.414   0.179  15.612 1.00 . C C . 709 ARG CD   1 1 
       12 24720 3 1 33 ARG CG   C 125.987  -0.301  14.212 1.00 . C C . 709 ARG CG   1 1 
       12 24721 3 1 33 ARG CZ   C 124.360  -1.024  17.602 1.00 . C C . 709 ARG CZ   1 1 
       12 24722 3 1 33 ARG H    H 125.688   2.805  15.007 1.00 . C C . 709 ARG H    1 1 
       12 24723 3 1 33 ARG HA   H 128.189   1.473  14.093 1.00 . C C . 709 ARG HA   1 1 
       12 24724 3 1 33 ARG HB2  H 125.356   1.382  12.940 1.00 . C C . 709 ARG HB2  1 1 
       12 24725 3 1 33 ARG HB3  H 126.679   0.465  12.250 1.00 . C C . 709 ARG HB3  1 1 
       12 24726 3 1 33 ARG HD2  H 126.232   0.519  16.253 1.00 . C C . 709 ARG HD2  1 1 
       12 24727 3 1 33 ARG HD3  H 124.713   0.999  15.477 1.00 . C C . 709 ARG HD3  1 1 
       12 24728 3 1 33 ARG HE   H 124.375  -1.695  15.710 1.00 . C C . 709 ARG HE   1 1 
       12 24729 3 1 33 ARG HG2  H 125.262  -0.989  13.761 1.00 . C C . 709 ARG HG2  1 1 
       12 24730 3 1 33 ARG HG3  H 126.911  -0.865  14.373 1.00 . C C . 709 ARG HG3  1 1 
       12 24731 3 1 33 ARG HH11 H 123.337  -2.734  17.419 1.00 . C C . 709 ARG HH11 1 1 
       12 24732 3 1 33 ARG HH12 H 123.411  -2.073  19.018 1.00 . C C . 709 ARG HH12 1 1 
       12 24733 3 1 33 ARG HH21 H 125.346   0.644  18.119 1.00 . C C . 709 ARG HH21 1 1 
       12 24734 3 1 33 ARG HH22 H 124.535  -0.172  19.411 1.00 . C C . 709 ARG HH22 1 1 
       12 24735 3 1 33 ARG N    N 126.683   2.755  14.923 1.00 . C C . 709 ARG N    1 1 
       12 24736 3 1 33 ARG NE   N 124.674  -0.968  16.282 1.00 . C C . 709 ARG NE   1 1 
       12 24737 3 1 33 ARG NH1  N 123.647  -2.022  18.048 1.00 . C C . 709 ARG NH1  1 1 
       12 24738 3 1 33 ARG NH2  N 124.781  -0.111  18.444 1.00 . C C . 709 ARG NH2  1 1 
       12 24739 3 1 33 ARG O    O 128.346   2.533  11.685 1.00 . C C . 709 ARG O    1 1 
       12 24740 3 1 34 GLN C    C 129.040   6.010  11.969 1.00 . C C . 710 GLN C    1 1 
       12 24741 3 1 34 GLN CA   C 127.682   5.349  11.658 1.00 . C C . 710 GLN CA   1 1 
       12 24742 3 1 34 GLN CB   C 126.518   6.437  11.584 1.00 . C C . 710 GLN CB   1 1 
       12 24743 3 1 34 GLN CD   C 125.781   6.391   9.077 1.00 . C C . 710 GLN CD   1 1 
       12 24744 3 1 34 GLN CG   C 126.454   7.237  10.199 1.00 . C C . 710 GLN CG   1 1 
       12 24745 3 1 34 GLN H    H 126.817   4.561  13.506 1.00 . C C . 710 GLN H    1 1 
       12 24746 3 1 34 GLN HA   H 127.770   4.858  10.687 1.00 . C C . 710 GLN HA   1 1 
       12 24747 3 1 34 GLN HB2  H 125.575   5.926  11.732 1.00 . C C . 710 GLN HB2  1 1 
       12 24748 3 1 34 GLN HB3  H 126.643   7.153  12.399 1.00 . C C . 710 GLN HB3  1 1 
       12 24749 3 1 34 GLN HE21 H 127.376   5.268   8.742 1.00 . C C . 710 GLN HE21 1 1 
       12 24750 3 1 34 GLN HE22 H 126.022   4.918   7.780 1.00 . C C . 710 GLN HE22 1 1 
       12 24751 3 1 34 GLN HG2  H 125.877   8.155  10.329 1.00 . C C . 710 GLN HG2  1 1 
       12 24752 3 1 34 GLN HG3  H 127.452   7.518   9.886 1.00 . C C . 710 GLN HG3  1 1 
       12 24753 3 1 34 GLN N    N 127.350   4.288  12.732 1.00 . C C . 710 GLN N    1 1 
       12 24754 3 1 34 GLN NE2  N 126.447   5.449   8.486 1.00 . C C . 710 GLN NE2  1 1 
       12 24755 3 1 34 GLN O    O 129.647   6.614  11.096 1.00 . C C . 710 GLN O    1 1 
       12 24756 3 1 34 GLN OE1  O 124.619   6.583   8.766 1.00 . C C . 710 GLN OE1  1 1 
       12 24757 3 1 35 GLY C    C 132.005   5.475  12.908 1.00 . C C . 711 GLY C    1 1 
       12 24758 3 1 35 GLY CA   C 130.921   6.287  13.657 1.00 . C C . 711 GLY CA   1 1 
       12 24759 3 1 35 GLY H    H 129.017   5.256  13.852 1.00 . C C . 711 GLY H    1 1 
       12 24760 3 1 35 GLY HA2  H 131.042   7.347  13.446 1.00 . C C . 711 GLY HA2  1 1 
       12 24761 3 1 35 GLY HA3  H 131.034   6.123  14.718 1.00 . C C . 711 GLY HA3  1 1 
       12 24762 3 1 35 GLY N    N 129.543   5.796  13.220 1.00 . C C . 711 GLY N    1 1 
       12 24763 3 1 35 GLY O    O 133.181   5.786  12.950 1.00 . C C . 711 GLY O    1 1 
       12 24764 3 1 36 TYR C    C 132.723   4.210  10.016 1.00 . C C . 712 TYR C    1 1 
       12 24765 3 1 36 TYR CA   C 132.321   3.494  11.340 1.00 . C C . 712 TYR CA   1 1 
       12 24766 3 1 36 TYR CB   C 131.456   2.229  10.931 1.00 . C C . 712 TYR CB   1 1 
       12 24767 3 1 36 TYR CD1  C 130.199   0.094  11.669 1.00 . C C . 712 TYR CD1  1 1 
       12 24768 3 1 36 TYR CD2  C 131.303   1.370  13.464 1.00 . C C . 712 TYR CD2  1 1 
       12 24769 3 1 36 TYR CE1  C 129.767  -0.851  12.601 1.00 . C C . 712 TYR CE1  1 1 
       12 24770 3 1 36 TYR CE2  C 130.846   0.393  14.389 1.00 . C C . 712 TYR CE2  1 1 
       12 24771 3 1 36 TYR CG   C 130.986   1.234  12.071 1.00 . C C . 712 TYR CG   1 1 
       12 24772 3 1 36 TYR CZ   C 130.091  -0.709  13.954 1.00 . C C . 712 TYR CZ   1 1 
       12 24773 3 1 36 TYR H    H 130.539   4.307  12.222 1.00 . C C . 712 TYR H    1 1 
       12 24774 3 1 36 TYR HA   H 133.218   3.165  11.875 1.00 . C C . 712 TYR HA   1 1 
       12 24775 3 1 36 TYR HB2  H 130.564   2.588  10.433 1.00 . C C . 712 TYR HB2  1 1 
       12 24776 3 1 36 TYR HB3  H 132.026   1.632  10.197 1.00 . C C . 712 TYR HB3  1 1 
       12 24777 3 1 36 TYR HD1  H 129.936  -0.041  10.615 1.00 . C C . 712 TYR HD1  1 1 
       12 24778 3 1 36 TYR HD2  H 131.865   2.218  13.832 1.00 . C C . 712 TYR HD2  1 1 
       12 24779 3 1 36 TYR HE1  H 129.168  -1.695  12.271 1.00 . C C . 712 TYR HE1  1 1 
       12 24780 3 1 36 TYR HE2  H 131.087   0.483  15.447 1.00 . C C . 712 TYR HE2  1 1 
       12 24781 3 1 36 TYR HH   H 128.765  -1.908  14.625 1.00 . C C . 712 TYR HH   1 1 
       12 24782 3 1 36 TYR N    N 131.515   4.437  12.195 1.00 . C C . 712 TYR N    1 1 
       12 24783 3 1 36 TYR O    O 132.024   5.091   9.549 1.00 . C C . 712 TYR O    1 1 
       12 24784 3 1 36 TYR OH   O 129.657  -1.651  14.867 1.00 . C C . 712 TYR OH   1 1 
       12 24785 3 1 37 SER C    C 134.221   2.951   7.099 1.00 . C C . 713 SER C    1 1 
       12 24786 3 1 37 SER CA   C 134.368   4.146   8.057 1.00 . C C . 713 SER CA   1 1 
       12 24787 3 1 37 SER CB   C 135.856   4.597   8.217 1.00 . C C . 713 SER CB   1 1 
       12 24788 3 1 37 SER H    H 134.253   2.955   9.854 1.00 . C C . 713 SER H    1 1 
       12 24789 3 1 37 SER HA   H 133.759   4.926   7.650 1.00 . C C . 713 SER HA   1 1 
       12 24790 3 1 37 SER HB2  H 136.264   4.969   7.285 1.00 . C C . 713 SER HB2  1 1 
       12 24791 3 1 37 SER HB3  H 135.916   5.385   8.963 1.00 . C C . 713 SER HB3  1 1 
       12 24792 3 1 37 SER HG   H 136.980   3.686   9.522 1.00 . C C . 713 SER HG   1 1 
       12 24793 3 1 37 SER N    N 133.818   3.708   9.412 1.00 . C C . 713 SER N    1 1 
       12 24794 3 1 37 SER O    O 134.266   1.833   7.588 1.00 . C C . 713 SER O    1 1 
       12 24795 3 1 37 SER OG   O 136.638   3.488   8.646 1.00 . C C . 713 SER OG   1 1 
       12 24796 3 1 38 PRO C    C 134.952   0.970   4.870 1.00 . C C . 714 PRO C    1 1 
       12 24797 3 1 38 PRO CA   C 133.713   1.912   4.844 1.00 . C C . 714 PRO CA   1 1 
       12 24798 3 1 38 PRO CB   C 133.466   2.548   3.406 1.00 . C C . 714 PRO CB   1 1 
       12 24799 3 1 38 PRO CD   C 133.908   4.402   4.935 1.00 . C C . 714 PRO CD   1 1 
       12 24800 3 1 38 PRO CG   C 134.203   3.888   3.487 1.00 . C C . 714 PRO CG   1 1 
       12 24801 3 1 38 PRO HA   H 132.802   1.379   5.177 1.00 . C C . 714 PRO HA   1 1 
       12 24802 3 1 38 PRO HB2  H 133.854   1.916   2.593 1.00 . C C . 714 PRO HB2  1 1 
       12 24803 3 1 38 PRO HB3  H 132.390   2.714   3.228 1.00 . C C . 714 PRO HB3  1 1 
       12 24804 3 1 38 PRO HD2  H 134.664   5.118   5.255 1.00 . C C . 714 PRO HD2  1 1 
       12 24805 3 1 38 PRO HD3  H 132.915   4.850   5.025 1.00 . C C . 714 PRO HD3  1 1 
       12 24806 3 1 38 PRO HG2  H 135.290   3.745   3.336 1.00 . C C . 714 PRO HG2  1 1 
       12 24807 3 1 38 PRO HG3  H 133.843   4.600   2.744 1.00 . C C . 714 PRO HG3  1 1 
       12 24808 3 1 38 PRO N    N 133.959   3.122   5.743 1.00 . C C . 714 PRO N    1 1 
       12 24809 3 1 38 PRO O    O 136.079   1.406   4.713 1.00 . C C . 714 PRO O    1 1 
       12 24810 3 1 39 LEU C    C 135.101  -2.740   4.579 1.00 . C C . 715 LEU C    1 1 
       12 24811 3 1 39 LEU CA   C 135.696  -1.440   5.157 1.00 . C C . 715 LEU CA   1 1 
       12 24812 3 1 39 LEU CB   C 136.212  -1.608   6.666 1.00 . C C . 715 LEU CB   1 1 
       12 24813 3 1 39 LEU CD1  C 135.818  -2.458   9.143 1.00 . C C . 715 LEU CD1  1 1 
       12 24814 3 1 39 LEU CD2  C 133.758  -1.763   7.684 1.00 . C C . 715 LEU CD2  1 1 
       12 24815 3 1 39 LEU CG   C 135.213  -2.401   7.673 1.00 . C C . 715 LEU CG   1 1 
       12 24816 3 1 39 LEU H    H 133.722  -0.506   5.230 1.00 . C C . 715 LEU H    1 1 
       12 24817 3 1 39 LEU HA   H 136.551  -1.188   4.512 1.00 . C C . 715 LEU HA   1 1 
       12 24818 3 1 39 LEU HB2  H 137.179  -2.129   6.654 1.00 . C C . 715 LEU HB2  1 1 
       12 24819 3 1 39 LEU HB3  H 136.388  -0.609   7.065 1.00 . C C . 715 LEU HB3  1 1 
       12 24820 3 1 39 LEU HD11 H 135.933  -1.455   9.544 1.00 . C C . 715 LEU HD11 1 1 
       12 24821 3 1 39 LEU HD12 H 136.785  -2.945   9.125 1.00 . C C . 715 LEU HD12 1 1 
       12 24822 3 1 39 LEU HD13 H 135.162  -3.029   9.795 1.00 . C C . 715 LEU HD13 1 1 
       12 24823 3 1 39 LEU HD21 H 133.130  -2.276   8.409 1.00 . C C . 715 LEU HD21 1 1 
       12 24824 3 1 39 LEU HD22 H 133.299  -1.877   6.717 1.00 . C C . 715 LEU HD22 1 1 
       12 24825 3 1 39 LEU HD23 H 133.807  -0.715   7.940 1.00 . C C . 715 LEU HD23 1 1 
       12 24826 3 1 39 LEU HG   H 135.123  -3.434   7.337 1.00 . C C . 715 LEU HG   1 1 
       12 24827 3 1 39 LEU N    N 134.664  -0.311   5.080 1.00 . C C . 715 LEU N    1 1 
       12 24828 3 1 39 LEU O    O 134.021  -2.727   4.012 1.00 . C C . 715 LEU O    1 1 
       12 24829 3 1 40 SER C    C 136.387  -6.304   4.863 1.00 . C C . 716 SER C    1 1 
       12 24830 3 1 40 SER CA   C 135.434  -5.237   4.252 1.00 . C C . 716 SER CA   1 1 
       12 24831 3 1 40 SER CB   C 135.486  -5.281   2.686 1.00 . C C . 716 SER CB   1 1 
       12 24832 3 1 40 SER H    H 136.702  -3.779   5.217 1.00 . C C . 716 SER H    1 1 
       12 24833 3 1 40 SER HA   H 134.409  -5.456   4.584 1.00 . C C . 716 SER HA   1 1 
       12 24834 3 1 40 SER HB2  H 134.790  -4.565   2.265 1.00 . C C . 716 SER HB2  1 1 
       12 24835 3 1 40 SER HB3  H 136.486  -5.029   2.338 1.00 . C C . 716 SER HB3  1 1 
       12 24836 3 1 40 SER HG   H 135.319  -7.203   2.948 1.00 . C C . 716 SER HG   1 1 
       12 24837 3 1 40 SER N    N 135.847  -3.861   4.746 1.00 . C C . 716 SER N    1 1 
       12 24838 3 1 40 SER O    O 135.957  -7.060   5.730 1.00 . C C . 716 SER O    1 1 
       12 24839 3 1 40 SER OXT  O 137.541  -6.335   4.461 1.00 . C C . 716 SER OXT  1 1 
       12 24840 3 1 40 SER OG   O 135.131  -6.585   2.238 1.00 . C C . 716 SER OG   1 1 
       13 24841 1 1  1 ASN C    C  81.589  -9.969   4.629 1.00 . A A . 677 ASN C    1 1 
       13 24842 1 1  1 ASN CA   C  82.333  -9.636   5.954 1.00 . A A . 677 ASN CA   1 1 
       13 24843 1 1  1 ASN CB   C  81.532 -10.078   7.250 1.00 . A A . 677 ASN CB   1 1 
       13 24844 1 1  1 ASN CG   C  82.273  -9.698   8.565 1.00 . A A . 677 ASN CG   1 1 
       13 24845 1 1  1 ASN H1   H  83.391  -7.953   6.572 1.00 . A A . 677 ASN H1   1 1 
       13 24846 1 1  1 ASN H2   H  81.715  -7.707   6.444 1.00 . A A . 677 ASN H2   1 1 
       13 24847 1 1  1 ASN H3   H  82.674  -7.794   5.043 1.00 . A A . 677 ASN H3   1 1 
       13 24848 1 1  1 ASN HA   H  83.307 -10.123   5.934 1.00 . A A . 677 ASN HA   1 1 
       13 24849 1 1  1 ASN HB2  H  80.563  -9.587   7.254 1.00 . A A . 677 ASN HB2  1 1 
       13 24850 1 1  1 ASN HB3  H  81.372 -11.155   7.241 1.00 . A A . 677 ASN HB3  1 1 
       13 24851 1 1  1 ASN HD21 H  84.087  -9.617   7.745 1.00 . A A . 677 ASN HD21 1 1 
       13 24852 1 1  1 ASN HD22 H  84.027  -9.273   9.406 1.00 . A A . 677 ASN HD22 1 1 
       13 24853 1 1  1 ASN N    N  82.545  -8.161   6.008 1.00 . A A . 677 ASN N    1 1 
       13 24854 1 1  1 ASN ND2  N  83.572  -9.515   8.573 1.00 . A A . 677 ASN ND2  1 1 
       13 24855 1 1  1 ASN O    O  80.448 -10.412   4.631 1.00 . A A . 677 ASN O    1 1 
       13 24856 1 1  1 ASN OD1  O  81.651  -9.582   9.606 1.00 . A A . 677 ASN OD1  1 1 
       13 24857 1 1  2 TRP C    C  82.930  -9.935   1.080 1.00 . A A . 678 TRP C    1 1 
       13 24858 1 1  2 TRP CA   C  81.739  -9.975   2.088 1.00 . A A . 678 TRP CA   1 1 
       13 24859 1 1  2 TRP CB   C  80.658  -8.860   1.758 1.00 . A A . 678 TRP CB   1 1 
       13 24860 1 1  2 TRP CD1  C  79.961 -10.039  -0.493 1.00 . A A . 678 TRP CD1  1 1 
       13 24861 1 1  2 TRP CD2  C  78.982  -8.033  -0.160 1.00 . A A . 678 TRP CD2  1 1 
       13 24862 1 1  2 TRP CE2  C  78.504  -8.526  -1.395 1.00 . A A . 678 TRP CE2  1 1 
       13 24863 1 1  2 TRP CE3  C  78.517  -6.779   0.282 1.00 . A A . 678 TRP CE3  1 1 
       13 24864 1 1  2 TRP CG   C  79.921  -9.002   0.413 1.00 . A A . 678 TRP CG   1 1 
       13 24865 1 1  2 TRP CH2  C  77.129  -6.557  -1.730 1.00 . A A . 678 TRP CH2  1 1 
       13 24866 1 1  2 TRP CZ2  C  77.593  -7.812  -2.174 1.00 . A A . 678 TRP CZ2  1 1 
       13 24867 1 1  2 TRP CZ3  C  77.591  -6.038  -0.497 1.00 . A A . 678 TRP CZ3  1 1 
       13 24868 1 1  2 TRP H    H  83.192  -9.367   3.569 1.00 . A A . 678 TRP H    1 1 
       13 24869 1 1  2 TRP HA   H  81.270 -10.970   2.056 1.00 . A A . 678 TRP HA   1 1 
       13 24870 1 1  2 TRP HB2  H  79.903  -8.867   2.534 1.00 . A A . 678 TRP HB2  1 1 
       13 24871 1 1  2 TRP HB3  H  81.140  -7.883   1.788 1.00 . A A . 678 TRP HB3  1 1 
       13 24872 1 1  2 TRP HD1  H  80.540 -10.939  -0.414 1.00 . A A . 678 TRP HD1  1 1 
       13 24873 1 1  2 TRP HE1  H  78.978 -10.320  -2.327 1.00 . A A . 678 TRP HE1  1 1 
       13 24874 1 1  2 TRP HE3  H  78.876  -6.386   1.230 1.00 . A A . 678 TRP HE3  1 1 
       13 24875 1 1  2 TRP HH2  H  76.415  -5.990  -2.333 1.00 . A A . 678 TRP HH2  1 1 
       13 24876 1 1  2 TRP HZ2  H  77.253  -8.231  -3.118 1.00 . A A . 678 TRP HZ2  1 1 
       13 24877 1 1  2 TRP HZ3  H  77.234  -5.067  -0.145 1.00 . A A . 678 TRP HZ3  1 1 
       13 24878 1 1  2 TRP N    N  82.286  -9.728   3.487 1.00 . A A . 678 TRP N    1 1 
       13 24879 1 1  2 TRP NE1  N  79.124  -9.744  -1.547 1.00 . A A . 678 TRP NE1  1 1 
       13 24880 1 1  2 TRP O    O  83.717  -9.012   1.101 1.00 . A A . 678 TRP O    1 1 
       13 24881 1 1  3 LEU C    C  84.304  -9.827  -1.681 1.00 . A A . 679 LEU C    1 1 
       13 24882 1 1  3 LEU CA   C  84.116 -11.115  -0.837 1.00 . A A . 679 LEU CA   1 1 
       13 24883 1 1  3 LEU CB   C  83.674 -12.351  -1.752 1.00 . A A . 679 LEU CB   1 1 
       13 24884 1 1  3 LEU CD1  C  84.237 -11.634  -4.319 1.00 . A A . 679 LEU CD1  1 1 
       13 24885 1 1  3 LEU CD2  C  86.101 -12.689  -2.770 1.00 . A A . 679 LEU CD2  1 1 
       13 24886 1 1  3 LEU CG   C  84.554 -12.626  -3.096 1.00 . A A . 679 LEU CG   1 1 
       13 24887 1 1  3 LEU H    H  82.368 -11.662   0.260 1.00 . A A . 679 LEU H    1 1 
       13 24888 1 1  3 LEU HA   H  85.052 -11.356  -0.330 1.00 . A A . 679 LEU HA   1 1 
       13 24889 1 1  3 LEU HB2  H  83.706 -13.251  -1.128 1.00 . A A . 679 LEU HB2  1 1 
       13 24890 1 1  3 LEU HB3  H  82.630 -12.211  -2.032 1.00 . A A . 679 LEU HB3  1 1 
       13 24891 1 1  3 LEU HD11 H  84.454 -12.152  -5.241 1.00 . A A . 679 LEU HD11 1 1 
       13 24892 1 1  3 LEU HD12 H  84.841 -10.738  -4.290 1.00 . A A . 679 LEU HD12 1 1 
       13 24893 1 1  3 LEU HD13 H  83.190 -11.343  -4.334 1.00 . A A . 679 LEU HD13 1 1 
       13 24894 1 1  3 LEU HD21 H  86.643 -13.037  -3.644 1.00 . A A . 679 LEU HD21 1 1 
       13 24895 1 1  3 LEU HD22 H  86.289 -13.380  -1.957 1.00 . A A . 679 LEU HD22 1 1 
       13 24896 1 1  3 LEU HD23 H  86.468 -11.714  -2.494 1.00 . A A . 679 LEU HD23 1 1 
       13 24897 1 1  3 LEU HG   H  84.278 -13.618  -3.470 1.00 . A A . 679 LEU HG   1 1 
       13 24898 1 1  3 LEU N    N  83.029 -10.959   0.204 1.00 . A A . 679 LEU N    1 1 
       13 24899 1 1  3 LEU O    O  85.429  -9.421  -1.914 1.00 . A A . 679 LEU O    1 1 
       13 24900 1 1  4 TRP C    C  84.053  -6.772  -2.262 1.00 . A A . 680 TRP C    1 1 
       13 24901 1 1  4 TRP CA   C  83.295  -7.908  -3.000 1.00 . A A . 680 TRP CA   1 1 
       13 24902 1 1  4 TRP CB   C  81.861  -7.390  -3.468 1.00 . A A . 680 TRP CB   1 1 
       13 24903 1 1  4 TRP CD1  C  80.322  -8.936  -4.895 1.00 . A A . 680 TRP CD1  1 1 
       13 24904 1 1  4 TRP CD2  C  82.008  -8.011  -6.070 1.00 . A A . 680 TRP CD2  1 1 
       13 24905 1 1  4 TRP CE2  C  81.273  -8.817  -6.972 1.00 . A A . 680 TRP CE2  1 1 
       13 24906 1 1  4 TRP CE3  C  83.132  -7.309  -6.554 1.00 . A A . 680 TRP CE3  1 1 
       13 24907 1 1  4 TRP CG   C  81.392  -8.099  -4.750 1.00 . A A . 680 TRP CG   1 1 
       13 24908 1 1  4 TRP CH2  C  82.756  -8.234  -8.798 1.00 . A A . 680 TRP CH2  1 1 
       13 24909 1 1  4 TRP CZ2  C  81.631  -8.933  -8.314 1.00 . A A . 680 TRP CZ2  1 1 
       13 24910 1 1  4 TRP CZ3  C  83.509  -7.418  -7.915 1.00 . A A . 680 TRP CZ3  1 1 
       13 24911 1 1  4 TRP H    H  82.307  -9.538  -1.925 1.00 . A A . 680 TRP H    1 1 
       13 24912 1 1  4 TRP HA   H  83.896  -8.170  -3.872 1.00 . A A . 680 TRP HA   1 1 
       13 24913 1 1  4 TRP HB2  H  81.153  -7.543  -2.662 1.00 . A A . 680 TRP HB2  1 1 
       13 24914 1 1  4 TRP HB3  H  81.896  -6.314  -3.681 1.00 . A A . 680 TRP HB3  1 1 
       13 24915 1 1  4 TRP HD1  H  79.639  -9.222  -4.117 1.00 . A A . 680 TRP HD1  1 1 
       13 24916 1 1  4 TRP HE1  H  79.582  -9.964  -6.576 1.00 . A A . 680 TRP HE1  1 1 
       13 24917 1 1  4 TRP HE3  H  83.710  -6.674  -5.867 1.00 . A A . 680 TRP HE3  1 1 
       13 24918 1 1  4 TRP HH2  H  83.046  -8.320  -9.849 1.00 . A A . 680 TRP HH2  1 1 
       13 24919 1 1  4 TRP HZ2  H  81.040  -9.563  -8.972 1.00 . A A . 680 TRP HZ2  1 1 
       13 24920 1 1  4 TRP HZ3  H  84.381  -6.882  -8.281 1.00 . A A . 680 TRP HZ3  1 1 
       13 24921 1 1  4 TRP N    N  83.193  -9.177  -2.139 1.00 . A A . 680 TRP N    1 1 
       13 24922 1 1  4 TRP NE1  N  80.258  -9.355  -6.210 1.00 . A A . 680 TRP NE1  1 1 
       13 24923 1 1  4 TRP O    O  84.924  -6.132  -2.837 1.00 . A A . 680 TRP O    1 1 
       13 24924 1 1  5 TYR C    C  85.811  -5.814   0.166 1.00 . A A . 681 TYR C    1 1 
       13 24925 1 1  5 TYR CA   C  84.348  -5.394  -0.180 1.00 . A A . 681 TYR CA   1 1 
       13 24926 1 1  5 TYR CB   C  83.517  -5.007   1.116 1.00 . A A . 681 TYR CB   1 1 
       13 24927 1 1  5 TYR CD1  C  84.011  -2.427   1.079 1.00 . A A . 681 TYR CD1  1 1 
       13 24928 1 1  5 TYR CD2  C  84.831  -3.701   3.019 1.00 . A A . 681 TYR CD2  1 1 
       13 24929 1 1  5 TYR CE1  C  84.594  -1.257   1.609 1.00 . A A . 681 TYR CE1  1 1 
       13 24930 1 1  5 TYR CE2  C  85.394  -2.508   3.535 1.00 . A A . 681 TYR CE2  1 1 
       13 24931 1 1  5 TYR CG   C  84.116  -3.681   1.776 1.00 . A A . 681 TYR CG   1 1 
       13 24932 1 1  5 TYR CZ   C  85.275  -1.302   2.830 1.00 . A A . 681 TYR CZ   1 1 
       13 24933 1 1  5 TYR H    H  82.959  -7.022  -0.597 1.00 . A A . 681 TYR H    1 1 
       13 24934 1 1  5 TYR HA   H  84.395  -4.519  -0.839 1.00 . A A . 681 TYR HA   1 1 
       13 24935 1 1  5 TYR HB2  H  82.479  -4.832   0.827 1.00 . A A . 681 TYR HB2  1 1 
       13 24936 1 1  5 TYR HB3  H  83.523  -5.836   1.821 1.00 . A A . 681 TYR HB3  1 1 
       13 24937 1 1  5 TYR HD1  H  83.463  -2.367   0.136 1.00 . A A . 681 TYR HD1  1 1 
       13 24938 1 1  5 TYR HD2  H  84.933  -4.631   3.580 1.00 . A A . 681 TYR HD2  1 1 
       13 24939 1 1  5 TYR HE1  H  84.527  -0.312   1.063 1.00 . A A . 681 TYR HE1  1 1 
       13 24940 1 1  5 TYR HE2  H  85.930  -2.518   4.483 1.00 . A A . 681 TYR HE2  1 1 
       13 24941 1 1  5 TYR HH   H  86.697  -0.379   3.713 1.00 . A A . 681 TYR HH   1 1 
       13 24942 1 1  5 TYR N    N  83.681  -6.504  -0.988 1.00 . A A . 681 TYR N    1 1 
       13 24943 1 1  5 TYR O    O  86.700  -4.993   0.174 1.00 . A A . 681 TYR O    1 1 
       13 24944 1 1  5 TYR OH   O  85.843  -0.150   3.341 1.00 . A A . 681 TYR OH   1 1 
       13 24945 1 1  6 ILE C    C  88.268  -7.795  -0.543 1.00 . A A . 682 ILE C    1 1 
       13 24946 1 1  6 ILE CA   C  87.396  -7.727   0.767 1.00 . A A . 682 ILE CA   1 1 
       13 24947 1 1  6 ILE CB   C  87.222  -9.143   1.570 1.00 . A A . 682 ILE CB   1 1 
       13 24948 1 1  6 ILE CD1  C  85.874  -8.003   3.579 1.00 . A A . 682 ILE CD1  1 1 
       13 24949 1 1  6 ILE CG1  C  87.073  -8.903   3.177 1.00 . A A . 682 ILE CG1  1 1 
       13 24950 1 1  6 ILE CG2  C  88.441 -10.170   1.319 1.00 . A A . 682 ILE CG2  1 1 
       13 24951 1 1  6 ILE H    H  85.250  -7.736   0.410 1.00 . A A . 682 ILE H    1 1 
       13 24952 1 1  6 ILE HA   H  87.923  -7.025   1.421 1.00 . A A . 682 ILE HA   1 1 
       13 24953 1 1  6 ILE HB   H  86.300  -9.618   1.208 1.00 . A A . 682 ILE HB   1 1 
       13 24954 1 1  6 ILE HD11 H  85.970  -7.019   3.148 1.00 . A A . 682 ILE HD11 1 1 
       13 24955 1 1  6 ILE HD12 H  85.854  -7.910   4.653 1.00 . A A . 682 ILE HD12 1 1 
       13 24956 1 1  6 ILE HD13 H  84.955  -8.452   3.257 1.00 . A A . 682 ILE HD13 1 1 
       13 24957 1 1  6 ILE HG12 H  86.940  -9.856   3.685 1.00 . A A . 682 ILE HG12 1 1 
       13 24958 1 1  6 ILE HG13 H  87.982  -8.447   3.561 1.00 . A A . 682 ILE HG13 1 1 
       13 24959 1 1  6 ILE HG21 H  89.387  -9.684   1.574 1.00 . A A . 682 ILE HG21 1 1 
       13 24960 1 1  6 ILE HG22 H  88.470 -10.488   0.282 1.00 . A A . 682 ILE HG22 1 1 
       13 24961 1 1  6 ILE HG23 H  88.328 -11.065   1.935 1.00 . A A . 682 ILE HG23 1 1 
       13 24962 1 1  6 ILE N    N  86.019  -7.130   0.442 1.00 . A A . 682 ILE N    1 1 
       13 24963 1 1  6 ILE O    O  89.482  -7.840  -0.449 1.00 . A A . 682 ILE O    1 1 
       13 24964 1 1  7 ARG C    C  89.258  -6.661  -3.351 1.00 . A A . 683 ARG C    1 1 
       13 24965 1 1  7 ARG CA   C  88.405  -7.938  -3.092 1.00 . A A . 683 ARG CA   1 1 
       13 24966 1 1  7 ARG CB   C  87.359  -8.105  -4.272 1.00 . A A . 683 ARG CB   1 1 
       13 24967 1 1  7 ARG CD   C  87.409  -7.209  -6.825 1.00 . A A . 683 ARG CD   1 1 
       13 24968 1 1  7 ARG CG   C  88.011  -8.245  -5.773 1.00 . A A . 683 ARG CG   1 1 
       13 24969 1 1  7 ARG CZ   C  87.576  -4.712  -7.333 1.00 . A A . 683 ARG CZ   1 1 
       13 24970 1 1  7 ARG H    H  86.655  -7.833  -1.778 1.00 . A A . 683 ARG H    1 1 
       13 24971 1 1  7 ARG HA   H  89.052  -8.813  -3.082 1.00 . A A . 683 ARG HA   1 1 
       13 24972 1 1  7 ARG HB2  H  86.757  -8.987  -4.061 1.00 . A A . 683 ARG HB2  1 1 
       13 24973 1 1  7 ARG HB3  H  86.685  -7.262  -4.232 1.00 . A A . 683 ARG HB3  1 1 
       13 24974 1 1  7 ARG HD2  H  87.653  -7.525  -7.842 1.00 . A A . 683 ARG HD2  1 1 
       13 24975 1 1  7 ARG HD3  H  86.330  -7.186  -6.726 1.00 . A A . 683 ARG HD3  1 1 
       13 24976 1 1  7 ARG HE   H  88.635  -5.661  -5.919 1.00 . A A . 683 ARG HE   1 1 
       13 24977 1 1  7 ARG HG2  H  89.088  -8.106  -5.751 1.00 . A A . 683 ARG HG2  1 1 
       13 24978 1 1  7 ARG HG3  H  87.833  -9.262  -6.144 1.00 . A A . 683 ARG HG3  1 1 
       13 24979 1 1  7 ARG HH11 H  88.816  -3.471  -6.371 1.00 . A A . 683 ARG HH11 1 1 
       13 24980 1 1  7 ARG HH12 H  87.845  -2.748  -7.610 1.00 . A A . 683 ARG HH12 1 1 
       13 24981 1 1  7 ARG HH21 H  86.236  -5.688  -8.470 1.00 . A A . 683 ARG HH21 1 1 
       13 24982 1 1  7 ARG HH22 H  86.396  -3.994  -8.791 1.00 . A A . 683 ARG HH22 1 1 
       13 24983 1 1  7 ARG N    N  87.634  -7.844  -1.757 1.00 . A A . 683 ARG N    1 1 
       13 24984 1 1  7 ARG NE   N  87.961  -5.799  -6.608 1.00 . A A . 683 ARG NE   1 1 
       13 24985 1 1  7 ARG NH1  N  88.122  -3.554  -7.086 1.00 . A A . 683 ARG NH1  1 1 
       13 24986 1 1  7 ARG NH2  N  86.663  -4.805  -8.273 1.00 . A A . 683 ARG NH2  1 1 
       13 24987 1 1  7 ARG O    O  90.450  -6.734  -3.621 1.00 . A A . 683 ARG O    1 1 
       13 24988 1 1  8 ILE C    C  90.181  -3.753  -2.421 1.00 . A A . 684 ILE C    1 1 
       13 24989 1 1  8 ILE CA   C  89.199  -4.135  -3.548 1.00 . A A . 684 ILE CA   1 1 
       13 24990 1 1  8 ILE CB   C  88.037  -3.035  -3.680 1.00 . A A . 684 ILE CB   1 1 
       13 24991 1 1  8 ILE CD1  C  87.530  -0.537  -4.401 1.00 . A A . 684 ILE CD1  1 1 
       13 24992 1 1  8 ILE CG1  C  88.630  -1.579  -4.073 1.00 . A A . 684 ILE CG1  1 1 
       13 24993 1 1  8 ILE CG2  C  87.178  -2.966  -2.334 1.00 . A A . 684 ILE CG2  1 1 
       13 24994 1 1  8 ILE H    H  87.618  -5.534  -3.092 1.00 . A A . 684 ILE H    1 1 
       13 24995 1 1  8 ILE HA   H  89.739  -4.183  -4.491 1.00 . A A . 684 ILE HA   1 1 
       13 24996 1 1  8 ILE HB   H  87.367  -3.375  -4.493 1.00 . A A . 684 ILE HB   1 1 
       13 24997 1 1  8 ILE HD11 H  88.008   0.385  -4.692 1.00 . A A . 684 ILE HD11 1 1 
       13 24998 1 1  8 ILE HD12 H  86.905  -0.359  -3.527 1.00 . A A . 684 ILE HD12 1 1 
       13 24999 1 1  8 ILE HD13 H  86.920  -0.894  -5.223 1.00 . A A . 684 ILE HD13 1 1 
       13 25000 1 1  8 ILE HG12 H  89.223  -1.187  -3.258 1.00 . A A . 684 ILE HG12 1 1 
       13 25001 1 1  8 ILE HG13 H  89.274  -1.666  -4.946 1.00 . A A . 684 ILE HG13 1 1 
       13 25002 1 1  8 ILE HG21 H  86.781  -3.945  -2.110 1.00 . A A . 684 ILE HG21 1 1 
       13 25003 1 1  8 ILE HG22 H  86.345  -2.284  -2.448 1.00 . A A . 684 ILE HG22 1 1 
       13 25004 1 1  8 ILE HG23 H  87.801  -2.621  -1.486 1.00 . A A . 684 ILE HG23 1 1 
       13 25005 1 1  8 ILE N    N  88.576  -5.497  -3.289 1.00 . A A . 684 ILE N    1 1 
       13 25006 1 1  8 ILE O    O  91.087  -2.974  -2.610 1.00 . A A . 684 ILE O    1 1 
       13 25007 1 1  9 PHE C    C  92.155  -4.102  -0.129 1.00 . A A . 685 PHE C    1 1 
       13 25008 1 1  9 PHE CA   C  90.634  -3.908   0.059 1.00 . A A . 685 PHE CA   1 1 
       13 25009 1 1  9 PHE CB   C  90.041  -4.810   1.208 1.00 . A A . 685 PHE CB   1 1 
       13 25010 1 1  9 PHE CD1  C  90.290  -3.161   3.184 1.00 . A A . 685 PHE CD1  1 1 
       13 25011 1 1  9 PHE CD2  C  91.427  -5.350   3.374 1.00 . A A . 685 PHE CD2  1 1 
       13 25012 1 1  9 PHE CE1  C  90.790  -2.801   4.457 1.00 . A A . 685 PHE CE1  1 1 
       13 25013 1 1  9 PHE CE2  C  91.916  -4.975   4.646 1.00 . A A . 685 PHE CE2  1 1 
       13 25014 1 1  9 PHE CG   C  90.604  -4.441   2.626 1.00 . A A . 685 PHE CG   1 1 
       13 25015 1 1  9 PHE CZ   C  91.602  -3.704   5.184 1.00 . A A . 685 PHE CZ   1 1 
       13 25016 1 1  9 PHE H    H  89.077  -4.811  -1.128 1.00 . A A . 685 PHE H    1 1 
       13 25017 1 1  9 PHE HA   H  90.453  -2.856   0.276 1.00 . A A . 685 PHE HA   1 1 
       13 25018 1 1  9 PHE HB2  H  88.965  -4.675   1.231 1.00 . A A . 685 PHE HB2  1 1 
       13 25019 1 1  9 PHE HB3  H  90.229  -5.847   0.971 1.00 . A A . 685 PHE HB3  1 1 
       13 25020 1 1  9 PHE HD1  H  89.643  -2.457   2.622 1.00 . A A . 685 PHE HD1  1 1 
       13 25021 1 1  9 PHE HD2  H  91.666  -6.349   2.966 1.00 . A A . 685 PHE HD2  1 1 
       13 25022 1 1  9 PHE HE1  H  90.548  -1.821   4.880 1.00 . A A . 685 PHE HE1  1 1 
       13 25023 1 1  9 PHE HE2  H  92.546  -5.667   5.214 1.00 . A A . 685 PHE HE2  1 1 
       13 25024 1 1  9 PHE HZ   H  91.987  -3.418   6.168 1.00 . A A . 685 PHE HZ   1 1 
       13 25025 1 1  9 PHE N    N  89.878  -4.251  -1.209 1.00 . A A . 685 PHE N    1 1 
       13 25026 1 1  9 PHE O    O  92.948  -3.321   0.354 1.00 . A A . 685 PHE O    1 1 
       13 25027 1 1 10 ILE C    C  94.515  -4.412  -2.218 1.00 . A A . 686 ILE C    1 1 
       13 25028 1 1 10 ILE CA   C  93.930  -5.497  -1.251 1.00 . A A . 686 ILE CA   1 1 
       13 25029 1 1 10 ILE CB   C  93.906  -6.952  -1.891 1.00 . A A . 686 ILE CB   1 1 
       13 25030 1 1 10 ILE CD1  C  92.511  -9.221  -1.543 1.00 . A A . 686 ILE CD1  1 1 
       13 25031 1 1 10 ILE CG1  C  93.261  -8.048  -0.842 1.00 . A A . 686 ILE CG1  1 1 
       13 25032 1 1 10 ILE CG2  C  95.368  -7.419  -2.342 1.00 . A A . 686 ILE CG2  1 1 
       13 25033 1 1 10 ILE H    H  91.796  -5.713  -1.265 1.00 . A A . 686 ILE H    1 1 
       13 25034 1 1 10 ILE HA   H  94.541  -5.522  -0.339 1.00 . A A . 686 ILE HA   1 1 
       13 25035 1 1 10 ILE HB   H  93.263  -6.894  -2.786 1.00 . A A . 686 ILE HB   1 1 
       13 25036 1 1 10 ILE HD11 H  91.490  -8.936  -1.664 1.00 . A A . 686 ILE HD11 1 1 
       13 25037 1 1 10 ILE HD12 H  92.554 -10.097  -0.918 1.00 . A A . 686 ILE HD12 1 1 
       13 25038 1 1 10 ILE HD13 H  92.930  -9.454  -2.515 1.00 . A A . 686 ILE HD13 1 1 
       13 25039 1 1 10 ILE HG12 H  94.034  -8.480  -0.218 1.00 . A A . 686 ILE HG12 1 1 
       13 25040 1 1 10 ILE HG13 H  92.544  -7.582  -0.175 1.00 . A A . 686 ILE HG13 1 1 
       13 25041 1 1 10 ILE HG21 H  95.321  -8.414  -2.723 1.00 . A A . 686 ILE HG21 1 1 
       13 25042 1 1 10 ILE HG22 H  96.040  -7.411  -1.494 1.00 . A A . 686 ILE HG22 1 1 
       13 25043 1 1 10 ILE HG23 H  95.775  -6.772  -3.114 1.00 . A A . 686 ILE HG23 1 1 
       13 25044 1 1 10 ILE N    N  92.507  -5.146  -0.893 1.00 . A A . 686 ILE N    1 1 
       13 25045 1 1 10 ILE O    O  95.682  -4.072  -2.131 1.00 . A A . 686 ILE O    1 1 
       13 25046 1 1 11 ILE C    C  94.668  -1.581  -3.373 1.00 . A A . 687 ILE C    1 1 
       13 25047 1 1 11 ILE CA   C  94.131  -2.813  -4.170 1.00 . A A . 687 ILE CA   1 1 
       13 25048 1 1 11 ILE CB   C  92.944  -2.421  -5.179 1.00 . A A . 687 ILE CB   1 1 
       13 25049 1 1 11 ILE CD1  C  93.135  -4.379  -7.020 1.00 . A A . 687 ILE CD1  1 1 
       13 25050 1 1 11 ILE CG1  C  92.296  -3.734  -5.889 1.00 . A A . 687 ILE CG1  1 1 
       13 25051 1 1 11 ILE CG2  C  93.407  -1.356  -6.277 1.00 . A A . 687 ILE CG2  1 1 
       13 25052 1 1 11 ILE H    H  92.748  -4.200  -3.199 1.00 . A A . 687 ILE H    1 1 
       13 25053 1 1 11 ILE HA   H  94.962  -3.224  -4.745 1.00 . A A . 687 ILE HA   1 1 
       13 25054 1 1 11 ILE HB   H  92.157  -1.942  -4.581 1.00 . A A . 687 ILE HB   1 1 
       13 25055 1 1 11 ILE HD11 H  93.138  -3.725  -7.879 1.00 . A A . 687 ILE HD11 1 1 
       13 25056 1 1 11 ILE HD12 H  92.671  -5.312  -7.298 1.00 . A A . 687 ILE HD12 1 1 
       13 25057 1 1 11 ILE HD13 H  94.142  -4.569  -6.700 1.00 . A A . 687 ILE HD13 1 1 
       13 25058 1 1 11 ILE HG12 H  92.110  -4.505  -5.162 1.00 . A A . 687 ILE HG12 1 1 
       13 25059 1 1 11 ILE HG13 H  91.342  -3.452  -6.332 1.00 . A A . 687 ILE HG13 1 1 
       13 25060 1 1 11 ILE HG21 H  93.713  -0.420  -5.810 1.00 . A A . 687 ILE HG21 1 1 
       13 25061 1 1 11 ILE HG22 H  92.587  -1.150  -6.966 1.00 . A A . 687 ILE HG22 1 1 
       13 25062 1 1 11 ILE HG23 H  94.244  -1.751  -6.844 1.00 . A A . 687 ILE HG23 1 1 
       13 25063 1 1 11 ILE N    N  93.674  -3.881  -3.162 1.00 . A A . 687 ILE N    1 1 
       13 25064 1 1 11 ILE O    O  95.658  -0.971  -3.762 1.00 . A A . 687 ILE O    1 1 
       13 25065 1 1 12 ILE C    C  95.885  -0.390  -0.763 1.00 . A A . 688 ILE C    1 1 
       13 25066 1 1 12 ILE CA   C  94.443  -0.092  -1.315 1.00 . A A . 688 ILE CA   1 1 
       13 25067 1 1 12 ILE CB   C  93.388   0.146  -0.118 1.00 . A A . 688 ILE CB   1 1 
       13 25068 1 1 12 ILE CD1  C  90.788   0.464   0.356 1.00 . A A . 688 ILE CD1  1 1 
       13 25069 1 1 12 ILE CG1  C  91.900   0.336  -0.731 1.00 . A A . 688 ILE CG1  1 1 
       13 25070 1 1 12 ILE CG2  C  93.807   1.420   0.782 1.00 . A A . 688 ILE CG2  1 1 
       13 25071 1 1 12 ILE H    H  93.197  -1.794  -1.949 1.00 . A A . 688 ILE H    1 1 
       13 25072 1 1 12 ILE HA   H  94.489   0.820  -1.926 1.00 . A A . 688 ILE HA   1 1 
       13 25073 1 1 12 ILE HB   H  93.390  -0.748   0.521 1.00 . A A . 688 ILE HB   1 1 
       13 25074 1 1 12 ILE HD11 H  89.823   0.476  -0.129 1.00 . A A . 688 ILE HD11 1 1 
       13 25075 1 1 12 ILE HD12 H  90.916   1.385   0.904 1.00 . A A . 688 ILE HD12 1 1 
       13 25076 1 1 12 ILE HD13 H  90.830  -0.373   1.041 1.00 . A A . 688 ILE HD13 1 1 
       13 25077 1 1 12 ILE HG12 H  91.869   1.229  -1.343 1.00 . A A . 688 ILE HG12 1 1 
       13 25078 1 1 12 ILE HG13 H  91.638  -0.511  -1.362 1.00 . A A . 688 ILE HG13 1 1 
       13 25079 1 1 12 ILE HG21 H  93.101   1.568   1.594 1.00 . A A . 688 ILE HG21 1 1 
       13 25080 1 1 12 ILE HG22 H  93.821   2.314   0.172 1.00 . A A . 688 ILE HG22 1 1 
       13 25081 1 1 12 ILE HG23 H  94.797   1.285   1.217 1.00 . A A . 688 ILE HG23 1 1 
       13 25082 1 1 12 ILE N    N  93.997  -1.253  -2.218 1.00 . A A . 688 ILE N    1 1 
       13 25083 1 1 12 ILE O    O  96.729   0.493  -0.721 1.00 . A A . 688 ILE O    1 1 
       13 25084 1 1 13 VAL C    C  98.585  -1.988  -0.877 1.00 . A A . 689 VAL C    1 1 
       13 25085 1 1 13 VAL CA   C  97.477  -2.138   0.222 1.00 . A A . 689 VAL CA   1 1 
       13 25086 1 1 13 VAL CB   C  97.356  -3.645   0.777 1.00 . A A . 689 VAL CB   1 1 
       13 25087 1 1 13 VAL CG1  C  98.725  -4.155   1.445 1.00 . A A . 689 VAL CG1  1 1 
       13 25088 1 1 13 VAL CG2  C  96.162  -3.744   1.848 1.00 . A A . 689 VAL CG2  1 1 
       13 25089 1 1 13 VAL H    H  95.401  -2.325  -0.407 1.00 . A A . 689 VAL H    1 1 
       13 25090 1 1 13 VAL HA   H  97.737  -1.481   1.066 1.00 . A A . 689 VAL HA   1 1 
       13 25091 1 1 13 VAL HB   H  97.124  -4.304  -0.066 1.00 . A A . 689 VAL HB   1 1 
       13 25092 1 1 13 VAL HG11 H  98.994  -3.504   2.271 1.00 . A A . 689 VAL HG11 1 1 
       13 25093 1 1 13 VAL HG12 H  99.533  -4.154   0.722 1.00 . A A . 689 VAL HG12 1 1 
       13 25094 1 1 13 VAL HG13 H  98.610  -5.175   1.824 1.00 . A A . 689 VAL HG13 1 1 
       13 25095 1 1 13 VAL HG21 H  96.366  -3.097   2.698 1.00 . A A . 689 VAL HG21 1 1 
       13 25096 1 1 13 VAL HG22 H  96.057  -4.766   2.211 1.00 . A A . 689 VAL HG22 1 1 
       13 25097 1 1 13 VAL HG23 H  95.223  -3.450   1.407 1.00 . A A . 689 VAL HG23 1 1 
       13 25098 1 1 13 VAL N    N  96.128  -1.671  -0.343 1.00 . A A . 689 VAL N    1 1 
       13 25099 1 1 13 VAL O    O  99.742  -1.753  -0.566 1.00 . A A . 689 VAL O    1 1 
       13 25100 1 1 14 GLY C    C  99.711  -0.590  -3.488 1.00 . A A . 690 GLY C    1 1 
       13 25101 1 1 14 GLY CA   C  99.123  -2.018  -3.366 1.00 . A A . 690 GLY CA   1 1 
       13 25102 1 1 14 GLY H    H  97.242  -2.333  -2.344 1.00 . A A . 690 GLY H    1 1 
       13 25103 1 1 14 GLY HA2  H  99.928  -2.743  -3.276 1.00 . A A . 690 GLY HA2  1 1 
       13 25104 1 1 14 GLY HA3  H  98.563  -2.238  -4.264 1.00 . A A . 690 GLY HA3  1 1 
       13 25105 1 1 14 GLY N    N  98.184  -2.138  -2.170 1.00 . A A . 690 GLY N    1 1 
       13 25106 1 1 14 GLY O    O 100.884  -0.407  -3.763 1.00 . A A . 690 GLY O    1 1 
       13 25107 1 1 15 SER C    C 100.152   2.245  -2.109 1.00 . A A . 691 SER C    1 1 
       13 25108 1 1 15 SER CA   C  99.234   1.898  -3.312 1.00 . A A . 691 SER CA   1 1 
       13 25109 1 1 15 SER CB   C  97.913   2.741  -3.257 1.00 . A A . 691 SER CB   1 1 
       13 25110 1 1 15 SER H    H  97.916   0.197  -3.053 1.00 . A A . 691 SER H    1 1 
       13 25111 1 1 15 SER HA   H  99.766   2.120  -4.240 1.00 . A A . 691 SER HA   1 1 
       13 25112 1 1 15 SER HB2  H  97.344   2.492  -2.363 1.00 . A A . 691 SER HB2  1 1 
       13 25113 1 1 15 SER HB3  H  98.129   3.816  -3.246 1.00 . A A . 691 SER HB3  1 1 
       13 25114 1 1 15 SER HG   H  96.494   1.732  -4.165 1.00 . A A . 691 SER HG   1 1 
       13 25115 1 1 15 SER N    N  98.844   0.423  -3.270 1.00 . A A . 691 SER N    1 1 
       13 25116 1 1 15 SER O    O 101.047   3.072  -2.189 1.00 . A A . 691 SER O    1 1 
       13 25117 1 1 15 SER OG   O  97.123   2.424  -4.405 1.00 . A A . 691 SER OG   1 1 
       13 25118 1 1 16 LEU C    C 101.973   1.451   0.394 1.00 . A A . 692 LEU C    1 1 
       13 25119 1 1 16 LEU CA   C 100.455   1.817   0.373 1.00 . A A . 692 LEU CA   1 1 
       13 25120 1 1 16 LEU CB   C  99.638   0.915   1.427 1.00 . A A . 692 LEU CB   1 1 
       13 25121 1 1 16 LEU CD1  C  98.452   2.558   3.142 1.00 . A A . 692 LEU CD1  1 1 
       13 25122 1 1 16 LEU CD2  C  99.473   0.314   4.030 1.00 . A A . 692 LEU CD2  1 1 
       13 25123 1 1 16 LEU CG   C  99.616   1.492   2.952 1.00 . A A . 692 LEU CG   1 1 
       13 25124 1 1 16 LEU H    H  99.031   1.017  -1.023 1.00 . A A . 692 LEU H    1 1 
       13 25125 1 1 16 LEU HA   H 100.348   2.865   0.644 1.00 . A A . 692 LEU HA   1 1 
       13 25126 1 1 16 LEU HB2  H  98.619   0.842   1.072 1.00 . A A . 692 LEU HB2  1 1 
       13 25127 1 1 16 LEU HB3  H 100.040  -0.098   1.416 1.00 . A A . 692 LEU HB3  1 1 
       13 25128 1 1 16 LEU HD11 H  98.512   2.995   4.133 1.00 . A A . 692 LEU HD11 1 1 
       13 25129 1 1 16 LEU HD12 H  97.481   2.078   3.018 1.00 . A A . 692 LEU HD12 1 1 
       13 25130 1 1 16 LEU HD13 H  98.540   3.349   2.404 1.00 . A A . 692 LEU HD13 1 1 
       13 25131 1 1 16 LEU HD21 H  98.558  -0.245   3.857 1.00 . A A . 692 LEU HD21 1 1 
       13 25132 1 1 16 LEU HD22 H  99.454   0.722   5.035 1.00 . A A . 692 LEU HD22 1 1 
       13 25133 1 1 16 LEU HD23 H 100.317  -0.358   3.956 1.00 . A A . 692 LEU HD23 1 1 
       13 25134 1 1 16 LEU HG   H 100.549   2.005   3.149 1.00 . A A . 692 LEU HG   1 1 
       13 25135 1 1 16 LEU N    N  99.805   1.617  -0.981 1.00 . A A . 692 LEU N    1 1 
       13 25136 1 1 16 LEU O    O 102.770   2.139   1.009 1.00 . A A . 692 LEU O    1 1 
       13 25137 1 1 17 ILE C    C 104.747   0.617  -1.086 1.00 . A A . 693 ILE C    1 1 
       13 25138 1 1 17 ILE CA   C 103.766  -0.246  -0.214 1.00 . A A . 693 ILE CA   1 1 
       13 25139 1 1 17 ILE CB   C 103.733  -1.828  -0.529 1.00 . A A . 693 ILE CB   1 1 
       13 25140 1 1 17 ILE CD1  C 106.393  -2.174  -0.676 1.00 . A A . 693 ILE CD1  1 1 
       13 25141 1 1 17 ILE CG1  C 105.059  -2.605  -0.008 1.00 . A A . 693 ILE CG1  1 1 
       13 25142 1 1 17 ILE CG2  C 103.456  -2.148  -2.057 1.00 . A A . 693 ILE CG2  1 1 
       13 25143 1 1 17 ILE H    H 101.631  -0.246  -0.644 1.00 . A A . 693 ILE H    1 1 
       13 25144 1 1 17 ILE HA   H 104.120  -0.131   0.809 1.00 . A A . 693 ILE HA   1 1 
       13 25145 1 1 17 ILE HB   H 102.870  -2.235   0.047 1.00 . A A . 693 ILE HB   1 1 
       13 25146 1 1 17 ILE HD11 H 106.894  -1.460  -0.042 1.00 . A A . 693 ILE HD11 1 1 
       13 25147 1 1 17 ILE HD12 H 106.260  -1.756  -1.665 1.00 . A A . 693 ILE HD12 1 1 
       13 25148 1 1 17 ILE HD13 H 107.011  -3.045  -0.759 1.00 . A A . 693 ILE HD13 1 1 
       13 25149 1 1 17 ILE HG12 H 105.176  -2.458   1.060 1.00 . A A . 693 ILE HG12 1 1 
       13 25150 1 1 17 ILE HG13 H 104.937  -3.673  -0.173 1.00 . A A . 693 ILE HG13 1 1 
       13 25151 1 1 17 ILE HG21 H 102.541  -1.685  -2.381 1.00 . A A . 693 ILE HG21 1 1 
       13 25152 1 1 17 ILE HG22 H 103.351  -3.219  -2.203 1.00 . A A . 693 ILE HG22 1 1 
       13 25153 1 1 17 ILE HG23 H 104.275  -1.794  -2.669 1.00 . A A . 693 ILE HG23 1 1 
       13 25154 1 1 17 ILE N    N 102.331   0.294  -0.222 1.00 . A A . 693 ILE N    1 1 
       13 25155 1 1 17 ILE O    O 105.897   0.803  -0.699 1.00 . A A . 693 ILE O    1 1 
       13 25156 1 1 18 GLY C    C 105.332   3.481  -2.513 1.00 . A A . 694 GLY C    1 1 
       13 25157 1 1 18 GLY CA   C 105.178   2.077  -3.125 1.00 . A A . 694 GLY CA   1 1 
       13 25158 1 1 18 GLY H    H 103.364   1.053  -2.509 1.00 . A A . 694 GLY H    1 1 
       13 25159 1 1 18 GLY HA2  H 106.181   1.635  -3.240 1.00 . A A . 694 GLY HA2  1 1 
       13 25160 1 1 18 GLY HA3  H 104.730   2.169  -4.100 1.00 . A A . 694 GLY HA3  1 1 
       13 25161 1 1 18 GLY N    N 104.292   1.187  -2.243 1.00 . A A . 694 GLY N    1 1 
       13 25162 1 1 18 GLY O    O 106.179   4.249  -2.931 1.00 . A A . 694 GLY O    1 1 
       13 25163 1 1 19 LEU C    C 105.863   5.179   0.074 1.00 . A A . 695 LEU C    1 1 
       13 25164 1 1 19 LEU CA   C 104.530   5.133  -0.734 1.00 . A A . 695 LEU CA   1 1 
       13 25165 1 1 19 LEU CB   C 103.228   5.218   0.198 1.00 . A A . 695 LEU CB   1 1 
       13 25166 1 1 19 LEU CD1  C 101.378   6.702   1.375 1.00 . A A . 695 LEU CD1  1 1 
       13 25167 1 1 19 LEU CD2  C 103.897   7.441   1.501 1.00 . A A . 695 LEU CD2  1 1 
       13 25168 1 1 19 LEU CG   C 102.782   6.718   0.621 1.00 . A A . 695 LEU CG   1 1 
       13 25169 1 1 19 LEU H    H 103.836   3.119  -1.211 1.00 . A A . 695 LEU H    1 1 
       13 25170 1 1 19 LEU HA   H 104.532   5.960  -1.451 1.00 . A A . 695 LEU HA   1 1 
       13 25171 1 1 19 LEU HB2  H 102.406   4.755  -0.353 1.00 . A A . 695 LEU HB2  1 1 
       13 25172 1 1 19 LEU HB3  H 103.380   4.629   1.100 1.00 . A A . 695 LEU HB3  1 1 
       13 25173 1 1 19 LEU HD11 H 101.441   6.104   2.279 1.00 . A A . 695 LEU HD11 1 1 
       13 25174 1 1 19 LEU HD12 H 100.612   6.285   0.726 1.00 . A A . 695 LEU HD12 1 1 
       13 25175 1 1 19 LEU HD13 H 101.083   7.714   1.637 1.00 . A A . 695 LEU HD13 1 1 
       13 25176 1 1 19 LEU HD21 H 104.701   7.743   0.859 1.00 . A A . 695 LEU HD21 1 1 
       13 25177 1 1 19 LEU HD22 H 104.283   6.784   2.277 1.00 . A A . 695 LEU HD22 1 1 
       13 25178 1 1 19 LEU HD23 H 103.496   8.335   1.974 1.00 . A A . 695 LEU HD23 1 1 
       13 25179 1 1 19 LEU HG   H 102.641   7.304  -0.287 1.00 . A A . 695 LEU HG   1 1 
       13 25180 1 1 19 LEU N    N 104.494   3.794  -1.491 1.00 . A A . 695 LEU N    1 1 
       13 25181 1 1 19 LEU O    O 106.521   6.184   0.146 1.00 . A A . 695 LEU O    1 1 
       13 25182 1 1 20 ARG C    C 108.816   4.296   0.751 1.00 . A A . 696 ARG C    1 1 
       13 25183 1 1 20 ARG CA   C 107.505   3.804   1.466 1.00 . A A . 696 ARG CA   1 1 
       13 25184 1 1 20 ARG CB   C 107.604   2.296   1.945 1.00 . A A . 696 ARG CB   1 1 
       13 25185 1 1 20 ARG CD   C 105.826   2.546   3.926 1.00 . A A . 696 ARG CD   1 1 
       13 25186 1 1 20 ARG CG   C 106.244   1.767   2.616 1.00 . A A . 696 ARG CG   1 1 
       13 25187 1 1 20 ARG CZ   C 103.889   2.391   5.575 1.00 . A A . 696 ARG CZ   1 1 
       13 25188 1 1 20 ARG H    H 105.652   3.229   0.509 1.00 . A A . 696 ARG H    1 1 
       13 25189 1 1 20 ARG HA   H 107.403   4.430   2.341 1.00 . A A . 696 ARG HA   1 1 
       13 25190 1 1 20 ARG HB2  H 107.834   1.669   1.075 1.00 . A A . 696 ARG HB2  1 1 
       13 25191 1 1 20 ARG HB3  H 108.426   2.184   2.664 1.00 . A A . 696 ARG HB3  1 1 
       13 25192 1 1 20 ARG HD2  H 106.604   2.453   4.684 1.00 . A A . 696 ARG HD2  1 1 
       13 25193 1 1 20 ARG HD3  H 105.667   3.600   3.715 1.00 . A A . 696 ARG HD3  1 1 
       13 25194 1 1 20 ARG HE   H 104.081   1.281   3.910 1.00 . A A . 696 ARG HE   1 1 
       13 25195 1 1 20 ARG HG2  H 105.427   1.833   1.903 1.00 . A A . 696 ARG HG2  1 1 
       13 25196 1 1 20 ARG HG3  H 106.363   0.709   2.871 1.00 . A A . 696 ARG HG3  1 1 
       13 25197 1 1 20 ARG HH11 H 102.293   1.218   5.278 1.00 . A A . 696 ARG HH11 1 1 
       13 25198 1 1 20 ARG HH12 H 102.242   2.203   6.702 1.00 . A A . 696 ARG HH12 1 1 
       13 25199 1 1 20 ARG HH21 H 105.331   3.665   6.149 1.00 . A A . 696 ARG HH21 1 1 
       13 25200 1 1 20 ARG HH22 H 103.952   3.578   7.193 1.00 . A A . 696 ARG HH22 1 1 
       13 25201 1 1 20 ARG N    N 106.240   4.010   0.637 1.00 . A A . 696 ARG N    1 1 
       13 25202 1 1 20 ARG NE   N 104.519   1.968   4.446 1.00 . A A . 696 ARG NE   1 1 
       13 25203 1 1 20 ARG NH1  N 102.718   1.898   5.876 1.00 . A A . 696 ARG NH1  1 1 
       13 25204 1 1 20 ARG NH2  N 104.435   3.282   6.368 1.00 . A A . 696 ARG NH2  1 1 
       13 25205 1 1 20 ARG O    O 109.792   4.579   1.415 1.00 . A A . 696 ARG O    1 1 
       13 25206 1 1 21 ILE C    C 110.630   6.183  -0.934 1.00 . A A . 697 ILE C    1 1 
       13 25207 1 1 21 ILE CA   C 110.080   4.774  -1.417 1.00 . A A . 697 ILE CA   1 1 
       13 25208 1 1 21 ILE CB   C 109.666   4.794  -2.972 1.00 . A A . 697 ILE CB   1 1 
       13 25209 1 1 21 ILE CD1  C 110.277   2.234  -3.542 1.00 . A A . 697 ILE CD1  1 1 
       13 25210 1 1 21 ILE CG1  C 109.169   3.333  -3.481 1.00 . A A . 697 ILE CG1  1 1 
       13 25211 1 1 21 ILE CG2  C 110.819   5.346  -3.930 1.00 . A A . 697 ILE CG2  1 1 
       13 25212 1 1 21 ILE H    H 108.031   4.066  -1.092 1.00 . A A . 697 ILE H    1 1 
       13 25213 1 1 21 ILE HA   H 110.866   4.048  -1.262 1.00 . A A . 697 ILE HA   1 1 
       13 25214 1 1 21 ILE HB   H 108.806   5.485  -3.050 1.00 . A A . 697 ILE HB   1 1 
       13 25215 1 1 21 ILE HD11 H 110.621   1.983  -2.557 1.00 . A A . 697 ILE HD11 1 1 
       13 25216 1 1 21 ILE HD12 H 111.111   2.554  -4.145 1.00 . A A . 697 ILE HD12 1 1 
       13 25217 1 1 21 ILE HD13 H 109.854   1.349  -3.994 1.00 . A A . 697 ILE HD13 1 1 
       13 25218 1 1 21 ILE HG12 H 108.392   2.971  -2.839 1.00 . A A . 697 ILE HG12 1 1 
       13 25219 1 1 21 ILE HG13 H 108.745   3.428  -4.482 1.00 . A A . 697 ILE HG13 1 1 
       13 25220 1 1 21 ILE HG21 H 111.712   4.751  -3.805 1.00 . A A . 697 ILE HG21 1 1 
       13 25221 1 1 21 ILE HG22 H 111.052   6.380  -3.710 1.00 . A A . 697 ILE HG22 1 1 
       13 25222 1 1 21 ILE HG23 H 110.501   5.285  -4.971 1.00 . A A . 697 ILE HG23 1 1 
       13 25223 1 1 21 ILE N    N 108.837   4.346  -0.603 1.00 . A A . 697 ILE N    1 1 
       13 25224 1 1 21 ILE O    O 111.839   6.377  -0.875 1.00 . A A . 697 ILE O    1 1 
       13 25225 1 1 22 VAL C    C 111.057   8.516   1.126 1.00 . A A . 698 VAL C    1 1 
       13 25226 1 1 22 VAL CA   C 110.123   8.557  -0.109 1.00 . A A . 698 VAL CA   1 1 
       13 25227 1 1 22 VAL CB   C 108.811   9.453   0.149 1.00 . A A . 698 VAL CB   1 1 
       13 25228 1 1 22 VAL CG1  C 107.977   8.953   1.424 1.00 . A A . 698 VAL CG1  1 1 
       13 25229 1 1 22 VAL CG2  C 109.178  11.010   0.307 1.00 . A A . 698 VAL CG2  1 1 
       13 25230 1 1 22 VAL H    H 108.776   6.929  -0.666 1.00 . A A . 698 VAL H    1 1 
       13 25231 1 1 22 VAL HA   H 110.721   9.024  -0.906 1.00 . A A . 698 VAL HA   1 1 
       13 25232 1 1 22 VAL HB   H 108.168   9.336  -0.743 1.00 . A A . 698 VAL HB   1 1 
       13 25233 1 1 22 VAL HG11 H 107.029   9.487   1.492 1.00 . A A . 698 VAL HG11 1 1 
       13 25234 1 1 22 VAL HG12 H 108.537   9.128   2.341 1.00 . A A . 698 VAL HG12 1 1 
       13 25235 1 1 22 VAL HG13 H 107.773   7.901   1.348 1.00 . A A . 698 VAL HG13 1 1 
       13 25236 1 1 22 VAL HG21 H 109.816  11.155   1.168 1.00 . A A . 698 VAL HG21 1 1 
       13 25237 1 1 22 VAL HG22 H 108.276  11.604   0.443 1.00 . A A . 698 VAL HG22 1 1 
       13 25238 1 1 22 VAL HG23 H 109.694  11.375  -0.579 1.00 . A A . 698 VAL HG23 1 1 
       13 25239 1 1 22 VAL N    N 109.730   7.145  -0.598 1.00 . A A . 698 VAL N    1 1 
       13 25240 1 1 22 VAL O    O 111.822   9.424   1.332 1.00 . A A . 698 VAL O    1 1 
       13 25241 1 1 23 PHE C    C 113.296   7.502   2.963 1.00 . A A . 699 PHE C    1 1 
       13 25242 1 1 23 PHE CA   C 111.783   7.320   3.255 1.00 . A A . 699 PHE CA   1 1 
       13 25243 1 1 23 PHE CB   C 111.483   5.957   4.017 1.00 . A A . 699 PHE CB   1 1 
       13 25244 1 1 23 PHE CD1  C 108.889   6.255   4.204 1.00 . A A . 699 PHE CD1  1 1 
       13 25245 1 1 23 PHE CD2  C 110.133   5.967   6.297 1.00 . A A . 699 PHE CD2  1 1 
       13 25246 1 1 23 PHE CE1  C 107.683   6.359   4.940 1.00 . A A . 699 PHE CE1  1 1 
       13 25247 1 1 23 PHE CE2  C 108.924   6.072   7.024 1.00 . A A . 699 PHE CE2  1 1 
       13 25248 1 1 23 PHE CG   C 110.134   6.055   4.865 1.00 . A A . 699 PHE CG   1 1 
       13 25249 1 1 23 PHE CZ   C 107.702   6.267   6.347 1.00 . A A . 699 PHE CZ   1 1 
       13 25250 1 1 23 PHE H    H 110.299   6.758   1.759 1.00 . A A . 699 PHE H    1 1 
       13 25251 1 1 23 PHE HA   H 111.500   8.150   3.895 1.00 . A A . 699 PHE HA   1 1 
       13 25252 1 1 23 PHE HB2  H 111.394   5.166   3.290 1.00 . A A . 699 PHE HB2  1 1 
       13 25253 1 1 23 PHE HB3  H 112.318   5.698   4.671 1.00 . A A . 699 PHE HB3  1 1 
       13 25254 1 1 23 PHE HD1  H 108.859   6.332   3.126 1.00 . A A . 699 PHE HD1  1 1 
       13 25255 1 1 23 PHE HD2  H 111.068   5.821   6.834 1.00 . A A . 699 PHE HD2  1 1 
       13 25256 1 1 23 PHE HE1  H 106.731   6.513   4.414 1.00 . A A . 699 PHE HE1  1 1 
       13 25257 1 1 23 PHE HE2  H 108.938   6.003   8.116 1.00 . A A . 699 PHE HE2  1 1 
       13 25258 1 1 23 PHE HZ   H 106.769   6.347   6.913 1.00 . A A . 699 PHE HZ   1 1 
       13 25259 1 1 23 PHE N    N 110.956   7.455   1.967 1.00 . A A . 699 PHE N    1 1 
       13 25260 1 1 23 PHE O    O 114.041   7.914   3.826 1.00 . A A . 699 PHE O    1 1 
       13 25261 1 1 24 ALA C    C 115.650   8.856   1.587 1.00 . A A . 700 ALA C    1 1 
       13 25262 1 1 24 ALA CA   C 115.202   7.376   1.324 1.00 . A A . 700 ALA CA   1 1 
       13 25263 1 1 24 ALA CB   C 115.367   6.990  -0.188 1.00 . A A . 700 ALA CB   1 1 
       13 25264 1 1 24 ALA H    H 113.091   6.887   1.066 1.00 . A A . 700 ALA H    1 1 
       13 25265 1 1 24 ALA HA   H 115.823   6.720   1.953 1.00 . A A . 700 ALA HA   1 1 
       13 25266 1 1 24 ALA HB1  H 115.033   5.972  -0.342 1.00 . A A . 700 ALA HB1  1 1 
       13 25267 1 1 24 ALA HB2  H 116.408   7.068  -0.502 1.00 . A A . 700 ALA HB2  1 1 
       13 25268 1 1 24 ALA HB3  H 114.761   7.646  -0.809 1.00 . A A . 700 ALA HB3  1 1 
       13 25269 1 1 24 ALA N    N 113.736   7.203   1.726 1.00 . A A . 700 ALA N    1 1 
       13 25270 1 1 24 ALA O    O 116.779   9.093   2.003 1.00 . A A . 700 ALA O    1 1 
       13 25271 1 1 25 VAL C    C 115.137  11.528   3.224 1.00 . A A . 701 VAL C    1 1 
       13 25272 1 1 25 VAL CA   C 115.009  11.325   1.683 1.00 . A A . 701 VAL CA   1 1 
       13 25273 1 1 25 VAL CB   C 113.952  12.344   0.984 1.00 . A A . 701 VAL CB   1 1 
       13 25274 1 1 25 VAL CG1  C 113.595  11.835  -0.491 1.00 . A A . 701 VAL CG1  1 1 
       13 25275 1 1 25 VAL CG2  C 112.610  12.574   1.847 1.00 . A A . 701 VAL CG2  1 1 
       13 25276 1 1 25 VAL H    H 113.795   9.584   1.081 1.00 . A A . 701 VAL H    1 1 
       13 25277 1 1 25 VAL HA   H 116.011  11.540   1.264 1.00 . A A . 701 VAL HA   1 1 
       13 25278 1 1 25 VAL HB   H 114.454  13.330   0.880 1.00 . A A . 701 VAL HB   1 1 
       13 25279 1 1 25 VAL HG11 H 112.944  12.551  -0.994 1.00 . A A . 701 VAL HG11 1 1 
       13 25280 1 1 25 VAL HG12 H 113.082  10.885  -0.446 1.00 . A A . 701 VAL HG12 1 1 
       13 25281 1 1 25 VAL HG13 H 114.500  11.713  -1.085 1.00 . A A . 701 VAL HG13 1 1 
       13 25282 1 1 25 VAL HG21 H 112.826  13.150   2.744 1.00 . A A . 701 VAL HG21 1 1 
       13 25283 1 1 25 VAL HG22 H 112.194  11.641   2.144 1.00 . A A . 701 VAL HG22 1 1 
       13 25284 1 1 25 VAL HG23 H 111.868  13.117   1.266 1.00 . A A . 701 VAL HG23 1 1 
       13 25285 1 1 25 VAL N    N 114.711   9.842   1.388 1.00 . A A . 701 VAL N    1 1 
       13 25286 1 1 25 VAL O    O 115.876  12.392   3.675 1.00 . A A . 701 VAL O    1 1 
       13 25287 1 1 26 LEU C    C 115.814  10.677   6.105 1.00 . A A . 702 LEU C    1 1 
       13 25288 1 1 26 LEU CA   C 114.370  10.806   5.562 1.00 . A A . 702 LEU CA   1 1 
       13 25289 1 1 26 LEU CB   C 113.435   9.683   6.246 1.00 . A A . 702 LEU CB   1 1 
       13 25290 1 1 26 LEU CD1  C 112.002  10.905   8.152 1.00 . A A . 702 LEU CD1  1 1 
       13 25291 1 1 26 LEU CD2  C 112.914   8.486   8.603 1.00 . A A . 702 LEU CD2  1 1 
       13 25292 1 1 26 LEU CG   C 113.185   9.888   7.860 1.00 . A A . 702 LEU CG   1 1 
       13 25293 1 1 26 LEU H    H 113.786  10.049   3.601 1.00 . A A . 702 LEU H    1 1 
       13 25294 1 1 26 LEU HA   H 113.987  11.794   5.829 1.00 . A A . 702 LEU HA   1 1 
       13 25295 1 1 26 LEU HB2  H 112.479   9.676   5.723 1.00 . A A . 702 LEU HB2  1 1 
       13 25296 1 1 26 LEU HB3  H 113.887   8.714   6.080 1.00 . A A . 702 LEU HB3  1 1 
       13 25297 1 1 26 LEU HD11 H 111.894  11.052   9.222 1.00 . A A . 702 LEU HD11 1 1 
       13 25298 1 1 26 LEU HD12 H 111.069  10.523   7.753 1.00 . A A . 702 LEU HD12 1 1 
       13 25299 1 1 26 LEU HD13 H 112.214  11.861   7.694 1.00 . A A . 702 LEU HD13 1 1 
       13 25300 1 1 26 LEU HD21 H 112.036   8.007   8.187 1.00 . A A . 702 LEU HD21 1 1 
       13 25301 1 1 26 LEU HD22 H 112.765   8.641   9.670 1.00 . A A . 702 LEU HD22 1 1 
       13 25302 1 1 26 LEU HD23 H 113.769   7.825   8.484 1.00 . A A . 702 LEU HD23 1 1 
       13 25303 1 1 26 LEU HG   H 114.070  10.314   8.316 1.00 . A A . 702 LEU HG   1 1 
       13 25304 1 1 26 LEU N    N 114.368  10.711   4.027 1.00 . A A . 702 LEU N    1 1 
       13 25305 1 1 26 LEU O    O 116.138  11.299   7.089 1.00 . A A . 702 LEU O    1 1 
       13 25306 1 1 27 SER C    C 118.909  10.938   6.022 1.00 . A A . 703 SER C    1 1 
       13 25307 1 1 27 SER CA   C 118.099   9.619   5.987 1.00 . A A . 703 SER CA   1 1 
       13 25308 1 1 27 SER CB   C 118.857   8.578   5.117 1.00 . A A . 703 SER CB   1 1 
       13 25309 1 1 27 SER H    H 116.365   9.306   4.677 1.00 . A A . 703 SER H    1 1 
       13 25310 1 1 27 SER HA   H 118.027   9.242   7.012 1.00 . A A . 703 SER HA   1 1 
       13 25311 1 1 27 SER HB2  H 119.850   8.387   5.530 1.00 . A A . 703 SER HB2  1 1 
       13 25312 1 1 27 SER HB3  H 118.301   7.647   5.091 1.00 . A A . 703 SER HB3  1 1 
       13 25313 1 1 27 SER HG   H 119.022   8.334   3.189 1.00 . A A . 703 SER HG   1 1 
       13 25314 1 1 27 SER N    N 116.677   9.824   5.466 1.00 . A A . 703 SER N    1 1 
       13 25315 1 1 27 SER O    O 119.563  11.227   7.021 1.00 . A A . 703 SER O    1 1 
       13 25316 1 1 27 SER OG   O 119.001   9.083   3.791 1.00 . A A . 703 SER OG   1 1 
       13 25317 1 1 28 LEU C    C 119.021  14.039   5.982 1.00 . A A . 704 LEU C    1 1 
       13 25318 1 1 28 LEU CA   C 119.635  13.091   4.911 1.00 . A A . 704 LEU CA   1 1 
       13 25319 1 1 28 LEU CB   C 119.720  13.764   3.481 1.00 . A A . 704 LEU CB   1 1 
       13 25320 1 1 28 LEU CD1  C 122.140  14.897   3.940 1.00 . A A . 704 LEU CD1  1 1 
       13 25321 1 1 28 LEU CD2  C 120.605  15.775   1.995 1.00 . A A . 704 LEU CD2  1 1 
       13 25322 1 1 28 LEU CG   C 120.627  15.126   3.451 1.00 . A A . 704 LEU CG   1 1 
       13 25323 1 1 28 LEU H    H 118.330  11.468   4.131 1.00 . A A . 704 LEU H    1 1 
       13 25324 1 1 28 LEU HA   H 120.645  12.849   5.243 1.00 . A A . 704 LEU HA   1 1 
       13 25325 1 1 28 LEU HB2  H 120.146  13.040   2.785 1.00 . A A . 704 LEU HB2  1 1 
       13 25326 1 1 28 LEU HB3  H 118.707  13.986   3.145 1.00 . A A . 704 LEU HB3  1 1 
       13 25327 1 1 28 LEU HD11 H 122.760  15.771   3.719 1.00 . A A . 704 LEU HD11 1 1 
       13 25328 1 1 28 LEU HD12 H 122.574  14.041   3.446 1.00 . A A . 704 LEU HD12 1 1 
       13 25329 1 1 28 LEU HD13 H 122.170  14.740   5.015 1.00 . A A . 704 LEU HD13 1 1 
       13 25330 1 1 28 LEU HD21 H 119.583  15.990   1.702 1.00 . A A . 704 LEU HD21 1 1 
       13 25331 1 1 28 LEU HD22 H 121.046  15.099   1.273 1.00 . A A . 704 LEU HD22 1 1 
       13 25332 1 1 28 LEU HD23 H 121.167  16.710   1.999 1.00 . A A . 704 LEU HD23 1 1 
       13 25333 1 1 28 LEU HG   H 120.184  15.847   4.129 1.00 . A A . 704 LEU HG   1 1 
       13 25334 1 1 28 LEU N    N 118.863  11.755   4.924 1.00 . A A . 704 LEU N    1 1 
       13 25335 1 1 28 LEU O    O 119.728  14.783   6.619 1.00 . A A . 704 LEU O    1 1 
       13 25336 1 1 29 VAL C    C 117.419  14.247   8.644 1.00 . A A . 705 VAL C    1 1 
       13 25337 1 1 29 VAL CA   C 116.964  14.789   7.267 1.00 . A A . 705 VAL CA   1 1 
       13 25338 1 1 29 VAL CB   C 115.382  14.671   7.067 1.00 . A A . 705 VAL CB   1 1 
       13 25339 1 1 29 VAL CG1  C 114.552  15.398   8.228 1.00 . A A . 705 VAL CG1  1 1 
       13 25340 1 1 29 VAL CG2  C 114.968  15.246   5.630 1.00 . A A . 705 VAL CG2  1 1 
       13 25341 1 1 29 VAL H    H 117.144  13.326   5.661 1.00 . A A . 705 VAL H    1 1 
       13 25342 1 1 29 VAL HA   H 117.269  15.846   7.202 1.00 . A A . 705 VAL HA   1 1 
       13 25343 1 1 29 VAL HB   H 115.131  13.615   7.097 1.00 . A A . 705 VAL HB   1 1 
       13 25344 1 1 29 VAL HG11 H 114.818  16.447   8.274 1.00 . A A . 705 VAL HG11 1 1 
       13 25345 1 1 29 VAL HG12 H 114.750  14.941   9.200 1.00 . A A . 705 VAL HG12 1 1 
       13 25346 1 1 29 VAL HG13 H 113.481  15.313   8.033 1.00 . A A . 705 VAL HG13 1 1 
       13 25347 1 1 29 VAL HG21 H 113.898  15.125   5.468 1.00 . A A . 705 VAL HG21 1 1 
       13 25348 1 1 29 VAL HG22 H 115.492  14.719   4.837 1.00 . A A . 705 VAL HG22 1 1 
       13 25349 1 1 29 VAL HG23 H 115.214  16.301   5.566 1.00 . A A . 705 VAL HG23 1 1 
       13 25350 1 1 29 VAL N    N 117.678  13.968   6.190 1.00 . A A . 705 VAL N    1 1 
       13 25351 1 1 29 VAL O    O 117.597  15.000   9.594 1.00 . A A . 705 VAL O    1 1 
       13 25352 1 1 30 ASN C    C 119.376  12.627  10.441 1.00 . A A . 706 ASN C    1 1 
       13 25353 1 1 30 ASN CA   C 117.965  12.178   9.999 1.00 . A A . 706 ASN CA   1 1 
       13 25354 1 1 30 ASN CB   C 117.895  10.599   9.825 1.00 . A A . 706 ASN CB   1 1 
       13 25355 1 1 30 ASN CG   C 117.774   9.815  11.165 1.00 . A A . 706 ASN CG   1 1 
       13 25356 1 1 30 ASN H    H 117.383  12.343   7.924 1.00 . A A . 706 ASN H    1 1 
       13 25357 1 1 30 ASN HA   H 117.243  12.480  10.758 1.00 . A A . 706 ASN HA   1 1 
       13 25358 1 1 30 ASN HB2  H 117.036  10.358   9.240 1.00 . A A . 706 ASN HB2  1 1 
       13 25359 1 1 30 ASN HB3  H 118.770  10.237   9.294 1.00 . A A . 706 ASN HB3  1 1 
       13 25360 1 1 30 ASN HD21 H 118.007   8.044  10.301 1.00 . A A . 706 ASN HD21 1 1 
       13 25361 1 1 30 ASN HD22 H 117.785   8.007  11.983 1.00 . A A . 706 ASN HD22 1 1 
       13 25362 1 1 30 ASN N    N 117.563  12.888   8.723 1.00 . A A . 706 ASN N    1 1 
       13 25363 1 1 30 ASN ND2  N 117.863   8.514  11.148 1.00 . A A . 706 ASN ND2  1 1 
       13 25364 1 1 30 ASN O    O 119.677  12.611  11.606 1.00 . A A . 706 ASN O    1 1 
       13 25365 1 1 30 ASN OD1  O 117.575  10.385  12.224 1.00 . A A . 706 ASN OD1  1 1 
       13 25366 1 1 31 ARG C    C 121.734  14.555  10.812 1.00 . A A . 707 ARG C    1 1 
       13 25367 1 1 31 ARG CA   C 121.666  13.463   9.713 1.00 . A A . 707 ARG CA   1 1 
       13 25368 1 1 31 ARG CB   C 122.284  14.025   8.377 1.00 . A A . 707 ARG CB   1 1 
       13 25369 1 1 31 ARG CD   C 124.764  13.631   9.331 1.00 . A A . 707 ARG CD   1 1 
       13 25370 1 1 31 ARG CG   C 123.793  14.575   8.517 1.00 . A A . 707 ARG CG   1 1 
       13 25371 1 1 31 ARG CZ   C 127.244  13.987   9.914 1.00 . A A . 707 ARG CZ   1 1 
       13 25372 1 1 31 ARG H    H 119.940  12.964   8.523 1.00 . A A . 707 ARG H    1 1 
       13 25373 1 1 31 ARG HA   H 122.223  12.600  10.010 1.00 . A A . 707 ARG HA   1 1 
       13 25374 1 1 31 ARG HB2  H 122.247  13.239   7.628 1.00 . A A . 707 ARG HB2  1 1 
       13 25375 1 1 31 ARG HB3  H 121.657  14.832   8.022 1.00 . A A . 707 ARG HB3  1 1 
       13 25376 1 1 31 ARG HD2  H 124.538  13.701  10.408 1.00 . A A . 707 ARG HD2  1 1 
       13 25377 1 1 31 ARG HD3  H 124.612  12.608   9.023 1.00 . A A . 707 ARG HD3  1 1 
       13 25378 1 1 31 ARG HE   H 126.409  14.319   8.112 1.00 . A A . 707 ARG HE   1 1 
       13 25379 1 1 31 ARG HG2  H 124.205  14.711   7.518 1.00 . A A . 707 ARG HG2  1 1 
       13 25380 1 1 31 ARG HG3  H 123.774  15.560   9.000 1.00 . A A . 707 ARG HG3  1 1 
       13 25381 1 1 31 ARG HH11 H 128.578  14.613   8.562 1.00 . A A . 707 ARG HH11 1 1 
       13 25382 1 1 31 ARG HH12 H 129.204  14.321  10.149 1.00 . A A . 707 ARG HH12 1 1 
       13 25383 1 1 31 ARG HH21 H 126.174  13.346  11.490 1.00 . A A . 707 ARG HH21 1 1 
       13 25384 1 1 31 ARG HH22 H 127.859  13.605  11.785 1.00 . A A . 707 ARG HH22 1 1 
       13 25385 1 1 31 ARG N    N 120.240  13.011   9.449 1.00 . A A . 707 ARG N    1 1 
       13 25386 1 1 31 ARG NE   N 126.211  14.025   9.028 1.00 . A A . 707 ARG NE   1 1 
       13 25387 1 1 31 ARG NH1  N 128.435  14.332   9.510 1.00 . A A . 707 ARG NH1  1 1 
       13 25388 1 1 31 ARG NH2  N 127.079  13.615  11.161 1.00 . A A . 707 ARG NH2  1 1 
       13 25389 1 1 31 ARG O    O 122.513  14.469  11.748 1.00 . A A . 707 ARG O    1 1 
       13 25390 1 1 32 VAL C    C 120.349  16.193  13.032 1.00 . A A . 708 VAL C    1 1 
       13 25391 1 1 32 VAL CA   C 120.791  16.744  11.647 1.00 . A A . 708 VAL CA   1 1 
       13 25392 1 1 32 VAL CB   C 119.786  17.856  11.075 1.00 . A A . 708 VAL CB   1 1 
       13 25393 1 1 32 VAL CG1  C 119.665  19.113  12.070 1.00 . A A . 708 VAL CG1  1 1 
       13 25394 1 1 32 VAL CG2  C 120.271  18.348   9.618 1.00 . A A . 708 VAL CG2  1 1 
       13 25395 1 1 32 VAL H    H 120.256  15.581   9.886 1.00 . A A . 708 VAL H    1 1 
       13 25396 1 1 32 VAL HA   H 121.786  17.183  11.755 1.00 . A A . 708 VAL HA   1 1 
       13 25397 1 1 32 VAL HB   H 118.791  17.390  10.971 1.00 . A A . 708 VAL HB   1 1 
       13 25398 1 1 32 VAL HG11 H 118.999  19.866  11.651 1.00 . A A . 708 VAL HG11 1 1 
       13 25399 1 1 32 VAL HG12 H 120.639  19.561  12.224 1.00 . A A . 708 VAL HG12 1 1 
       13 25400 1 1 32 VAL HG13 H 119.270  18.806  13.039 1.00 . A A . 708 VAL HG13 1 1 
       13 25401 1 1 32 VAL HG21 H 120.353  17.510   8.925 1.00 . A A . 708 VAL HG21 1 1 
       13 25402 1 1 32 VAL HG22 H 121.238  18.832   9.685 1.00 . A A . 708 VAL HG22 1 1 
       13 25403 1 1 32 VAL HG23 H 119.561  19.063   9.203 1.00 . A A . 708 VAL HG23 1 1 
       13 25404 1 1 32 VAL N    N 120.867  15.586  10.665 1.00 . A A . 708 VAL N    1 1 
       13 25405 1 1 32 VAL O    O 120.839  16.616  14.072 1.00 . A A . 708 VAL O    1 1 
       13 25406 1 1 33 ARG C    C 119.861  13.527  14.795 1.00 . A A . 709 ARG C    1 1 
       13 25407 1 1 33 ARG CA   C 118.842  14.547  14.228 1.00 . A A . 709 ARG CA   1 1 
       13 25408 1 1 33 ARG CB   C 117.459  13.907  13.819 1.00 . A A . 709 ARG CB   1 1 
       13 25409 1 1 33 ARG CD   C 115.175  12.856  14.560 1.00 . A A . 709 ARG CD   1 1 
       13 25410 1 1 33 ARG CG   C 116.605  13.355  15.044 1.00 . A A . 709 ARG CG   1 1 
       13 25411 1 1 33 ARG CZ   C 113.093  13.997  13.639 1.00 . A A . 709 ARG CZ   1 1 
       13 25412 1 1 33 ARG H    H 119.078  14.937  12.090 1.00 . A A . 709 ARG H    1 1 
       13 25413 1 1 33 ARG HA   H 118.685  15.300  15.004 1.00 . A A . 709 ARG HA   1 1 
       13 25414 1 1 33 ARG HB2  H 116.878  14.670  13.288 1.00 . A A . 709 ARG HB2  1 1 
       13 25415 1 1 33 ARG HB3  H 117.644  13.102  13.124 1.00 . A A . 709 ARG HB3  1 1 
       13 25416 1 1 33 ARG HD2  H 115.282  12.122  13.754 1.00 . A A . 709 ARG HD2  1 1 
       13 25417 1 1 33 ARG HD3  H 114.633  12.394  15.390 1.00 . A A . 709 ARG HD3  1 1 
       13 25418 1 1 33 ARG HE   H 114.861  14.910  13.975 1.00 . A A . 709 ARG HE   1 1 
       13 25419 1 1 33 ARG HG2  H 117.147  12.536  15.529 1.00 . A A . 709 ARG HG2  1 1 
       13 25420 1 1 33 ARG HG3  H 116.463  14.151  15.777 1.00 . A A . 709 ARG HG3  1 1 
       13 25421 1 1 33 ARG HH11 H 113.033  15.938  13.154 1.00 . A A . 709 ARG HH11 1 1 
       13 25422 1 1 33 ARG HH12 H 111.564  15.056  12.900 1.00 . A A . 709 ARG HH12 1 1 
       13 25423 1 1 33 ARG HH21 H 112.839  12.040  14.017 1.00 . A A . 709 ARG HH21 1 1 
       13 25424 1 1 33 ARG HH22 H 111.453  12.865  13.388 1.00 . A A . 709 ARG HH22 1 1 
       13 25425 1 1 33 ARG N    N 119.409  15.230  12.985 1.00 . A A . 709 ARG N    1 1 
       13 25426 1 1 33 ARG NE   N 114.392  14.049  14.038 1.00 . A A . 709 ARG NE   1 1 
       13 25427 1 1 33 ARG NH1  N 112.519  15.081  13.197 1.00 . A A . 709 ARG NH1  1 1 
       13 25428 1 1 33 ARG NH2  N 112.407  12.878  13.684 1.00 . A A . 709 ARG NH2  1 1 
       13 25429 1 1 33 ARG O    O 119.850  13.215  15.977 1.00 . A A . 709 ARG O    1 1 
       13 25430 1 1 34 GLN C    C 123.131  12.944  14.584 1.00 . A A . 710 GLN C    1 1 
       13 25431 1 1 34 GLN CA   C 121.888  12.100  14.236 1.00 . A A . 710 GLN CA   1 1 
       13 25432 1 1 34 GLN CB   C 122.159  11.181  12.980 1.00 . A A . 710 GLN CB   1 1 
       13 25433 1 1 34 GLN CD   C 121.429   9.085  11.600 1.00 . A A . 710 GLN CD   1 1 
       13 25434 1 1 34 GLN CG   C 121.148   9.950  12.864 1.00 . A A . 710 GLN CG   1 1 
       13 25435 1 1 34 GLN H    H 120.736  13.377  12.989 1.00 . A A . 710 GLN H    1 1 
       13 25436 1 1 34 GLN HA   H 121.648  11.485  15.111 1.00 . A A . 710 GLN HA   1 1 
       13 25437 1 1 34 GLN HB2  H 122.081  11.790  12.114 1.00 . A A . 710 GLN HB2  1 1 
       13 25438 1 1 34 GLN HB3  H 123.160  10.823  13.005 1.00 . A A . 710 GLN HB3  1 1 
       13 25439 1 1 34 GLN HE21 H 123.377   8.958  11.956 1.00 . A A . 710 GLN HE21 1 1 
       13 25440 1 1 34 GLN HE22 H 122.842   8.151  10.563 1.00 . A A . 710 GLN HE22 1 1 
       13 25441 1 1 34 GLN HG2  H 121.245   9.310  13.738 1.00 . A A . 710 GLN HG2  1 1 
       13 25442 1 1 34 GLN HG3  H 120.127  10.317  12.828 1.00 . A A . 710 GLN HG3  1 1 
       13 25443 1 1 34 GLN N    N 120.770  13.056  13.911 1.00 . A A . 710 GLN N    1 1 
       13 25444 1 1 34 GLN NE2  N 122.652   8.699  11.352 1.00 . A A . 710 GLN NE2  1 1 
       13 25445 1 1 34 GLN O    O 124.116  12.404  15.060 1.00 . A A . 710 GLN O    1 1 
       13 25446 1 1 34 GLN OE1  O 120.534   8.766  10.837 1.00 . A A . 710 GLN OE1  1 1 
       13 25447 1 1 35 GLY C    C 124.608  15.059  16.191 1.00 . A A . 711 GLY C    1 1 
       13 25448 1 1 35 GLY CA   C 124.160  15.275  14.732 1.00 . A A . 711 GLY CA   1 1 
       13 25449 1 1 35 GLY H    H 122.207  14.664  14.017 1.00 . A A . 711 GLY H    1 1 
       13 25450 1 1 35 GLY HA2  H 124.999  15.121  14.063 1.00 . A A . 711 GLY HA2  1 1 
       13 25451 1 1 35 GLY HA3  H 123.797  16.287  14.619 1.00 . A A . 711 GLY HA3  1 1 
       13 25452 1 1 35 GLY N    N 123.042  14.301  14.380 1.00 . A A . 711 GLY N    1 1 
       13 25453 1 1 35 GLY O    O 125.731  15.349  16.567 1.00 . A A . 711 GLY O    1 1 
       13 25454 1 1 36 TYR C    C 123.665  12.459  18.458 1.00 . A A . 712 TYR C    1 1 
       13 25455 1 1 36 TYR CA   C 123.862  14.008  18.408 1.00 . A A . 712 TYR CA   1 1 
       13 25456 1 1 36 TYR CB   C 122.851  14.767  19.358 1.00 . A A . 712 TYR CB   1 1 
       13 25457 1 1 36 TYR CD1  C 120.674  13.308  19.476 1.00 . A A . 712 TYR CD1  1 1 
       13 25458 1 1 36 TYR CD2  C 120.534  15.457  18.277 1.00 . A A . 712 TYR CD2  1 1 
       13 25459 1 1 36 TYR CE1  C 119.302  13.092  19.219 1.00 . A A . 712 TYR CE1  1 1 
       13 25460 1 1 36 TYR CE2  C 119.164  15.207  18.033 1.00 . A A . 712 TYR CE2  1 1 
       13 25461 1 1 36 TYR CG   C 121.324  14.502  19.012 1.00 . A A . 712 TYR CG   1 1 
       13 25462 1 1 36 TYR CZ   C 118.560  14.037  18.506 1.00 . A A . 712 TYR CZ   1 1 
       13 25463 1 1 36 TYR H    H 122.811  14.207  16.499 1.00 . A A . 712 TYR H    1 1 
       13 25464 1 1 36 TYR HA   H 124.899  14.225  18.735 1.00 . A A . 712 TYR HA   1 1 
       13 25465 1 1 36 TYR HB2  H 123.032  14.461  20.393 1.00 . A A . 712 TYR HB2  1 1 
       13 25466 1 1 36 TYR HB3  H 123.061  15.831  19.297 1.00 . A A . 712 TYR HB3  1 1 
       13 25467 1 1 36 TYR HD1  H 121.236  12.562  20.041 1.00 . A A . 712 TYR HD1  1 1 
       13 25468 1 1 36 TYR HD2  H 120.989  16.375  17.889 1.00 . A A . 712 TYR HD2  1 1 
       13 25469 1 1 36 TYR HE1  H 118.811  12.186  19.570 1.00 . A A . 712 TYR HE1  1 1 
       13 25470 1 1 36 TYR HE2  H 118.561  15.931  17.493 1.00 . A A . 712 TYR HE2  1 1 
       13 25471 1 1 36 TYR HH   H 116.721  14.535  18.659 1.00 . A A . 712 TYR HH   1 1 
       13 25472 1 1 36 TYR N    N 123.670  14.442  16.958 1.00 . A A . 712 TYR N    1 1 
       13 25473 1 1 36 TYR O    O 122.748  11.946  17.843 1.00 . A A . 712 TYR O    1 1 
       13 25474 1 1 36 TYR OH   O 117.216  13.812  18.269 1.00 . A A . 712 TYR OH   1 1 
       13 25475 1 1 37 SER C    C 123.549   9.780  20.392 1.00 . A A . 713 SER C    1 1 
       13 25476 1 1 37 SER CA   C 124.548  10.211  19.311 1.00 . A A . 713 SER CA   1 1 
       13 25477 1 1 37 SER CB   C 125.996   9.710  19.646 1.00 . A A . 713 SER CB   1 1 
       13 25478 1 1 37 SER H    H 125.291  12.220  19.632 1.00 . A A . 713 SER H    1 1 
       13 25479 1 1 37 SER HA   H 124.212   9.794  18.386 1.00 . A A . 713 SER HA   1 1 
       13 25480 1 1 37 SER HB2  H 126.055   8.625  19.663 1.00 . A A . 713 SER HB2  1 1 
       13 25481 1 1 37 SER HB3  H 126.693  10.083  18.903 1.00 . A A . 713 SER HB3  1 1 
       13 25482 1 1 37 SER HG   H 126.583  11.136  20.832 1.00 . A A . 713 SER HG   1 1 
       13 25483 1 1 37 SER N    N 124.569  11.733  19.183 1.00 . A A . 713 SER N    1 1 
       13 25484 1 1 37 SER O    O 123.373  10.541  21.334 1.00 . A A . 713 SER O    1 1 
       13 25485 1 1 37 SER OG   O 126.378  10.203  20.924 1.00 . A A . 713 SER OG   1 1 
       13 25486 1 1 38 PRO C    C 122.465   8.092  22.733 1.00 . A A . 714 PRO C    1 1 
       13 25487 1 1 38 PRO CA   C 121.799   8.216  21.331 1.00 . A A . 714 PRO CA   1 1 
       13 25488 1 1 38 PRO CB   C 121.187   6.840  20.823 1.00 . A A . 714 PRO CB   1 1 
       13 25489 1 1 38 PRO CD   C 122.902   7.515  19.223 1.00 . A A . 714 PRO CD   1 1 
       13 25490 1 1 38 PRO CG   C 122.302   6.268  19.955 1.00 . A A . 714 PRO CG   1 1 
       13 25491 1 1 38 PRO HA   H 121.022   8.967  21.338 1.00 . A A . 714 PRO HA   1 1 
       13 25492 1 1 38 PRO HB2  H 120.923   6.164  21.651 1.00 . A A . 714 PRO HB2  1 1 
       13 25493 1 1 38 PRO HB3  H 120.281   7.009  20.221 1.00 . A A . 714 PRO HB3  1 1 
       13 25494 1 1 38 PRO HD2  H 123.925   7.332  18.911 1.00 . A A . 714 PRO HD2  1 1 
       13 25495 1 1 38 PRO HD3  H 122.305   7.815  18.362 1.00 . A A . 714 PRO HD3  1 1 
       13 25496 1 1 38 PRO HG2  H 123.063   5.781  20.589 1.00 . A A . 714 PRO HG2  1 1 
       13 25497 1 1 38 PRO HG3  H 121.925   5.536  19.234 1.00 . A A . 714 PRO HG3  1 1 
       13 25498 1 1 38 PRO N    N 122.825   8.589  20.282 1.00 . A A . 714 PRO N    1 1 
       13 25499 1 1 38 PRO O    O 123.475   7.434  22.902 1.00 . A A . 714 PRO O    1 1 
       13 25500 1 1 39 LEU C    C 123.642   9.475  25.299 1.00 . A A . 715 LEU C    1 1 
       13 25501 1 1 39 LEU CA   C 122.236   8.809  25.158 1.00 . A A . 715 LEU CA   1 1 
       13 25502 1 1 39 LEU CB   C 122.157   7.342  25.801 1.00 . A A . 715 LEU CB   1 1 
       13 25503 1 1 39 LEU CD1  C 123.586   7.690  28.055 1.00 . A A . 715 LEU CD1  1 1 
       13 25504 1 1 39 LEU CD2  C 120.988   8.058  28.108 1.00 . A A . 715 LEU CD2  1 1 
       13 25505 1 1 39 LEU CG   C 122.193   7.269  27.427 1.00 . A A . 715 LEU CG   1 1 
       13 25506 1 1 39 LEU H    H 121.049   9.261  23.390 1.00 . A A . 715 LEU H    1 1 
       13 25507 1 1 39 LEU HA   H 121.511   9.450  25.642 1.00 . A A . 715 LEU HA   1 1 
       13 25508 1 1 39 LEU HB2  H 121.224   6.883  25.459 1.00 . A A . 715 LEU HB2  1 1 
       13 25509 1 1 39 LEU HB3  H 122.970   6.737  25.394 1.00 . A A . 715 LEU HB3  1 1 
       13 25510 1 1 39 LEU HD11 H 123.609   7.388  29.095 1.00 . A A . 715 LEU HD11 1 1 
       13 25511 1 1 39 LEU HD12 H 123.733   8.758  28.008 1.00 . A A . 715 LEU HD12 1 1 
       13 25512 1 1 39 LEU HD13 H 124.399   7.191  27.541 1.00 . A A . 715 LEU HD13 1 1 
       13 25513 1 1 39 LEU HD21 H 120.889   7.725  29.134 1.00 . A A . 715 LEU HD21 1 1 
       13 25514 1 1 39 LEU HD22 H 120.054   7.853  27.597 1.00 . A A . 715 LEU HD22 1 1 
       13 25515 1 1 39 LEU HD23 H 121.165   9.128  28.106 1.00 . A A . 715 LEU HD23 1 1 
       13 25516 1 1 39 LEU HG   H 122.067   6.217  27.709 1.00 . A A . 715 LEU HG   1 1 
       13 25517 1 1 39 LEU N    N 121.826   8.754  23.690 1.00 . A A . 715 LEU N    1 1 
       13 25518 1 1 39 LEU O    O 124.639   8.798  25.487 1.00 . A A . 715 LEU O    1 1 
       13 25519 1 1 40 SER C    C 126.026  11.221  24.261 1.00 . A A . 716 SER C    1 1 
       13 25520 1 1 40 SER CA   C 124.947  11.667  25.285 1.00 . A A . 716 SER CA   1 1 
       13 25521 1 1 40 SER CB   C 125.491  11.638  26.755 1.00 . A A . 716 SER CB   1 1 
       13 25522 1 1 40 SER H    H 122.833  11.301  25.019 1.00 . A A . 716 SER H    1 1 
       13 25523 1 1 40 SER HA   H 124.673  12.690  25.040 1.00 . A A . 716 SER HA   1 1 
       13 25524 1 1 40 SER HB2  H 125.706  10.623  27.054 1.00 . A A . 716 SER HB2  1 1 
       13 25525 1 1 40 SER HB3  H 126.402  12.238  26.854 1.00 . A A . 716 SER HB3  1 1 
       13 25526 1 1 40 SER HG   H 124.611  11.759  28.487 1.00 . A A . 716 SER HG   1 1 
       13 25527 1 1 40 SER N    N 123.678  10.833  25.182 1.00 . A A . 716 SER N    1 1 
       13 25528 1 1 40 SER O    O 127.113  11.777  24.295 1.00 . A A . 716 SER O    1 1 
       13 25529 1 1 40 SER OXT  O 125.742  10.337  23.473 1.00 . A A . 716 SER OXT  1 1 
       13 25530 1 1 40 SER OG   O 124.489  12.158  27.622 1.00 . A A . 716 SER OG   1 1 
       13 25531 2 1  1 ASN C    C  86.777  -8.956 -15.772 1.00 . B B . 677 ASN C    1 1 
       13 25532 2 1  1 ASN CA   C  87.003  -7.942 -16.938 1.00 . B B . 677 ASN CA   1 1 
       13 25533 2 1  1 ASN CB   C  87.654  -6.586 -16.449 1.00 . B B . 677 ASN CB   1 1 
       13 25534 2 1  1 ASN CG   C  87.842  -5.598 -17.628 1.00 . B B . 677 ASN CG   1 1 
       13 25535 2 1  1 ASN H1   H  85.433  -6.643 -17.383 1.00 . B B . 677 ASN H1   1 1 
       13 25536 2 1  1 ASN H2   H  84.948  -8.250 -17.113 1.00 . B B . 677 ASN H2   1 1 
       13 25537 2 1  1 ASN H3   H  85.711  -7.822 -18.571 1.00 . B B . 677 ASN H3   1 1 
       13 25538 2 1  1 ASN HA   H  87.636  -8.408 -17.701 1.00 . B B . 677 ASN HA   1 1 
       13 25539 2 1  1 ASN HB2  H  87.014  -6.124 -15.700 1.00 . B B . 677 ASN HB2  1 1 
       13 25540 2 1  1 ASN HB3  H  88.628  -6.777 -15.999 1.00 . B B . 677 ASN HB3  1 1 
       13 25541 2 1  1 ASN HD21 H  89.295  -6.661 -18.467 1.00 . B B . 677 ASN HD21 1 1 
       13 25542 2 1  1 ASN HD22 H  88.873  -5.238 -19.289 1.00 . B B . 677 ASN HD22 1 1 
       13 25543 2 1  1 ASN N    N  85.673  -7.641 -17.547 1.00 . B B . 677 ASN N    1 1 
       13 25544 2 1  1 ASN ND2  N  88.745  -5.853 -18.537 1.00 . B B . 677 ASN ND2  1 1 
       13 25545 2 1  1 ASN O    O  86.638  -8.564 -14.621 1.00 . B B . 677 ASN O    1 1 
       13 25546 2 1  1 ASN OD1  O  87.157  -4.590 -17.725 1.00 . B B . 677 ASN OD1  1 1 
       13 25547 2 1  2 TRP C    C  87.607 -11.407 -13.994 1.00 . B B . 678 TRP C    1 1 
       13 25548 2 1  2 TRP CA   C  86.505 -11.409 -15.112 1.00 . B B . 678 TRP CA   1 1 
       13 25549 2 1  2 TRP CB   C  86.451 -12.785 -15.898 1.00 . B B . 678 TRP CB   1 1 
       13 25550 2 1  2 TRP CD1  C  88.954 -13.201 -16.357 1.00 . B B . 678 TRP CD1  1 1 
       13 25551 2 1  2 TRP CD2  C  87.797 -12.876 -18.269 1.00 . B B . 678 TRP CD2  1 1 
       13 25552 2 1  2 TRP CE2  C  89.148 -13.099 -18.634 1.00 . B B . 678 TRP CE2  1 1 
       13 25553 2 1  2 TRP CE3  C  86.862 -12.641 -19.302 1.00 . B B . 678 TRP CE3  1 1 
       13 25554 2 1  2 TRP CG   C  87.688 -12.954 -16.798 1.00 . B B . 678 TRP CG   1 1 
       13 25555 2 1  2 TRP CH2  C  88.631 -12.857 -20.991 1.00 . B B . 678 TRP CH2  1 1 
       13 25556 2 1  2 TRP CZ2  C  89.567 -13.092 -19.965 1.00 . B B . 678 TRP CZ2  1 1 
       13 25557 2 1  2 TRP CZ3  C  87.275 -12.630 -20.659 1.00 . B B . 678 TRP CZ3  1 1 
       13 25558 2 1  2 TRP H    H  86.838 -10.509 -17.058 1.00 . B B . 678 TRP H    1 1 
       13 25559 2 1  2 TRP HA   H  85.532 -11.240 -14.626 1.00 . B B . 678 TRP HA   1 1 
       13 25560 2 1  2 TRP HB2  H  86.386 -13.625 -15.199 1.00 . B B . 678 TRP HB2  1 1 
       13 25561 2 1  2 TRP HB3  H  85.556 -12.808 -16.516 1.00 . B B . 678 TRP HB3  1 1 
       13 25562 2 1  2 TRP HD1  H  89.246 -13.317 -15.328 1.00 . B B . 678 TRP HD1  1 1 
       13 25563 2 1  2 TRP HE1  H  90.767 -13.472 -17.385 1.00 . B B . 678 TRP HE1  1 1 
       13 25564 2 1  2 TRP HE3  H  85.822 -12.465 -19.050 1.00 . B B . 678 TRP HE3  1 1 
       13 25565 2 1  2 TRP HH2  H  88.952 -12.849 -22.036 1.00 . B B . 678 TRP HH2  1 1 
       13 25566 2 1  2 TRP HZ2  H  90.614 -13.270 -20.195 1.00 . B B . 678 TRP HZ2  1 1 
       13 25567 2 1  2 TRP HZ3  H  86.544 -12.447 -21.452 1.00 . B B . 678 TRP HZ3  1 1 
       13 25568 2 1  2 TRP N    N  86.730 -10.274 -16.113 1.00 . B B . 678 TRP N    1 1 
       13 25569 2 1  2 TRP NE1  N  89.805 -13.293 -17.439 1.00 . B B . 678 TRP NE1  1 1 
       13 25570 2 1  2 TRP O    O  88.718 -10.961 -14.226 1.00 . B B . 678 TRP O    1 1 
       13 25571 2 1  3 LEU C    C  89.444 -12.689 -11.673 1.00 . B B . 679 LEU C    1 1 
       13 25572 2 1  3 LEU CA   C  88.107 -11.884 -11.541 1.00 . B B . 679 LEU CA   1 1 
       13 25573 2 1  3 LEU CB   C  87.255 -12.306 -10.254 1.00 . B B . 679 LEU CB   1 1 
       13 25574 2 1  3 LEU CD1  C  87.394 -14.950 -10.658 1.00 . B B . 679 LEU CD1  1 1 
       13 25575 2 1  3 LEU CD2  C  85.493 -13.931  -9.148 1.00 . B B . 679 LEU CD2  1 1 
       13 25576 2 1  3 LEU CG   C  86.440 -13.693 -10.417 1.00 . B B . 679 LEU CG   1 1 
       13 25577 2 1  3 LEU H    H  86.310 -12.145 -12.661 1.00 . B B . 679 LEU H    1 1 
       13 25578 2 1  3 LEU HA   H  88.408 -10.840 -11.396 1.00 . B B . 679 LEU HA   1 1 
       13 25579 2 1  3 LEU HB2  H  87.910 -12.380  -9.379 1.00 . B B . 679 LEU HB2  1 1 
       13 25580 2 1  3 LEU HB3  H  86.536 -11.498 -10.051 1.00 . B B . 679 LEU HB3  1 1 
       13 25581 2 1  3 LEU HD11 H  88.314 -14.875 -10.080 1.00 . B B . 679 LEU HD11 1 1 
       13 25582 2 1  3 LEU HD12 H  87.632 -15.006 -11.700 1.00 . B B . 679 LEU HD12 1 1 
       13 25583 2 1  3 LEU HD13 H  86.894 -15.880 -10.396 1.00 . B B . 679 LEU HD13 1 1 
       13 25584 2 1  3 LEU HD21 H  84.926 -14.847  -9.276 1.00 . B B . 679 LEU HD21 1 1 
       13 25585 2 1  3 LEU HD22 H  84.791 -13.110  -9.043 1.00 . B B . 679 LEU HD22 1 1 
       13 25586 2 1  3 LEU HD23 H  86.089 -14.005  -8.243 1.00 . B B . 679 LEU HD23 1 1 
       13 25587 2 1  3 LEU HG   H  85.799 -13.614 -11.294 1.00 . B B . 679 LEU HG   1 1 
       13 25588 2 1  3 LEU N    N  87.226 -11.863 -12.769 1.00 . B B . 679 LEU N    1 1 
       13 25589 2 1  3 LEU O    O  90.358 -12.441 -10.907 1.00 . B B . 679 LEU O    1 1 
       13 25590 2 1  4 TRP C    C  92.074 -13.563 -13.002 1.00 . B B . 680 TRP C    1 1 
       13 25591 2 1  4 TRP CA   C  90.893 -14.498 -12.730 1.00 . B B . 680 TRP CA   1 1 
       13 25592 2 1  4 TRP CB   C  90.803 -15.638 -13.823 1.00 . B B . 680 TRP CB   1 1 
       13 25593 2 1  4 TRP CD1  C  92.759 -17.104 -14.727 1.00 . B B . 680 TRP CD1  1 1 
       13 25594 2 1  4 TRP CD2  C  92.328 -17.525 -12.547 1.00 . B B . 680 TRP CD2  1 1 
       13 25595 2 1  4 TRP CE2  C  93.399 -18.372 -12.938 1.00 . B B . 680 TRP CE2  1 1 
       13 25596 2 1  4 TRP CE3  C  91.881 -17.613 -11.209 1.00 . B B . 680 TRP CE3  1 1 
       13 25597 2 1  4 TRP CG   C  91.928 -16.705 -13.709 1.00 . B B . 680 TRP CG   1 1 
       13 25598 2 1  4 TRP CH2  C  93.551 -19.343 -10.720 1.00 . B B . 680 TRP CH2  1 1 
       13 25599 2 1  4 TRP CZ2  C  94.001 -19.268 -12.052 1.00 . B B . 680 TRP CZ2  1 1 
       13 25600 2 1  4 TRP CZ3  C  92.487 -18.513 -10.296 1.00 . B B . 680 TRP CZ3  1 1 
       13 25601 2 1  4 TRP H    H  88.828 -13.889 -13.196 1.00 . B B . 680 TRP H    1 1 
       13 25602 2 1  4 TRP HA   H  91.070 -14.923 -11.763 1.00 . B B . 680 TRP HA   1 1 
       13 25603 2 1  4 TRP HB2  H  89.854 -16.136 -13.717 1.00 . B B . 680 TRP HB2  1 1 
       13 25604 2 1  4 TRP HB3  H  90.838 -15.182 -14.813 1.00 . B B . 680 TRP HB3  1 1 
       13 25605 2 1  4 TRP HD1  H  92.748 -16.715 -15.736 1.00 . B B . 680 TRP HD1  1 1 
       13 25606 2 1  4 TRP HE1  H  94.307 -18.521 -14.800 1.00 . B B . 680 TRP HE1  1 1 
       13 25607 2 1  4 TRP HE3  H  91.060 -16.986 -10.888 1.00 . B B . 680 TRP HE3  1 1 
       13 25608 2 1  4 TRP HH2  H  94.020 -20.039 -10.018 1.00 . B B . 680 TRP HH2  1 1 
       13 25609 2 1  4 TRP HZ2  H  94.816 -19.896 -12.401 1.00 . B B . 680 TRP HZ2  1 1 
       13 25610 2 1  4 TRP HZ3  H  92.144 -18.551  -9.258 1.00 . B B . 680 TRP HZ3  1 1 
       13 25611 2 1  4 TRP N    N  89.580 -13.682 -12.603 1.00 . B B . 680 TRP N    1 1 
       13 25612 2 1  4 TRP NE1  N  93.615 -18.079 -14.265 1.00 . B B . 680 TRP NE1  1 1 
       13 25613 2 1  4 TRP O    O  93.220 -13.868 -12.712 1.00 . B B . 680 TRP O    1 1 
       13 25614 2 1  5 TYR C    C  93.249 -10.634 -12.693 1.00 . B B . 681 TYR C    1 1 
       13 25615 2 1  5 TYR CA   C  92.735 -11.355 -13.980 1.00 . B B . 681 TYR CA   1 1 
       13 25616 2 1  5 TYR CB   C  92.170 -10.326 -15.050 1.00 . B B . 681 TYR CB   1 1 
       13 25617 2 1  5 TYR CD1  C  93.436  -7.999 -15.249 1.00 . B B . 681 TYR CD1  1 1 
       13 25618 2 1  5 TYR CD2  C  94.407  -9.961 -16.377 1.00 . B B . 681 TYR CD2  1 1 
       13 25619 2 1  5 TYR CE1  C  94.540  -7.229 -15.690 1.00 . B B . 681 TYR CE1  1 1 
       13 25620 2 1  5 TYR CE2  C  95.492  -9.168 -16.806 1.00 . B B . 681 TYR CE2  1 1 
       13 25621 2 1  5 TYR CG   C  93.350  -9.391 -15.586 1.00 . B B . 681 TYR CG   1 1 
       13 25622 2 1  5 TYR CZ   C  95.555  -7.815 -16.458 1.00 . B B . 681 TYR CZ   1 1 
       13 25623 2 1  5 TYR H    H  90.787 -12.281 -13.799 1.00 . B B . 681 TYR H    1 1 
       13 25624 2 1  5 TYR HA   H  93.583 -11.888 -14.428 1.00 . B B . 681 TYR HA   1 1 
       13 25625 2 1  5 TYR HB2  H  91.742 -10.887 -15.885 1.00 . B B . 681 TYR HB2  1 1 
       13 25626 2 1  5 TYR HB3  H  91.369  -9.737 -14.608 1.00 . B B . 681 TYR HB3  1 1 
       13 25627 2 1  5 TYR HD1  H  92.655  -7.528 -14.650 1.00 . B B . 681 TYR HD1  1 1 
       13 25628 2 1  5 TYR HD2  H  94.370 -11.012 -16.672 1.00 . B B . 681 TYR HD2  1 1 
       13 25629 2 1  5 TYR HE1  H  94.610  -6.174 -15.437 1.00 . B B . 681 TYR HE1  1 1 
       13 25630 2 1  5 TYR HE2  H  96.303  -9.614 -17.388 1.00 . B B . 681 TYR HE2  1 1 
       13 25631 2 1  5 TYR HH   H  96.284  -6.212 -17.203 1.00 . B B . 681 TYR HH   1 1 
       13 25632 2 1  5 TYR N    N  91.730 -12.415 -13.609 1.00 . B B . 681 TYR N    1 1 
       13 25633 2 1  5 TYR O    O  94.426 -10.356 -12.615 1.00 . B B . 681 TYR O    1 1 
       13 25634 2 1  5 TYR OH   O  96.626  -7.048 -16.881 1.00 . B B . 681 TYR OH   1 1 
       13 25635 2 1  6 ILE C    C  93.630 -10.646  -9.501 1.00 . B B . 682 ILE C    1 1 
       13 25636 2 1  6 ILE CA   C  92.827  -9.644 -10.373 1.00 . B B . 682 ILE CA   1 1 
       13 25637 2 1  6 ILE CB   C  91.675  -8.864  -9.525 1.00 . B B . 682 ILE CB   1 1 
       13 25638 2 1  6 ILE CD1  C  90.997 -10.815  -7.781 1.00 . B B . 682 ILE CD1  1 1 
       13 25639 2 1  6 ILE CG1  C  90.538  -9.821  -8.890 1.00 . B B . 682 ILE CG1  1 1 
       13 25640 2 1  6 ILE CG2  C  90.980  -7.753 -10.454 1.00 . B B . 682 ILE CG2  1 1 
       13 25641 2 1  6 ILE H    H  91.410 -10.570 -11.773 1.00 . B B . 682 ILE H    1 1 
       13 25642 2 1  6 ILE HA   H  93.553  -8.878 -10.679 1.00 . B B . 682 ILE HA   1 1 
       13 25643 2 1  6 ILE HB   H  92.173  -8.326  -8.689 1.00 . B B . 682 ILE HB   1 1 
       13 25644 2 1  6 ILE HD11 H  90.182 -10.956  -7.089 1.00 . B B . 682 ILE HD11 1 1 
       13 25645 2 1  6 ILE HD12 H  91.857 -10.451  -7.232 1.00 . B B . 682 ILE HD12 1 1 
       13 25646 2 1  6 ILE HD13 H  91.225 -11.765  -8.234 1.00 . B B . 682 ILE HD13 1 1 
       13 25647 2 1  6 ILE HG12 H  89.759  -9.210  -8.438 1.00 . B B . 682 ILE HG12 1 1 
       13 25648 2 1  6 ILE HG13 H  90.092 -10.373  -9.667 1.00 . B B . 682 ILE HG13 1 1 
       13 25649 2 1  6 ILE HG21 H  91.729  -7.051 -10.840 1.00 . B B . 682 ILE HG21 1 1 
       13 25650 2 1  6 ILE HG22 H  90.244  -7.182  -9.881 1.00 . B B . 682 ILE HG22 1 1 
       13 25651 2 1  6 ILE HG23 H  90.471  -8.235 -11.294 1.00 . B B . 682 ILE HG23 1 1 
       13 25652 2 1  6 ILE N    N  92.354 -10.329 -11.673 1.00 . B B . 682 ILE N    1 1 
       13 25653 2 1  6 ILE O    O  94.425 -10.230  -8.688 1.00 . B B . 682 ILE O    1 1 
       13 25654 2 1  7 ARG C    C  95.622 -13.012  -8.978 1.00 . B B . 683 ARG C    1 1 
       13 25655 2 1  7 ARG CA   C  94.081 -13.061  -8.812 1.00 . B B . 683 ARG CA   1 1 
       13 25656 2 1  7 ARG CB   C  93.534 -14.503  -9.230 1.00 . B B . 683 ARG CB   1 1 
       13 25657 2 1  7 ARG CD   C  95.417 -16.419  -9.396 1.00 . B B . 683 ARG CD   1 1 
       13 25658 2 1  7 ARG CG   C  94.292 -15.751  -8.494 1.00 . B B . 683 ARG CG   1 1 
       13 25659 2 1  7 ARG CZ   C  96.970 -18.422  -9.151 1.00 . B B . 683 ARG CZ   1 1 
       13 25660 2 1  7 ARG H    H  92.707 -12.264 -10.312 1.00 . B B . 683 ARG H    1 1 
       13 25661 2 1  7 ARG HA   H  93.838 -12.899  -7.761 1.00 . B B . 683 ARG HA   1 1 
       13 25662 2 1  7 ARG HB2  H  92.462 -14.538  -9.001 1.00 . B B . 683 ARG HB2  1 1 
       13 25663 2 1  7 ARG HB3  H  93.620 -14.601 -10.302 1.00 . B B . 683 ARG HB3  1 1 
       13 25664 2 1  7 ARG HD2  H  94.960 -16.866 -10.275 1.00 . B B . 683 ARG HD2  1 1 
       13 25665 2 1  7 ARG HD3  H  96.124 -15.681  -9.737 1.00 . B B . 683 ARG HD3  1 1 
       13 25666 2 1  7 ARG HE   H  96.121 -17.427  -7.625 1.00 . B B . 683 ARG HE   1 1 
       13 25667 2 1  7 ARG HG2  H  94.748 -15.419  -7.562 1.00 . B B . 683 ARG HG2  1 1 
       13 25668 2 1  7 ARG HG3  H  93.561 -16.524  -8.230 1.00 . B B . 683 ARG HG3  1 1 
       13 25669 2 1  7 ARG HH11 H  97.523 -19.171  -7.379 1.00 . B B . 683 ARG HH11 1 1 
       13 25670 2 1  7 ARG HH12 H  98.202 -19.952  -8.768 1.00 . B B . 683 ARG HH12 1 1 
       13 25671 2 1  7 ARG HH21 H  96.603 -17.914 -11.059 1.00 . B B . 683 ARG HH21 1 1 
       13 25672 2 1  7 ARG HH22 H  97.687 -19.246 -10.836 1.00 . B B . 683 ARG HH22 1 1 
       13 25673 2 1  7 ARG N    N  93.381 -11.984  -9.658 1.00 . B B . 683 ARG N    1 1 
       13 25674 2 1  7 ARG NE   N  96.177 -17.465  -8.597 1.00 . B B . 683 ARG NE   1 1 
       13 25675 2 1  7 ARG NH1  N  97.615 -19.246  -8.371 1.00 . B B . 683 ARG NH1  1 1 
       13 25676 2 1  7 ARG NH2  N  97.095 -18.537 -10.451 1.00 . B B . 683 ARG NH2  1 1 
       13 25677 2 1  7 ARG O    O  96.356 -12.965  -8.008 1.00 . B B . 683 ARG O    1 1 
       13 25678 2 1  8 ILE C    C  98.185 -11.698 -10.363 1.00 . B B . 684 ILE C    1 1 
       13 25679 2 1  8 ILE CA   C  97.542 -13.078 -10.631 1.00 . B B . 684 ILE CA   1 1 
       13 25680 2 1  8 ILE CB   C  97.654 -13.474 -12.195 1.00 . B B . 684 ILE CB   1 1 
       13 25681 2 1  8 ILE CD1  C  99.345 -14.048 -14.168 1.00 . B B . 684 ILE CD1  1 1 
       13 25682 2 1  8 ILE CG1  C  99.194 -13.568 -12.688 1.00 . B B . 684 ILE CG1  1 1 
       13 25683 2 1  8 ILE CG2  C  96.823 -12.444 -13.099 1.00 . B B . 684 ILE CG2  1 1 
       13 25684 2 1  8 ILE H    H  95.406 -13.132 -10.962 1.00 . B B . 684 ILE H    1 1 
       13 25685 2 1  8 ILE HA   H  98.060 -13.840 -10.027 1.00 . B B . 684 ILE HA   1 1 
       13 25686 2 1  8 ILE HB   H  97.191 -14.472 -12.309 1.00 . B B . 684 ILE HB   1 1 
       13 25687 2 1  8 ILE HD11 H  98.926 -13.303 -14.845 1.00 . B B . 684 ILE HD11 1 1 
       13 25688 2 1  8 ILE HD12 H  98.837 -14.992 -14.312 1.00 . B B . 684 ILE HD12 1 1 
       13 25689 2 1  8 ILE HD13 H 100.394 -14.174 -14.392 1.00 . B B . 684 ILE HD13 1 1 
       13 25690 2 1  8 ILE HG12 H  99.664 -12.599 -12.612 1.00 . B B . 684 ILE HG12 1 1 
       13 25691 2 1  8 ILE HG13 H  99.739 -14.260 -12.050 1.00 . B B . 684 ILE HG13 1 1 
       13 25692 2 1  8 ILE HG21 H  96.828 -12.753 -14.141 1.00 . B B . 684 ILE HG21 1 1 
       13 25693 2 1  8 ILE HG22 H  97.255 -11.439 -13.040 1.00 . B B . 684 ILE HG22 1 1 
       13 25694 2 1  8 ILE HG23 H  95.795 -12.413 -12.771 1.00 . B B . 684 ILE HG23 1 1 
       13 25695 2 1  8 ILE N    N  96.069 -13.067 -10.247 1.00 . B B . 684 ILE N    1 1 
       13 25696 2 1  8 ILE O    O  99.362 -11.596 -10.072 1.00 . B B . 684 ILE O    1 1 
       13 25697 2 1  9 PHE C    C  98.482  -8.894  -9.120 1.00 . B B . 685 PHE C    1 1 
       13 25698 2 1  9 PHE CA   C  97.804  -9.190 -10.471 1.00 . B B . 685 PHE CA   1 1 
       13 25699 2 1  9 PHE CB   C  96.518  -8.298 -10.708 1.00 . B B . 685 PHE CB   1 1 
       13 25700 2 1  9 PHE CD1  C  97.600  -6.421 -12.146 1.00 . B B . 685 PHE CD1  1 1 
       13 25701 2 1  9 PHE CD2  C  96.339  -5.732 -10.137 1.00 . B B . 685 PHE CD2  1 1 
       13 25702 2 1  9 PHE CE1  C  97.885  -5.063 -12.420 1.00 . B B . 685 PHE CE1  1 1 
       13 25703 2 1  9 PHE CE2  C  96.631  -4.379 -10.429 1.00 . B B . 685 PHE CE2  1 1 
       13 25704 2 1  9 PHE CG   C  96.826  -6.779 -10.995 1.00 . B B . 685 PHE CG   1 1 
       13 25705 2 1  9 PHE CZ   C  97.406  -4.046 -11.564 1.00 . B B . 685 PHE CZ   1 1 
       13 25706 2 1  9 PHE H    H  96.447 -10.824 -10.843 1.00 . B B . 685 PHE H    1 1 
       13 25707 2 1  9 PHE HA   H  98.529  -9.021 -11.262 1.00 . B B . 685 PHE HA   1 1 
       13 25708 2 1  9 PHE HB2  H  95.988  -8.684 -11.569 1.00 . B B . 685 PHE HB2  1 1 
       13 25709 2 1  9 PHE HB3  H  95.865  -8.404  -9.851 1.00 . B B . 685 PHE HB3  1 1 
       13 25710 2 1  9 PHE HD1  H  97.965  -7.205 -12.832 1.00 . B B . 685 PHE HD1  1 1 
       13 25711 2 1  9 PHE HD2  H  95.715  -5.976  -9.265 1.00 . B B . 685 PHE HD2  1 1 
       13 25712 2 1  9 PHE HE1  H  98.477  -4.798 -13.300 1.00 . B B . 685 PHE HE1  1 1 
       13 25713 2 1  9 PHE HE2  H  96.263  -3.587  -9.770 1.00 . B B . 685 PHE HE2  1 1 
       13 25714 2 1  9 PHE HZ   H  97.631  -2.998 -11.782 1.00 . B B . 685 PHE HZ   1 1 
       13 25715 2 1  9 PHE N    N  97.370 -10.643 -10.566 1.00 . B B . 685 PHE N    1 1 
       13 25716 2 1  9 PHE O    O  99.540  -8.296  -9.052 1.00 . B B . 685 PHE O    1 1 
       13 25717 2 1 10 ILE C    C  99.631 -10.009  -6.435 1.00 . B B . 686 ILE C    1 1 
       13 25718 2 1 10 ILE CA   C  98.294  -9.229  -6.633 1.00 . B B . 686 ILE CA   1 1 
       13 25719 2 1 10 ILE CB   C  97.126  -9.781  -5.707 1.00 . B B . 686 ILE CB   1 1 
       13 25720 2 1 10 ILE CD1  C  94.478  -9.702  -5.529 1.00 . B B . 686 ILE CD1  1 1 
       13 25721 2 1 10 ILE CG1  C  95.749  -8.928  -5.953 1.00 . B B . 686 ILE CG1  1 1 
       13 25722 2 1 10 ILE CG2  C  97.528  -9.744  -4.157 1.00 . B B . 686 ILE CG2  1 1 
       13 25723 2 1 10 ILE H    H  96.980  -9.851  -8.202 1.00 . B B . 686 ILE H    1 1 
       13 25724 2 1 10 ILE HA   H  98.458  -8.170  -6.405 1.00 . B B . 686 ILE HA   1 1 
       13 25725 2 1 10 ILE HB   H  96.951 -10.831  -6.001 1.00 . B B . 686 ILE HB   1 1 
       13 25726 2 1 10 ILE HD11 H  94.359 -10.555  -6.172 1.00 . B B . 686 ILE HD11 1 1 
       13 25727 2 1 10 ILE HD12 H  93.623  -9.055  -5.640 1.00 . B B . 686 ILE HD12 1 1 
       13 25728 2 1 10 ILE HD13 H  94.547 -10.033  -4.508 1.00 . B B . 686 ILE HD13 1 1 
       13 25729 2 1 10 ILE HG12 H  95.779  -8.001  -5.405 1.00 . B B . 686 ILE HG12 1 1 
       13 25730 2 1 10 ILE HG13 H  95.627  -8.672  -6.996 1.00 . B B . 686 ILE HG13 1 1 
       13 25731 2 1 10 ILE HG21 H  97.683  -8.721  -3.834 1.00 . B B . 686 ILE HG21 1 1 
       13 25732 2 1 10 ILE HG22 H  98.430 -10.309  -3.960 1.00 . B B . 686 ILE HG22 1 1 
       13 25733 2 1 10 ILE HG23 H  96.746 -10.173  -3.581 1.00 . B B . 686 ILE HG23 1 1 
       13 25734 2 1 10 ILE N    N  97.825  -9.370  -8.055 1.00 . B B . 686 ILE N    1 1 
       13 25735 2 1 10 ILE O    O 100.503  -9.546  -5.729 1.00 . B B . 686 ILE O    1 1 
       13 25736 2 1 11 ILE C    C 102.203 -11.359  -7.579 1.00 . B B . 687 ILE C    1 1 
       13 25737 2 1 11 ILE CA   C 100.997 -12.100  -6.928 1.00 . B B . 687 ILE CA   1 1 
       13 25738 2 1 11 ILE CB   C 100.745 -13.567  -7.538 1.00 . B B . 687 ILE CB   1 1 
       13 25739 2 1 11 ILE CD1  C  99.076 -15.646  -7.371 1.00 . B B . 687 ILE CD1  1 1 
       13 25740 2 1 11 ILE CG1  C  99.452 -14.238  -6.818 1.00 . B B . 687 ILE CG1  1 1 
       13 25741 2 1 11 ILE CG2  C 102.039 -14.508  -7.348 1.00 . B B . 687 ILE CG2  1 1 
       13 25742 2 1 11 ILE H    H  98.996 -11.553  -7.593 1.00 . B B . 687 ILE H    1 1 
       13 25743 2 1 11 ILE HA   H 101.218 -12.212  -5.853 1.00 . B B . 687 ILE HA   1 1 
       13 25744 2 1 11 ILE HB   H 100.536 -13.462  -8.610 1.00 . B B . 687 ILE HB   1 1 
       13 25745 2 1 11 ILE HD11 H  99.028 -15.639  -8.450 1.00 . B B . 687 ILE HD11 1 1 
       13 25746 2 1 11 ILE HD12 H  98.111 -15.932  -6.980 1.00 . B B . 687 ILE HD12 1 1 
       13 25747 2 1 11 ILE HD13 H  99.812 -16.368  -7.049 1.00 . B B . 687 ILE HD13 1 1 
       13 25748 2 1 11 ILE HG12 H  99.644 -14.346  -5.756 1.00 . B B . 687 ILE HG12 1 1 
       13 25749 2 1 11 ILE HG13 H  98.590 -13.598  -6.932 1.00 . B B . 687 ILE HG13 1 1 
       13 25750 2 1 11 ILE HG21 H 102.924 -14.062  -7.810 1.00 . B B . 687 ILE HG21 1 1 
       13 25751 2 1 11 ILE HG22 H 101.871 -15.482  -7.803 1.00 . B B . 687 ILE HG22 1 1 
       13 25752 2 1 11 ILE HG23 H 102.236 -14.650  -6.291 1.00 . B B . 687 ILE HG23 1 1 
       13 25753 2 1 11 ILE N    N  99.747 -11.226  -7.056 1.00 . B B . 687 ILE N    1 1 
       13 25754 2 1 11 ILE O    O 103.295 -11.361  -7.018 1.00 . B B . 687 ILE O    1 1 
       13 25755 2 1 12 ILE C    C 103.579  -8.766  -8.409 1.00 . B B . 688 ILE C    1 1 
       13 25756 2 1 12 ILE CA   C 103.107  -9.862  -9.431 1.00 . B B . 688 ILE CA   1 1 
       13 25757 2 1 12 ILE CB   C 102.578  -9.239 -10.817 1.00 . B B . 688 ILE CB   1 1 
       13 25758 2 1 12 ILE CD1  C 101.472  -9.939 -13.133 1.00 . B B . 688 ILE CD1  1 1 
       13 25759 2 1 12 ILE CG1  C 102.199 -10.435 -11.846 1.00 . B B . 688 ILE CG1  1 1 
       13 25760 2 1 12 ILE CG2  C 103.670  -8.258 -11.483 1.00 . B B . 688 ILE CG2  1 1 
       13 25761 2 1 12 ILE H    H 101.071 -10.676  -9.171 1.00 . B B . 688 ILE H    1 1 
       13 25762 2 1 12 ILE HA   H 103.955 -10.527  -9.638 1.00 . B B . 688 ILE HA   1 1 
       13 25763 2 1 12 ILE HB   H 101.671  -8.664 -10.593 1.00 . B B . 688 ILE HB   1 1 
       13 25764 2 1 12 ILE HD11 H 102.119  -9.285 -13.700 1.00 . B B . 688 ILE HD11 1 1 
       13 25765 2 1 12 ILE HD12 H 100.567  -9.410 -12.870 1.00 . B B . 688 ILE HD12 1 1 
       13 25766 2 1 12 ILE HD13 H 101.215 -10.792 -13.742 1.00 . B B . 688 ILE HD13 1 1 
       13 25767 2 1 12 ILE HG12 H 103.100 -10.956 -12.149 1.00 . B B . 688 ILE HG12 1 1 
       13 25768 2 1 12 ILE HG13 H 101.552 -11.155 -11.361 1.00 . B B . 688 ILE HG13 1 1 
       13 25769 2 1 12 ILE HG21 H 103.882  -7.415 -10.838 1.00 . B B . 688 ILE HG21 1 1 
       13 25770 2 1 12 ILE HG22 H 103.310  -7.864 -12.428 1.00 . B B . 688 ILE HG22 1 1 
       13 25771 2 1 12 ILE HG23 H 104.592  -8.803 -11.665 1.00 . B B . 688 ILE HG23 1 1 
       13 25772 2 1 12 ILE N    N 101.985 -10.671  -8.757 1.00 . B B . 688 ILE N    1 1 
       13 25773 2 1 12 ILE O    O 104.767  -8.584  -8.187 1.00 . B B . 688 ILE O    1 1 
       13 25774 2 1 13 VAL C    C 103.463  -7.692  -5.420 1.00 . B B . 689 VAL C    1 1 
       13 25775 2 1 13 VAL CA   C 102.856  -7.017  -6.701 1.00 . B B . 689 VAL CA   1 1 
       13 25776 2 1 13 VAL CB   C 101.496  -6.215  -6.391 1.00 . B B . 689 VAL CB   1 1 
       13 25777 2 1 13 VAL CG1  C 101.669  -5.145  -5.200 1.00 . B B . 689 VAL CG1  1 1 
       13 25778 2 1 13 VAL CG2  C 100.978  -5.464  -7.717 1.00 . B B . 689 VAL CG2  1 1 
       13 25779 2 1 13 VAL H    H 101.661  -8.304  -7.976 1.00 . B B . 689 VAL H    1 1 
       13 25780 2 1 13 VAL HA   H 103.597  -6.303  -7.086 1.00 . B B . 689 VAL HA   1 1 
       13 25781 2 1 13 VAL HB   H 100.744  -6.951  -6.090 1.00 . B B . 689 VAL HB   1 1 
       13 25782 2 1 13 VAL HG11 H 101.911  -5.639  -4.266 1.00 . B B . 689 VAL HG11 1 1 
       13 25783 2 1 13 VAL HG12 H 100.745  -4.584  -5.051 1.00 . B B . 689 VAL HG12 1 1 
       13 25784 2 1 13 VAL HG13 H 102.462  -4.446  -5.444 1.00 . B B . 689 VAL HG13 1 1 
       13 25785 2 1 13 VAL HG21 H 101.695  -4.703  -8.018 1.00 . B B . 689 VAL HG21 1 1 
       13 25786 2 1 13 VAL HG22 H 100.017  -4.981  -7.534 1.00 . B B . 689 VAL HG22 1 1 
       13 25787 2 1 13 VAL HG23 H 100.856  -6.163  -8.534 1.00 . B B . 689 VAL HG23 1 1 
       13 25788 2 1 13 VAL N    N 102.591  -8.079  -7.767 1.00 . B B . 689 VAL N    1 1 
       13 25789 2 1 13 VAL O    O 104.299  -7.125  -4.784 1.00 . B B . 689 VAL O    1 1 
       13 25790 2 1 14 GLY C    C 104.998  -9.819  -3.703 1.00 . B B . 690 GLY C    1 1 
       13 25791 2 1 14 GLY CA   C 103.464  -9.641  -3.790 1.00 . B B . 690 GLY CA   1 1 
       13 25792 2 1 14 GLY H    H 102.291  -9.314  -5.579 1.00 . B B . 690 GLY H    1 1 
       13 25793 2 1 14 GLY HA2  H 103.125  -9.101  -2.914 1.00 . B B . 690 GLY HA2  1 1 
       13 25794 2 1 14 GLY HA3  H 103.004 -10.620  -3.781 1.00 . B B . 690 GLY HA3  1 1 
       13 25795 2 1 14 GLY N    N 102.990  -8.902  -5.043 1.00 . B B . 690 GLY N    1 1 
       13 25796 2 1 14 GLY O    O 105.532 -10.096  -2.644 1.00 . B B . 690 GLY O    1 1 
       13 25797 2 1 15 SER C    C 108.018  -8.742  -4.321 1.00 . B B . 691 SER C    1 1 
       13 25798 2 1 15 SER CA   C 107.174  -9.874  -4.996 1.00 . B B . 691 SER CA   1 1 
       13 25799 2 1 15 SER CB   C 107.460  -9.940  -6.527 1.00 . B B . 691 SER CB   1 1 
       13 25800 2 1 15 SER H    H 105.152  -9.512  -5.668 1.00 . B B . 691 SER H    1 1 
       13 25801 2 1 15 SER HA   H 107.479 -10.822  -4.547 1.00 . B B . 691 SER HA   1 1 
       13 25802 2 1 15 SER HB2  H 107.077  -9.043  -7.006 1.00 . B B . 691 SER HB2  1 1 
       13 25803 2 1 15 SER HB3  H 108.535 -10.010  -6.730 1.00 . B B . 691 SER HB3  1 1 
       13 25804 2 1 15 SER HG   H 105.888 -11.155  -6.730 1.00 . B B . 691 SER HG   1 1 
       13 25805 2 1 15 SER N    N 105.667  -9.701  -4.857 1.00 . B B . 691 SER N    1 1 
       13 25806 2 1 15 SER O    O 108.963  -9.027  -3.589 1.00 . B B . 691 SER O    1 1 
       13 25807 2 1 15 SER OG   O 106.791 -11.091  -7.088 1.00 . B B . 691 SER OG   1 1 
       13 25808 2 1 16 LEU C    C 108.630  -6.192  -2.552 1.00 . B B . 692 LEU C    1 1 
       13 25809 2 1 16 LEU CA   C 108.506  -6.255  -4.121 1.00 . B B . 692 LEU CA   1 1 
       13 25810 2 1 16 LEU CB   C 108.038  -4.847  -4.774 1.00 . B B . 692 LEU CB   1 1 
       13 25811 2 1 16 LEU CD1  C 105.656  -4.866  -3.646 1.00 . B B . 692 LEU CD1  1 1 
       13 25812 2 1 16 LEU CD2  C 106.091  -3.300  -5.686 1.00 . B B . 692 LEU CD2  1 1 
       13 25813 2 1 16 LEU CG   C 106.453  -4.703  -4.992 1.00 . B B . 692 LEU CG   1 1 
       13 25814 2 1 16 LEU H    H 106.978  -7.294  -5.273 1.00 . B B . 692 LEU H    1 1 
       13 25815 2 1 16 LEU HA   H 109.537  -6.425  -4.472 1.00 . B B . 692 LEU HA   1 1 
       13 25816 2 1 16 LEU HB2  H 108.385  -4.018  -4.154 1.00 . B B . 692 LEU HB2  1 1 
       13 25817 2 1 16 LEU HB3  H 108.533  -4.736  -5.753 1.00 . B B . 692 LEU HB3  1 1 
       13 25818 2 1 16 LEU HD11 H 104.599  -4.721  -3.829 1.00 . B B . 692 LEU HD11 1 1 
       13 25819 2 1 16 LEU HD12 H 105.989  -4.151  -2.908 1.00 . B B . 692 LEU HD12 1 1 
       13 25820 2 1 16 LEU HD13 H 105.790  -5.854  -3.269 1.00 . B B . 692 LEU HD13 1 1 
       13 25821 2 1 16 LEU HD21 H 106.597  -3.217  -6.641 1.00 . B B . 692 LEU HD21 1 1 
       13 25822 2 1 16 LEU HD22 H 106.396  -2.468  -5.052 1.00 . B B . 692 LEU HD22 1 1 
       13 25823 2 1 16 LEU HD23 H 105.019  -3.231  -5.856 1.00 . B B . 692 LEU HD23 1 1 
       13 25824 2 1 16 LEU HG   H 106.127  -5.497  -5.659 1.00 . B B . 692 LEU HG   1 1 
       13 25825 2 1 16 LEU N    N 107.707  -7.455  -4.641 1.00 . B B . 692 LEU N    1 1 
       13 25826 2 1 16 LEU O    O 109.600  -5.649  -2.070 1.00 . B B . 692 LEU O    1 1 
       13 25827 2 1 17 ILE C    C 108.930  -7.201   0.410 1.00 . B B . 693 ILE C    1 1 
       13 25828 2 1 17 ILE CA   C 107.648  -6.537  -0.219 1.00 . B B . 693 ILE CA   1 1 
       13 25829 2 1 17 ILE CB   C 106.237  -6.991   0.477 1.00 . B B . 693 ILE CB   1 1 
       13 25830 2 1 17 ILE CD1  C 107.115  -6.355   2.948 1.00 . B B . 693 ILE CD1  1 1 
       13 25831 2 1 17 ILE CG1  C 106.391  -7.411   2.040 1.00 . B B . 693 ILE CG1  1 1 
       13 25832 2 1 17 ILE CG2  C 105.503  -8.157  -0.328 1.00 . B B . 693 ILE CG2  1 1 
       13 25833 2 1 17 ILE H    H 106.836  -7.062  -2.181 1.00 . B B . 693 ILE H    1 1 
       13 25834 2 1 17 ILE HA   H 107.748  -5.464  -0.039 1.00 . B B . 693 ILE HA   1 1 
       13 25835 2 1 17 ILE HB   H 105.561  -6.115   0.445 1.00 . B B . 693 ILE HB   1 1 
       13 25836 2 1 17 ILE HD11 H 107.324  -5.425   2.440 1.00 . B B . 693 ILE HD11 1 1 
       13 25837 2 1 17 ILE HD12 H 108.038  -6.777   3.305 1.00 . B B . 693 ILE HD12 1 1 
       13 25838 2 1 17 ILE HD13 H 106.492  -6.148   3.795 1.00 . B B . 693 ILE HD13 1 1 
       13 25839 2 1 17 ILE HG12 H 105.406  -7.573   2.465 1.00 . B B . 693 ILE HG12 1 1 
       13 25840 2 1 17 ILE HG13 H 106.936  -8.348   2.116 1.00 . B B . 693 ILE HG13 1 1 
       13 25841 2 1 17 ILE HG21 H 105.291  -7.850  -1.346 1.00 . B B . 693 ILE HG21 1 1 
       13 25842 2 1 17 ILE HG22 H 104.555  -8.413   0.147 1.00 . B B . 693 ILE HG22 1 1 
       13 25843 2 1 17 ILE HG23 H 106.121  -9.038  -0.342 1.00 . B B . 693 ILE HG23 1 1 
       13 25844 2 1 17 ILE N    N 107.621  -6.675  -1.756 1.00 . B B . 693 ILE N    1 1 
       13 25845 2 1 17 ILE O    O 109.546  -6.613   1.291 1.00 . B B . 693 ILE O    1 1 
       13 25846 2 1 18 GLY C    C 111.881  -8.277   0.055 1.00 . B B . 694 GLY C    1 1 
       13 25847 2 1 18 GLY CA   C 110.613  -9.071   0.474 1.00 . B B . 694 GLY CA   1 1 
       13 25848 2 1 18 GLY H    H 108.862  -8.833  -0.773 1.00 . B B . 694 GLY H    1 1 
       13 25849 2 1 18 GLY HA2  H 110.564  -9.143   1.566 1.00 . B B . 694 GLY HA2  1 1 
       13 25850 2 1 18 GLY HA3  H 110.673 -10.067   0.063 1.00 . B B . 694 GLY HA3  1 1 
       13 25851 2 1 18 GLY N    N 109.355  -8.396  -0.061 1.00 . B B . 694 GLY N    1 1 
       13 25852 2 1 18 GLY O    O 112.868  -8.241   0.772 1.00 . B B . 694 GLY O    1 1 
       13 25853 2 1 19 LEU C    C 113.394  -5.611  -0.889 1.00 . B B . 695 LEU C    1 1 
       13 25854 2 1 19 LEU CA   C 112.968  -6.849  -1.781 1.00 . B B . 695 LEU CA   1 1 
       13 25855 2 1 19 LEU CB   C 112.510  -6.409  -3.255 1.00 . B B . 695 LEU CB   1 1 
       13 25856 2 1 19 LEU CD1  C 113.140  -5.833  -5.762 1.00 . B B . 695 LEU CD1  1 1 
       13 25857 2 1 19 LEU CD2  C 114.689  -4.990  -3.810 1.00 . B B . 695 LEU CD2  1 1 
       13 25858 2 1 19 LEU CG   C 113.712  -6.146  -4.306 1.00 . B B . 695 LEU CG   1 1 
       13 25859 2 1 19 LEU H    H 110.975  -7.782  -1.687 1.00 . B B . 695 LEU H    1 1 
       13 25860 2 1 19 LEU HA   H 113.835  -7.510  -1.867 1.00 . B B . 695 LEU HA   1 1 
       13 25861 2 1 19 LEU HB2  H 111.877  -7.207  -3.650 1.00 . B B . 695 LEU HB2  1 1 
       13 25862 2 1 19 LEU HB3  H 111.894  -5.512  -3.196 1.00 . B B . 695 LEU HB3  1 1 
       13 25863 2 1 19 LEU HD11 H 112.533  -6.666  -6.111 1.00 . B B . 695 LEU HD11 1 1 
       13 25864 2 1 19 LEU HD12 H 113.957  -5.694  -6.461 1.00 . B B . 695 LEU HD12 1 1 
       13 25865 2 1 19 LEU HD13 H 112.532  -4.934  -5.742 1.00 . B B . 695 LEU HD13 1 1 
       13 25866 2 1 19 LEU HD21 H 115.353  -5.400  -3.073 1.00 . B B . 695 LEU HD21 1 1 
       13 25867 2 1 19 LEU HD22 H 114.138  -4.157  -3.379 1.00 . B B . 695 LEU HD22 1 1 
       13 25868 2 1 19 LEU HD23 H 115.296  -4.615  -4.631 1.00 . B B . 695 LEU HD23 1 1 
       13 25869 2 1 19 LEU HG   H 114.298  -7.062  -4.390 1.00 . B B . 695 LEU HG   1 1 
       13 25870 2 1 19 LEU N    N 111.813  -7.668  -1.155 1.00 . B B . 695 LEU N    1 1 
       13 25871 2 1 19 LEU O    O 114.561  -5.348  -0.737 1.00 . B B . 695 LEU O    1 1 
       13 25872 2 1 20 ARG C    C 113.741  -3.766   1.658 1.00 . B B . 696 ARG C    1 1 
       13 25873 2 1 20 ARG CA   C 112.669  -3.593   0.528 1.00 . B B . 696 ARG CA   1 1 
       13 25874 2 1 20 ARG CB   C 111.298  -3.023   1.148 1.00 . B B . 696 ARG CB   1 1 
       13 25875 2 1 20 ARG CD   C 110.057  -2.652  -1.201 1.00 . B B . 696 ARG CD   1 1 
       13 25876 2 1 20 ARG CG   C 110.021  -3.334   0.236 1.00 . B B . 696 ARG CG   1 1 
       13 25877 2 1 20 ARG CZ   C 108.950  -0.466  -1.875 1.00 . B B . 696 ARG CZ   1 1 
       13 25878 2 1 20 ARG H    H 111.484  -5.098  -0.484 1.00 . B B . 696 ARG H    1 1 
       13 25879 2 1 20 ARG HA   H 113.067  -2.847  -0.162 1.00 . B B . 696 ARG HA   1 1 
       13 25880 2 1 20 ARG HB2  H 111.129  -3.470   2.142 1.00 . B B . 696 ARG HB2  1 1 
       13 25881 2 1 20 ARG HB3  H 111.379  -1.941   1.292 1.00 . B B . 696 ARG HB3  1 1 
       13 25882 2 1 20 ARG HD2  H 111.030  -2.744  -1.667 1.00 . B B . 696 ARG HD2  1 1 
       13 25883 2 1 20 ARG HD3  H 109.329  -3.130  -1.856 1.00 . B B . 696 ARG HD3  1 1 
       13 25884 2 1 20 ARG HE   H 109.998  -0.788  -0.205 1.00 . B B . 696 ARG HE   1 1 
       13 25885 2 1 20 ARG HG2  H 109.929  -4.388   0.127 1.00 . B B . 696 ARG HG2  1 1 
       13 25886 2 1 20 ARG HG3  H 109.119  -2.992   0.757 1.00 . B B . 696 ARG HG3  1 1 
       13 25887 2 1 20 ARG HH11 H 108.785   1.044  -0.585 1.00 . B B . 696 ARG HH11 1 1 
       13 25888 2 1 20 ARG HH12 H 107.946   1.239  -2.085 1.00 . B B . 696 ARG HH12 1 1 
       13 25889 2 1 20 ARG HH21 H 109.011  -1.764  -3.408 1.00 . B B . 696 ARG HH21 1 1 
       13 25890 2 1 20 ARG HH22 H 108.089  -0.326  -3.685 1.00 . B B . 696 ARG HH22 1 1 
       13 25891 2 1 20 ARG N    N 112.420  -4.861  -0.313 1.00 . B B . 696 ARG N    1 1 
       13 25892 2 1 20 ARG NE   N 109.717  -1.196  -1.030 1.00 . B B . 696 ARG NE   1 1 
       13 25893 2 1 20 ARG NH1  N 108.532   0.698  -1.488 1.00 . B B . 696 ARG NH1  1 1 
       13 25894 2 1 20 ARG NH2  N 108.660  -0.886  -3.085 1.00 . B B . 696 ARG NH2  1 1 
       13 25895 2 1 20 ARG O    O 114.308  -2.787   2.098 1.00 . B B . 696 ARG O    1 1 
       13 25896 2 1 21 ILE C    C 116.375  -4.701   3.024 1.00 . B B . 697 ILE C    1 1 
       13 25897 2 1 21 ILE CA   C 114.931  -5.271   3.335 1.00 . B B . 697 ILE CA   1 1 
       13 25898 2 1 21 ILE CB   C 114.929  -6.859   3.636 1.00 . B B . 697 ILE CB   1 1 
       13 25899 2 1 21 ILE CD1  C 116.903  -6.794   5.462 1.00 . B B . 697 ILE CD1  1 1 
       13 25900 2 1 21 ILE CG1  C 115.441  -7.222   5.134 1.00 . B B . 697 ILE CG1  1 1 
       13 25901 2 1 21 ILE CG2  C 115.746  -7.693   2.539 1.00 . B B . 697 ILE CG2  1 1 
       13 25902 2 1 21 ILE H    H 113.420  -5.747   1.819 1.00 . B B . 697 ILE H    1 1 
       13 25903 2 1 21 ILE HA   H 114.543  -4.741   4.211 1.00 . B B . 697 ILE HA   1 1 
       13 25904 2 1 21 ILE HB   H 113.869  -7.182   3.562 1.00 . B B . 697 ILE HB   1 1 
       13 25905 2 1 21 ILE HD11 H 116.898  -5.797   5.869 1.00 . B B . 697 ILE HD11 1 1 
       13 25906 2 1 21 ILE HD12 H 117.553  -6.834   4.596 1.00 . B B . 697 ILE HD12 1 1 
       13 25907 2 1 21 ILE HD13 H 117.294  -7.464   6.211 1.00 . B B . 697 ILE HD13 1 1 
       13 25908 2 1 21 ILE HG12 H 114.798  -6.736   5.861 1.00 . B B . 697 ILE HG12 1 1 
       13 25909 2 1 21 ILE HG13 H 115.361  -8.298   5.298 1.00 . B B . 697 ILE HG13 1 1 
       13 25910 2 1 21 ILE HG21 H 115.411  -7.435   1.535 1.00 . B B . 697 ILE HG21 1 1 
       13 25911 2 1 21 ILE HG22 H 115.603  -8.760   2.687 1.00 . B B . 697 ILE HG22 1 1 
       13 25912 2 1 21 ILE HG23 H 116.807  -7.480   2.619 1.00 . B B . 697 ILE HG23 1 1 
       13 25913 2 1 21 ILE N    N 113.951  -4.999   2.170 1.00 . B B . 697 ILE N    1 1 
       13 25914 2 1 21 ILE O    O 117.041  -4.176   3.902 1.00 . B B . 697 ILE O    1 1 
       13 25915 2 1 22 VAL C    C 118.448  -2.821   1.602 1.00 . B B . 698 VAL C    1 1 
       13 25916 2 1 22 VAL CA   C 118.207  -4.320   1.266 1.00 . B B . 698 VAL CA   1 1 
       13 25917 2 1 22 VAL CB   C 118.415  -4.634  -0.298 1.00 . B B . 698 VAL CB   1 1 
       13 25918 2 1 22 VAL CG1  C 117.475  -3.728  -1.229 1.00 . B B . 698 VAL CG1  1 1 
       13 25919 2 1 22 VAL CG2  C 119.951  -4.464  -0.736 1.00 . B B . 698 VAL CG2  1 1 
       13 25920 2 1 22 VAL H    H 116.238  -5.240   1.085 1.00 . B B . 698 VAL H    1 1 
       13 25921 2 1 22 VAL HA   H 118.959  -4.881   1.842 1.00 . B B . 698 VAL HA   1 1 
       13 25922 2 1 22 VAL HB   H 118.124  -5.690  -0.450 1.00 . B B . 698 VAL HB   1 1 
       13 25923 2 1 22 VAL HG11 H 117.528  -4.066  -2.264 1.00 . B B . 698 VAL HG11 1 1 
       13 25924 2 1 22 VAL HG12 H 117.788  -2.690  -1.192 1.00 . B B . 698 VAL HG12 1 1 
       13 25925 2 1 22 VAL HG13 H 116.454  -3.785  -0.901 1.00 . B B . 698 VAL HG13 1 1 
       13 25926 2 1 22 VAL HG21 H 120.267  -3.437  -0.594 1.00 . B B . 698 VAL HG21 1 1 
       13 25927 2 1 22 VAL HG22 H 120.082  -4.724  -1.785 1.00 . B B . 698 VAL HG22 1 1 
       13 25928 2 1 22 VAL HG23 H 120.594  -5.113  -0.144 1.00 . B B . 698 VAL HG23 1 1 
       13 25929 2 1 22 VAL N    N 116.826  -4.815   1.743 1.00 . B B . 698 VAL N    1 1 
       13 25930 2 1 22 VAL O    O 119.575  -2.413   1.771 1.00 . B B . 698 VAL O    1 1 
       13 25931 2 1 23 PHE C    C 118.283  -0.278   3.292 1.00 . B B . 699 PHE C    1 1 
       13 25932 2 1 23 PHE CA   C 117.453  -0.501   1.995 1.00 . B B . 699 PHE CA   1 1 
       13 25933 2 1 23 PHE CB   C 116.009   0.169   2.100 1.00 . B B . 699 PHE CB   1 1 
       13 25934 2 1 23 PHE CD1  C 115.082   1.818   0.237 1.00 . B B . 699 PHE CD1  1 1 
       13 25935 2 1 23 PHE CD2  C 115.132  -0.590  -0.252 1.00 . B B . 699 PHE CD2  1 1 
       13 25936 2 1 23 PHE CE1  C 114.543   2.061  -1.048 1.00 . B B . 699 PHE CE1  1 1 
       13 25937 2 1 23 PHE CE2  C 114.590  -0.331  -1.535 1.00 . B B . 699 PHE CE2  1 1 
       13 25938 2 1 23 PHE CG   C 115.387   0.478   0.661 1.00 . B B . 699 PHE CG   1 1 
       13 25939 2 1 23 PHE CZ   C 114.298   0.989  -1.931 1.00 . B B . 699 PHE CZ   1 1 
       13 25940 2 1 23 PHE H    H 116.477  -2.398   1.535 1.00 . B B . 699 PHE H    1 1 
       13 25941 2 1 23 PHE HA   H 118.012  -0.036   1.190 1.00 . B B . 699 PHE HA   1 1 
       13 25942 2 1 23 PHE HB2  H 115.354  -0.507   2.629 1.00 . B B . 699 PHE HB2  1 1 
       13 25943 2 1 23 PHE HB3  H 116.064   1.089   2.686 1.00 . B B . 699 PHE HB3  1 1 
       13 25944 2 1 23 PHE HD1  H 115.261   2.658   0.907 1.00 . B B . 699 PHE HD1  1 1 
       13 25945 2 1 23 PHE HD2  H 115.350  -1.608   0.032 1.00 . B B . 699 PHE HD2  1 1 
       13 25946 2 1 23 PHE HE1  H 114.317   3.086  -1.360 1.00 . B B . 699 PHE HE1  1 1 
       13 25947 2 1 23 PHE HE2  H 114.399  -1.164  -2.224 1.00 . B B . 699 PHE HE2  1 1 
       13 25948 2 1 23 PHE HZ   H 113.882   1.183  -2.924 1.00 . B B . 699 PHE HZ   1 1 
       13 25949 2 1 23 PHE N    N 117.362  -2.008   1.688 1.00 . B B . 699 PHE N    1 1 
       13 25950 2 1 23 PHE O    O 118.896   0.748   3.475 1.00 . B B . 699 PHE O    1 1 
       13 25951 2 1 24 ALA C    C 120.598  -0.968   5.182 1.00 . B B . 700 ALA C    1 1 
       13 25952 2 1 24 ALA CA   C 119.083  -1.221   5.478 1.00 . B B . 700 ALA CA   1 1 
       13 25953 2 1 24 ALA CB   C 118.874  -2.582   6.236 1.00 . B B . 700 ALA CB   1 1 
       13 25954 2 1 24 ALA H    H 117.781  -2.086   3.971 1.00 . B B . 700 ALA H    1 1 
       13 25955 2 1 24 ALA HA   H 118.719  -0.380   6.086 1.00 . B B . 700 ALA HA   1 1 
       13 25956 2 1 24 ALA HB1  H 119.251  -3.407   5.632 1.00 . B B . 700 ALA HB1  1 1 
       13 25957 2 1 24 ALA HB2  H 117.818  -2.747   6.399 1.00 . B B . 700 ALA HB2  1 1 
       13 25958 2 1 24 ALA HB3  H 119.385  -2.580   7.198 1.00 . B B . 700 ALA HB3  1 1 
       13 25959 2 1 24 ALA N    N 118.290  -1.279   4.181 1.00 . B B . 700 ALA N    1 1 
       13 25960 2 1 24 ALA O    O 121.245  -0.190   5.874 1.00 . B B . 700 ALA O    1 1 
       13 25961 2 1 25 VAL C    C 122.808  -0.025   3.115 1.00 . B B . 701 VAL C    1 1 
       13 25962 2 1 25 VAL CA   C 122.603  -1.456   3.691 1.00 . B B . 701 VAL CA   1 1 
       13 25963 2 1 25 VAL CB   C 123.124  -2.641   2.693 1.00 . B B . 701 VAL CB   1 1 
       13 25964 2 1 25 VAL CG1  C 122.442  -4.033   3.088 1.00 . B B . 701 VAL CG1  1 1 
       13 25965 2 1 25 VAL CG2  C 122.887  -2.328   1.130 1.00 . B B . 701 VAL CG2  1 1 
       13 25966 2 1 25 VAL H    H 120.559  -2.239   3.585 1.00 . B B . 701 VAL H    1 1 
       13 25967 2 1 25 VAL HA   H 123.212  -1.502   4.614 1.00 . B B . 701 VAL HA   1 1 
       13 25968 2 1 25 VAL HB   H 124.220  -2.755   2.849 1.00 . B B . 701 VAL HB   1 1 
       13 25969 2 1 25 VAL HG11 H 122.855  -4.847   2.490 1.00 . B B . 701 VAL HG11 1 1 
       13 25970 2 1 25 VAL HG12 H 121.373  -3.991   2.911 1.00 . B B . 701 VAL HG12 1 1 
       13 25971 2 1 25 VAL HG13 H 122.610  -4.259   4.142 1.00 . B B . 701 VAL HG13 1 1 
       13 25972 2 1 25 VAL HG21 H 123.123  -3.201   0.522 1.00 . B B . 701 VAL HG21 1 1 
       13 25973 2 1 25 VAL HG22 H 123.520  -1.510   0.799 1.00 . B B . 701 VAL HG22 1 1 
       13 25974 2 1 25 VAL HG23 H 121.868  -2.056   0.960 1.00 . B B . 701 VAL HG23 1 1 
       13 25975 2 1 25 VAL N    N 121.139  -1.632   4.114 1.00 . B B . 701 VAL N    1 1 
       13 25976 2 1 25 VAL O    O 123.878   0.539   3.240 1.00 . B B . 701 VAL O    1 1 
       13 25977 2 1 26 LEU C    C 122.302   3.006   2.805 1.00 . B B . 702 LEU C    1 1 
       13 25978 2 1 26 LEU CA   C 121.805   1.926   1.803 1.00 . B B . 702 LEU CA   1 1 
       13 25979 2 1 26 LEU CB   C 120.373   2.338   1.210 1.00 . B B . 702 LEU CB   1 1 
       13 25980 2 1 26 LEU CD1  C 120.262   3.371  -1.263 1.00 . B B . 702 LEU CD1  1 1 
       13 25981 2 1 26 LEU CD2  C 119.216   4.729   0.727 1.00 . B B . 702 LEU CD2  1 1 
       13 25982 2 1 26 LEU CG   C 120.376   3.703   0.284 1.00 . B B . 702 LEU CG   1 1 
       13 25983 2 1 26 LEU H    H 120.906   0.026   2.382 1.00 . B B . 702 LEU H    1 1 
       13 25984 2 1 26 LEU HA   H 122.522   1.870   0.975 1.00 . B B . 702 LEU HA   1 1 
       13 25985 2 1 26 LEU HB2  H 120.004   1.493   0.631 1.00 . B B . 702 LEU HB2  1 1 
       13 25986 2 1 26 LEU HB3  H 119.689   2.464   2.033 1.00 . B B . 702 LEU HB3  1 1 
       13 25987 2 1 26 LEU HD11 H 120.332   4.284  -1.846 1.00 . B B . 702 LEU HD11 1 1 
       13 25988 2 1 26 LEU HD12 H 119.316   2.886  -1.475 1.00 . B B . 702 LEU HD12 1 1 
       13 25989 2 1 26 LEU HD13 H 121.069   2.709  -1.554 1.00 . B B . 702 LEU HD13 1 1 
       13 25990 2 1 26 LEU HD21 H 118.245   4.272   0.591 1.00 . B B . 702 LEU HD21 1 1 
       13 25991 2 1 26 LEU HD22 H 119.265   5.641   0.136 1.00 . B B . 702 LEU HD22 1 1 
       13 25992 2 1 26 LEU HD23 H 119.331   5.004   1.771 1.00 . B B . 702 LEU HD23 1 1 
       13 25993 2 1 26 LEU HG   H 121.316   4.214   0.398 1.00 . B B . 702 LEU HG   1 1 
       13 25994 2 1 26 LEU N    N 121.743   0.541   2.459 1.00 . B B . 702 LEU N    1 1 
       13 25995 2 1 26 LEU O    O 122.997   3.932   2.397 1.00 . B B . 702 LEU O    1 1 
       13 25996 2 1 27 SER C    C 123.917   4.028   5.268 1.00 . B B . 703 SER C    1 1 
       13 25997 2 1 27 SER CA   C 122.373   3.953   5.146 1.00 . B B . 703 SER CA   1 1 
       13 25998 2 1 27 SER CB   C 121.770   3.653   6.543 1.00 . B B . 703 SER CB   1 1 
       13 25999 2 1 27 SER H    H 121.341   2.138   4.420 1.00 . B B . 703 SER H    1 1 
       13 26000 2 1 27 SER HA   H 122.011   4.918   4.813 1.00 . B B . 703 SER HA   1 1 
       13 26001 2 1 27 SER HB2  H 120.728   3.423   6.451 1.00 . B B . 703 SER HB2  1 1 
       13 26002 2 1 27 SER HB3  H 122.279   2.808   6.994 1.00 . B B . 703 SER HB3  1 1 
       13 26003 2 1 27 SER HG   H 121.231   5.429   7.143 1.00 . B B . 703 SER HG   1 1 
       13 26004 2 1 27 SER N    N 121.925   2.898   4.125 1.00 . B B . 703 SER N    1 1 
       13 26005 2 1 27 SER O    O 124.492   5.112   5.234 1.00 . B B . 703 SER O    1 1 
       13 26006 2 1 27 SER OG   O 121.912   4.796   7.384 1.00 . B B . 703 SER OG   1 1 
       13 26007 2 1 28 LEU C    C 126.774   3.302   4.191 1.00 . B B . 704 LEU C    1 1 
       13 26008 2 1 28 LEU CA   C 126.125   2.794   5.516 1.00 . B B . 704 LEU CA   1 1 
       13 26009 2 1 28 LEU CB   C 126.667   1.371   5.952 1.00 . B B . 704 LEU CB   1 1 
       13 26010 2 1 28 LEU CD1  C 128.764   2.315   7.378 1.00 . B B . 704 LEU CD1  1 1 
       13 26011 2 1 28 LEU CD2  C 128.732  -0.174   6.550 1.00 . B B . 704 LEU CD2  1 1 
       13 26012 2 1 28 LEU CG   C 128.279   1.320   6.216 1.00 . B B . 704 LEU CG   1 1 
       13 26013 2 1 28 LEU H    H 124.050   1.983   5.441 1.00 . B B . 704 LEU H    1 1 
       13 26014 2 1 28 LEU HA   H 126.379   3.510   6.284 1.00 . B B . 704 LEU HA   1 1 
       13 26015 2 1 28 LEU HB2  H 126.154   1.073   6.868 1.00 . B B . 704 LEU HB2  1 1 
       13 26016 2 1 28 LEU HB3  H 126.398   0.653   5.176 1.00 . B B . 704 LEU HB3  1 1 
       13 26017 2 1 28 LEU HD11 H 128.193   2.141   8.279 1.00 . B B . 704 LEU HD11 1 1 
       13 26018 2 1 28 LEU HD12 H 128.653   3.352   7.075 1.00 . B B . 704 LEU HD12 1 1 
       13 26019 2 1 28 LEU HD13 H 129.822   2.162   7.603 1.00 . B B . 704 LEU HD13 1 1 
       13 26020 2 1 28 LEU HD21 H 129.809  -0.214   6.696 1.00 . B B . 704 LEU HD21 1 1 
       13 26021 2 1 28 LEU HD22 H 128.480  -0.830   5.726 1.00 . B B . 704 LEU HD22 1 1 
       13 26022 2 1 28 LEU HD23 H 128.238  -0.527   7.450 1.00 . B B . 704 LEU HD23 1 1 
       13 26023 2 1 28 LEU HG   H 128.792   1.618   5.306 1.00 . B B . 704 LEU HG   1 1 
       13 26024 2 1 28 LEU N    N 124.586   2.837   5.400 1.00 . B B . 704 LEU N    1 1 
       13 26025 2 1 28 LEU O    O 127.807   3.939   4.212 1.00 . B B . 704 LEU O    1 1 
       13 26026 2 1 29 VAL C    C 126.450   5.023   1.597 1.00 . B B . 705 VAL C    1 1 
       13 26027 2 1 29 VAL CA   C 126.640   3.493   1.664 1.00 . B B . 705 VAL CA   1 1 
       13 26028 2 1 29 VAL CB   C 125.826   2.729   0.525 1.00 . B B . 705 VAL CB   1 1 
       13 26029 2 1 29 VAL CG1  C 126.199   3.226  -0.952 1.00 . B B . 705 VAL CG1  1 1 
       13 26030 2 1 29 VAL CG2  C 126.062   1.149   0.649 1.00 . B B . 705 VAL CG2  1 1 
       13 26031 2 1 29 VAL H    H 125.295   2.494   3.060 1.00 . B B . 705 VAL H    1 1 
       13 26032 2 1 29 VAL HA   H 127.715   3.290   1.564 1.00 . B B . 705 VAL HA   1 1 
       13 26033 2 1 29 VAL HB   H 124.765   2.935   0.697 1.00 . B B . 705 VAL HB   1 1 
       13 26034 2 1 29 VAL HG11 H 125.961   4.277  -1.079 1.00 . B B . 705 VAL HG11 1 1 
       13 26035 2 1 29 VAL HG12 H 125.628   2.663  -1.691 1.00 . B B . 705 VAL HG12 1 1 
       13 26036 2 1 29 VAL HG13 H 127.255   3.077  -1.138 1.00 . B B . 705 VAL HG13 1 1 
       13 26037 2 1 29 VAL HG21 H 125.811   0.798   1.638 1.00 . B B . 705 VAL HG21 1 1 
       13 26038 2 1 29 VAL HG22 H 127.101   0.912   0.456 1.00 . B B . 705 VAL HG22 1 1 
       13 26039 2 1 29 VAL HG23 H 125.444   0.619  -0.074 1.00 . B B . 705 VAL HG23 1 1 
       13 26040 2 1 29 VAL N    N 126.138   3.009   3.029 1.00 . B B . 705 VAL N    1 1 
       13 26041 2 1 29 VAL O    O 127.301   5.749   1.089 1.00 . B B . 705 VAL O    1 1 
       13 26042 2 1 30 ASN C    C 125.805   7.695   3.170 1.00 . B B . 706 ASN C    1 1 
       13 26043 2 1 30 ASN CA   C 124.931   6.954   2.140 1.00 . B B . 706 ASN CA   1 1 
       13 26044 2 1 30 ASN CB   C 123.401   7.130   2.466 1.00 . B B . 706 ASN CB   1 1 
       13 26045 2 1 30 ASN CG   C 122.454   6.715   1.309 1.00 . B B . 706 ASN CG   1 1 
       13 26046 2 1 30 ASN H    H 124.639   4.848   2.522 1.00 . B B . 706 ASN H    1 1 
       13 26047 2 1 30 ASN HA   H 125.140   7.388   1.154 1.00 . B B . 706 ASN HA   1 1 
       13 26048 2 1 30 ASN HB2  H 123.171   6.518   3.313 1.00 . B B . 706 ASN HB2  1 1 
       13 26049 2 1 30 ASN HB3  H 123.179   8.166   2.718 1.00 . B B . 706 ASN HB3  1 1 
       13 26050 2 1 30 ASN HD21 H 123.886   6.319  -0.021 1.00 . B B . 706 ASN HD21 1 1 
       13 26051 2 1 30 ASN HD22 H 122.300   6.081  -0.574 1.00 . B B . 706 ASN HD22 1 1 
       13 26052 2 1 30 ASN N    N 125.286   5.489   2.125 1.00 . B B . 706 ASN N    1 1 
       13 26053 2 1 30 ASN ND2  N 122.920   6.341   0.139 1.00 . B B . 706 ASN ND2  1 1 
       13 26054 2 1 30 ASN O    O 125.991   8.869   3.017 1.00 . B B . 706 ASN O    1 1 
       13 26055 2 1 30 ASN OD1  O 121.256   6.752   1.483 1.00 . B B . 706 ASN OD1  1 1 
       13 26056 2 1 31 ARG C    C 128.328   8.467   4.651 1.00 . B B . 707 ARG C    1 1 
       13 26057 2 1 31 ARG CA   C 127.206   7.629   5.300 1.00 . B B . 707 ARG CA   1 1 
       13 26058 2 1 31 ARG CB   C 127.805   6.518   6.244 1.00 . B B . 707 ARG CB   1 1 
       13 26059 2 1 31 ARG CD   C 128.232   8.290   8.192 1.00 . B B . 707 ARG CD   1 1 
       13 26060 2 1 31 ARG CG   C 128.812   7.073   7.368 1.00 . B B . 707 ARG CG   1 1 
       13 26061 2 1 31 ARG CZ   C 128.942   9.576  10.271 1.00 . B B . 707 ARG CZ   1 1 
       13 26062 2 1 31 ARG H    H 126.128   6.040   4.303 1.00 . B B . 707 ARG H    1 1 
       13 26063 2 1 31 ARG HA   H 126.575   8.277   5.884 1.00 . B B . 707 ARG HA   1 1 
       13 26064 2 1 31 ARG HB2  H 126.979   6.000   6.729 1.00 . B B . 707 ARG HB2  1 1 
       13 26065 2 1 31 ARG HB3  H 128.326   5.796   5.636 1.00 . B B . 707 ARG HB3  1 1 
       13 26066 2 1 31 ARG HD2  H 128.266   9.202   7.591 1.00 . B B . 707 ARG HD2  1 1 
       13 26067 2 1 31 ARG HD3  H 127.200   8.099   8.446 1.00 . B B . 707 ARG HD3  1 1 
       13 26068 2 1 31 ARG HE   H 129.667   7.770   9.722 1.00 . B B . 707 ARG HE   1 1 
       13 26069 2 1 31 ARG HG2  H 129.047   6.265   8.061 1.00 . B B . 707 ARG HG2  1 1 
       13 26070 2 1 31 ARG HG3  H 129.753   7.377   6.897 1.00 . B B . 707 ARG HG3  1 1 
       13 26071 2 1 31 ARG HH11 H 130.331   8.926  11.552 1.00 . B B . 707 ARG HH11 1 1 
       13 26072 2 1 31 ARG HH12 H 129.628  10.463  11.927 1.00 . B B . 707 ARG HH12 1 1 
       13 26073 2 1 31 ARG HH21 H 127.521  10.496   9.189 1.00 . B B . 707 ARG HH21 1 1 
       13 26074 2 1 31 ARG HH22 H 128.052  11.348  10.601 1.00 . B B . 707 ARG HH22 1 1 
       13 26075 2 1 31 ARG N    N 126.333   6.987   4.222 1.00 . B B . 707 ARG N    1 1 
       13 26076 2 1 31 ARG NE   N 129.037   8.481   9.468 1.00 . B B . 707 ARG NE   1 1 
       13 26077 2 1 31 ARG NH1  N 129.691   9.661  11.332 1.00 . B B . 707 ARG NH1  1 1 
       13 26078 2 1 31 ARG NH2  N 128.104  10.550   9.998 1.00 . B B . 707 ARG NH2  1 1 
       13 26079 2 1 31 ARG O    O 128.686   9.527   5.138 1.00 . B B . 707 ARG O    1 1 
       13 26080 2 1 32 VAL C    C 129.279   9.988   2.103 1.00 . B B . 708 VAL C    1 1 
       13 26081 2 1 32 VAL CA   C 129.925   8.720   2.741 1.00 . B B . 708 VAL CA   1 1 
       13 26082 2 1 32 VAL CB   C 130.580   7.760   1.641 1.00 . B B . 708 VAL CB   1 1 
       13 26083 2 1 32 VAL CG1  C 131.782   8.497   0.866 1.00 . B B . 708 VAL CG1  1 1 
       13 26084 2 1 32 VAL CG2  C 131.104   6.406   2.335 1.00 . B B . 708 VAL CG2  1 1 
       13 26085 2 1 32 VAL H    H 128.497   7.113   3.139 1.00 . B B . 708 VAL H    1 1 
       13 26086 2 1 32 VAL HA   H 130.706   9.043   3.440 1.00 . B B . 708 VAL HA   1 1 
       13 26087 2 1 32 VAL HB   H 129.799   7.493   0.906 1.00 . B B . 708 VAL HB   1 1 
       13 26088 2 1 32 VAL HG11 H 132.224   7.828   0.128 1.00 . B B . 708 VAL HG11 1 1 
       13 26089 2 1 32 VAL HG12 H 132.552   8.793   1.569 1.00 . B B . 708 VAL HG12 1 1 
       13 26090 2 1 32 VAL HG13 H 131.425   9.393   0.352 1.00 . B B . 708 VAL HG13 1 1 
       13 26091 2 1 32 VAL HG21 H 131.562   5.752   1.593 1.00 . B B . 708 VAL HG21 1 1 
       13 26092 2 1 32 VAL HG22 H 130.284   5.860   2.802 1.00 . B B . 708 VAL HG22 1 1 
       13 26093 2 1 32 VAL HG23 H 131.844   6.630   3.099 1.00 . B B . 708 VAL HG23 1 1 
       13 26094 2 1 32 VAL N    N 128.848   7.975   3.504 1.00 . B B . 708 VAL N    1 1 
       13 26095 2 1 32 VAL O    O 129.808  11.089   2.198 1.00 . B B . 708 VAL O    1 1 
       13 26096 2 1 33 ARG C    C 126.537  11.771   1.720 1.00 . B B . 709 ARG C    1 1 
       13 26097 2 1 33 ARG CA   C 127.333  10.897   0.733 1.00 . B B . 709 ARG CA   1 1 
       13 26098 2 1 33 ARG CB   C 126.390  10.278  -0.390 1.00 . B B . 709 ARG CB   1 1 
       13 26099 2 1 33 ARG CD   C 126.296   8.726  -2.522 1.00 . B B . 709 ARG CD   1 1 
       13 26100 2 1 33 ARG CG   C 127.203   9.315  -1.374 1.00 . B B . 709 ARG CG   1 1 
       13 26101 2 1 33 ARG CZ   C 126.690   7.179  -4.501 1.00 . B B . 709 ARG CZ   1 1 
       13 26102 2 1 33 ARG H    H 127.751   8.840   1.425 1.00 . B B . 709 ARG H    1 1 
       13 26103 2 1 33 ARG HA   H 128.050  11.574   0.263 1.00 . B B . 709 ARG HA   1 1 
       13 26104 2 1 33 ARG HB2  H 125.591   9.707   0.087 1.00 . B B . 709 ARG HB2  1 1 
       13 26105 2 1 33 ARG HB3  H 125.926  11.084  -0.975 1.00 . B B . 709 ARG HB3  1 1 
       13 26106 2 1 33 ARG HD2  H 125.434   8.207  -2.094 1.00 . B B . 709 ARG HD2  1 1 
       13 26107 2 1 33 ARG HD3  H 125.935   9.536  -3.165 1.00 . B B . 709 ARG HD3  1 1 
       13 26108 2 1 33 ARG HE   H 127.988   7.474  -2.984 1.00 . B B . 709 ARG HE   1 1 
       13 26109 2 1 33 ARG HG2  H 128.034   9.864  -1.827 1.00 . B B . 709 ARG HG2  1 1 
       13 26110 2 1 33 ARG HG3  H 127.631   8.481  -0.810 1.00 . B B . 709 ARG HG3  1 1 
       13 26111 2 1 33 ARG HH11 H 128.331   6.052  -4.705 1.00 . B B . 709 ARG HH11 1 1 
       13 26112 2 1 33 ARG HH12 H 127.148   5.886  -5.959 1.00 . B B . 709 ARG HH12 1 1 
       13 26113 2 1 33 ARG HH21 H 124.951   8.179  -4.591 1.00 . B B . 709 ARG HH21 1 1 
       13 26114 2 1 33 ARG HH22 H 125.249   7.083  -5.898 1.00 . B B . 709 ARG HH22 1 1 
       13 26115 2 1 33 ARG N    N 128.118   9.773   1.440 1.00 . B B . 709 ARG N    1 1 
       13 26116 2 1 33 ARG NE   N 127.111   7.739  -3.336 1.00 . B B . 709 ARG NE   1 1 
       13 26117 2 1 33 ARG NH1  N 127.449   6.304  -5.103 1.00 . B B . 709 ARG NH1  1 1 
       13 26118 2 1 33 ARG NH2  N 125.538   7.506  -5.039 1.00 . B B . 709 ARG NH2  1 1 
       13 26119 2 1 33 ARG O    O 125.997  12.791   1.340 1.00 . B B . 709 ARG O    1 1 
       13 26120 2 1 34 GLN C    C 126.751  12.457   5.143 1.00 . B B . 710 GLN C    1 1 
       13 26121 2 1 34 GLN CA   C 125.713  11.978   4.110 1.00 . B B . 710 GLN CA   1 1 
       13 26122 2 1 34 GLN CB   C 124.679  10.930   4.694 1.00 . B B . 710 GLN CB   1 1 
       13 26123 2 1 34 GLN CD   C 122.672  10.498   6.292 1.00 . B B . 710 GLN CD   1 1 
       13 26124 2 1 34 GLN CG   C 123.710  11.541   5.787 1.00 . B B . 710 GLN CG   1 1 
       13 26125 2 1 34 GLN H    H 126.909  10.463   3.162 1.00 . B B . 710 GLN H    1 1 
       13 26126 2 1 34 GLN HA   H 125.172  12.868   3.762 1.00 . B B . 710 GLN HA   1 1 
       13 26127 2 1 34 GLN HB2  H 124.086  10.533   3.862 1.00 . B B . 710 GLN HB2  1 1 
       13 26128 2 1 34 GLN HB3  H 125.221  10.106   5.121 1.00 . B B . 710 GLN HB3  1 1 
       13 26129 2 1 34 GLN HE21 H 123.613  10.114   8.005 1.00 . B B . 710 GLN HE21 1 1 
       13 26130 2 1 34 GLN HE22 H 122.174   9.247   7.761 1.00 . B B . 710 GLN HE22 1 1 
       13 26131 2 1 34 GLN HG2  H 124.279  11.900   6.626 1.00 . B B . 710 GLN HG2  1 1 
       13 26132 2 1 34 GLN HG3  H 123.175  12.378   5.367 1.00 . B B . 710 GLN HG3  1 1 
       13 26133 2 1 34 GLN N    N 126.458  11.310   2.969 1.00 . B B . 710 GLN N    1 1 
       13 26134 2 1 34 GLN NE2  N 122.834   9.903   7.450 1.00 . B B . 710 GLN NE2  1 1 
       13 26135 2 1 34 GLN O    O 126.422  13.155   6.084 1.00 . B B . 710 GLN O    1 1 
       13 26136 2 1 34 GLN OE1  O 121.715  10.218   5.603 1.00 . B B . 710 GLN OE1  1 1 
       13 26137 2 1 35 GLY C    C 129.219  14.035   5.951 1.00 . B B . 711 GLY C    1 1 
       13 26138 2 1 35 GLY CA   C 129.219  12.513   5.763 1.00 . B B . 711 GLY CA   1 1 
       13 26139 2 1 35 GLY H    H 128.242  11.568   4.096 1.00 . B B . 711 GLY H    1 1 
       13 26140 2 1 35 GLY HA2  H 129.147  12.018   6.726 1.00 . B B . 711 GLY HA2  1 1 
       13 26141 2 1 35 GLY HA3  H 130.140  12.217   5.282 1.00 . B B . 711 GLY HA3  1 1 
       13 26142 2 1 35 GLY N    N 128.051  12.099   4.896 1.00 . B B . 711 GLY N    1 1 
       13 26143 2 1 35 GLY O    O 129.619  14.543   6.988 1.00 . B B . 711 GLY O    1 1 
       13 26144 2 1 36 TYR C    C 127.014  16.550   5.315 1.00 . B B . 712 TYR C    1 1 
       13 26145 2 1 36 TYR CA   C 128.491  16.251   4.912 1.00 . B B . 712 TYR CA   1 1 
       13 26146 2 1 36 TYR CB   C 128.873  16.885   3.515 1.00 . B B . 712 TYR CB   1 1 
       13 26147 2 1 36 TYR CD1  C 126.811  16.643   1.919 1.00 . B B . 712 TYR CD1  1 1 
       13 26148 2 1 36 TYR CD2  C 128.787  15.242   1.448 1.00 . B B . 712 TYR CD2  1 1 
       13 26149 2 1 36 TYR CE1  C 126.186  16.117   0.763 1.00 . B B . 712 TYR CE1  1 1 
       13 26150 2 1 36 TYR CE2  C 128.128  14.731   0.310 1.00 . B B . 712 TYR CE2  1 1 
       13 26151 2 1 36 TYR CG   C 128.132  16.221   2.286 1.00 . B B . 712 TYR CG   1 1 
       13 26152 2 1 36 TYR CZ   C 126.846  15.174  -0.030 1.00 . B B . 712 TYR CZ   1 1 
       13 26153 2 1 36 TYR H    H 128.328  14.206   4.128 1.00 . B B . 712 TYR H    1 1 
       13 26154 2 1 36 TYR HA   H 129.147  16.702   5.688 1.00 . B B . 712 TYR HA   1 1 
       13 26155 2 1 36 TYR HB2  H 128.643  17.959   3.528 1.00 . B B . 712 TYR HB2  1 1 
       13 26156 2 1 36 TYR HB3  H 129.953  16.802   3.378 1.00 . B B . 712 TYR HB3  1 1 
       13 26157 2 1 36 TYR HD1  H 126.281  17.380   2.528 1.00 . B B . 712 TYR HD1  1 1 
       13 26158 2 1 36 TYR HD2  H 129.788  14.866   1.702 1.00 . B B . 712 TYR HD2  1 1 
       13 26159 2 1 36 TYR HE1  H 125.185  16.437   0.484 1.00 . B B . 712 TYR HE1  1 1 
       13 26160 2 1 36 TYR HE2  H 128.623  14.008  -0.330 1.00 . B B . 712 TYR HE2  1 1 
       13 26161 2 1 36 TYR HH   H 126.443  15.243  -1.898 1.00 . B B . 712 TYR HH   1 1 
       13 26162 2 1 36 TYR N    N 128.673  14.734   4.908 1.00 . B B . 712 TYR N    1 1 
       13 26163 2 1 36 TYR O    O 126.105  15.857   4.896 1.00 . B B . 712 TYR O    1 1 
       13 26164 2 1 36 TYR OH   O 126.224  14.671  -1.159 1.00 . B B . 712 TYR OH   1 1 
       13 26165 2 1 37 SER C    C 124.708  18.894   5.803 1.00 . B B . 713 SER C    1 1 
       13 26166 2 1 37 SER CA   C 125.484  18.003   6.777 1.00 . B B . 713 SER CA   1 1 
       13 26167 2 1 37 SER CB   C 125.753  18.757   8.130 1.00 . B B . 713 SER CB   1 1 
       13 26168 2 1 37 SER H    H 127.629  18.043   6.502 1.00 . B B . 713 SER H    1 1 
       13 26169 2 1 37 SER HA   H 124.895  17.139   6.952 1.00 . B B . 713 SER HA   1 1 
       13 26170 2 1 37 SER HB2  H 124.829  19.000   8.648 1.00 . B B . 713 SER HB2  1 1 
       13 26171 2 1 37 SER HB3  H 126.362  18.134   8.783 1.00 . B B . 713 SER HB3  1 1 
       13 26172 2 1 37 SER HG   H 127.375  19.750   7.705 1.00 . B B . 713 SER HG   1 1 
       13 26173 2 1 37 SER N    N 126.829  17.575   6.192 1.00 . B B . 713 SER N    1 1 
       13 26174 2 1 37 SER O    O 125.355  19.601   5.050 1.00 . B B . 713 SER O    1 1 
       13 26175 2 1 37 SER OG   O 126.453  19.969   7.859 1.00 . B B . 713 SER OG   1 1 
       13 26176 2 1 38 PRO C    C 122.687  21.209   5.126 1.00 . B B . 714 PRO C    1 1 
       13 26177 2 1 38 PRO CA   C 122.566  19.707   4.748 1.00 . B B . 714 PRO CA   1 1 
       13 26178 2 1 38 PRO CB   C 121.071  19.190   4.838 1.00 . B B . 714 PRO CB   1 1 
       13 26179 2 1 38 PRO CD   C 122.342  18.056   6.585 1.00 . B B . 714 PRO CD   1 1 
       13 26180 2 1 38 PRO CG   C 120.955  18.724   6.284 1.00 . B B . 714 PRO CG   1 1 
       13 26181 2 1 38 PRO HA   H 122.941  19.519   3.755 1.00 . B B . 714 PRO HA   1 1 
       13 26182 2 1 38 PRO HB2  H 120.341  19.979   4.597 1.00 . B B . 714 PRO HB2  1 1 
       13 26183 2 1 38 PRO HB3  H 120.906  18.350   4.147 1.00 . B B . 714 PRO HB3  1 1 
       13 26184 2 1 38 PRO HD2  H 122.597  18.120   7.637 1.00 . B B . 714 PRO HD2  1 1 
       13 26185 2 1 38 PRO HD3  H 122.369  17.017   6.268 1.00 . B B . 714 PRO HD3  1 1 
       13 26186 2 1 38 PRO HG2  H 120.773  19.584   6.956 1.00 . B B . 714 PRO HG2  1 1 
       13 26187 2 1 38 PRO HG3  H 120.139  18.005   6.405 1.00 . B B . 714 PRO HG3  1 1 
       13 26188 2 1 38 PRO N    N 123.311  18.856   5.745 1.00 . B B . 714 PRO N    1 1 
       13 26189 2 1 38 PRO O    O 122.423  21.608   6.247 1.00 . B B . 714 PRO O    1 1 
       13 26190 2 1 39 LEU C    C 121.807  24.135   3.900 1.00 . B B . 715 LEU C    1 1 
       13 26191 2 1 39 LEU CA   C 123.209  23.511   4.190 1.00 . B B . 715 LEU CA   1 1 
       13 26192 2 1 39 LEU CB   C 124.314  23.990   3.125 1.00 . B B . 715 LEU CB   1 1 
       13 26193 2 1 39 LEU CD1  C 126.189  22.422   4.170 1.00 . B B . 715 LEU CD1  1 1 
       13 26194 2 1 39 LEU CD2  C 126.873  24.365   2.554 1.00 . B B . 715 LEU CD2  1 1 
       13 26195 2 1 39 LEU CG   C 125.837  23.881   3.668 1.00 . B B . 715 LEU CG   1 1 
       13 26196 2 1 39 LEU H    H 123.238  21.526   3.284 1.00 . B B . 715 LEU H    1 1 
       13 26197 2 1 39 LEU HA   H 123.516  23.819   5.200 1.00 . B B . 715 LEU HA   1 1 
       13 26198 2 1 39 LEU HB2  H 124.215  23.379   2.231 1.00 . B B . 715 LEU HB2  1 1 
       13 26199 2 1 39 LEU HB3  H 124.120  25.032   2.837 1.00 . B B . 715 LEU HB3  1 1 
       13 26200 2 1 39 LEU HD11 H 125.589  22.184   5.033 1.00 . B B . 715 LEU HD11 1 1 
       13 26201 2 1 39 LEU HD12 H 127.234  22.365   4.465 1.00 . B B . 715 LEU HD12 1 1 
       13 26202 2 1 39 LEU HD13 H 126.004  21.695   3.387 1.00 . B B . 715 LEU HD13 1 1 
       13 26203 2 1 39 LEU HD21 H 127.883  24.338   2.949 1.00 . B B . 715 LEU HD21 1 1 
       13 26204 2 1 39 LEU HD22 H 126.652  25.385   2.260 1.00 . B B . 715 LEU HD22 1 1 
       13 26205 2 1 39 LEU HD23 H 126.813  23.725   1.679 1.00 . B B . 715 LEU HD23 1 1 
       13 26206 2 1 39 LEU HG   H 125.940  24.541   4.528 1.00 . B B . 715 LEU HG   1 1 
       13 26207 2 1 39 LEU N    N 123.054  21.991   4.120 1.00 . B B . 715 LEU N    1 1 
       13 26208 2 1 39 LEU O    O 121.112  24.572   4.809 1.00 . B B . 715 LEU O    1 1 
       13 26209 2 1 40 SER C    C 118.916  23.802   2.580 1.00 . B B . 716 SER C    1 1 
       13 26210 2 1 40 SER CA   C 120.088  24.711   2.117 1.00 . B B . 716 SER CA   1 1 
       13 26211 2 1 40 SER CB   C 120.141  24.828   0.556 1.00 . B B . 716 SER CB   1 1 
       13 26212 2 1 40 SER H    H 122.029  23.776   1.929 1.00 . B B . 716 SER H    1 1 
       13 26213 2 1 40 SER HA   H 119.945  25.712   2.536 1.00 . B B . 716 SER HA   1 1 
       13 26214 2 1 40 SER HB2  H 120.377  23.867   0.118 1.00 . B B . 716 SER HB2  1 1 
       13 26215 2 1 40 SER HB3  H 119.186  25.178   0.150 1.00 . B B . 716 SER HB3  1 1 
       13 26216 2 1 40 SER HG   H 121.532  26.123   1.003 1.00 . B B . 716 SER HG   1 1 
       13 26217 2 1 40 SER N    N 121.419  24.151   2.597 1.00 . B B . 716 SER N    1 1 
       13 26218 2 1 40 SER O    O 119.178  22.666   2.941 1.00 . B B . 716 SER O    1 1 
       13 26219 2 1 40 SER OXT  O 117.782  24.261   2.557 1.00 . B B . 716 SER OXT  1 1 
       13 26220 2 1 40 SER OG   O 121.170  25.745   0.198 1.00 . B B . 716 SER OG   1 1 
       13 26221 3 1  1 ASN C    C  90.182 -25.509  -3.996 1.00 . C C . 677 ASN C    1 1 
       13 26222 3 1  1 ASN CA   C  89.620 -26.255  -2.759 1.00 . C C . 677 ASN CA   1 1 
       13 26223 3 1  1 ASN CB   C  90.408 -25.911  -1.431 1.00 . C C . 677 ASN CB   1 1 
       13 26224 3 1  1 ASN CG   C  91.887 -26.379  -1.506 1.00 . C C . 677 ASN CG   1 1 
       13 26225 3 1  1 ASN H1   H  88.803 -28.174  -2.700 1.00 . C C . 677 ASN H1   1 1 
       13 26226 3 1  1 ASN H2   H  90.483 -28.130  -2.455 1.00 . C C . 677 ASN H2   1 1 
       13 26227 3 1  1 ASN H3   H  89.843 -27.907  -4.013 1.00 . C C . 677 ASN H3   1 1 
       13 26228 3 1  1 ASN HA   H  88.571 -25.980  -2.652 1.00 . C C . 677 ASN HA   1 1 
       13 26229 3 1  1 ASN HB2  H  90.394 -24.836  -1.248 1.00 . C C . 677 ASN HB2  1 1 
       13 26230 3 1  1 ASN HB3  H  89.922 -26.405  -0.589 1.00 . C C . 677 ASN HB3  1 1 
       13 26231 3 1  1 ASN HD21 H  91.796 -27.562   0.095 1.00 . C C . 677 ASN HD21 1 1 
       13 26232 3 1  1 ASN HD22 H  93.304 -27.511  -0.682 1.00 . C C . 677 ASN HD22 1 1 
       13 26233 3 1  1 ASN N    N  89.693 -27.729  -3.000 1.00 . C C . 677 ASN N    1 1 
       13 26234 3 1  1 ASN ND2  N  92.370 -27.222  -0.623 1.00 . C C . 677 ASN ND2  1 1 
       13 26235 3 1  1 ASN O    O  90.563 -26.128  -4.977 1.00 . C C . 677 ASN O    1 1 
       13 26236 3 1  1 ASN OD1  O  92.608 -25.961  -2.390 1.00 . C C . 677 ASN OD1  1 1 
       13 26237 3 1  2 TRP C    C  90.951 -21.803  -4.420 1.00 . C C . 678 TRP C    1 1 
       13 26238 3 1  2 TRP CA   C  90.741 -23.242  -4.999 1.00 . C C . 678 TRP CA   1 1 
       13 26239 3 1  2 TRP CB   C  89.760 -23.290  -6.263 1.00 . C C . 678 TRP CB   1 1 
       13 26240 3 1  2 TRP CD1  C  87.683 -22.639  -4.776 1.00 . C C . 678 TRP CD1  1 1 
       13 26241 3 1  2 TRP CD2  C  87.178 -23.086  -6.930 1.00 . C C . 678 TRP CD2  1 1 
       13 26242 3 1  2 TRP CE2  C  85.965 -22.760  -6.280 1.00 . C C . 678 TRP CE2  1 1 
       13 26243 3 1  2 TRP CE3  C  87.136 -23.411  -8.299 1.00 . C C . 678 TRP CE3  1 1 
       13 26244 3 1  2 TRP CG   C  88.277 -23.009  -5.962 1.00 . C C . 678 TRP CG   1 1 
       13 26245 3 1  2 TRP CH2  C  84.704 -23.075  -8.328 1.00 . C C . 678 TRP CH2  1 1 
       13 26246 3 1  2 TRP CZ2  C  84.744 -22.750  -6.957 1.00 . C C . 678 TRP CZ2  1 1 
       13 26247 3 1  2 TRP CZ3  C  85.905 -23.407  -9.003 1.00 . C C . 678 TRP CZ3  1 1 
       13 26248 3 1  2 TRP H    H  89.899 -23.745  -3.071 1.00 . C C . 678 TRP H    1 1 
       13 26249 3 1  2 TRP HA   H  91.739 -23.597  -5.306 1.00 . C C . 678 TRP HA   1 1 
       13 26250 3 1  2 TRP HB2  H  90.087 -22.574  -7.010 1.00 . C C . 678 TRP HB2  1 1 
       13 26251 3 1  2 TRP HB3  H  89.823 -24.282  -6.713 1.00 . C C . 678 TRP HB3  1 1 
       13 26252 3 1  2 TRP HD1  H  88.176 -22.477  -3.836 1.00 . C C . 678 TRP HD1  1 1 
       13 26253 3 1  2 TRP HE1  H  85.677 -22.238  -4.291 1.00 . C C . 678 TRP HE1  1 1 
       13 26254 3 1  2 TRP HE3  H  88.061 -23.664  -8.811 1.00 . C C . 678 TRP HE3  1 1 
       13 26255 3 1  2 TRP HH2  H  83.754 -23.070  -8.868 1.00 . C C . 678 TRP HH2  1 1 
       13 26256 3 1  2 TRP HZ2  H  83.836 -22.492  -6.419 1.00 . C C . 678 TRP HZ2  1 1 
       13 26257 3 1  2 TRP HZ3  H  85.882 -23.660 -10.066 1.00 . C C . 678 TRP HZ3  1 1 
       13 26258 3 1  2 TRP N    N  90.222 -24.157  -3.899 1.00 . C C . 678 TRP N    1 1 
       13 26259 3 1  2 TRP NE1  N  86.324 -22.495  -4.980 1.00 . C C . 678 TRP NE1  1 1 
       13 26260 3 1  2 TRP O    O  91.895 -21.583  -3.687 1.00 . C C . 678 TRP O    1 1 
       13 26261 3 1  3 LEU C    C  90.323 -19.266  -2.763 1.00 . C C . 679 LEU C    1 1 
       13 26262 3 1  3 LEU CA   C  90.140 -19.398  -4.312 1.00 . C C . 679 LEU CA   1 1 
       13 26263 3 1  3 LEU CB   C  88.780 -18.665  -4.709 1.00 . C C . 679 LEU CB   1 1 
       13 26264 3 1  3 LEU CD1  C  86.925 -18.194  -6.518 1.00 . C C . 679 LEU CD1  1 1 
       13 26265 3 1  3 LEU CD2  C  89.447 -18.155  -7.222 1.00 . C C . 679 LEU CD2  1 1 
       13 26266 3 1  3 LEU CG   C  88.370 -18.819  -6.261 1.00 . C C . 679 LEU CG   1 1 
       13 26267 3 1  3 LEU H    H  89.360 -21.074  -5.361 1.00 . C C . 679 LEU H    1 1 
       13 26268 3 1  3 LEU HA   H  90.967 -18.917  -4.812 1.00 . C C . 679 LEU HA   1 1 
       13 26269 3 1  3 LEU HB2  H  87.973 -19.091  -4.094 1.00 . C C . 679 LEU HB2  1 1 
       13 26270 3 1  3 LEU HB3  H  88.847 -17.593  -4.466 1.00 . C C . 679 LEU HB3  1 1 
       13 26271 3 1  3 LEU HD11 H  86.915 -17.140  -6.251 1.00 . C C . 679 LEU HD11 1 1 
       13 26272 3 1  3 LEU HD12 H  86.187 -18.716  -5.915 1.00 . C C . 679 LEU HD12 1 1 
       13 26273 3 1  3 LEU HD13 H  86.649 -18.303  -7.562 1.00 . C C . 679 LEU HD13 1 1 
       13 26274 3 1  3 LEU HD21 H  90.369 -18.708  -7.176 1.00 . C C . 679 LEU HD21 1 1 
       13 26275 3 1  3 LEU HD22 H  89.629 -17.127  -6.939 1.00 . C C . 679 LEU HD22 1 1 
       13 26276 3 1  3 LEU HD23 H  89.095 -18.176  -8.252 1.00 . C C . 679 LEU HD23 1 1 
       13 26277 3 1  3 LEU HG   H  88.301 -19.876  -6.510 1.00 . C C . 679 LEU HG   1 1 
       13 26278 3 1  3 LEU N    N  90.064 -20.837  -4.764 1.00 . C C . 679 LEU N    1 1 
       13 26279 3 1  3 LEU O    O  91.092 -18.461  -2.321 1.00 . C C . 679 LEU O    1 1 
       13 26280 3 1  4 TRP C    C  90.950 -20.278   0.183 1.00 . C C . 680 TRP C    1 1 
       13 26281 3 1  4 TRP CA   C  89.560 -20.016  -0.457 1.00 . C C . 680 TRP CA   1 1 
       13 26282 3 1  4 TRP CB   C  88.463 -20.999   0.066 1.00 . C C . 680 TRP CB   1 1 
       13 26283 3 1  4 TRP CD1  C  85.988 -21.549  -0.455 1.00 . C C . 680 TRP CD1  1 1 
       13 26284 3 1  4 TRP CD2  C  86.409 -19.363  -0.958 1.00 . C C . 680 TRP CD2  1 1 
       13 26285 3 1  4 TRP CE2  C  85.034 -19.621  -1.231 1.00 . C C . 680 TRP CE2  1 1 
       13 26286 3 1  4 TRP CE3  C  86.867 -18.024  -1.218 1.00 . C C . 680 TRP CE3  1 1 
       13 26287 3 1  4 TRP CG   C  87.023 -20.646  -0.444 1.00 . C C . 680 TRP CG   1 1 
       13 26288 3 1  4 TRP CH2  C  84.635 -17.329  -1.945 1.00 . C C . 680 TRP CH2  1 1 
       13 26289 3 1  4 TRP CZ2  C  84.166 -18.636  -1.714 1.00 . C C . 680 TRP CZ2  1 1 
       13 26290 3 1  4 TRP CZ3  C  85.989 -17.025  -1.702 1.00 . C C . 680 TRP CZ3  1 1 
       13 26291 3 1  4 TRP H    H  88.927 -20.670  -2.425 1.00 . C C . 680 TRP H    1 1 
       13 26292 3 1  4 TRP HA   H  89.303 -19.028  -0.136 1.00 . C C . 680 TRP HA   1 1 
       13 26293 3 1  4 TRP HB2  H  88.725 -22.002  -0.267 1.00 . C C . 680 TRP HB2  1 1 
       13 26294 3 1  4 TRP HB3  H  88.447 -21.001   1.164 1.00 . C C . 680 TRP HB3  1 1 
       13 26295 3 1  4 TRP HD1  H  86.058 -22.587  -0.152 1.00 . C C . 680 TRP HD1  1 1 
       13 26296 3 1  4 TRP HE1  H  83.976 -21.391  -1.013 1.00 . C C . 680 TRP HE1  1 1 
       13 26297 3 1  4 TRP HE3  H  87.893 -17.764  -1.077 1.00 . C C . 680 TRP HE3  1 1 
       13 26298 3 1  4 TRP HH2  H  83.956 -16.558  -2.319 1.00 . C C . 680 TRP HH2  1 1 
       13 26299 3 1  4 TRP HZ2  H  83.125 -18.891  -1.897 1.00 . C C . 680 TRP HZ2  1 1 
       13 26300 3 1  4 TRP HZ3  H  86.364 -15.999  -1.856 1.00 . C C . 680 TRP HZ3  1 1 
       13 26301 3 1  4 TRP N    N  89.553 -20.060  -1.985 1.00 . C C . 680 TRP N    1 1 
       13 26302 3 1  4 TRP NE1  N  84.845 -20.946  -0.918 1.00 . C C . 680 TRP NE1  1 1 
       13 26303 3 1  4 TRP O    O  91.326 -19.568   1.121 1.00 . C C . 680 TRP O    1 1 
       13 26304 3 1  5 TYR C    C  94.078 -20.415  -0.178 1.00 . C C . 681 TYR C    1 1 
       13 26305 3 1  5 TYR CA   C  93.118 -21.556   0.276 1.00 . C C . 681 TYR CA   1 1 
       13 26306 3 1  5 TYR CB   C  93.678 -22.994  -0.109 1.00 . C C . 681 TYR CB   1 1 
       13 26307 3 1  5 TYR CD1  C  94.978 -23.433   2.134 1.00 . C C . 681 TYR CD1  1 1 
       13 26308 3 1  5 TYR CD2  C  96.307 -23.330   0.064 1.00 . C C . 681 TYR CD2  1 1 
       13 26309 3 1  5 TYR CE1  C  96.162 -23.612   2.878 1.00 . C C . 681 TYR CE1  1 1 
       13 26310 3 1  5 TYR CE2  C  97.479 -23.529   0.836 1.00 . C C . 681 TYR CE2  1 1 
       13 26311 3 1  5 TYR CG   C  95.024 -23.288   0.704 1.00 . C C . 681 TYR CG   1 1 
       13 26312 3 1  5 TYR CZ   C  97.398 -23.664   2.229 1.00 . C C . 681 TYR CZ   1 1 
       13 26313 3 1  5 TYR H    H  91.393 -21.802  -1.066 1.00 . C C . 681 TYR H    1 1 
       13 26314 3 1  5 TYR HA   H  93.021 -21.499   1.365 1.00 . C C . 681 TYR HA   1 1 
       13 26315 3 1  5 TYR HB2  H  92.927 -23.744   0.149 1.00 . C C . 681 TYR HB2  1 1 
       13 26316 3 1  5 TYR HB3  H  93.844 -23.050  -1.183 1.00 . C C . 681 TYR HB3  1 1 
       13 26317 3 1  5 TYR HD1  H  94.020 -23.422   2.657 1.00 . C C . 681 TYR HD1  1 1 
       13 26318 3 1  5 TYR HD2  H  96.386 -23.227  -1.019 1.00 . C C . 681 TYR HD2  1 1 
       13 26319 3 1  5 TYR HE1  H  96.118 -23.699   3.968 1.00 . C C . 681 TYR HE1  1 1 
       13 26320 3 1  5 TYR HE2  H  98.454 -23.572   0.355 1.00 . C C . 681 TYR HE2  1 1 
       13 26321 3 1  5 TYR HH   H  98.473 -23.319   3.773 1.00 . C C . 681 TYR HH   1 1 
       13 26322 3 1  5 TYR N    N  91.725 -21.277  -0.312 1.00 . C C . 681 TYR N    1 1 
       13 26323 3 1  5 TYR O    O  94.938 -19.976   0.554 1.00 . C C . 681 TYR O    1 1 
       13 26324 3 1  5 TYR OH   O  98.554 -23.839   2.970 1.00 . C C . 681 TYR OH   1 1 
       13 26325 3 1  6 ILE C    C  94.205 -17.451  -1.549 1.00 . C C . 682 ILE C    1 1 
       13 26326 3 1  6 ILE CA   C  94.646 -18.857  -2.108 1.00 . C C . 682 ILE CA   1 1 
       13 26327 3 1  6 ILE CB   C  94.419 -19.021  -3.685 1.00 . C C . 682 ILE CB   1 1 
       13 26328 3 1  6 ILE CD1  C  96.469 -20.739  -3.988 1.00 . C C . 682 ILE CD1  1 1 
       13 26329 3 1  6 ILE CG1  C  94.947 -20.474  -4.202 1.00 . C C . 682 ILE CG1  1 1 
       13 26330 3 1  6 ILE CG2  C  95.086 -17.854  -4.546 1.00 . C C . 682 ILE CG2  1 1 
       13 26331 3 1  6 ILE H    H  93.154 -20.402  -1.946 1.00 . C C . 682 ILE H    1 1 
       13 26332 3 1  6 ILE HA   H  95.710 -18.960  -1.891 1.00 . C C . 682 ILE HA   1 1 
       13 26333 3 1  6 ILE HB   H  93.335 -18.980  -3.849 1.00 . C C . 682 ILE HB   1 1 
       13 26334 3 1  6 ILE HD11 H  97.068 -19.852  -4.145 1.00 . C C . 682 ILE HD11 1 1 
       13 26335 3 1  6 ILE HD12 H  96.786 -21.497  -4.686 1.00 . C C . 682 ILE HD12 1 1 
       13 26336 3 1  6 ILE HD13 H  96.625 -21.109  -2.985 1.00 . C C . 682 ILE HD13 1 1 
       13 26337 3 1  6 ILE HG12 H  94.424 -21.263  -3.684 1.00 . C C . 682 ILE HG12 1 1 
       13 26338 3 1  6 ILE HG13 H  94.733 -20.584  -5.265 1.00 . C C . 682 ILE HG13 1 1 
       13 26339 3 1  6 ILE HG21 H  94.935 -18.042  -5.616 1.00 . C C . 682 ILE HG21 1 1 
       13 26340 3 1  6 ILE HG22 H  96.153 -17.803  -4.343 1.00 . C C . 682 ILE HG22 1 1 
       13 26341 3 1  6 ILE HG23 H  94.637 -16.899  -4.307 1.00 . C C . 682 ILE HG23 1 1 
       13 26342 3 1  6 ILE N    N  93.873 -19.976  -1.432 1.00 . C C . 682 ILE N    1 1 
       13 26343 3 1  6 ILE O    O  94.963 -16.506  -1.632 1.00 . C C . 682 ILE O    1 1 
       13 26344 3 1  7 ARG C    C  93.161 -15.509   0.742 1.00 . C C . 683 ARG C    1 1 
       13 26345 3 1  7 ARG CA   C  92.388 -15.983  -0.507 1.00 . C C . 683 ARG CA   1 1 
       13 26346 3 1  7 ARG CB   C  90.858 -16.224  -0.104 1.00 . C C . 683 ARG CB   1 1 
       13 26347 3 1  7 ARG CD   C  88.736 -15.363   1.214 1.00 . C C . 683 ARG CD   1 1 
       13 26348 3 1  7 ARG CG   C  90.133 -14.972   0.601 1.00 . C C . 683 ARG CG   1 1 
       13 26349 3 1  7 ARG CZ   C  86.901 -14.065   2.393 1.00 . C C . 683 ARG CZ   1 1 
       13 26350 3 1  7 ARG H    H  92.368 -18.108  -1.017 1.00 . C C . 683 ARG H    1 1 
       13 26351 3 1  7 ARG HA   H  92.441 -15.221  -1.290 1.00 . C C . 683 ARG HA   1 1 
       13 26352 3 1  7 ARG HB2  H  90.289 -16.492  -0.991 1.00 . C C . 683 ARG HB2  1 1 
       13 26353 3 1  7 ARG HB3  H  90.830 -17.076   0.570 1.00 . C C . 683 ARG HB3  1 1 
       13 26354 3 1  7 ARG HD2  H  88.063 -15.703   0.430 1.00 . C C . 683 ARG HD2  1 1 
       13 26355 3 1  7 ARG HD3  H  88.859 -16.168   1.957 1.00 . C C . 683 ARG HD3  1 1 
       13 26356 3 1  7 ARG HE   H  88.760 -13.385   2.010 1.00 . C C . 683 ARG HE   1 1 
       13 26357 3 1  7 ARG HG2  H  90.744 -14.579   1.409 1.00 . C C . 683 ARG HG2  1 1 
       13 26358 3 1  7 ARG HG3  H  89.995 -14.168  -0.125 1.00 . C C . 683 ARG HG3  1 1 
       13 26359 3 1  7 ARG HH11 H  87.170 -12.222   3.132 1.00 . C C . 683 ARG HH11 1 1 
       13 26360 3 1  7 ARG HH12 H  85.599 -12.906   3.379 1.00 . C C . 683 ARG HH12 1 1 
       13 26361 3 1  7 ARG HH21 H  86.317 -15.881   1.767 1.00 . C C . 683 ARG HH21 1 1 
       13 26362 3 1  7 ARG HH22 H  85.119 -14.962   2.616 1.00 . C C . 683 ARG HH22 1 1 
       13 26363 3 1  7 ARG N    N  92.950 -17.322  -1.027 1.00 . C C . 683 ARG N    1 1 
       13 26364 3 1  7 ARG NE   N  88.165 -14.148   1.901 1.00 . C C . 683 ARG NE   1 1 
       13 26365 3 1  7 ARG NH1  N  86.528 -12.981   3.018 1.00 . C C . 683 ARG NH1  1 1 
       13 26366 3 1  7 ARG NH2  N  86.044 -15.047   2.248 1.00 . C C . 683 ARG NH2  1 1 
       13 26367 3 1  7 ARG O    O  93.674 -14.409   0.795 1.00 . C C . 683 ARG O    1 1 
       13 26368 3 1  8 ILE C    C  95.350 -15.891   2.891 1.00 . C C . 684 ILE C    1 1 
       13 26369 3 1  8 ILE CA   C  93.840 -16.145   3.093 1.00 . C C . 684 ILE CA   1 1 
       13 26370 3 1  8 ILE CB   C  93.555 -17.417   4.036 1.00 . C C . 684 ILE CB   1 1 
       13 26371 3 1  8 ILE CD1  C  93.804 -18.384   6.497 1.00 . C C . 684 ILE CD1  1 1 
       13 26372 3 1  8 ILE CG1  C  94.188 -17.230   5.512 1.00 . C C . 684 ILE CG1  1 1 
       13 26373 3 1  8 ILE CG2  C  94.082 -18.755   3.343 1.00 . C C . 684 ILE CG2  1 1 
       13 26374 3 1  8 ILE H    H  92.721 -17.249   1.619 1.00 . C C . 684 ILE H    1 1 
       13 26375 3 1  8 ILE HA   H  93.377 -15.255   3.539 1.00 . C C . 684 ILE HA   1 1 
       13 26376 3 1  8 ILE HB   H  92.454 -17.499   4.136 1.00 . C C . 684 ILE HB   1 1 
       13 26377 3 1  8 ILE HD11 H  92.724 -18.479   6.559 1.00 . C C . 684 ILE HD11 1 1 
       13 26378 3 1  8 ILE HD12 H  94.195 -18.157   7.474 1.00 . C C . 684 ILE HD12 1 1 
       13 26379 3 1  8 ILE HD13 H  94.232 -19.326   6.153 1.00 . C C . 684 ILE HD13 1 1 
       13 26380 3 1  8 ILE HG12 H  95.266 -17.195   5.447 1.00 . C C . 684 ILE HG12 1 1 
       13 26381 3 1  8 ILE HG13 H  93.845 -16.291   5.942 1.00 . C C . 684 ILE HG13 1 1 
       13 26382 3 1  8 ILE HG21 H  93.825 -19.623   3.941 1.00 . C C . 684 ILE HG21 1 1 
       13 26383 3 1  8 ILE HG22 H  95.169 -18.729   3.229 1.00 . C C . 684 ILE HG22 1 1 
       13 26384 3 1  8 ILE HG23 H  93.620 -18.870   2.372 1.00 . C C . 684 ILE HG23 1 1 
       13 26385 3 1  8 ILE N    N  93.184 -16.396   1.751 1.00 . C C . 684 ILE N    1 1 
       13 26386 3 1  8 ILE O    O  95.963 -15.101   3.581 1.00 . C C . 684 ILE O    1 1 
       13 26387 3 1  9 PHE C    C  97.799 -15.131   1.193 1.00 . C C . 685 PHE C    1 1 
       13 26388 3 1  9 PHE CA   C  97.379 -16.585   1.533 1.00 . C C . 685 PHE CA   1 1 
       13 26389 3 1  9 PHE CB   C  97.621 -17.599   0.327 1.00 . C C . 685 PHE CB   1 1 
       13 26390 3 1  9 PHE CD1  C  99.757 -18.801   1.201 1.00 . C C . 685 PHE CD1  1 1 
       13 26391 3 1  9 PHE CD2  C  99.926 -17.628  -0.964 1.00 . C C . 685 PHE CD2  1 1 
       13 26392 3 1  9 PHE CE1  C 101.117 -19.175   1.095 1.00 . C C . 685 PHE CE1  1 1 
       13 26393 3 1  9 PHE CE2  C 101.283 -18.015  -1.055 1.00 . C C . 685 PHE CE2  1 1 
       13 26394 3 1  9 PHE CG   C  99.139 -18.017   0.173 1.00 . C C . 685 PHE CG   1 1 
       13 26395 3 1  9 PHE CZ   C 101.877 -18.781  -0.027 1.00 . C C . 685 PHE CZ   1 1 
       13 26396 3 1  9 PHE H    H  95.336 -17.246   1.409 1.00 . C C . 685 PHE H    1 1 
       13 26397 3 1  9 PHE HA   H  97.941 -16.909   2.410 1.00 . C C . 685 PHE HA   1 1 
       13 26398 3 1  9 PHE HB2  H  97.046 -18.501   0.519 1.00 . C C . 685 PHE HB2  1 1 
       13 26399 3 1  9 PHE HB3  H  97.239 -17.175  -0.595 1.00 . C C . 685 PHE HB3  1 1 
       13 26400 3 1  9 PHE HD1  H  99.166 -19.123   2.078 1.00 . C C . 685 PHE HD1  1 1 
       13 26401 3 1  9 PHE HD2  H  99.473 -17.048  -1.776 1.00 . C C . 685 PHE HD2  1 1 
       13 26402 3 1  9 PHE HE1  H 101.580 -19.773   1.885 1.00 . C C . 685 PHE HE1  1 1 
       13 26403 3 1  9 PHE HE2  H 101.878 -17.710  -1.921 1.00 . C C . 685 PHE HE2  1 1 
       13 26404 3 1  9 PHE HZ   H 102.929 -19.074  -0.104 1.00 . C C . 685 PHE HZ   1 1 
       13 26405 3 1  9 PHE N    N  95.913 -16.628   1.904 1.00 . C C . 685 PHE N    1 1 
       13 26406 3 1  9 PHE O    O  98.794 -14.637   1.679 1.00 . C C . 685 PHE O    1 1 
       13 26407 3 1 10 ILE C    C  97.038 -12.090   1.226 1.00 . C C . 686 ILE C    1 1 
       13 26408 3 1 10 ILE CA   C  97.149 -13.007  -0.039 1.00 . C C . 686 ILE CA   1 1 
       13 26409 3 1 10 ILE CB   C  96.051 -12.659  -1.204 1.00 . C C . 686 ILE CB   1 1 
       13 26410 3 1 10 ILE CD1  C  96.898 -14.452  -3.019 1.00 . C C . 686 ILE CD1  1 1 
       13 26411 3 1 10 ILE CG1  C  96.644 -12.960  -2.696 1.00 . C C . 686 ILE CG1  1 1 
       13 26412 3 1 10 ILE CG2  C  95.506 -11.146  -1.120 1.00 . C C . 686 ILE CG2  1 1 
       13 26413 3 1 10 ILE H    H  96.159 -14.906   0.051 1.00 . C C . 686 ILE H    1 1 
       13 26414 3 1 10 ILE HA   H  98.164 -12.892  -0.433 1.00 . C C . 686 ILE HA   1 1 
       13 26415 3 1 10 ILE HB   H  95.185 -13.320  -1.053 1.00 . C C . 686 ILE HB   1 1 
       13 26416 3 1 10 ILE HD11 H  97.591 -14.511  -3.846 1.00 . C C . 686 ILE HD11 1 1 
       13 26417 3 1 10 ILE HD12 H  95.974 -14.902  -3.316 1.00 . C C . 686 ILE HD12 1 1 
       13 26418 3 1 10 ILE HD13 H  97.309 -14.982  -2.178 1.00 . C C . 686 ILE HD13 1 1 
       13 26419 3 1 10 ILE HG12 H  95.943 -12.610  -3.445 1.00 . C C . 686 ILE HG12 1 1 
       13 26420 3 1 10 ILE HG13 H  97.571 -12.432  -2.829 1.00 . C C . 686 ILE HG13 1 1 
       13 26421 3 1 10 ILE HG21 H  94.899 -10.999  -0.229 1.00 . C C . 686 ILE HG21 1 1 
       13 26422 3 1 10 ILE HG22 H  94.889 -10.920  -1.974 1.00 . C C . 686 ILE HG22 1 1 
       13 26423 3 1 10 ILE HG23 H  96.335 -10.452  -1.091 1.00 . C C . 686 ILE HG23 1 1 
       13 26424 3 1 10 ILE N    N  96.956 -14.454   0.378 1.00 . C C . 686 ILE N    1 1 
       13 26425 3 1 10 ILE O    O  97.804 -11.149   1.385 1.00 . C C . 686 ILE O    1 1 
       13 26426 3 1 11 ILE C    C  97.034 -11.738   4.336 1.00 . C C . 687 ILE C    1 1 
       13 26427 3 1 11 ILE CA   C  95.802 -11.570   3.387 1.00 . C C . 687 ILE CA   1 1 
       13 26428 3 1 11 ILE CB   C  94.392 -11.985   4.034 1.00 . C C . 687 ILE CB   1 1 
       13 26429 3 1 11 ILE CD1  C  91.789 -12.170   3.434 1.00 . C C . 687 ILE CD1  1 1 
       13 26430 3 1 11 ILE CG1  C  93.198 -11.699   2.962 1.00 . C C . 687 ILE CG1  1 1 
       13 26431 3 1 11 ILE CG2  C  94.105 -11.200   5.405 1.00 . C C . 687 ILE CG2  1 1 
       13 26432 3 1 11 ILE H    H  95.452 -13.138   1.922 1.00 . C C . 687 ILE H    1 1 
       13 26433 3 1 11 ILE HA   H  95.749 -10.504   3.111 1.00 . C C . 687 ILE HA   1 1 
       13 26434 3 1 11 ILE HB   H  94.432 -13.050   4.243 1.00 . C C . 687 ILE HB   1 1 
       13 26435 3 1 11 ILE HD11 H  91.464 -11.565   4.266 1.00 . C C . 687 ILE HD11 1 1 
       13 26436 3 1 11 ILE HD12 H  91.813 -13.206   3.732 1.00 . C C . 687 ILE HD12 1 1 
       13 26437 3 1 11 ILE HD13 H  91.090 -12.054   2.620 1.00 . C C . 687 ILE HD13 1 1 
       13 26438 3 1 11 ILE HG12 H  93.137 -10.634   2.766 1.00 . C C . 687 ILE HG12 1 1 
       13 26439 3 1 11 ILE HG13 H  93.408 -12.189   2.023 1.00 . C C . 687 ILE HG13 1 1 
       13 26440 3 1 11 ILE HG21 H  93.148 -11.517   5.829 1.00 . C C . 687 ILE HG21 1 1 
       13 26441 3 1 11 ILE HG22 H  94.060 -10.136   5.217 1.00 . C C . 687 ILE HG22 1 1 
       13 26442 3 1 11 ILE HG23 H  94.888 -11.391   6.139 1.00 . C C . 687 ILE HG23 1 1 
       13 26443 3 1 11 ILE N    N  96.044 -12.381   2.113 1.00 . C C . 687 ILE N    1 1 
       13 26444 3 1 11 ILE O    O  97.442 -10.771   4.976 1.00 . C C . 687 ILE O    1 1 
       13 26445 3 1 12 ILE C    C 100.090 -12.261   4.680 1.00 . C C . 688 ILE C    1 1 
       13 26446 3 1 12 ILE CA   C  98.940 -13.187   5.232 1.00 . C C . 688 ILE CA   1 1 
       13 26447 3 1 12 ILE CB   C  99.340 -14.751   5.255 1.00 . C C . 688 ILE CB   1 1 
       13 26448 3 1 12 ILE CD1  C  98.399 -17.132   5.991 1.00 . C C . 688 ILE CD1  1 1 
       13 26449 3 1 12 ILE CG1  C  98.237 -15.586   6.106 1.00 . C C . 688 ILE CG1  1 1 
       13 26450 3 1 12 ILE CG2  C 100.815 -14.997   5.867 1.00 . C C . 688 ILE CG2  1 1 
       13 26451 3 1 12 ILE H    H  97.324 -13.720   3.819 1.00 . C C . 688 ILE H    1 1 
       13 26452 3 1 12 ILE HA   H  98.728 -12.864   6.262 1.00 . C C . 688 ILE HA   1 1 
       13 26453 3 1 12 ILE HB   H  99.326 -15.101   4.219 1.00 . C C . 688 ILE HB   1 1 
       13 26454 3 1 12 ILE HD11 H  98.327 -17.438   4.957 1.00 . C C . 688 ILE HD11 1 1 
       13 26455 3 1 12 ILE HD12 H  97.614 -17.611   6.555 1.00 . C C . 688 ILE HD12 1 1 
       13 26456 3 1 12 ILE HD13 H  99.354 -17.439   6.394 1.00 . C C . 688 ILE HD13 1 1 
       13 26457 3 1 12 ILE HG12 H  98.309 -15.318   7.151 1.00 . C C . 688 ILE HG12 1 1 
       13 26458 3 1 12 ILE HG13 H  97.239 -15.333   5.774 1.00 . C C . 688 ILE HG13 1 1 
       13 26459 3 1 12 ILE HG21 H 100.873 -14.577   6.865 1.00 . C C . 688 ILE HG21 1 1 
       13 26460 3 1 12 ILE HG22 H 101.578 -14.534   5.250 1.00 . C C . 688 ILE HG22 1 1 
       13 26461 3 1 12 ILE HG23 H 101.041 -16.057   5.921 1.00 . C C . 688 ILE HG23 1 1 
       13 26462 3 1 12 ILE N    N  97.671 -12.965   4.378 1.00 . C C . 688 ILE N    1 1 
       13 26463 3 1 12 ILE O    O 100.804 -11.652   5.456 1.00 . C C . 688 ILE O    1 1 
       13 26464 3 1 13 VAL C    C 101.049  -9.776   3.020 1.00 . C C . 689 VAL C    1 1 
       13 26465 3 1 13 VAL CA   C 101.308 -11.275   2.653 1.00 . C C . 689 VAL CA   1 1 
       13 26466 3 1 13 VAL CB   C 101.321 -11.550   1.067 1.00 . C C . 689 VAL CB   1 1 
       13 26467 3 1 13 VAL CG1  C 102.304 -10.556   0.272 1.00 . C C . 689 VAL CG1  1 1 
       13 26468 3 1 13 VAL CG2  C 101.752 -13.074   0.778 1.00 . C C . 689 VAL CG2  1 1 
       13 26469 3 1 13 VAL H    H  99.626 -12.666   2.746 1.00 . C C . 689 VAL H    1 1 
       13 26470 3 1 13 VAL HA   H 102.289 -11.545   3.057 1.00 . C C . 689 VAL HA   1 1 
       13 26471 3 1 13 VAL HB   H 100.302 -11.398   0.702 1.00 . C C . 689 VAL HB   1 1 
       13 26472 3 1 13 VAL HG11 H 102.315 -10.801  -0.795 1.00 . C C . 689 VAL HG11 1 1 
       13 26473 3 1 13 VAL HG12 H 103.311 -10.650   0.657 1.00 . C C . 689 VAL HG12 1 1 
       13 26474 3 1 13 VAL HG13 H 101.985  -9.524   0.379 1.00 . C C . 689 VAL HG13 1 1 
       13 26475 3 1 13 VAL HG21 H 102.783 -13.235   1.089 1.00 . C C . 689 VAL HG21 1 1 
       13 26476 3 1 13 VAL HG22 H 101.673 -13.301  -0.283 1.00 . C C . 689 VAL HG22 1 1 
       13 26477 3 1 13 VAL HG23 H 101.122 -13.762   1.321 1.00 . C C . 689 VAL HG23 1 1 
       13 26478 3 1 13 VAL N    N 100.237 -12.161   3.321 1.00 . C C . 689 VAL N    1 1 
       13 26479 3 1 13 VAL O    O 101.980  -8.991   3.110 1.00 . C C . 689 VAL O    1 1 
       13 26480 3 1 14 GLY C    C  99.823  -7.580   4.994 1.00 . C C . 690 GLY C    1 1 
       13 26481 3 1 14 GLY CA   C  99.336  -7.997   3.585 1.00 . C C . 690 GLY CA   1 1 
       13 26482 3 1 14 GLY H    H  99.059 -10.079   3.120 1.00 . C C . 690 GLY H    1 1 
       13 26483 3 1 14 GLY HA2  H  99.720  -7.299   2.847 1.00 . C C . 690 GLY HA2  1 1 
       13 26484 3 1 14 GLY HA3  H  98.257  -7.951   3.567 1.00 . C C . 690 GLY HA3  1 1 
       13 26485 3 1 14 GLY N    N  99.757  -9.408   3.221 1.00 . C C . 690 GLY N    1 1 
       13 26486 3 1 14 GLY O    O 100.037  -6.414   5.251 1.00 . C C . 690 GLY O    1 1 
       13 26487 3 1 15 SER C    C 101.921  -7.858   7.402 1.00 . C C . 691 SER C    1 1 
       13 26488 3 1 15 SER CA   C 100.427  -8.315   7.349 1.00 . C C . 691 SER CA   1 1 
       13 26489 3 1 15 SER CB   C 100.174  -9.608   8.194 1.00 . C C . 691 SER CB   1 1 
       13 26490 3 1 15 SER H    H  99.756  -9.483   5.645 1.00 . C C . 691 SER H    1 1 
       13 26491 3 1 15 SER HA   H  99.820  -7.506   7.779 1.00 . C C . 691 SER HA   1 1 
       13 26492 3 1 15 SER HB2  H 100.686 -10.443   7.753 1.00 . C C . 691 SER HB2  1 1 
       13 26493 3 1 15 SER HB3  H 100.527  -9.484   9.224 1.00 . C C . 691 SER HB3  1 1 
       13 26494 3 1 15 SER HG   H  98.513 -10.262   7.353 1.00 . C C . 691 SER HG   1 1 
       13 26495 3 1 15 SER N    N  99.966  -8.564   5.912 1.00 . C C . 691 SER N    1 1 
       13 26496 3 1 15 SER O    O 102.292  -7.047   8.243 1.00 . C C . 691 SER O    1 1 
       13 26497 3 1 15 SER OG   O  98.768  -9.886   8.206 1.00 . C C . 691 SER OG   1 1 
       13 26498 3 1 16 LEU C    C 104.561  -6.566   6.297 1.00 . C C . 692 LEU C    1 1 
       13 26499 3 1 16 LEU CA   C 104.272  -8.111   6.443 1.00 . C C . 692 LEU CA   1 1 
       13 26500 3 1 16 LEU CB   C 104.948  -8.901   5.212 1.00 . C C . 692 LEU CB   1 1 
       13 26501 3 1 16 LEU CD1  C 104.201 -11.289   6.089 1.00 . C C . 692 LEU CD1  1 1 
       13 26502 3 1 16 LEU CD2  C 106.003 -11.110   4.190 1.00 . C C . 692 LEU CD2  1 1 
       13 26503 3 1 16 LEU CG   C 105.388 -10.429   5.514 1.00 . C C . 692 LEU CG   1 1 
       13 26504 3 1 16 LEU H    H 102.406  -9.083   5.876 1.00 . C C . 692 LEU H    1 1 
       13 26505 3 1 16 LEU HA   H 104.729  -8.451   7.374 1.00 . C C . 692 LEU HA   1 1 
       13 26506 3 1 16 LEU HB2  H 104.248  -8.900   4.390 1.00 . C C . 692 LEU HB2  1 1 
       13 26507 3 1 16 LEU HB3  H 105.839  -8.362   4.883 1.00 . C C . 692 LEU HB3  1 1 
       13 26508 3 1 16 LEU HD11 H 103.377 -11.293   5.398 1.00 . C C . 692 LEU HD11 1 1 
       13 26509 3 1 16 LEU HD12 H 103.876 -10.888   7.033 1.00 . C C . 692 LEU HD12 1 1 
       13 26510 3 1 16 LEU HD13 H 104.530 -12.310   6.255 1.00 . C C . 692 LEU HD13 1 1 
       13 26511 3 1 16 LEU HD21 H 106.354 -12.112   4.416 1.00 . C C . 692 LEU HD21 1 1 
       13 26512 3 1 16 LEU HD22 H 106.845 -10.533   3.815 1.00 . C C . 692 LEU HD22 1 1 
       13 26513 3 1 16 LEU HD23 H 105.250 -11.165   3.411 1.00 . C C . 692 LEU HD23 1 1 
       13 26514 3 1 16 LEU HG   H 106.159 -10.422   6.280 1.00 . C C . 692 LEU HG   1 1 
       13 26515 3 1 16 LEU N    N 102.769  -8.425   6.504 1.00 . C C . 692 LEU N    1 1 
       13 26516 3 1 16 LEU O    O 105.474  -6.072   6.931 1.00 . C C . 692 LEU O    1 1 
       13 26517 3 1 17 ILE C    C 103.926  -3.435   6.390 1.00 . C C . 693 ILE C    1 1 
       13 26518 3 1 17 ILE CA   C 104.075  -4.342   5.109 1.00 . C C . 693 ILE CA   1 1 
       13 26519 3 1 17 ILE CB   C 103.247  -3.808   3.784 1.00 . C C . 693 ILE CB   1 1 
       13 26520 3 1 17 ILE CD1  C 104.183  -1.303   4.016 1.00 . C C . 693 ILE CD1  1 1 
       13 26521 3 1 17 ILE CG1  C 102.934  -2.212   3.815 1.00 . C C . 693 ILE CG1  1 1 
       13 26522 3 1 17 ILE CG2  C 101.888  -4.608   3.519 1.00 . C C . 693 ILE CG2  1 1 
       13 26523 3 1 17 ILE H    H 103.129  -6.311   4.889 1.00 . C C . 693 ILE H    1 1 
       13 26524 3 1 17 ILE HA   H 105.133  -4.277   4.847 1.00 . C C . 693 ILE HA   1 1 
       13 26525 3 1 17 ILE HB   H 103.897  -3.994   2.902 1.00 . C C . 693 ILE HB   1 1 
       13 26526 3 1 17 ILE HD11 H 105.119  -1.847   3.938 1.00 . C C . 693 ILE HD11 1 1 
       13 26527 3 1 17 ILE HD12 H 104.124  -0.827   4.977 1.00 . C C . 693 ILE HD12 1 1 
       13 26528 3 1 17 ILE HD13 H 104.160  -0.544   3.269 1.00 . C C . 693 ILE HD13 1 1 
       13 26529 3 1 17 ILE HG12 H 102.469  -1.908   2.879 1.00 . C C . 693 ILE HG12 1 1 
       13 26530 3 1 17 ILE HG13 H 102.231  -1.999   4.613 1.00 . C C . 693 ILE HG13 1 1 
       13 26531 3 1 17 ILE HG21 H 101.179  -4.390   4.296 1.00 . C C . 693 ILE HG21 1 1 
       13 26532 3 1 17 ILE HG22 H 102.056  -5.674   3.475 1.00 . C C . 693 ILE HG22 1 1 
       13 26533 3 1 17 ILE HG23 H 101.453  -4.305   2.566 1.00 . C C . 693 ILE HG23 1 1 
       13 26534 3 1 17 ILE N    N 103.814  -5.843   5.402 1.00 . C C . 693 ILE N    1 1 
       13 26535 3 1 17 ILE O    O 104.814  -2.628   6.664 1.00 . C C . 693 ILE O    1 1 
       13 26536 3 1 18 GLY C    C 103.741  -2.857   9.456 1.00 . C C . 694 GLY C    1 1 
       13 26537 3 1 18 GLY CA   C 102.603  -2.701   8.417 1.00 . C C . 694 GLY CA   1 1 
       13 26538 3 1 18 GLY H    H 102.139  -4.206   6.929 1.00 . C C . 694 GLY H    1 1 
       13 26539 3 1 18 GLY HA2  H 102.527  -1.652   8.121 1.00 . C C . 694 GLY HA2  1 1 
       13 26540 3 1 18 GLY HA3  H 101.672  -2.994   8.875 1.00 . C C . 694 GLY HA3  1 1 
       13 26541 3 1 18 GLY N    N 102.823  -3.558   7.171 1.00 . C C . 694 GLY N    1 1 
       13 26542 3 1 18 GLY O    O 103.998  -1.966  10.243 1.00 . C C . 694 GLY O    1 1 
       13 26543 3 1 19 LEU C    C 106.817  -3.559  10.103 1.00 . C C . 695 LEU C    1 1 
       13 26544 3 1 19 LEU CA   C 105.533  -4.428  10.379 1.00 . C C . 695 LEU CA   1 1 
       13 26545 3 1 19 LEU CB   C 105.801  -6.006  10.165 1.00 . C C . 695 LEU CB   1 1 
       13 26546 3 1 19 LEU CD1  C 106.397  -8.372  11.203 1.00 . C C . 695 LEU CD1  1 1 
       13 26547 3 1 19 LEU CD2  C 107.709  -6.245  11.986 1.00 . C C . 695 LEU CD2  1 1 
       13 26548 3 1 19 LEU CG   C 106.315  -6.804  11.478 1.00 . C C . 695 LEU CG   1 1 
       13 26549 3 1 19 LEU H    H 104.085  -4.708   8.773 1.00 . C C . 695 LEU H    1 1 
       13 26550 3 1 19 LEU HA   H 105.225  -4.245  11.412 1.00 . C C . 695 LEU HA   1 1 
       13 26551 3 1 19 LEU HB2  H 104.862  -6.460   9.838 1.00 . C C . 695 LEU HB2  1 1 
       13 26552 3 1 19 LEU HB3  H 106.520  -6.157   9.355 1.00 . C C . 695 LEU HB3  1 1 
       13 26553 3 1 19 LEU HD11 H 105.413  -8.751  10.939 1.00 . C C . 695 LEU HD11 1 1 
       13 26554 3 1 19 LEU HD12 H 106.731  -8.892  12.093 1.00 . C C . 695 LEU HD12 1 1 
       13 26555 3 1 19 LEU HD13 H 107.087  -8.579  10.391 1.00 . C C . 695 LEU HD13 1 1 
       13 26556 3 1 19 LEU HD21 H 108.437  -6.236  11.180 1.00 . C C . 695 LEU HD21 1 1 
       13 26557 3 1 19 LEU HD22 H 108.091  -6.858  12.799 1.00 . C C . 695 LEU HD22 1 1 
       13 26558 3 1 19 LEU HD23 H 107.575  -5.252  12.364 1.00 . C C . 695 LEU HD23 1 1 
       13 26559 3 1 19 LEU HG   H 105.587  -6.662  12.276 1.00 . C C . 695 LEU HG   1 1 
       13 26560 3 1 19 LEU N    N 104.386  -4.038   9.432 1.00 . C C . 695 LEU N    1 1 
       13 26561 3 1 19 LEU O    O 107.493  -3.140  11.012 1.00 . C C . 695 LEU O    1 1 
       13 26562 3 1 20 ARG C    C 108.613  -1.162   8.948 1.00 . C C . 696 ARG C    1 1 
       13 26563 3 1 20 ARG CA   C 108.379  -2.585   8.327 1.00 . C C . 696 ARG CA   1 1 
       13 26564 3 1 20 ARG CB   C 108.454  -2.563   6.736 1.00 . C C . 696 ARG CB   1 1 
       13 26565 3 1 20 ARG CD   C 109.142  -5.145   6.522 1.00 . C C . 696 ARG CD   1 1 
       13 26566 3 1 20 ARG CG   C 108.148  -3.995   6.085 1.00 . C C . 696 ARG CG   1 1 
       13 26567 3 1 20 ARG CZ   C 109.175  -7.675   6.238 1.00 . C C . 696 ARG CZ   1 1 
       13 26568 3 1 20 ARG H    H 106.547  -3.740   8.128 1.00 . C C . 696 ARG H    1 1 
       13 26569 3 1 20 ARG HA   H 109.222  -3.169   8.677 1.00 . C C . 696 ARG HA   1 1 
       13 26570 3 1 20 ARG HB2  H 107.724  -1.836   6.361 1.00 . C C . 696 ARG HB2  1 1 
       13 26571 3 1 20 ARG HB3  H 109.449  -2.232   6.412 1.00 . C C . 696 ARG HB3  1 1 
       13 26572 3 1 20 ARG HD2  H 110.151  -4.921   6.186 1.00 . C C . 696 ARG HD2  1 1 
       13 26573 3 1 20 ARG HD3  H 109.150  -5.262   7.602 1.00 . C C . 696 ARG HD3  1 1 
       13 26574 3 1 20 ARG HE   H 107.927  -6.418   5.276 1.00 . C C . 696 ARG HE   1 1 
       13 26575 3 1 20 ARG HG2  H 107.154  -4.293   6.349 1.00 . C C . 696 ARG HG2  1 1 
       13 26576 3 1 20 ARG HG3  H 108.175  -3.912   4.991 1.00 . C C . 696 ARG HG3  1 1 
       13 26577 3 1 20 ARG HH11 H 107.796  -8.670   5.187 1.00 . C C . 696 ARG HH11 1 1 
       13 26578 3 1 20 ARG HH12 H 108.949  -9.654   6.019 1.00 . C C . 696 ARG HH12 1 1 
       13 26579 3 1 20 ARG HH21 H 110.681  -6.981   7.371 1.00 . C C . 696 ARG HH21 1 1 
       13 26580 3 1 20 ARG HH22 H 110.576  -8.705   7.242 1.00 . C C . 696 ARG HH22 1 1 
       13 26581 3 1 20 ARG N    N 107.130  -3.342   8.812 1.00 . C C . 696 ARG N    1 1 
       13 26582 3 1 20 ARG NE   N 108.675  -6.453   5.906 1.00 . C C . 696 ARG NE   1 1 
       13 26583 3 1 20 ARG NH1  N 108.596  -8.750   5.776 1.00 . C C . 696 ARG NH1  1 1 
       13 26584 3 1 20 ARG NH2  N 110.227  -7.797   7.012 1.00 . C C . 696 ARG NH2  1 1 
       13 26585 3 1 20 ARG O    O 109.735  -0.689   8.909 1.00 . C C . 696 ARG O    1 1 
       13 26586 3 1 21 ILE C    C 108.841   1.100  11.073 1.00 . C C . 697 ILE C    1 1 
       13 26587 3 1 21 ILE CA   C 107.750   0.999   9.983 1.00 . C C . 697 ILE CA   1 1 
       13 26588 3 1 21 ILE CB   C 106.348   1.565  10.562 1.00 . C C . 697 ILE CB   1 1 
       13 26589 3 1 21 ILE CD1  C 104.446   1.147  12.393 1.00 . C C . 697 ILE CD1  1 1 
       13 26590 3 1 21 ILE CG1  C 105.793   0.645  11.787 1.00 . C C . 697 ILE CG1  1 1 
       13 26591 3 1 21 ILE CG2  C 105.296   1.633   9.381 1.00 . C C . 697 ILE CG2  1 1 
       13 26592 3 1 21 ILE H    H 106.667  -0.820   9.397 1.00 . C C . 697 ILE H    1 1 
       13 26593 3 1 21 ILE HA   H 108.076   1.633   9.147 1.00 . C C . 697 ILE HA   1 1 
       13 26594 3 1 21 ILE HB   H 106.506   2.599  10.943 1.00 . C C . 697 ILE HB   1 1 
       13 26595 3 1 21 ILE HD11 H 104.214   0.556  13.268 1.00 . C C . 697 ILE HD11 1 1 
       13 26596 3 1 21 ILE HD12 H 103.650   1.033  11.673 1.00 . C C . 697 ILE HD12 1 1 
       13 26597 3 1 21 ILE HD13 H 104.528   2.188  12.682 1.00 . C C . 697 ILE HD13 1 1 
       13 26598 3 1 21 ILE HG12 H 105.653  -0.365  11.446 1.00 . C C . 697 ILE HG12 1 1 
       13 26599 3 1 21 ILE HG13 H 106.506   0.627  12.596 1.00 . C C . 697 ILE HG13 1 1 
       13 26600 3 1 21 ILE HG21 H 105.673   2.256   8.578 1.00 . C C . 697 ILE HG21 1 1 
       13 26601 3 1 21 ILE HG22 H 104.366   2.056   9.724 1.00 . C C . 697 ILE HG22 1 1 
       13 26602 3 1 21 ILE HG23 H 105.115   0.637   9.003 1.00 . C C . 697 ILE HG23 1 1 
       13 26603 3 1 21 ILE N    N 107.568  -0.439   9.437 1.00 . C C . 697 ILE N    1 1 
       13 26604 3 1 21 ILE O    O 109.537   2.108  11.165 1.00 . C C . 697 ILE O    1 1 
       13 26605 3 1 22 VAL C    C 111.349   0.281  12.653 1.00 . C C . 698 VAL C    1 1 
       13 26606 3 1 22 VAL CA   C 109.882   0.066  13.112 1.00 . C C . 698 VAL CA   1 1 
       13 26607 3 1 22 VAL CB   C 109.687  -1.248  14.009 1.00 . C C . 698 VAL CB   1 1 
       13 26608 3 1 22 VAL CG1  C 110.117  -2.571  13.220 1.00 . C C . 698 VAL CG1  1 1 
       13 26609 3 1 22 VAL CG2  C 110.488  -1.135  15.397 1.00 . C C . 698 VAL CG2  1 1 
       13 26610 3 1 22 VAL H    H 108.297  -0.680  11.846 1.00 . C C . 698 VAL H    1 1 
       13 26611 3 1 22 VAL HA   H 109.594   0.950  13.700 1.00 . C C . 698 VAL HA   1 1 
       13 26612 3 1 22 VAL HB   H 108.605  -1.327  14.235 1.00 . C C . 698 VAL HB   1 1 
       13 26613 3 1 22 VAL HG11 H 109.884  -3.458  13.810 1.00 . C C . 698 VAL HG11 1 1 
       13 26614 3 1 22 VAL HG12 H 111.184  -2.563  13.018 1.00 . C C . 698 VAL HG12 1 1 
       13 26615 3 1 22 VAL HG13 H 109.589  -2.639  12.280 1.00 . C C . 698 VAL HG13 1 1 
       13 26616 3 1 22 VAL HG21 H 110.296  -2.009  16.018 1.00 . C C . 698 VAL HG21 1 1 
       13 26617 3 1 22 VAL HG22 H 110.177  -0.251  15.947 1.00 . C C . 698 VAL HG22 1 1 
       13 26618 3 1 22 VAL HG23 H 111.555  -1.069  15.211 1.00 . C C . 698 VAL HG23 1 1 
       13 26619 3 1 22 VAL N    N 108.921   0.070  11.945 1.00 . C C . 698 VAL N    1 1 
       13 26620 3 1 22 VAL O    O 112.137   0.854  13.363 1.00 . C C . 698 VAL O    1 1 
       13 26621 3 1 23 PHE C    C 113.487   1.472  10.817 1.00 . C C . 699 PHE C    1 1 
       13 26622 3 1 23 PHE CA   C 113.070  -0.025  10.798 1.00 . C C . 699 PHE CA   1 1 
       13 26623 3 1 23 PHE CB   C 113.139  -0.660   9.348 1.00 . C C . 699 PHE CB   1 1 
       13 26624 3 1 23 PHE CD1  C 112.045  -2.986   9.879 1.00 . C C . 699 PHE CD1  1 1 
       13 26625 3 1 23 PHE CD2  C 114.348  -3.002   9.038 1.00 . C C . 699 PHE CD2  1 1 
       13 26626 3 1 23 PHE CE1  C 112.072  -4.399   9.955 1.00 . C C . 699 PHE CE1  1 1 
       13 26627 3 1 23 PHE CE2  C 114.362  -4.414   9.118 1.00 . C C . 699 PHE CE2  1 1 
       13 26628 3 1 23 PHE CG   C 113.179  -2.256   9.417 1.00 . C C . 699 PHE CG   1 1 
       13 26629 3 1 23 PHE CZ   C 113.226  -5.111   9.573 1.00 . C C . 699 PHE CZ   1 1 
       13 26630 3 1 23 PHE H    H 110.977  -0.606  10.887 1.00 . C C . 699 PHE H    1 1 
       13 26631 3 1 23 PHE HA   H 113.773  -0.542  11.447 1.00 . C C . 699 PHE HA   1 1 
       13 26632 3 1 23 PHE HB2  H 112.269  -0.343   8.792 1.00 . C C . 699 PHE HB2  1 1 
       13 26633 3 1 23 PHE HB3  H 114.017  -0.285   8.816 1.00 . C C . 699 PHE HB3  1 1 
       13 26634 3 1 23 PHE HD1  H 111.152  -2.459  10.177 1.00 . C C . 699 PHE HD1  1 1 
       13 26635 3 1 23 PHE HD2  H 115.234  -2.481   8.690 1.00 . C C . 699 PHE HD2  1 1 
       13 26636 3 1 23 PHE HE1  H 111.190  -4.943  10.313 1.00 . C C . 699 PHE HE1  1 1 
       13 26637 3 1 23 PHE HE2  H 115.259  -4.969   8.822 1.00 . C C . 699 PHE HE2  1 1 
       13 26638 3 1 23 PHE HZ   H 113.241  -6.203   9.634 1.00 . C C . 699 PHE HZ   1 1 
       13 26639 3 1 23 PHE N    N 111.675  -0.174  11.417 1.00 . C C . 699 PHE N    1 1 
       13 26640 3 1 23 PHE O    O 114.650   1.802  10.836 1.00 . C C . 699 PHE O    1 1 
       13 26641 3 1 24 ALA C    C 113.612   4.225  12.133 1.00 . C C . 700 ALA C    1 1 
       13 26642 3 1 24 ALA CA   C 112.758   3.876  10.864 1.00 . C C . 700 ALA CA   1 1 
       13 26643 3 1 24 ALA CB   C 111.375   4.624  10.880 1.00 . C C . 700 ALA CB   1 1 
       13 26644 3 1 24 ALA H    H 111.574   2.055  10.800 1.00 . C C . 700 ALA H    1 1 
       13 26645 3 1 24 ALA HA   H 113.342   4.166   9.978 1.00 . C C . 700 ALA HA   1 1 
       13 26646 3 1 24 ALA HB1  H 110.821   4.367  11.779 1.00 . C C . 700 ALA HB1  1 1 
       13 26647 3 1 24 ALA HB2  H 110.783   4.315  10.027 1.00 . C C . 700 ALA HB2  1 1 
       13 26648 3 1 24 ALA HB3  H 111.516   5.704  10.844 1.00 . C C . 700 ALA HB3  1 1 
       13 26649 3 1 24 ALA N    N 112.496   2.377  10.813 1.00 . C C . 700 ALA N    1 1 
       13 26650 3 1 24 ALA O    O 114.527   5.036  12.060 1.00 . C C . 700 ALA O    1 1 
       13 26651 3 1 25 VAL C    C 115.527   3.167  14.446 1.00 . C C . 701 VAL C    1 1 
       13 26652 3 1 25 VAL CA   C 114.094   3.767  14.597 1.00 . C C . 701 VAL CA   1 1 
       13 26653 3 1 25 VAL CB   C 113.295   3.233  15.919 1.00 . C C . 701 VAL CB   1 1 
       13 26654 3 1 25 VAL CG1  C 111.722   3.473  15.747 1.00 . C C . 701 VAL CG1  1 1 
       13 26655 3 1 25 VAL CG2  C 113.584   1.689  16.280 1.00 . C C . 701 VAL CG2  1 1 
       13 26656 3 1 25 VAL H    H 112.567   2.892  13.282 1.00 . C C . 701 VAL H    1 1 
       13 26657 3 1 25 VAL HA   H 114.235   4.859  14.710 1.00 . C C . 701 VAL HA   1 1 
       13 26658 3 1 25 VAL HB   H 113.631   3.847  16.785 1.00 . C C . 701 VAL HB   1 1 
       13 26659 3 1 25 VAL HG11 H 111.337   2.863  14.937 1.00 . C C . 701 VAL HG11 1 1 
       13 26660 3 1 25 VAL HG12 H 111.514   4.518  15.523 1.00 . C C . 701 VAL HG12 1 1 
       13 26661 3 1 25 VAL HG13 H 111.193   3.209  16.664 1.00 . C C . 701 VAL HG13 1 1 
       13 26662 3 1 25 VAL HG21 H 112.937   1.357  17.090 1.00 . C C . 701 VAL HG21 1 1 
       13 26663 3 1 25 VAL HG22 H 114.612   1.552  16.598 1.00 . C C . 701 VAL HG22 1 1 
       13 26664 3 1 25 VAL HG23 H 113.410   1.073  15.426 1.00 . C C . 701 VAL HG23 1 1 
       13 26665 3 1 25 VAL N    N 113.306   3.556  13.292 1.00 . C C . 701 VAL N    1 1 
       13 26666 3 1 25 VAL O    O 116.469   3.671  15.025 1.00 . C C . 701 VAL O    1 1 
       13 26667 3 1 26 LEU C    C 118.079   2.311  12.921 1.00 . C C . 702 LEU C    1 1 
       13 26668 3 1 26 LEU CA   C 116.985   1.328  13.412 1.00 . C C . 702 LEU CA   1 1 
       13 26669 3 1 26 LEU CB   C 116.791   0.112  12.384 1.00 . C C . 702 LEU CB   1 1 
       13 26670 3 1 26 LEU CD1  C 117.940  -2.311  12.453 1.00 . C C . 702 LEU CD1  1 1 
       13 26671 3 1 26 LEU CD2  C 118.631  -0.633  10.555 1.00 . C C . 702 LEU CD2  1 1 
       13 26672 3 1 26 LEU CG   C 118.147  -0.780  12.089 1.00 . C C . 702 LEU CG   1 1 
       13 26673 3 1 26 LEU H    H 114.846   1.700  13.215 1.00 . C C . 702 LEU H    1 1 
       13 26674 3 1 26 LEU HA   H 117.316   0.915  14.377 1.00 . C C . 702 LEU HA   1 1 
       13 26675 3 1 26 LEU HB2  H 115.993  -0.523  12.777 1.00 . C C . 702 LEU HB2  1 1 
       13 26676 3 1 26 LEU HB3  H 116.426   0.509  11.463 1.00 . C C . 702 LEU HB3  1 1 
       13 26677 3 1 26 LEU HD11 H 117.148  -2.736  11.845 1.00 . C C . 702 LEU HD11 1 1 
       13 26678 3 1 26 LEU HD12 H 117.671  -2.404  13.498 1.00 . C C . 702 LEU HD12 1 1 
       13 26679 3 1 26 LEU HD13 H 118.859  -2.865  12.287 1.00 . C C . 702 LEU HD13 1 1 
       13 26680 3 1 26 LEU HD21 H 118.804   0.409  10.314 1.00 . C C . 702 LEU HD21 1 1 
       13 26681 3 1 26 LEU HD22 H 117.871  -1.013   9.884 1.00 . C C . 702 LEU HD22 1 1 
       13 26682 3 1 26 LEU HD23 H 119.552  -1.187  10.384 1.00 . C C . 702 LEU HD23 1 1 
       13 26683 3 1 26 LEU HG   H 118.953  -0.437  12.724 1.00 . C C . 702 LEU HG   1 1 
       13 26684 3 1 26 LEU N    N 115.653   2.057  13.647 1.00 . C C . 702 LEU N    1 1 
       13 26685 3 1 26 LEU O    O 119.247   2.135  13.256 1.00 . C C . 702 LEU O    1 1 
       13 26686 3 1 27 SER C    C 119.475   5.087  12.751 1.00 . C C . 703 SER C    1 1 
       13 26687 3 1 27 SER CA   C 118.745   4.346  11.588 1.00 . C C . 703 SER CA   1 1 
       13 26688 3 1 27 SER CB   C 118.083   5.381  10.643 1.00 . C C . 703 SER CB   1 1 
       13 26689 3 1 27 SER H    H 116.744   3.458  11.838 1.00 . C C . 703 SER H    1 1 
       13 26690 3 1 27 SER HA   H 119.484   3.786  11.025 1.00 . C C . 703 SER HA   1 1 
       13 26691 3 1 27 SER HB2  H 117.281   5.885  11.160 1.00 . C C . 703 SER HB2  1 1 
       13 26692 3 1 27 SER HB3  H 118.824   6.123  10.312 1.00 . C C . 703 SER HB3  1 1 
       13 26693 3 1 27 SER HG   H 117.328   5.368   8.848 1.00 . C C . 703 SER HG   1 1 
       13 26694 3 1 27 SER N    N 117.704   3.352  12.106 1.00 . C C . 703 SER N    1 1 
       13 26695 3 1 27 SER O    O 120.696   5.211  12.736 1.00 . C C . 703 SER O    1 1 
       13 26696 3 1 27 SER OG   O 117.542   4.708   9.512 1.00 . C C . 703 SER OG   1 1 
       13 26697 3 1 28 LEU C    C 120.239   5.342  15.765 1.00 . C C . 704 LEU C    1 1 
       13 26698 3 1 28 LEU CA   C 119.341   6.331  14.956 1.00 . C C . 704 LEU CA   1 1 
       13 26699 3 1 28 LEU CB   C 118.253   7.032  15.874 1.00 . C C . 704 LEU CB   1 1 
       13 26700 3 1 28 LEU CD1  C 119.890   9.023  16.666 1.00 . C C . 704 LEU CD1  1 1 
       13 26701 3 1 28 LEU CD2  C 117.715   8.475  18.031 1.00 . C C . 704 LEU CD2  1 1 
       13 26702 3 1 28 LEU CG   C 118.879   7.871  17.126 1.00 . C C . 704 LEU CG   1 1 
       13 26703 3 1 28 LEU H    H 117.710   5.483  13.710 1.00 . C C . 704 LEU H    1 1 
       13 26704 3 1 28 LEU HA   H 119.993   7.098  14.532 1.00 . C C . 704 LEU HA   1 1 
       13 26705 3 1 28 LEU HB2  H 117.667   7.712  15.255 1.00 . C C . 704 LEU HB2  1 1 
       13 26706 3 1 28 LEU HB3  H 117.576   6.262  16.247 1.00 . C C . 704 LEU HB3  1 1 
       13 26707 3 1 28 LEU HD11 H 120.820   8.585  16.330 1.00 . C C . 704 LEU HD11 1 1 
       13 26708 3 1 28 LEU HD12 H 120.130   9.690  17.499 1.00 . C C . 704 LEU HD12 1 1 
       13 26709 3 1 28 LEU HD13 H 119.459   9.611  15.864 1.00 . C C . 704 LEU HD13 1 1 
       13 26710 3 1 28 LEU HD21 H 117.074   7.678  18.392 1.00 . C C . 704 LEU HD21 1 1 
       13 26711 3 1 28 LEU HD22 H 117.118   9.179  17.462 1.00 . C C . 704 LEU HD22 1 1 
       13 26712 3 1 28 LEU HD23 H 118.144   8.987  18.894 1.00 . C C . 704 LEU HD23 1 1 
       13 26713 3 1 28 LEU HG   H 119.447   7.190  17.750 1.00 . C C . 704 LEU HG   1 1 
       13 26714 3 1 28 LEU N    N 118.704   5.589  13.764 1.00 . C C . 704 LEU N    1 1 
       13 26715 3 1 28 LEU O    O 121.276   5.721  16.268 1.00 . C C . 704 LEU O    1 1 
       13 26716 3 1 29 VAL C    C 121.875   2.664  15.816 1.00 . C C . 705 VAL C    1 1 
       13 26717 3 1 29 VAL CA   C 120.587   2.963  16.607 1.00 . C C . 705 VAL CA   1 1 
       13 26718 3 1 29 VAL CB   C 119.657   1.670  16.748 1.00 . C C . 705 VAL CB   1 1 
       13 26719 3 1 29 VAL CG1  C 120.393   0.450  17.478 1.00 . C C . 705 VAL CG1  1 1 
       13 26720 3 1 29 VAL CG2  C 118.310   2.048  17.527 1.00 . C C . 705 VAL CG2  1 1 
       13 26721 3 1 29 VAL H    H 118.956   3.805  15.435 1.00 . C C . 705 VAL H    1 1 
       13 26722 3 1 29 VAL HA   H 120.882   3.323  17.604 1.00 . C C . 705 VAL HA   1 1 
       13 26723 3 1 29 VAL HB   H 119.390   1.348  15.736 1.00 . C C . 705 VAL HB   1 1 
       13 26724 3 1 29 VAL HG11 H 121.265   0.132  16.917 1.00 . C C . 705 VAL HG11 1 1 
       13 26725 3 1 29 VAL HG12 H 119.716  -0.402  17.557 1.00 . C C . 705 VAL HG12 1 1 
       13 26726 3 1 29 VAL HG13 H 120.702   0.746  18.473 1.00 . C C . 705 VAL HG13 1 1 
       13 26727 3 1 29 VAL HG21 H 117.787   2.847  17.024 1.00 . C C . 705 VAL HG21 1 1 
       13 26728 3 1 29 VAL HG22 H 118.540   2.371  18.535 1.00 . C C . 705 VAL HG22 1 1 
       13 26729 3 1 29 VAL HG23 H 117.650   1.184  17.580 1.00 . C C . 705 VAL HG23 1 1 
       13 26730 3 1 29 VAL N    N 119.805   4.055  15.870 1.00 . C C . 705 VAL N    1 1 
       13 26731 3 1 29 VAL O    O 122.941   2.471  16.393 1.00 . C C . 705 VAL O    1 1 
       13 26732 3 1 30 ASN C    C 123.935   3.513  13.645 1.00 . C C . 706 ASN C    1 1 
       13 26733 3 1 30 ASN CA   C 122.913   2.365  13.541 1.00 . C C . 706 ASN CA   1 1 
       13 26734 3 1 30 ASN CB   C 122.424   2.220  12.048 1.00 . C C . 706 ASN CB   1 1 
       13 26735 3 1 30 ASN CG   C 121.747   0.863  11.720 1.00 . C C . 706 ASN CG   1 1 
       13 26736 3 1 30 ASN H    H 120.854   2.809  14.053 1.00 . C C . 706 ASN H    1 1 
       13 26737 3 1 30 ASN HA   H 123.407   1.441  13.852 1.00 . C C . 706 ASN HA   1 1 
       13 26738 3 1 30 ASN HB2  H 121.718   2.999  11.855 1.00 . C C . 706 ASN HB2  1 1 
       13 26739 3 1 30 ASN HB3  H 123.260   2.341  11.360 1.00 . C C . 706 ASN HB3  1 1 
       13 26740 3 1 30 ASN HD21 H 121.881   0.111  13.557 1.00 . C C . 706 ASN HD21 1 1 
       13 26741 3 1 30 ASN HD22 H 121.149  -0.904  12.412 1.00 . C C . 706 ASN HD22 1 1 
       13 26742 3 1 30 ASN N    N 121.744   2.636  14.461 1.00 . C C . 706 ASN N    1 1 
       13 26743 3 1 30 ASN ND2  N 121.577  -0.053  12.641 1.00 . C C . 706 ASN ND2  1 1 
       13 26744 3 1 30 ASN O    O 125.070   3.302  13.332 1.00 . C C . 706 ASN O    1 1 
       13 26745 3 1 30 ASN OD1  O 121.396   0.641  10.583 1.00 . C C . 706 ASN OD1  1 1 
       13 26746 3 1 31 ARG C    C 125.663   5.611  14.957 1.00 . C C . 707 ARG C    1 1 
       13 26747 3 1 31 ARG CA   C 124.376   5.962  14.192 1.00 . C C . 707 ARG CA   1 1 
       13 26748 3 1 31 ARG CB   C 123.580   7.136  14.902 1.00 . C C . 707 ARG CB   1 1 
       13 26749 3 1 31 ARG CD   C 125.639   8.758  15.480 1.00 . C C . 707 ARG CD   1 1 
       13 26750 3 1 31 ARG CG   C 124.261   8.583  14.722 1.00 . C C . 707 ARG CG   1 1 
       13 26751 3 1 31 ARG CZ   C 127.111  10.750  16.099 1.00 . C C . 707 ARG CZ   1 1 
       13 26752 3 1 31 ARG H    H 122.553   4.839  14.294 1.00 . C C . 707 ARG H    1 1 
       13 26753 3 1 31 ARG HA   H 124.633   6.271  13.188 1.00 . C C . 707 ARG HA   1 1 
       13 26754 3 1 31 ARG HB2  H 122.577   7.165  14.472 1.00 . C C . 707 ARG HB2  1 1 
       13 26755 3 1 31 ARG HB3  H 123.468   6.920  15.965 1.00 . C C . 707 ARG HB3  1 1 
       13 26756 3 1 31 ARG HD2  H 125.610   8.230  16.426 1.00 . C C . 707 ARG HD2  1 1 
       13 26757 3 1 31 ARG HD3  H 126.452   8.354  14.874 1.00 . C C . 707 ARG HD3  1 1 
       13 26758 3 1 31 ARG HE   H 125.146  10.857  15.686 1.00 . C C . 707 ARG HE   1 1 
       13 26759 3 1 31 ARG HG2  H 124.422   8.773  13.662 1.00 . C C . 707 ARG HG2  1 1 
       13 26760 3 1 31 ARG HG3  H 123.567   9.342  15.094 1.00 . C C . 707 ARG HG3  1 1 
       13 26761 3 1 31 ARG HH11 H 126.413  12.617  16.277 1.00 . C C . 707 ARG HH11 1 1 
       13 26762 3 1 31 ARG HH12 H 128.101  12.414  16.601 1.00 . C C . 707 ARG HH12 1 1 
       13 26763 3 1 31 ARG HH21 H 128.109   9.009  15.992 1.00 . C C . 707 ARG HH21 1 1 
       13 26764 3 1 31 ARG HH22 H 129.057  10.386  16.443 1.00 . C C . 707 ARG HH22 1 1 
       13 26765 3 1 31 ARG N    N 123.489   4.735  14.075 1.00 . C C . 707 ARG N    1 1 
       13 26766 3 1 31 ARG NE   N 125.902  10.239  15.752 1.00 . C C . 707 ARG NE   1 1 
       13 26767 3 1 31 ARG NH1  N 127.217  12.026  16.344 1.00 . C C . 707 ARG NH1  1 1 
       13 26768 3 1 31 ARG NH2  N 128.177   9.988  16.185 1.00 . C C . 707 ARG NH2  1 1 
       13 26769 3 1 31 ARG O    O 126.751   5.952  14.538 1.00 . C C . 707 ARG O    1 1 
       13 26770 3 1 32 VAL C    C 127.621   3.492  15.996 1.00 . C C . 708 VAL C    1 1 
       13 26771 3 1 32 VAL CA   C 126.712   4.404  16.885 1.00 . C C . 708 VAL CA   1 1 
       13 26772 3 1 32 VAL CB   C 126.216   3.633  18.203 1.00 . C C . 708 VAL CB   1 1 
       13 26773 3 1 32 VAL CG1  C 127.456   3.202  19.134 1.00 . C C . 708 VAL CG1  1 1 
       13 26774 3 1 32 VAL CG2  C 125.188   4.550  19.033 1.00 . C C . 708 VAL CG2  1 1 
       13 26775 3 1 32 VAL H    H 124.601   4.565  16.338 1.00 . C C . 708 VAL H    1 1 
       13 26776 3 1 32 VAL HA   H 127.288   5.283  17.182 1.00 . C C . 708 VAL HA   1 1 
       13 26777 3 1 32 VAL HB   H 125.683   2.719  17.884 1.00 . C C . 708 VAL HB   1 1 
       13 26778 3 1 32 VAL HG11 H 127.101   2.694  20.029 1.00 . C C . 708 VAL HG11 1 1 
       13 26779 3 1 32 VAL HG12 H 128.017   4.079  19.435 1.00 . C C . 708 VAL HG12 1 1 
       13 26780 3 1 32 VAL HG13 H 128.131   2.531  18.600 1.00 . C C . 708 VAL HG13 1 1 
       13 26781 3 1 32 VAL HG21 H 125.669   5.475  19.345 1.00 . C C . 708 VAL HG21 1 1 
       13 26782 3 1 32 VAL HG22 H 124.848   4.028  19.925 1.00 . C C . 708 VAL HG22 1 1 
       13 26783 3 1 32 VAL HG23 H 124.310   4.795  18.436 1.00 . C C . 708 VAL HG23 1 1 
       13 26784 3 1 32 VAL N    N 125.513   4.855  16.069 1.00 . C C . 708 VAL N    1 1 
       13 26785 3 1 32 VAL O    O 128.831   3.667  15.931 1.00 . C C . 708 VAL O    1 1 
       13 26786 3 1 33 ARG C    C 128.012   2.056  13.030 1.00 . C C . 709 ARG C    1 1 
       13 26787 3 1 33 ARG CA   C 127.674   1.490  14.428 1.00 . C C . 709 ARG CA   1 1 
       13 26788 3 1 33 ARG CB   C 126.762   0.200  14.352 1.00 . C C . 709 ARG CB   1 1 
       13 26789 3 1 33 ARG CD   C 125.249  -1.353  15.871 1.00 . C C . 709 ARG CD   1 1 
       13 26790 3 1 33 ARG CG   C 126.601  -0.532  15.788 1.00 . C C . 709 ARG CG   1 1 
       13 26791 3 1 33 ARG CZ   C 125.715  -3.334  14.351 1.00 . C C . 709 ARG CZ   1 1 
       13 26792 3 1 33 ARG H    H 125.974   2.441  15.438 1.00 . C C . 709 ARG H    1 1 
       13 26793 3 1 33 ARG HA   H 128.637   1.224  14.872 1.00 . C C . 709 ARG HA   1 1 
       13 26794 3 1 33 ARG HB2  H 125.790   0.513  13.987 1.00 . C C . 709 ARG HB2  1 1 
       13 26795 3 1 33 ARG HB3  H 127.172  -0.517  13.628 1.00 . C C . 709 ARG HB3  1 1 
       13 26796 3 1 33 ARG HD2  H 125.230  -1.997  16.757 1.00 . C C . 709 ARG HD2  1 1 
       13 26797 3 1 33 ARG HD3  H 124.411  -0.662  15.942 1.00 . C C . 709 ARG HD3  1 1 
       13 26798 3 1 33 ARG HE   H 124.454  -1.817  13.935 1.00 . C C . 709 ARG HE   1 1 
       13 26799 3 1 33 ARG HG2  H 127.445  -1.212  15.940 1.00 . C C . 709 ARG HG2  1 1 
       13 26800 3 1 33 ARG HG3  H 126.621   0.199  16.605 1.00 . C C . 709 ARG HG3  1 1 
       13 26801 3 1 33 ARG HH11 H 124.861  -3.559  12.554 1.00 . C C . 709 ARG HH11 1 1 
       13 26802 3 1 33 ARG HH12 H 125.973  -4.803  13.016 1.00 . C C . 709 ARG HH12 1 1 
       13 26803 3 1 33 ARG HH21 H 126.726  -3.396  16.085 1.00 . C C . 709 ARG HH21 1 1 
       13 26804 3 1 33 ARG HH22 H 127.021  -4.714  15.002 1.00 . C C . 709 ARG HH22 1 1 
       13 26805 3 1 33 ARG N    N 126.973   2.505  15.337 1.00 . C C . 709 ARG N    1 1 
       13 26806 3 1 33 ARG NE   N 125.066  -2.171  14.611 1.00 . C C . 709 ARG NE   1 1 
       13 26807 3 1 33 ARG NH1  N 125.499  -3.947  13.219 1.00 . C C . 709 ARG NH1  1 1 
       13 26808 3 1 33 ARG NH2  N 126.554  -3.857  15.214 1.00 . C C . 709 ARG NH2  1 1 
       13 26809 3 1 33 ARG O    O 128.692   1.403  12.262 1.00 . C C . 709 ARG O    1 1 
       13 26810 3 1 34 GLN C    C 128.506   5.221  11.597 1.00 . C C . 710 GLN C    1 1 
       13 26811 3 1 34 GLN CA   C 127.657   3.954  11.376 1.00 . C C . 710 GLN CA   1 1 
       13 26812 3 1 34 GLN CB   C 126.214   4.259  10.791 1.00 . C C . 710 GLN CB   1 1 
       13 26813 3 1 34 GLN CD   C 124.807   5.063   8.754 1.00 . C C . 710 GLN CD   1 1 
       13 26814 3 1 34 GLN CG   C 126.239   4.896   9.339 1.00 . C C . 710 GLN CG   1 1 
       13 26815 3 1 34 GLN H    H 126.913   3.678  13.392 1.00 . C C . 710 GLN H    1 1 
       13 26816 3 1 34 GLN HA   H 128.205   3.321  10.664 1.00 . C C . 710 GLN HA   1 1 
       13 26817 3 1 34 GLN HB2  H 125.650   3.320  10.767 1.00 . C C . 710 GLN HB2  1 1 
       13 26818 3 1 34 GLN HB3  H 125.702   4.927  11.462 1.00 . C C . 710 GLN HB3  1 1 
       13 26819 3 1 34 GLN HE21 H 125.085   6.921   8.093 1.00 . C C . 710 GLN HE21 1 1 
       13 26820 3 1 34 GLN HE22 H 123.545   6.270   7.797 1.00 . C C . 710 GLN HE22 1 1 
       13 26821 3 1 34 GLN HG2  H 126.722   5.854   9.374 1.00 . C C . 710 GLN HG2  1 1 
       13 26822 3 1 34 GLN HG3  H 126.801   4.266   8.677 1.00 . C C . 710 GLN HG3  1 1 
       13 26823 3 1 34 GLN N    N 127.480   3.244  12.717 1.00 . C C . 710 GLN N    1 1 
       13 26824 3 1 34 GLN NE2  N 124.449   6.179   8.166 1.00 . C C . 710 GLN NE2  1 1 
       13 26825 3 1 34 GLN O    O 128.978   5.828  10.650 1.00 . C C . 710 GLN O    1 1 
       13 26826 3 1 34 GLN OE1  O 124.012   4.148   8.842 1.00 . C C . 710 GLN OE1  1 1 
       13 26827 3 1 35 GLY C    C 130.948   6.682  12.657 1.00 . C C . 711 GLY C    1 1 
       13 26828 3 1 35 GLY CA   C 129.565   6.755  13.316 1.00 . C C . 711 GLY CA   1 1 
       13 26829 3 1 35 GLY H    H 128.329   5.022  13.598 1.00 . C C . 711 GLY H    1 1 
       13 26830 3 1 35 GLY HA2  H 129.063   7.676  13.038 1.00 . C C . 711 GLY HA2  1 1 
       13 26831 3 1 35 GLY HA3  H 129.688   6.734  14.389 1.00 . C C . 711 GLY HA3  1 1 
       13 26832 3 1 35 GLY N    N 128.724   5.575  12.894 1.00 . C C . 711 GLY N    1 1 
       13 26833 3 1 35 GLY O    O 131.529   7.695  12.292 1.00 . C C . 711 GLY O    1 1 
       13 26834 3 1 36 TYR C    C 132.529   5.050  10.256 1.00 . C C . 712 TYR C    1 1 
       13 26835 3 1 36 TYR CA   C 132.761   5.124  11.791 1.00 . C C . 712 TYR CA   1 1 
       13 26836 3 1 36 TYR CB   C 133.456   3.817  12.369 1.00 . C C . 712 TYR CB   1 1 
       13 26837 3 1 36 TYR CD1  C 131.982   1.872  13.400 1.00 . C C . 712 TYR CD1  1 1 
       13 26838 3 1 36 TYR CD2  C 132.511   1.792  10.993 1.00 . C C . 712 TYR CD2  1 1 
       13 26839 3 1 36 TYR CE1  C 131.316   0.632  13.270 1.00 . C C . 712 TYR CE1  1 1 
       13 26840 3 1 36 TYR CE2  C 131.821   0.563  10.899 1.00 . C C . 712 TYR CE2  1 1 
       13 26841 3 1 36 TYR CG   C 132.600   2.486  12.248 1.00 . C C . 712 TYR CG   1 1 
       13 26842 3 1 36 TYR CZ   C 131.235  -0.008  12.029 1.00 . C C . 712 TYR CZ   1 1 
       13 26843 3 1 36 TYR H    H 130.869   4.651  12.781 1.00 . C C . 712 TYR H    1 1 
       13 26844 3 1 36 TYR HA   H 133.446   5.982  11.972 1.00 . C C . 712 TYR HA   1 1 
       13 26845 3 1 36 TYR HB2  H 134.406   3.658  11.847 1.00 . C C . 712 TYR HB2  1 1 
       13 26846 3 1 36 TYR HB3  H 133.703   4.000  13.414 1.00 . C C . 712 TYR HB3  1 1 
       13 26847 3 1 36 TYR HD1  H 132.009   2.365  14.381 1.00 . C C . 712 TYR HD1  1 1 
       13 26848 3 1 36 TYR HD2  H 132.965   2.214  10.102 1.00 . C C . 712 TYR HD2  1 1 
       13 26849 3 1 36 TYR HE1  H 130.859   0.161  14.134 1.00 . C C . 712 TYR HE1  1 1 
       13 26850 3 1 36 TYR HE2  H 131.745   0.046   9.943 1.00 . C C . 712 TYR HE2  1 1 
       13 26851 3 1 36 TYR HH   H 129.712  -1.128  12.323 1.00 . C C . 712 TYR HH   1 1 
       13 26852 3 1 36 TYR N    N 131.432   5.414  12.477 1.00 . C C . 712 TYR N    1 1 
       13 26853 3 1 36 TYR O    O 131.442   4.752   9.801 1.00 . C C . 712 TYR O    1 1 
       13 26854 3 1 36 TYR OH   O 130.580  -1.222  11.923 1.00 . C C . 712 TYR OH   1 1 
       13 26855 3 1 37 SER C    C 133.804   3.999   7.395 1.00 . C C . 713 SER C    1 1 
       13 26856 3 1 37 SER CA   C 133.627   5.412   7.957 1.00 . C C . 713 SER CA   1 1 
       13 26857 3 1 37 SER CB   C 134.775   6.365   7.481 1.00 . C C . 713 SER CB   1 1 
       13 26858 3 1 37 SER H    H 134.415   5.617   9.965 1.00 . C C . 713 SER H    1 1 
       13 26859 3 1 37 SER HA   H 132.682   5.768   7.622 1.00 . C C . 713 SER HA   1 1 
       13 26860 3 1 37 SER HB2  H 134.754   6.508   6.403 1.00 . C C . 713 SER HB2  1 1 
       13 26861 3 1 37 SER HB3  H 134.665   7.335   7.964 1.00 . C C . 713 SER HB3  1 1 
       13 26862 3 1 37 SER HG   H 136.632   6.526   8.048 1.00 . C C . 713 SER HG   1 1 
       13 26863 3 1 37 SER N    N 133.600   5.369   9.490 1.00 . C C . 713 SER N    1 1 
       13 26864 3 1 37 SER O    O 134.358   3.184   8.120 1.00 . C C . 713 SER O    1 1 
       13 26865 3 1 37 SER OG   O 136.034   5.804   7.843 1.00 . C C . 713 SER OG   1 1 
       13 26866 3 1 38 PRO C    C 134.827   1.619   5.730 1.00 . C C . 714 PRO C    1 1 
       13 26867 3 1 38 PRO CA   C 133.367   2.168   5.711 1.00 . C C . 714 PRO CA   1 1 
       13 26868 3 1 38 PRO CB   C 132.795   2.173   4.231 1.00 . C C . 714 PRO CB   1 1 
       13 26869 3 1 38 PRO CD   C 132.579   4.446   5.097 1.00 . C C . 714 PRO CD   1 1 
       13 26870 3 1 38 PRO CG   C 131.847   3.362   4.224 1.00 . C C . 714 PRO CG   1 1 
       13 26871 3 1 38 PRO HA   H 132.704   1.583   6.340 1.00 . C C . 714 PRO HA   1 1 
       13 26872 3 1 38 PRO HB2  H 133.603   2.311   3.485 1.00 . C C . 714 PRO HB2  1 1 
       13 26873 3 1 38 PRO HB3  H 132.261   1.245   3.995 1.00 . C C . 714 PRO HB3  1 1 
       13 26874 3 1 38 PRO HD2  H 133.324   4.999   4.513 1.00 . C C . 714 PRO HD2  1 1 
       13 26875 3 1 38 PRO HD3  H 131.866   5.132   5.527 1.00 . C C . 714 PRO HD3  1 1 
       13 26876 3 1 38 PRO HG2  H 131.668   3.702   3.203 1.00 . C C . 714 PRO HG2  1 1 
       13 26877 3 1 38 PRO HG3  H 130.878   3.104   4.680 1.00 . C C . 714 PRO HG3  1 1 
       13 26878 3 1 38 PRO N    N 133.272   3.616   6.158 1.00 . C C . 714 PRO N    1 1 
       13 26879 3 1 38 PRO O    O 135.745   2.214   5.198 1.00 . C C . 714 PRO O    1 1 
       13 26880 3 1 39 LEU C    C 136.464  -1.256   5.346 1.00 . C C . 715 LEU C    1 1 
       13 26881 3 1 39 LEU CA   C 136.239  -0.329   6.541 1.00 . C C . 715 LEU CA   1 1 
       13 26882 3 1 39 LEU CB   C 136.221  -1.119   7.932 1.00 . C C . 715 LEU CB   1 1 
       13 26883 3 1 39 LEU CD1  C 133.694  -1.949   7.666 1.00 . C C . 715 LEU CD1  1 1 
       13 26884 3 1 39 LEU CD2  C 135.618  -3.691   7.290 1.00 . C C . 715 LEU CD2  1 1 
       13 26885 3 1 39 LEU CG   C 135.166  -2.356   8.055 1.00 . C C . 715 LEU CG   1 1 
       13 26886 3 1 39 LEU H    H 134.122   0.127   6.762 1.00 . C C . 715 LEU H    1 1 
       13 26887 3 1 39 LEU HA   H 137.090   0.374   6.550 1.00 . C C . 715 LEU HA   1 1 
       13 26888 3 1 39 LEU HB2  H 137.228  -1.488   8.153 1.00 . C C . 715 LEU HB2  1 1 
       13 26889 3 1 39 LEU HB3  H 135.977  -0.384   8.707 1.00 . C C . 715 LEU HB3  1 1 
       13 26890 3 1 39 LEU HD11 H 133.406  -1.038   8.181 1.00 . C C . 715 LEU HD11 1 1 
       13 26891 3 1 39 LEU HD12 H 133.010  -2.734   7.967 1.00 . C C . 715 LEU HD12 1 1 
       13 26892 3 1 39 LEU HD13 H 133.606  -1.802   6.595 1.00 . C C . 715 LEU HD13 1 1 
       13 26893 3 1 39 LEU HD21 H 135.103  -4.526   7.742 1.00 . C C . 715 LEU HD21 1 1 
       13 26894 3 1 39 LEU HD22 H 136.682  -3.862   7.390 1.00 . C C . 715 LEU HD22 1 1 
       13 26895 3 1 39 LEU HD23 H 135.363  -3.663   6.237 1.00 . C C . 715 LEU HD23 1 1 
       13 26896 3 1 39 LEU HG   H 135.110  -2.628   9.117 1.00 . C C . 715 LEU HG   1 1 
       13 26897 3 1 39 LEU N    N 134.943   0.459   6.366 1.00 . C C . 715 LEU N    1 1 
       13 26898 3 1 39 LEU O    O 135.682  -1.258   4.408 1.00 . C C . 715 LEU O    1 1 
       13 26899 3 1 40 SER C    C 138.991  -4.052   4.899 1.00 . C C . 716 SER C    1 1 
       13 26900 3 1 40 SER CA   C 137.961  -3.043   4.328 1.00 . C C . 716 SER CA   1 1 
       13 26901 3 1 40 SER CB   C 138.546  -2.261   3.100 1.00 . C C . 716 SER CB   1 1 
       13 26902 3 1 40 SER H    H 138.130  -1.985   6.207 1.00 . C C . 716 SER H    1 1 
       13 26903 3 1 40 SER HA   H 137.086  -3.614   4.006 1.00 . C C . 716 SER HA   1 1 
       13 26904 3 1 40 SER HB2  H 139.360  -1.626   3.418 1.00 . C C . 716 SER HB2  1 1 
       13 26905 3 1 40 SER HB3  H 138.910  -2.947   2.329 1.00 . C C . 716 SER HB3  1 1 
       13 26906 3 1 40 SER HG   H 137.941  -0.634   2.221 1.00 . C C . 716 SER HG   1 1 
       13 26907 3 1 40 SER N    N 137.560  -2.052   5.412 1.00 . C C . 716 SER N    1 1 
       13 26908 3 1 40 SER O    O 139.515  -4.835   4.122 1.00 . C C . 716 SER O    1 1 
       13 26909 3 1 40 SER OXT  O 139.231  -4.025   6.098 1.00 . C C . 716 SER OXT  1 1 
       13 26910 3 1 40 SER OG   O 137.527  -1.437   2.547 1.00 . C C . 716 SER OG   1 1 
       14 26911 1 1  1 ASN C    C  78.840  -7.980   0.300 1.00 . A A . 677 ASN C    1 1 
       14 26912 1 1  1 ASN CA   C  78.118  -7.206  -0.838 1.00 . A A . 677 ASN CA   1 1 
       14 26913 1 1  1 ASN CB   C  76.653  -6.756  -0.439 1.00 . A A . 677 ASN CB   1 1 
       14 26914 1 1  1 ASN CG   C  75.730  -7.979  -0.182 1.00 . A A . 677 ASN CG   1 1 
       14 26915 1 1  1 ASN H1   H  77.217  -7.789  -2.629 1.00 . A A . 677 ASN H1   1 1 
       14 26916 1 1  1 ASN H2   H  77.952  -9.063  -1.778 1.00 . A A . 677 ASN H2   1 1 
       14 26917 1 1  1 ASN H3   H  78.907  -7.943  -2.627 1.00 . A A . 677 ASN H3   1 1 
       14 26918 1 1  1 ASN HA   H  78.722  -6.329  -1.078 1.00 . A A . 677 ASN HA   1 1 
       14 26919 1 1  1 ASN HB2  H  76.680  -6.122   0.450 1.00 . A A . 677 ASN HB2  1 1 
       14 26920 1 1  1 ASN HB3  H  76.224  -6.177  -1.254 1.00 . A A . 677 ASN HB3  1 1 
       14 26921 1 1  1 ASN HD21 H  74.946  -7.266   1.504 1.00 . A A . 677 ASN HD21 1 1 
       14 26922 1 1  1 ASN HD22 H  74.369  -8.789   1.027 1.00 . A A . 677 ASN HD22 1 1 
       14 26923 1 1  1 ASN N    N  78.043  -8.066  -2.061 1.00 . A A . 677 ASN N    1 1 
       14 26924 1 1  1 ASN ND2  N  74.949  -8.015   0.872 1.00 . A A . 677 ASN ND2  1 1 
       14 26925 1 1  1 ASN O    O  78.657  -7.673   1.467 1.00 . A A . 677 ASN O    1 1 
       14 26926 1 1  1 ASN OD1  O  75.721  -8.910  -0.963 1.00 . A A . 677 ASN OD1  1 1 
       14 26927 1 1  2 TRP C    C  82.004  -9.688   0.439 1.00 . A A . 678 TRP C    1 1 
       14 26928 1 1  2 TRP CA   C  80.506  -9.854   0.851 1.00 . A A . 678 TRP CA   1 1 
       14 26929 1 1  2 TRP CB   C  79.983 -11.349   0.741 1.00 . A A . 678 TRP CB   1 1 
       14 26930 1 1  2 TRP CD1  C  77.447 -11.472   0.222 1.00 . A A . 678 TRP CD1  1 1 
       14 26931 1 1  2 TRP CD2  C  77.883 -11.416   2.434 1.00 . A A . 678 TRP CD2  1 1 
       14 26932 1 1  2 TRP CE2  C  76.474 -11.480   2.292 1.00 . A A . 678 TRP CE2  1 1 
       14 26933 1 1  2 TRP CE3  C  78.420 -11.371   3.734 1.00 . A A . 678 TRP CE3  1 1 
       14 26934 1 1  2 TRP CG   C  78.492 -11.417   1.104 1.00 . A A . 678 TRP CG   1 1 
       14 26935 1 1  2 TRP CH2  C  76.162 -11.449   4.696 1.00 . A A . 678 TRP CH2  1 1 
       14 26936 1 1  2 TRP CZ2  C  75.621 -11.496   3.395 1.00 . A A . 678 TRP CZ2  1 1 
       14 26937 1 1  2 TRP CZ3  C  77.566 -11.386   4.867 1.00 . A A . 678 TRP CZ3  1 1 
       14 26938 1 1  2 TRP H    H  79.771  -9.137  -1.054 1.00 . A A . 678 TRP H    1 1 
       14 26939 1 1  2 TRP HA   H  80.423  -9.508   1.895 1.00 . A A . 678 TRP HA   1 1 
       14 26940 1 1  2 TRP HB2  H  80.129 -11.714  -0.278 1.00 . A A . 678 TRP HB2  1 1 
       14 26941 1 1  2 TRP HB3  H  80.544 -11.995   1.416 1.00 . A A . 678 TRP HB3  1 1 
       14 26942 1 1  2 TRP HD1  H  77.535 -11.489  -0.857 1.00 . A A . 678 TRP HD1  1 1 
       14 26943 1 1  2 TRP HE1  H  75.368 -11.558   0.529 1.00 . A A . 678 TRP HE1  1 1 
       14 26944 1 1  2 TRP HE3  H  79.499 -11.324   3.860 1.00 . A A . 678 TRP HE3  1 1 
       14 26945 1 1  2 TRP HH2  H  75.501 -11.461   5.567 1.00 . A A . 678 TRP HH2  1 1 
       14 26946 1 1  2 TRP HZ2  H  74.547 -11.544   3.239 1.00 . A A . 678 TRP HZ2  1 1 
       14 26947 1 1  2 TRP HZ3  H  77.993 -11.350   5.873 1.00 . A A . 678 TRP HZ3  1 1 
       14 26948 1 1  2 TRP N    N  79.680  -8.976  -0.092 1.00 . A A . 678 TRP N    1 1 
       14 26949 1 1  2 TRP NE1  N  76.262 -11.513   0.928 1.00 . A A . 678 TRP NE1  1 1 
       14 26950 1 1  2 TRP O    O  82.595  -8.658   0.727 1.00 . A A . 678 TRP O    1 1 
       14 26951 1 1  3 LEU C    C  84.377  -9.420  -1.537 1.00 . A A . 679 LEU C    1 1 
       14 26952 1 1  3 LEU CA   C  84.038 -10.699  -0.719 1.00 . A A . 679 LEU CA   1 1 
       14 26953 1 1  3 LEU CB   C  84.397 -12.055  -1.491 1.00 . A A . 679 LEU CB   1 1 
       14 26954 1 1  3 LEU CD1  C  82.267 -11.950  -3.076 1.00 . A A . 679 LEU CD1  1 1 
       14 26955 1 1  3 LEU CD2  C  84.623 -11.326  -4.095 1.00 . A A . 679 LEU CD2  1 1 
       14 26956 1 1  3 LEU CG   C  83.822 -12.197  -3.005 1.00 . A A . 679 LEU CG   1 1 
       14 26957 1 1  3 LEU H    H  82.107 -11.499  -0.428 1.00 . A A . 679 LEU H    1 1 
       14 26958 1 1  3 LEU HA   H  84.629 -10.670   0.189 1.00 . A A . 679 LEU HA   1 1 
       14 26959 1 1  3 LEU HB2  H  85.483 -12.182  -1.509 1.00 . A A . 679 LEU HB2  1 1 
       14 26960 1 1  3 LEU HB3  H  83.994 -12.882  -0.893 1.00 . A A . 679 LEU HB3  1 1 
       14 26961 1 1  3 LEU HD11 H  81.753 -12.584  -2.359 1.00 . A A . 679 LEU HD11 1 1 
       14 26962 1 1  3 LEU HD12 H  81.903 -12.194  -4.066 1.00 . A A . 679 LEU HD12 1 1 
       14 26963 1 1  3 LEU HD13 H  82.038 -10.919  -2.864 1.00 . A A . 679 LEU HD13 1 1 
       14 26964 1 1  3 LEU HD21 H  84.533 -11.821  -5.051 1.00 . A A . 679 LEU HD21 1 1 
       14 26965 1 1  3 LEU HD22 H  85.682 -11.260  -3.853 1.00 . A A . 679 LEU HD22 1 1 
       14 26966 1 1  3 LEU HD23 H  84.223 -10.322  -4.194 1.00 . A A . 679 LEU HD23 1 1 
       14 26967 1 1  3 LEU HG   H  83.954 -13.246  -3.304 1.00 . A A . 679 LEU HG   1 1 
       14 26968 1 1  3 LEU N    N  82.609 -10.709  -0.247 1.00 . A A . 679 LEU N    1 1 
       14 26969 1 1  3 LEU O    O  85.528  -9.070  -1.686 1.00 . A A . 679 LEU O    1 1 
       14 26970 1 1  4 TRP C    C  84.200  -6.382  -2.163 1.00 . A A . 680 TRP C    1 1 
       14 26971 1 1  4 TRP CA   C  83.474  -7.486  -2.947 1.00 . A A . 680 TRP CA   1 1 
       14 26972 1 1  4 TRP CB   C  82.035  -6.989  -3.375 1.00 . A A . 680 TRP CB   1 1 
       14 26973 1 1  4 TRP CD1  C  81.444  -4.532  -4.013 1.00 . A A . 680 TRP CD1  1 1 
       14 26974 1 1  4 TRP CD2  C  82.673  -5.566  -5.592 1.00 . A A . 680 TRP CD2  1 1 
       14 26975 1 1  4 TRP CE2  C  82.422  -4.252  -6.059 1.00 . A A . 680 TRP CE2  1 1 
       14 26976 1 1  4 TRP CE3  C  83.430  -6.421  -6.402 1.00 . A A . 680 TRP CE3  1 1 
       14 26977 1 1  4 TRP CG   C  82.045  -5.736  -4.282 1.00 . A A . 680 TRP CG   1 1 
       14 26978 1 1  4 TRP CH2  C  83.668  -4.665  -8.098 1.00 . A A . 680 TRP CH2  1 1 
       14 26979 1 1  4 TRP CZ2  C  82.904  -3.800  -7.288 1.00 . A A . 680 TRP CZ2  1 1 
       14 26980 1 1  4 TRP CZ3  C  83.928  -5.981  -7.652 1.00 . A A . 680 TRP CZ3  1 1 
       14 26981 1 1  4 TRP H    H  82.423  -9.106  -1.952 1.00 . A A . 680 TRP H    1 1 
       14 26982 1 1  4 TRP HA   H  84.065  -7.736  -3.812 1.00 . A A . 680 TRP HA   1 1 
       14 26983 1 1  4 TRP HB2  H  81.536  -7.785  -3.908 1.00 . A A . 680 TRP HB2  1 1 
       14 26984 1 1  4 TRP HB3  H  81.463  -6.785  -2.467 1.00 . A A . 680 TRP HB3  1 1 
       14 26985 1 1  4 TRP HD1  H  80.880  -4.297  -3.124 1.00 . A A . 680 TRP HD1  1 1 
       14 26986 1 1  4 TRP HE1  H  81.345  -2.745  -5.119 1.00 . A A . 680 TRP HE1  1 1 
       14 26987 1 1  4 TRP HE3  H  83.625  -7.425  -6.062 1.00 . A A . 680 TRP HE3  1 1 
       14 26988 1 1  4 TRP HH2  H  84.053  -4.324  -9.062 1.00 . A A . 680 TRP HH2  1 1 
       14 26989 1 1  4 TRP HZ2  H  82.689  -2.784  -7.608 1.00 . A A . 680 TRP HZ2  1 1 
       14 26990 1 1  4 TRP HZ3  H  84.534  -6.660  -8.260 1.00 . A A . 680 TRP HZ3  1 1 
       14 26991 1 1  4 TRP N    N  83.324  -8.750  -2.094 1.00 . A A . 680 TRP N    1 1 
       14 26992 1 1  4 TRP NE1  N  81.670  -3.668  -5.066 1.00 . A A . 680 TRP NE1  1 1 
       14 26993 1 1  4 TRP O    O  85.069  -5.696  -2.675 1.00 . A A . 680 TRP O    1 1 
       14 26994 1 1  5 TYR C    C  85.826  -5.629   0.414 1.00 . A A . 681 TYR C    1 1 
       14 26995 1 1  5 TYR CA   C  84.377  -5.188   0.032 1.00 . A A . 681 TYR CA   1 1 
       14 26996 1 1  5 TYR CB   C  83.467  -4.963   1.311 1.00 . A A . 681 TYR CB   1 1 
       14 26997 1 1  5 TYR CD1  C  83.797  -2.372   1.545 1.00 . A A . 681 TYR CD1  1 1 
       14 26998 1 1  5 TYR CD2  C  84.617  -3.781   3.391 1.00 . A A . 681 TYR CD2  1 1 
       14 26999 1 1  5 TYR CE1  C  84.271  -1.228   2.218 1.00 . A A . 681 TYR CE1  1 1 
       14 27000 1 1  5 TYR CE2  C  85.073  -2.612   4.049 1.00 . A A . 681 TYR CE2  1 1 
       14 27001 1 1  5 TYR CG   C  83.959  -3.680   2.121 1.00 . A A . 681 TYR CG   1 1 
       14 27002 1 1  5 TYR CZ   C  84.899  -1.351   3.461 1.00 . A A . 681 TYR CZ   1 1 
       14 27003 1 1  5 TYR H    H  83.066  -6.807  -0.593 1.00 . A A . 681 TYR H    1 1 
       14 27004 1 1  5 TYR HA   H  84.436  -4.253  -0.527 1.00 . A A . 681 TYR HA   1 1 
       14 27005 1 1  5 TYR HB2  H  82.437  -4.813   0.982 1.00 . A A . 681 TYR HB2  1 1 
       14 27006 1 1  5 TYR HB3  H  83.480  -5.854   1.938 1.00 . A A . 681 TYR HB3  1 1 
       14 27007 1 1  5 TYR HD1  H  83.291  -2.252   0.584 1.00 . A A . 681 TYR HD1  1 1 
       14 27008 1 1  5 TYR HD2  H  84.761  -4.754   3.862 1.00 . A A . 681 TYR HD2  1 1 
       14 27009 1 1  5 TYR HE1  H  84.160  -0.239   1.766 1.00 . A A . 681 TYR HE1  1 1 
       14 27010 1 1  5 TYR HE2  H  85.566  -2.682   5.016 1.00 . A A . 681 TYR HE2  1 1 
       14 27011 1 1  5 TYR HH   H  84.764  -0.040   4.845 1.00 . A A . 681 TYR HH   1 1 
       14 27012 1 1  5 TYR N    N  83.782  -6.227  -0.902 1.00 . A A . 681 TYR N    1 1 
       14 27013 1 1  5 TYR O    O  86.698  -4.814   0.591 1.00 . A A . 681 TYR O    1 1 
       14 27014 1 1  5 TYR OH   O  85.357  -0.221   4.112 1.00 . A A . 681 TYR OH   1 1 
       14 27015 1 1  6 ILE C    C  88.313  -7.619  -0.358 1.00 . A A . 682 ILE C    1 1 
       14 27016 1 1  6 ILE CA   C  87.333  -7.648   0.873 1.00 . A A . 682 ILE CA   1 1 
       14 27017 1 1  6 ILE CB   C  87.026  -9.147   1.350 1.00 . A A . 682 ILE CB   1 1 
       14 27018 1 1  6 ILE CD1  C  86.106  -8.353   3.732 1.00 . A A . 682 ILE CD1  1 1 
       14 27019 1 1  6 ILE CG1  C  85.823  -9.187   2.445 1.00 . A A . 682 ILE CG1  1 1 
       14 27020 1 1  6 ILE CG2  C  88.312  -9.892   1.918 1.00 . A A . 682 ILE CG2  1 1 
       14 27021 1 1  6 ILE H    H  85.233  -7.541   0.371 1.00 . A A . 682 ILE H    1 1 
       14 27022 1 1  6 ILE HA   H  87.811  -7.115   1.693 1.00 . A A . 682 ILE HA   1 1 
       14 27023 1 1  6 ILE HB   H  86.709  -9.700   0.472 1.00 . A A . 682 ILE HB   1 1 
       14 27024 1 1  6 ILE HD11 H  86.013  -7.301   3.510 1.00 . A A . 682 ILE HD11 1 1 
       14 27025 1 1  6 ILE HD12 H  87.090  -8.555   4.133 1.00 . A A . 682 ILE HD12 1 1 
       14 27026 1 1  6 ILE HD13 H  85.369  -8.613   4.479 1.00 . A A . 682 ILE HD13 1 1 
       14 27027 1 1  6 ILE HG12 H  84.907  -8.808   2.009 1.00 . A A . 682 ILE HG12 1 1 
       14 27028 1 1  6 ILE HG13 H  85.633 -10.218   2.747 1.00 . A A . 682 ILE HG13 1 1 
       14 27029 1 1  6 ILE HG21 H  88.039 -10.910   2.224 1.00 . A A . 682 ILE HG21 1 1 
       14 27030 1 1  6 ILE HG22 H  88.701  -9.356   2.774 1.00 . A A . 682 ILE HG22 1 1 
       14 27031 1 1  6 ILE HG23 H  89.088  -9.954   1.162 1.00 . A A . 682 ILE HG23 1 1 
       14 27032 1 1  6 ILE N    N  86.010  -6.964   0.532 1.00 . A A . 682 ILE N    1 1 
       14 27033 1 1  6 ILE O    O  89.516  -7.719  -0.197 1.00 . A A . 682 ILE O    1 1 
       14 27034 1 1  7 ARG C    C  89.422  -6.303  -3.055 1.00 . A A . 683 ARG C    1 1 
       14 27035 1 1  7 ARG CA   C  88.545  -7.579  -2.907 1.00 . A A . 683 ARG CA   1 1 
       14 27036 1 1  7 ARG CB   C  87.497  -7.637  -4.097 1.00 . A A . 683 ARG CB   1 1 
       14 27037 1 1  7 ARG CD   C  87.356  -7.021  -6.746 1.00 . A A . 683 ARG CD   1 1 
       14 27038 1 1  7 ARG CG   C  88.155  -7.804  -5.587 1.00 . A A . 683 ARG CG   1 1 
       14 27039 1 1  7 ARG CZ   C  87.716  -4.937  -8.186 1.00 . A A . 683 ARG CZ   1 1 
       14 27040 1 1  7 ARG H    H  86.766  -7.530  -1.652 1.00 . A A . 683 ARG H    1 1 
       14 27041 1 1  7 ARG HA   H  89.170  -8.468  -2.945 1.00 . A A . 683 ARG HA   1 1 
       14 27042 1 1  7 ARG HB2  H  86.810  -8.470  -3.912 1.00 . A A . 683 ARG HB2  1 1 
       14 27043 1 1  7 ARG HB3  H  86.901  -6.736  -4.053 1.00 . A A . 683 ARG HB3  1 1 
       14 27044 1 1  7 ARG HD2  H  87.310  -7.635  -7.653 1.00 . A A . 683 ARG HD2  1 1 
       14 27045 1 1  7 ARG HD3  H  86.342  -6.829  -6.430 1.00 . A A . 683 ARG HD3  1 1 
       14 27046 1 1  7 ARG HE   H  88.668  -5.298  -6.452 1.00 . A A . 683 ARG HE   1 1 
       14 27047 1 1  7 ARG HG2  H  89.184  -7.457  -5.599 1.00 . A A . 683 ARG HG2  1 1 
       14 27048 1 1  7 ARG HG3  H  88.183  -8.871  -5.829 1.00 . A A . 683 ARG HG3  1 1 
       14 27049 1 1  7 ARG HH11 H  88.971  -3.454  -7.705 1.00 . A A . 683 ARG HH11 1 1 
       14 27050 1 1  7 ARG HH12 H  88.099  -3.247  -9.187 1.00 . A A . 683 ARG HH12 1 1 
       14 27051 1 1  7 ARG HH21 H  86.388  -6.242  -8.938 1.00 . A A . 683 ARG HH21 1 1 
       14 27052 1 1  7 ARG HH22 H  86.645  -4.813  -9.882 1.00 . A A . 683 ARG HH22 1 1 
       14 27053 1 1  7 ARG N    N  87.743  -7.555  -1.594 1.00 . A A . 683 ARG N    1 1 
       14 27054 1 1  7 ARG NE   N  88.011  -5.669  -7.078 1.00 . A A . 683 ARG NE   1 1 
       14 27055 1 1  7 ARG NH1  N  88.307  -3.789  -8.373 1.00 . A A . 683 ARG NH1  1 1 
       14 27056 1 1  7 ARG NH2  N  86.847  -5.364  -9.072 1.00 . A A . 683 ARG NH2  1 1 
       14 27057 1 1  7 ARG O    O  90.614  -6.358  -3.290 1.00 . A A . 683 ARG O    1 1 
       14 27058 1 1  8 ILE C    C  90.224  -3.468  -1.833 1.00 . A A . 684 ILE C    1 1 
       14 27059 1 1  8 ILE CA   C  89.305  -3.768  -3.037 1.00 . A A . 684 ILE CA   1 1 
       14 27060 1 1  8 ILE CB   C  88.072  -2.741  -3.108 1.00 . A A . 684 ILE CB   1 1 
       14 27061 1 1  8 ILE CD1  C  87.381  -0.222  -3.558 1.00 . A A . 684 ILE CD1  1 1 
       14 27062 1 1  8 ILE CG1  C  88.562  -1.212  -3.293 1.00 . A A . 684 ILE CG1  1 1 
       14 27063 1 1  8 ILE CG2  C  87.136  -2.899  -1.820 1.00 . A A . 684 ILE CG2  1 1 
       14 27064 1 1  8 ILE H    H  87.776  -5.246  -2.757 1.00 . A A . 684 ILE H    1 1 
       14 27065 1 1  8 ILE HA   H  89.890  -3.691  -3.961 1.00 . A A . 684 ILE HA   1 1 
       14 27066 1 1  8 ILE HB   H  87.476  -3.028  -3.998 1.00 . A A . 684 ILE HB   1 1 
       14 27067 1 1  8 ILE HD11 H  86.721  -0.184  -2.692 1.00 . A A . 684 ILE HD11 1 1 
       14 27068 1 1  8 ILE HD12 H  86.816  -0.536  -4.429 1.00 . A A . 684 ILE HD12 1 1 
       14 27069 1 1  8 ILE HD13 H  87.783   0.763  -3.737 1.00 . A A . 684 ILE HD13 1 1 
       14 27070 1 1  8 ILE HG12 H  89.082  -0.880  -2.404 1.00 . A A . 684 ILE HG12 1 1 
       14 27071 1 1  8 ILE HG13 H  89.250  -1.144  -4.133 1.00 . A A . 684 ILE HG13 1 1 
       14 27072 1 1  8 ILE HG21 H  86.772  -3.914  -1.758 1.00 . A A . 684 ILE HG21 1 1 
       14 27073 1 1  8 ILE HG22 H  86.275  -2.247  -1.891 1.00 . A A . 684 ILE HG22 1 1 
       14 27074 1 1  8 ILE HG23 H  87.695  -2.650  -0.900 1.00 . A A . 684 ILE HG23 1 1 
       14 27075 1 1  8 ILE N    N  88.735  -5.166  -2.924 1.00 . A A . 684 ILE N    1 1 
       14 27076 1 1  8 ILE O    O  91.127  -2.659  -1.912 1.00 . A A . 684 ILE O    1 1 
       14 27077 1 1  9 PHE C    C  92.140  -4.092   0.448 1.00 . A A . 685 PHE C    1 1 
       14 27078 1 1  9 PHE CA   C  90.623  -3.890   0.634 1.00 . A A . 685 PHE CA   1 1 
       14 27079 1 1  9 PHE CB   C  90.013  -4.883   1.700 1.00 . A A . 685 PHE CB   1 1 
       14 27080 1 1  9 PHE CD1  C  90.046  -3.345   3.778 1.00 . A A . 685 PHE CD1  1 1 
       14 27081 1 1  9 PHE CD2  C  91.364  -5.434   3.887 1.00 . A A . 685 PHE CD2  1 1 
       14 27082 1 1  9 PHE CE1  C  90.467  -3.017   5.086 1.00 . A A . 685 PHE CE1  1 1 
       14 27083 1 1  9 PHE CE2  C  91.774  -5.094   5.197 1.00 . A A . 685 PHE CE2  1 1 
       14 27084 1 1  9 PHE CG   C  90.491  -4.558   3.160 1.00 . A A . 685 PHE CG   1 1 
       14 27085 1 1  9 PHE CZ   C  91.329  -3.889   5.794 1.00 . A A . 685 PHE CZ   1 1 
       14 27086 1 1  9 PHE H    H  89.123  -4.706  -0.691 1.00 . A A . 685 PHE H    1 1 
       14 27087 1 1  9 PHE HA   H  90.448  -2.858   0.937 1.00 . A A . 685 PHE HA   1 1 
       14 27088 1 1  9 PHE HB2  H  88.937  -4.797   1.672 1.00 . A A . 685 PHE HB2  1 1 
       14 27089 1 1  9 PHE HB3  H  90.257  -5.901   1.429 1.00 . A A . 685 PHE HB3  1 1 
       14 27090 1 1  9 PHE HD1  H  89.359  -2.666   3.227 1.00 . A A . 685 PHE HD1  1 1 
       14 27091 1 1  9 PHE HD2  H  91.707  -6.380   3.432 1.00 . A A . 685 PHE HD2  1 1 
       14 27092 1 1  9 PHE HE1  H  90.124  -2.090   5.553 1.00 . A A . 685 PHE HE1  1 1 
       14 27093 1 1  9 PHE HE2  H  92.440  -5.763   5.751 1.00 . A A . 685 PHE HE2  1 1 
       14 27094 1 1  9 PHE HZ   H  91.653  -3.631   6.806 1.00 . A A . 685 PHE HZ   1 1 
       14 27095 1 1  9 PHE N    N  89.897  -4.102  -0.682 1.00 . A A . 685 PHE N    1 1 
       14 27096 1 1  9 PHE O    O  92.946  -3.365   0.974 1.00 . A A . 685 PHE O    1 1 
       14 27097 1 1 10 ILE C    C  94.501  -4.352  -1.600 1.00 . A A . 686 ILE C    1 1 
       14 27098 1 1 10 ILE CA   C  93.871  -5.487  -0.747 1.00 . A A . 686 ILE CA   1 1 
       14 27099 1 1 10 ILE CB   C  93.740  -6.858  -1.534 1.00 . A A . 686 ILE CB   1 1 
       14 27100 1 1 10 ILE CD1  C  92.542  -9.222  -1.251 1.00 . A A . 686 ILE CD1  1 1 
       14 27101 1 1 10 ILE CG1  C  93.177  -8.014  -0.524 1.00 . A A . 686 ILE CG1  1 1 
       14 27102 1 1 10 ILE CG2  C  95.116  -7.315  -2.208 1.00 . A A . 686 ILE CG2  1 1 
       14 27103 1 1 10 ILE H    H  91.736  -5.633  -0.764 1.00 . A A . 686 ILE H    1 1 
       14 27104 1 1 10 ILE HA   H  94.475  -5.642   0.151 1.00 . A A . 686 ILE HA   1 1 
       14 27105 1 1 10 ILE HB   H  93.003  -6.703  -2.333 1.00 . A A . 686 ILE HB   1 1 
       14 27106 1 1 10 ILE HD11 H  92.614 -10.088  -0.613 1.00 . A A . 686 ILE HD11 1 1 
       14 27107 1 1 10 ILE HD12 H  93.025  -9.427  -2.199 1.00 . A A . 686 ILE HD12 1 1 
       14 27108 1 1 10 ILE HD13 H  91.506  -8.992  -1.415 1.00 . A A . 686 ILE HD13 1 1 
       14 27109 1 1 10 ILE HG12 H  93.970  -8.374   0.110 1.00 . A A . 686 ILE HG12 1 1 
       14 27110 1 1 10 ILE HG13 H  92.405  -7.613   0.128 1.00 . A A . 686 ILE HG13 1 1 
       14 27111 1 1 10 ILE HG21 H  95.510  -6.558  -2.876 1.00 . A A . 686 ILE HG21 1 1 
       14 27112 1 1 10 ILE HG22 H  94.950  -8.189  -2.792 1.00 . A A . 686 ILE HG22 1 1 
       14 27113 1 1 10 ILE HG23 H  95.854  -7.529  -1.445 1.00 . A A . 686 ILE HG23 1 1 
       14 27114 1 1 10 ILE N    N  92.464  -5.102  -0.366 1.00 . A A . 686 ILE N    1 1 
       14 27115 1 1 10 ILE O    O  95.654  -3.991  -1.406 1.00 . A A . 686 ILE O    1 1 
       14 27116 1 1 11 ILE C    C  94.679  -1.497  -2.586 1.00 . A A . 687 ILE C    1 1 
       14 27117 1 1 11 ILE CA   C  94.207  -2.679  -3.486 1.00 . A A . 687 ILE CA   1 1 
       14 27118 1 1 11 ILE CB   C  93.090  -2.274  -4.566 1.00 . A A . 687 ILE CB   1 1 
       14 27119 1 1 11 ILE CD1  C  91.504  -3.335  -6.452 1.00 . A A . 687 ILE CD1  1 1 
       14 27120 1 1 11 ILE CG1  C  92.625  -3.597  -5.390 1.00 . A A . 687 ILE CG1  1 1 
       14 27121 1 1 11 ILE CG2  C  93.631  -1.148  -5.575 1.00 . A A . 687 ILE CG2  1 1 
       14 27122 1 1 11 ILE H    H  92.802  -4.140  -2.693 1.00 . A A . 687 ILE H    1 1 
       14 27123 1 1 11 ILE HA   H  95.089  -3.057  -4.027 1.00 . A A . 687 ILE HA   1 1 
       14 27124 1 1 11 ILE HB   H  92.228  -1.871  -4.035 1.00 . A A . 687 ILE HB   1 1 
       14 27125 1 1 11 ILE HD11 H  90.979  -4.261  -6.643 1.00 . A A . 687 ILE HD11 1 1 
       14 27126 1 1 11 ILE HD12 H  91.959  -2.995  -7.369 1.00 . A A . 687 ILE HD12 1 1 
       14 27127 1 1 11 ILE HD13 H  90.795  -2.589  -6.111 1.00 . A A . 687 ILE HD13 1 1 
       14 27128 1 1 11 ILE HG12 H  93.478  -4.008  -5.918 1.00 . A A . 687 ILE HG12 1 1 
       14 27129 1 1 11 ILE HG13 H  92.263  -4.360  -4.707 1.00 . A A . 687 ILE HG13 1 1 
       14 27130 1 1 11 ILE HG21 H  94.458  -1.543  -6.156 1.00 . A A . 687 ILE HG21 1 1 
       14 27131 1 1 11 ILE HG22 H  93.978  -0.265  -5.035 1.00 . A A . 687 ILE HG22 1 1 
       14 27132 1 1 11 ILE HG23 H  92.837  -0.842  -6.258 1.00 . A A . 687 ILE HG23 1 1 
       14 27133 1 1 11 ILE N    N  93.714  -3.801  -2.574 1.00 . A A . 687 ILE N    1 1 
       14 27134 1 1 11 ILE O    O  95.671  -0.845  -2.897 1.00 . A A . 687 ILE O    1 1 
       14 27135 1 1 12 ILE C    C  95.810  -0.637   0.205 1.00 . A A . 688 ILE C    1 1 
       14 27136 1 1 12 ILE CA   C  94.423  -0.200  -0.409 1.00 . A A . 688 ILE CA   1 1 
       14 27137 1 1 12 ILE CB   C  93.318   0.061   0.734 1.00 . A A . 688 ILE CB   1 1 
       14 27138 1 1 12 ILE CD1  C  90.722   0.529   1.075 1.00 . A A . 688 ILE CD1  1 1 
       14 27139 1 1 12 ILE CG1  C  91.890   0.395   0.047 1.00 . A A . 688 ILE CG1  1 1 
       14 27140 1 1 12 ILE CG2  C  93.775   1.256   1.718 1.00 . A A . 688 ILE CG2  1 1 
       14 27141 1 1 12 ILE H    H  93.195  -1.865  -1.187 1.00 . A A . 688 ILE H    1 1 
       14 27142 1 1 12 ILE HA   H  94.575   0.741  -0.965 1.00 . A A . 688 ILE HA   1 1 
       14 27143 1 1 12 ILE HB   H  93.215  -0.853   1.327 1.00 . A A . 688 ILE HB   1 1 
       14 27144 1 1 12 ILE HD11 H  90.885   1.389   1.708 1.00 . A A . 688 ILE HD11 1 1 
       14 27145 1 1 12 ILE HD12 H  90.653  -0.360   1.686 1.00 . A A . 688 ILE HD12 1 1 
       14 27146 1 1 12 ILE HD13 H  89.795   0.658   0.535 1.00 . A A . 688 ILE HD13 1 1 
       14 27147 1 1 12 ILE HG12 H  91.958   1.326  -0.502 1.00 . A A . 688 ILE HG12 1 1 
       14 27148 1 1 12 ILE HG13 H  91.615  -0.389  -0.655 1.00 . A A . 688 ILE HG13 1 1 
       14 27149 1 1 12 ILE HG21 H  93.905   2.171   1.150 1.00 . A A . 688 ILE HG21 1 1 
       14 27150 1 1 12 ILE HG22 H  94.715   1.021   2.212 1.00 . A A . 688 ILE HG22 1 1 
       14 27151 1 1 12 ILE HG23 H  93.032   1.429   2.490 1.00 . A A . 688 ILE HG23 1 1 
       14 27152 1 1 12 ILE N    N  93.981  -1.280  -1.410 1.00 . A A . 688 ILE N    1 1 
       14 27153 1 1 12 ILE O    O  96.728   0.159   0.255 1.00 . A A . 688 ILE O    1 1 
       14 27154 1 1 13 VAL C    C  98.400  -2.365   0.198 1.00 . A A . 689 VAL C    1 1 
       14 27155 1 1 13 VAL CA   C  97.246  -2.518   1.239 1.00 . A A . 689 VAL CA   1 1 
       14 27156 1 1 13 VAL CB   C  97.045  -4.055   1.703 1.00 . A A . 689 VAL CB   1 1 
       14 27157 1 1 13 VAL CG1  C  98.393  -4.706   2.298 1.00 . A A . 689 VAL CG1  1 1 
       14 27158 1 1 13 VAL CG2  C  95.875  -4.156   2.799 1.00 . A A . 689 VAL CG2  1 1 
       14 27159 1 1 13 VAL H    H  95.167  -2.541   0.551 1.00 . A A . 689 VAL H    1 1 
       14 27160 1 1 13 VAL HA   H  97.508  -1.924   2.119 1.00 . A A . 689 VAL HA   1 1 
       14 27161 1 1 13 VAL HB   H  96.753  -4.632   0.823 1.00 . A A . 689 VAL HB   1 1 
       14 27162 1 1 13 VAL HG11 H  98.215  -5.742   2.623 1.00 . A A . 689 VAL HG11 1 1 
       14 27163 1 1 13 VAL HG12 H  98.735  -4.133   3.149 1.00 . A A . 689 VAL HG12 1 1 
       14 27164 1 1 13 VAL HG13 H  99.181  -4.718   1.553 1.00 . A A . 689 VAL HG13 1 1 
       14 27165 1 1 13 VAL HG21 H  94.961  -3.728   2.424 1.00 . A A . 689 VAL HG21 1 1 
       14 27166 1 1 13 VAL HG22 H  96.157  -3.618   3.698 1.00 . A A . 689 VAL HG22 1 1 
       14 27167 1 1 13 VAL HG23 H  95.688  -5.201   3.065 1.00 . A A . 689 VAL HG23 1 1 
       14 27168 1 1 13 VAL N    N  95.938  -1.944   0.641 1.00 . A A . 689 VAL N    1 1 
       14 27169 1 1 13 VAL O    O  99.551  -2.238   0.566 1.00 . A A . 689 VAL O    1 1 
       14 27170 1 1 14 GLY C    C  99.742  -0.921  -2.298 1.00 . A A . 690 GLY C    1 1 
       14 27171 1 1 14 GLY CA   C  99.038  -2.301  -2.249 1.00 . A A . 690 GLY CA   1 1 
       14 27172 1 1 14 GLY H    H  97.105  -2.551  -1.331 1.00 . A A . 690 GLY H    1 1 
       14 27173 1 1 14 GLY HA2  H  99.782  -3.086  -2.158 1.00 . A A . 690 GLY HA2  1 1 
       14 27174 1 1 14 GLY HA3  H  98.505  -2.447  -3.178 1.00 . A A . 690 GLY HA3  1 1 
       14 27175 1 1 14 GLY N    N  98.046  -2.416  -1.109 1.00 . A A . 690 GLY N    1 1 
       14 27176 1 1 14 GLY O    O 100.920  -0.843  -2.560 1.00 . A A . 690 GLY O    1 1 
       14 27177 1 1 15 SER C    C 100.653   1.845  -1.056 1.00 . A A . 691 SER C    1 1 
       14 27178 1 1 15 SER CA   C  99.488   1.610  -2.070 1.00 . A A . 691 SER CA   1 1 
       14 27179 1 1 15 SER CB   C  98.273   2.565  -1.821 1.00 . A A . 691 SER CB   1 1 
       14 27180 1 1 15 SER H    H  98.025   0.019  -1.855 1.00 . A A . 691 SER H    1 1 
       14 27181 1 1 15 SER HA   H  99.892   1.821  -3.066 1.00 . A A . 691 SER HA   1 1 
       14 27182 1 1 15 SER HB2  H  97.778   2.293  -0.905 1.00 . A A . 691 SER HB2  1 1 
       14 27183 1 1 15 SER HB3  H  98.596   3.608  -1.751 1.00 . A A . 691 SER HB3  1 1 
       14 27184 1 1 15 SER HG   H  96.938   1.541  -2.877 1.00 . A A . 691 SER HG   1 1 
       14 27185 1 1 15 SER N    N  98.975   0.164  -2.049 1.00 . A A . 691 SER N    1 1 
       14 27186 1 1 15 SER O    O 101.570   2.613  -1.330 1.00 . A A . 691 SER O    1 1 
       14 27187 1 1 15 SER OG   O  97.340   2.426  -2.908 1.00 . A A . 691 SER OG   1 1 
       14 27188 1 1 16 LEU C    C 103.089   0.989   0.654 1.00 . A A . 692 LEU C    1 1 
       14 27189 1 1 16 LEU CA   C 101.650   1.278   1.212 1.00 . A A . 692 LEU CA   1 1 
       14 27190 1 1 16 LEU CB   C 101.320   0.245   2.396 1.00 . A A . 692 LEU CB   1 1 
       14 27191 1 1 16 LEU CD1  C  98.876   1.243   2.716 1.00 . A A . 692 LEU CD1  1 1 
       14 27192 1 1 16 LEU CD2  C  99.812  -0.465   4.458 1.00 . A A . 692 LEU CD2  1 1 
       14 27193 1 1 16 LEU CG   C 100.170   0.721   3.439 1.00 . A A . 692 LEU CG   1 1 
       14 27194 1 1 16 LEU H    H  99.828   0.571   0.258 1.00 . A A . 692 LEU H    1 1 
       14 27195 1 1 16 LEU HA   H 101.637   2.293   1.608 1.00 . A A . 692 LEU HA   1 1 
       14 27196 1 1 16 LEU HB2  H 101.021  -0.682   1.943 1.00 . A A . 692 LEU HB2  1 1 
       14 27197 1 1 16 LEU HB3  H 102.230   0.040   2.969 1.00 . A A . 692 LEU HB3  1 1 
       14 27198 1 1 16 LEU HD11 H  98.500   0.492   2.048 1.00 . A A . 692 LEU HD11 1 1 
       14 27199 1 1 16 LEU HD12 H  99.102   2.136   2.163 1.00 . A A . 692 LEU HD12 1 1 
       14 27200 1 1 16 LEU HD13 H  98.110   1.488   3.447 1.00 . A A . 692 LEU HD13 1 1 
       14 27201 1 1 16 LEU HD21 H 100.702  -0.798   4.979 1.00 . A A . 692 LEU HD21 1 1 
       14 27202 1 1 16 LEU HD22 H  99.393  -1.309   3.920 1.00 . A A . 692 LEU HD22 1 1 
       14 27203 1 1 16 LEU HD23 H  99.089  -0.121   5.193 1.00 . A A . 692 LEU HD23 1 1 
       14 27204 1 1 16 LEU HG   H 100.550   1.557   4.020 1.00 . A A . 692 LEU HG   1 1 
       14 27205 1 1 16 LEU N    N 100.591   1.168   0.110 1.00 . A A . 692 LEU N    1 1 
       14 27206 1 1 16 LEU O    O 104.040   1.508   1.185 1.00 . A A . 692 LEU O    1 1 
       14 27207 1 1 17 ILE C    C 105.483   0.794  -1.462 1.00 . A A . 693 ILE C    1 1 
       14 27208 1 1 17 ILE CA   C 104.598  -0.383  -0.890 1.00 . A A . 693 ILE CA   1 1 
       14 27209 1 1 17 ILE CB   C 104.389  -1.619  -1.932 1.00 . A A . 693 ILE CB   1 1 
       14 27210 1 1 17 ILE CD1  C 107.002  -1.979  -2.309 1.00 . A A . 693 ILE CD1  1 1 
       14 27211 1 1 17 ILE CG1  C 105.651  -2.638  -1.934 1.00 . A A . 693 ILE CG1  1 1 
       14 27212 1 1 17 ILE CG2  C 104.049  -1.164  -3.432 1.00 . A A . 693 ILE CG2  1 1 
       14 27213 1 1 17 ILE H    H 102.420  -0.367  -0.696 1.00 . A A . 693 ILE H    1 1 
       14 27214 1 1 17 ILE HA   H 105.134  -0.770  -0.016 1.00 . A A . 693 ILE HA   1 1 
       14 27215 1 1 17 ILE HB   H 103.513  -2.187  -1.561 1.00 . A A . 693 ILE HB   1 1 
       14 27216 1 1 17 ILE HD11 H 106.896  -1.221  -3.077 1.00 . A A . 693 ILE HD11 1 1 
       14 27217 1 1 17 ILE HD12 H 107.668  -2.748  -2.667 1.00 . A A . 693 ILE HD12 1 1 
       14 27218 1 1 17 ILE HD13 H 107.422  -1.543  -1.424 1.00 . A A . 693 ILE HD13 1 1 
       14 27219 1 1 17 ILE HG12 H 105.772  -3.052  -0.946 1.00 . A A . 693 ILE HG12 1 1 
       14 27220 1 1 17 ILE HG13 H 105.468  -3.465  -2.620 1.00 . A A . 693 ILE HG13 1 1 
       14 27221 1 1 17 ILE HG21 H 103.779  -2.029  -4.039 1.00 . A A . 693 ILE HG21 1 1 
       14 27222 1 1 17 ILE HG22 H 104.906  -0.684  -3.886 1.00 . A A . 693 ILE HG22 1 1 
       14 27223 1 1 17 ILE HG23 H 103.227  -0.477  -3.445 1.00 . A A . 693 ILE HG23 1 1 
       14 27224 1 1 17 ILE N    N 103.225   0.075  -0.351 1.00 . A A . 693 ILE N    1 1 
       14 27225 1 1 17 ILE O    O 106.670   0.867  -1.161 1.00 . A A . 693 ILE O    1 1 
       14 27226 1 1 18 GLY C    C 106.119   3.897  -1.734 1.00 . A A . 694 GLY C    1 1 
       14 27227 1 1 18 GLY CA   C 105.674   2.916  -2.844 1.00 . A A . 694 GLY CA   1 1 
       14 27228 1 1 18 GLY H    H 103.956   1.661  -2.453 1.00 . A A . 694 GLY H    1 1 
       14 27229 1 1 18 GLY HA2  H 106.549   2.557  -3.390 1.00 . A A . 694 GLY HA2  1 1 
       14 27230 1 1 18 GLY HA3  H 105.031   3.441  -3.534 1.00 . A A . 694 GLY HA3  1 1 
       14 27231 1 1 18 GLY N    N 104.902   1.731  -2.259 1.00 . A A . 694 GLY N    1 1 
       14 27232 1 1 18 GLY O    O 107.152   4.539  -1.828 1.00 . A A . 694 GLY O    1 1 
       14 27233 1 1 19 LEU C    C 106.845   4.498   1.288 1.00 . A A . 695 LEU C    1 1 
       14 27234 1 1 19 LEU CA   C 105.514   4.901   0.545 1.00 . A A . 695 LEU CA   1 1 
       14 27235 1 1 19 LEU CB   C 104.189   4.772   1.467 1.00 . A A . 695 LEU CB   1 1 
       14 27236 1 1 19 LEU CD1  C 102.290   6.009   2.863 1.00 . A A . 695 LEU CD1  1 1 
       14 27237 1 1 19 LEU CD2  C 104.782   6.199   3.636 1.00 . A A . 695 LEU CD2  1 1 
       14 27238 1 1 19 LEU CG   C 103.815   6.065   2.381 1.00 . A A . 695 LEU CG   1 1 
       14 27239 1 1 19 LEU H    H 104.454   3.437  -0.705 1.00 . A A . 695 LEU H    1 1 
       14 27240 1 1 19 LEU HA   H 105.633   5.950   0.205 1.00 . A A . 695 LEU HA   1 1 
       14 27241 1 1 19 LEU HB2  H 103.358   4.586   0.789 1.00 . A A . 695 LEU HB2  1 1 
       14 27242 1 1 19 LEU HB3  H 104.266   3.895   2.106 1.00 . A A . 695 LEU HB3  1 1 
       14 27243 1 1 19 LEU HD11 H 102.111   5.109   3.445 1.00 . A A . 695 LEU HD11 1 1 
       14 27244 1 1 19 LEU HD12 H 101.627   6.009   2.002 1.00 . A A . 695 LEU HD12 1 1 
       14 27245 1 1 19 LEU HD13 H 102.057   6.879   3.469 1.00 . A A . 695 LEU HD13 1 1 
       14 27246 1 1 19 LEU HD21 H 105.789   6.328   3.304 1.00 . A A . 695 LEU HD21 1 1 
       14 27247 1 1 19 LEU HD22 H 104.727   5.312   4.258 1.00 . A A . 695 LEU HD22 1 1 
       14 27248 1 1 19 LEU HD23 H 104.504   7.065   4.231 1.00 . A A . 695 LEU HD23 1 1 
       14 27249 1 1 19 LEU HG   H 103.913   6.962   1.777 1.00 . A A . 695 LEU HG   1 1 
       14 27250 1 1 19 LEU N    N 105.284   3.989  -0.682 1.00 . A A . 695 LEU N    1 1 
       14 27251 1 1 19 LEU O    O 107.563   5.346   1.758 1.00 . A A . 695 LEU O    1 1 
       14 27252 1 1 20 ARG C    C 109.746   3.191   1.413 1.00 . A A . 696 ARG C    1 1 
       14 27253 1 1 20 ARG CA   C 108.434   2.655   2.078 1.00 . A A . 696 ARG CA   1 1 
       14 27254 1 1 20 ARG CB   C 108.423   1.064   2.175 1.00 . A A . 696 ARG CB   1 1 
       14 27255 1 1 20 ARG CD   C 106.611   0.936   4.163 1.00 . A A . 696 ARG CD   1 1 
       14 27256 1 1 20 ARG CG   C 107.017   0.487   2.692 1.00 . A A . 696 ARG CG   1 1 
       14 27257 1 1 20 ARG CZ   C 104.493   0.925   5.586 1.00 . A A . 696 ARG CZ   1 1 
       14 27258 1 1 20 ARG H    H 106.547   2.523   0.974 1.00 . A A . 696 ARG H    1 1 
       14 27259 1 1 20 ARG HA   H 108.438   3.063   3.089 1.00 . A A . 696 ARG HA   1 1 
       14 27260 1 1 20 ARG HB2  H 108.634   0.646   1.182 1.00 . A A . 696 ARG HB2  1 1 
       14 27261 1 1 20 ARG HB3  H 109.216   0.729   2.852 1.00 . A A . 696 ARG HB3  1 1 
       14 27262 1 1 20 ARG HD2  H 107.232   0.427   4.893 1.00 . A A . 696 ARG HD2  1 1 
       14 27263 1 1 20 ARG HD3  H 106.736   2.003   4.291 1.00 . A A . 696 ARG HD3  1 1 
       14 27264 1 1 20 ARG HE   H 104.606   0.266   3.686 1.00 . A A . 696 ARG HE   1 1 
       14 27265 1 1 20 ARG HG2  H 106.242   0.793   2.016 1.00 . A A . 696 ARG HG2  1 1 
       14 27266 1 1 20 ARG HG3  H 107.046  -0.607   2.657 1.00 . A A . 696 ARG HG3  1 1 
       14 27267 1 1 20 ARG HH11 H 102.671   0.632   4.814 1.00 . A A . 696 ARG HH11 1 1 
       14 27268 1 1 20 ARG HH12 H 102.709   1.114   6.476 1.00 . A A . 696 ARG HH12 1 1 
       14 27269 1 1 20 ARG HH21 H 106.163   1.261   6.647 1.00 . A A . 696 ARG HH21 1 1 
       14 27270 1 1 20 ARG HH22 H 104.677   1.480   7.508 1.00 . A A . 696 ARG HH22 1 1 
       14 27271 1 1 20 ARG N    N 107.160   3.177   1.375 1.00 . A A . 696 ARG N    1 1 
       14 27272 1 1 20 ARG NE   N 105.138   0.613   4.425 1.00 . A A . 696 ARG NE   1 1 
       14 27273 1 1 20 ARG NH1  N 103.190   0.884   5.630 1.00 . A A . 696 ARG NH1  1 1 
       14 27274 1 1 20 ARG NH2  N 105.164   1.246   6.667 1.00 . A A . 696 ARG NH2  1 1 
       14 27275 1 1 20 ARG O    O 110.754   3.343   2.078 1.00 . A A . 696 ARG O    1 1 
       14 27276 1 1 21 ILE C    C 111.434   5.329  -0.063 1.00 . A A . 697 ILE C    1 1 
       14 27277 1 1 21 ILE CA   C 110.914   3.997  -0.709 1.00 . A A . 697 ILE CA   1 1 
       14 27278 1 1 21 ILE CB   C 110.473   4.206  -2.236 1.00 . A A . 697 ILE CB   1 1 
       14 27279 1 1 21 ILE CD1  C 110.694   1.600  -2.810 1.00 . A A . 697 ILE CD1  1 1 
       14 27280 1 1 21 ILE CG1  C 109.784   2.863  -2.831 1.00 . A A . 697 ILE CG1  1 1 
       14 27281 1 1 21 ILE CG2  C 111.697   4.658  -3.163 1.00 . A A . 697 ILE CG2  1 1 
       14 27282 1 1 21 ILE H    H 108.868   3.318  -0.387 1.00 . A A . 697 ILE H    1 1 
       14 27283 1 1 21 ILE HA   H 111.718   3.264  -0.660 1.00 . A A . 697 ILE HA   1 1 
       14 27284 1 1 21 ILE HB   H 109.714   5.012  -2.256 1.00 . A A . 697 ILE HB   1 1 
       14 27285 1 1 21 ILE HD11 H 111.685   1.811  -3.192 1.00 . A A . 697 ILE HD11 1 1 
       14 27286 1 1 21 ILE HD12 H 110.240   0.850  -3.429 1.00 . A A . 697 ILE HD12 1 1 
       14 27287 1 1 21 ILE HD13 H 110.764   1.216  -1.806 1.00 . A A . 697 ILE HD13 1 1 
       14 27288 1 1 21 ILE HG12 H 108.896   2.620  -2.265 1.00 . A A . 697 ILE HG12 1 1 
       14 27289 1 1 21 ILE HG13 H 109.476   3.035  -3.861 1.00 . A A . 697 ILE HG13 1 1 
       14 27290 1 1 21 ILE HG21 H 111.364   4.778  -4.195 1.00 . A A . 697 ILE HG21 1 1 
       14 27291 1 1 21 ILE HG22 H 112.477   3.907  -3.138 1.00 . A A . 697 ILE HG22 1 1 
       14 27292 1 1 21 ILE HG23 H 112.114   5.602  -2.824 1.00 . A A . 697 ILE HG23 1 1 
       14 27293 1 1 21 ILE N    N 109.710   3.465   0.090 1.00 . A A . 697 ILE N    1 1 
       14 27294 1 1 21 ILE O    O 112.622   5.592   0.004 1.00 . A A . 697 ILE O    1 1 
       14 27295 1 1 22 VAL C    C 111.617   7.332   2.332 1.00 . A A . 698 VAL C    1 1 
       14 27296 1 1 22 VAL CA   C 110.677   7.482   1.078 1.00 . A A . 698 VAL CA   1 1 
       14 27297 1 1 22 VAL CB   C 109.232   8.066   1.457 1.00 . A A . 698 VAL CB   1 1 
       14 27298 1 1 22 VAL CG1  C 109.301   9.537   2.056 1.00 . A A . 698 VAL CG1  1 1 
       14 27299 1 1 22 VAL CG2  C 108.254   8.053   0.171 1.00 . A A . 698 VAL CG2  1 1 
       14 27300 1 1 22 VAL H    H 109.543   5.819   0.301 1.00 . A A . 698 VAL H    1 1 
       14 27301 1 1 22 VAL HA   H 111.164   8.167   0.365 1.00 . A A . 698 VAL HA   1 1 
       14 27302 1 1 22 VAL HB   H 108.813   7.416   2.222 1.00 . A A . 698 VAL HB   1 1 
       14 27303 1 1 22 VAL HG11 H 108.289   9.876   2.304 1.00 . A A . 698 VAL HG11 1 1 
       14 27304 1 1 22 VAL HG12 H 109.724  10.214   1.326 1.00 . A A . 698 VAL HG12 1 1 
       14 27305 1 1 22 VAL HG13 H 109.907   9.563   2.955 1.00 . A A . 698 VAL HG13 1 1 
       14 27306 1 1 22 VAL HG21 H 108.099   7.046  -0.197 1.00 . A A . 698 VAL HG21 1 1 
       14 27307 1 1 22 VAL HG22 H 108.681   8.649  -0.628 1.00 . A A . 698 VAL HG22 1 1 
       14 27308 1 1 22 VAL HG23 H 107.281   8.472   0.432 1.00 . A A . 698 VAL HG23 1 1 
       14 27309 1 1 22 VAL N    N 110.466   6.132   0.400 1.00 . A A . 698 VAL N    1 1 
       14 27310 1 1 22 VAL O    O 112.317   8.254   2.702 1.00 . A A . 698 VAL O    1 1 
       14 27311 1 1 23 PHE C    C 113.946   5.950   3.936 1.00 . A A . 699 PHE C    1 1 
       14 27312 1 1 23 PHE CA   C 112.427   5.832   4.238 1.00 . A A . 699 PHE CA   1 1 
       14 27313 1 1 23 PHE CB   C 112.011   4.442   4.871 1.00 . A A . 699 PHE CB   1 1 
       14 27314 1 1 23 PHE CD1  C 109.556   5.463   5.367 1.00 . A A . 699 PHE CD1  1 1 
       14 27315 1 1 23 PHE CD2  C 109.996   3.083   5.835 1.00 . A A . 699 PHE CD2  1 1 
       14 27316 1 1 23 PHE CE1  C 108.239   5.306   5.837 1.00 . A A . 699 PHE CE1  1 1 
       14 27317 1 1 23 PHE CE2  C 108.666   2.950   6.300 1.00 . A A . 699 PHE CE2  1 1 
       14 27318 1 1 23 PHE CG   C 110.482   4.342   5.351 1.00 . A A . 699 PHE CG   1 1 
       14 27319 1 1 23 PHE CZ   C 107.793   4.055   6.300 1.00 . A A . 699 PHE CZ   1 1 
       14 27320 1 1 23 PHE H    H 110.980   5.441   2.655 1.00 . A A . 699 PHE H    1 1 
       14 27321 1 1 23 PHE HA   H 112.225   6.597   4.960 1.00 . A A . 699 PHE HA   1 1 
       14 27322 1 1 23 PHE HB2  H 112.199   3.670   4.140 1.00 . A A . 699 PHE HB2  1 1 
       14 27323 1 1 23 PHE HB3  H 112.647   4.231   5.739 1.00 . A A . 699 PHE HB3  1 1 
       14 27324 1 1 23 PHE HD1  H 109.847   6.438   5.011 1.00 . A A . 699 PHE HD1  1 1 
       14 27325 1 1 23 PHE HD2  H 110.655   2.210   5.844 1.00 . A A . 699 PHE HD2  1 1 
       14 27326 1 1 23 PHE HE1  H 107.562   6.171   5.853 1.00 . A A . 699 PHE HE1  1 1 
       14 27327 1 1 23 PHE HE2  H 108.316   1.985   6.668 1.00 . A A . 699 PHE HE2  1 1 
       14 27328 1 1 23 PHE HZ   H 106.767   3.942   6.657 1.00 . A A . 699 PHE HZ   1 1 
       14 27329 1 1 23 PHE N    N 111.580   6.139   2.992 1.00 . A A . 699 PHE N    1 1 
       14 27330 1 1 23 PHE O    O 114.739   6.297   4.801 1.00 . A A . 699 PHE O    1 1 
       14 27331 1 1 24 ALA C    C 116.141   7.302   2.136 1.00 . A A . 700 ALA C    1 1 
       14 27332 1 1 24 ALA CA   C 115.777   5.790   2.215 1.00 . A A . 700 ALA CA   1 1 
       14 27333 1 1 24 ALA CB   C 115.910   5.093   0.819 1.00 . A A . 700 ALA CB   1 1 
       14 27334 1 1 24 ALA H    H 113.645   5.408   2.037 1.00 . A A . 700 ALA H    1 1 
       14 27335 1 1 24 ALA HA   H 116.448   5.310   2.947 1.00 . A A . 700 ALA HA   1 1 
       14 27336 1 1 24 ALA HB1  H 115.259   5.574   0.094 1.00 . A A . 700 ALA HB1  1 1 
       14 27337 1 1 24 ALA HB2  H 115.611   4.056   0.907 1.00 . A A . 700 ALA HB2  1 1 
       14 27338 1 1 24 ALA HB3  H 116.937   5.136   0.460 1.00 . A A . 700 ALA HB3  1 1 
       14 27339 1 1 24 ALA N    N 114.332   5.668   2.681 1.00 . A A . 700 ALA N    1 1 
       14 27340 1 1 24 ALA O    O 117.198   7.733   2.567 1.00 . A A . 700 ALA O    1 1 
       14 27341 1 1 25 VAL C    C 115.210  10.254   2.817 1.00 . A A . 701 VAL C    1 1 
       14 27342 1 1 25 VAL CA   C 115.281   9.584   1.411 1.00 . A A . 701 VAL CA   1 1 
       14 27343 1 1 25 VAL CB   C 114.104  10.040   0.422 1.00 . A A . 701 VAL CB   1 1 
       14 27344 1 1 25 VAL CG1  C 114.062  11.618   0.195 1.00 . A A . 701 VAL CG1  1 1 
       14 27345 1 1 25 VAL CG2  C 114.236   9.278  -0.992 1.00 . A A . 701 VAL CG2  1 1 
       14 27346 1 1 25 VAL H    H 114.360   7.640   1.272 1.00 . A A . 701 VAL H    1 1 
       14 27347 1 1 25 VAL HA   H 116.252   9.846   0.967 1.00 . A A . 701 VAL HA   1 1 
       14 27348 1 1 25 VAL HB   H 113.159   9.745   0.878 1.00 . A A . 701 VAL HB   1 1 
       14 27349 1 1 25 VAL HG11 H 113.241  11.871  -0.481 1.00 . A A . 701 VAL HG11 1 1 
       14 27350 1 1 25 VAL HG12 H 114.992  11.957  -0.241 1.00 . A A . 701 VAL HG12 1 1 
       14 27351 1 1 25 VAL HG13 H 113.905  12.139   1.132 1.00 . A A . 701 VAL HG13 1 1 
       14 27352 1 1 25 VAL HG21 H 115.185   9.524  -1.461 1.00 . A A . 701 VAL HG21 1 1 
       14 27353 1 1 25 VAL HG22 H 113.433   9.578  -1.663 1.00 . A A . 701 VAL HG22 1 1 
       14 27354 1 1 25 VAL HG23 H 114.178   8.199  -0.862 1.00 . A A . 701 VAL HG23 1 1 
       14 27355 1 1 25 VAL N    N 115.185   8.077   1.577 1.00 . A A . 701 VAL N    1 1 
       14 27356 1 1 25 VAL O    O 115.855  11.266   3.055 1.00 . A A . 701 VAL O    1 1 
       14 27357 1 1 26 LEU C    C 115.660  10.218   5.870 1.00 . A A . 702 LEU C    1 1 
       14 27358 1 1 26 LEU CA   C 114.273  10.141   5.188 1.00 . A A . 702 LEU CA   1 1 
       14 27359 1 1 26 LEU CB   C 113.313   9.163   6.001 1.00 . A A . 702 LEU CB   1 1 
       14 27360 1 1 26 LEU CD1  C 111.581  10.581   7.453 1.00 . A A . 702 LEU CD1  1 1 
       14 27361 1 1 26 LEU CD2  C 112.648   8.422   8.498 1.00 . A A . 702 LEU CD2  1 1 
       14 27362 1 1 26 LEU CG   C 112.883   9.668   7.501 1.00 . A A . 702 LEU CG   1 1 
       14 27363 1 1 26 LEU H    H 113.954   8.810   3.497 1.00 . A A . 702 LEU H    1 1 
       14 27364 1 1 26 LEU HA   H 113.833  11.154   5.173 1.00 . A A . 702 LEU HA   1 1 
       14 27365 1 1 26 LEU HB2  H 112.421   9.013   5.403 1.00 . A A . 702 LEU HB2  1 1 
       14 27366 1 1 26 LEU HB3  H 113.811   8.210   6.073 1.00 . A A . 702 LEU HB3  1 1 
       14 27367 1 1 26 LEU HD11 H 110.722  10.002   7.097 1.00 . A A . 702 LEU HD11 1 1 
       14 27368 1 1 26 LEU HD12 H 111.742  11.420   6.787 1.00 . A A . 702 LEU HD12 1 1 
       14 27369 1 1 26 LEU HD13 H 111.362  10.967   8.443 1.00 . A A . 702 LEU HD13 1 1 
       14 27370 1 1 26 LEU HD21 H 113.563   7.842   8.602 1.00 . A A . 702 LEU HD21 1 1 
       14 27371 1 1 26 LEU HD22 H 111.872   7.776   8.113 1.00 . A A . 702 LEU HD22 1 1 
       14 27372 1 1 26 LEU HD23 H 112.354   8.773   9.487 1.00 . A A . 702 LEU HD23 1 1 
       14 27373 1 1 26 LEU HG   H 113.675  10.275   7.927 1.00 . A A . 702 LEU HG   1 1 
       14 27374 1 1 26 LEU N    N 114.429   9.637   3.751 1.00 . A A . 702 LEU N    1 1 
       14 27375 1 1 26 LEU O    O 115.866  11.070   6.697 1.00 . A A . 702 LEU O    1 1 
       14 27376 1 1 27 SER C    C 118.746  10.553   6.033 1.00 . A A . 703 SER C    1 1 
       14 27377 1 1 27 SER CA   C 117.964   9.236   6.237 1.00 . A A . 703 SER CA   1 1 
       14 27378 1 1 27 SER CB   C 118.839   8.052   5.729 1.00 . A A . 703 SER CB   1 1 
       14 27379 1 1 27 SER H    H 116.373   8.548   4.895 1.00 . A A . 703 SER H    1 1 
       14 27380 1 1 27 SER HA   H 117.787   9.110   7.304 1.00 . A A . 703 SER HA   1 1 
       14 27381 1 1 27 SER HB2  H 119.792   8.025   6.265 1.00 . A A . 703 SER HB2  1 1 
       14 27382 1 1 27 SER HB3  H 118.317   7.114   5.889 1.00 . A A . 703 SER HB3  1 1 
       14 27383 1 1 27 SER HG   H 119.324   7.355   3.977 1.00 . A A . 703 SER HG   1 1 
       14 27384 1 1 27 SER N    N 116.599   9.260   5.547 1.00 . A A . 703 SER N    1 1 
       14 27385 1 1 27 SER O    O 119.272  11.099   7.003 1.00 . A A . 703 SER O    1 1 
       14 27386 1 1 27 SER OG   O 119.103   8.216   4.340 1.00 . A A . 703 SER OG   1 1 
       14 27387 1 1 28 LEU C    C 118.840  13.558   5.332 1.00 . A A . 704 LEU C    1 1 
       14 27388 1 1 28 LEU CA   C 119.569  12.421   4.549 1.00 . A A . 704 LEU CA   1 1 
       14 27389 1 1 28 LEU CB   C 119.781  12.780   3.022 1.00 . A A . 704 LEU CB   1 1 
       14 27390 1 1 28 LEU CD1  C 122.155  14.012   3.443 1.00 . A A . 704 LEU CD1  1 1 
       14 27391 1 1 28 LEU CD2  C 120.798  14.452   1.230 1.00 . A A . 704 LEU CD2  1 1 
       14 27392 1 1 28 LEU CG   C 120.690  14.119   2.784 1.00 . A A . 704 LEU CG   1 1 
       14 27393 1 1 28 LEU H    H 118.379  10.609   3.999 1.00 . A A . 704 LEU H    1 1 
       14 27394 1 1 28 LEU HA   H 120.550  12.289   5.019 1.00 . A A . 704 LEU HA   1 1 
       14 27395 1 1 28 LEU HB2  H 120.266  11.934   2.535 1.00 . A A . 704 LEU HB2  1 1 
       14 27396 1 1 28 LEU HB3  H 118.801  12.909   2.559 1.00 . A A . 704 LEU HB3  1 1 
       14 27397 1 1 28 LEU HD11 H 122.824  14.785   3.051 1.00 . A A . 704 LEU HD11 1 1 
       14 27398 1 1 28 LEU HD12 H 122.593  13.046   3.237 1.00 . A A . 704 LEU HD12 1 1 
       14 27399 1 1 28 LEU HD13 H 122.093  14.149   4.521 1.00 . A A . 704 LEU HD13 1 1 
       14 27400 1 1 28 LEU HD21 H 121.315  13.652   0.709 1.00 . A A . 704 LEU HD21 1 1 
       14 27401 1 1 28 LEU HD22 H 121.343  15.383   1.090 1.00 . A A . 704 LEU HD22 1 1 
       14 27402 1 1 28 LEU HD23 H 119.807  14.573   0.805 1.00 . A A . 704 LEU HD23 1 1 
       14 27403 1 1 28 LEU HG   H 120.197  14.961   3.256 1.00 . A A . 704 LEU HG   1 1 
       14 27404 1 1 28 LEU N    N 118.816  11.091   4.773 1.00 . A A . 704 LEU N    1 1 
       14 27405 1 1 28 LEU O    O 119.475  14.446   5.851 1.00 . A A . 704 LEU O    1 1 
       14 27406 1 1 29 VAL C    C 116.948  14.292   7.726 1.00 . A A . 705 VAL C    1 1 
       14 27407 1 1 29 VAL CA   C 116.654  14.509   6.219 1.00 . A A . 705 VAL CA   1 1 
       14 27408 1 1 29 VAL CB   C 115.102  14.327   5.872 1.00 . A A . 705 VAL CB   1 1 
       14 27409 1 1 29 VAL CG1  C 114.169  15.347   6.683 1.00 . A A . 705 VAL CG1  1 1 
       14 27410 1 1 29 VAL CG2  C 114.869  14.490   4.295 1.00 . A A . 705 VAL CG2  1 1 
       14 27411 1 1 29 VAL H    H 117.005  12.738   4.996 1.00 . A A . 705 VAL H    1 1 
       14 27412 1 1 29 VAL HA   H 116.974  15.530   5.963 1.00 . A A . 705 VAL HA   1 1 
       14 27413 1 1 29 VAL HB   H 114.812  13.313   6.158 1.00 . A A . 705 VAL HB   1 1 
       14 27414 1 1 29 VAL HG11 H 114.271  15.202   7.759 1.00 . A A . 705 VAL HG11 1 1 
       14 27415 1 1 29 VAL HG12 H 113.124  15.183   6.421 1.00 . A A . 705 VAL HG12 1 1 
       14 27416 1 1 29 VAL HG13 H 114.436  16.368   6.439 1.00 . A A . 705 VAL HG13 1 1 
       14 27417 1 1 29 VAL HG21 H 113.819  14.342   4.050 1.00 . A A . 705 VAL HG21 1 1 
       14 27418 1 1 29 VAL HG22 H 115.451  13.759   3.741 1.00 . A A . 705 VAL HG22 1 1 
       14 27419 1 1 29 VAL HG23 H 115.165  15.485   3.974 1.00 . A A . 705 VAL HG23 1 1 
       14 27420 1 1 29 VAL N    N 117.480  13.493   5.422 1.00 . A A . 705 VAL N    1 1 
       14 27421 1 1 29 VAL O    O 117.035  15.239   8.501 1.00 . A A . 705 VAL O    1 1 
       14 27422 1 1 30 ASN C    C 118.688  13.133  10.023 1.00 . A A . 706 ASN C    1 1 
       14 27423 1 1 30 ASN CA   C 117.336  12.572   9.552 1.00 . A A . 706 ASN CA   1 1 
       14 27424 1 1 30 ASN CB   C 117.317  10.987   9.694 1.00 . A A . 706 ASN CB   1 1 
       14 27425 1 1 30 ASN CG   C 117.023  10.463  11.125 1.00 . A A . 706 ASN CG   1 1 
       14 27426 1 1 30 ASN H    H 116.981  12.286   7.440 1.00 . A A . 706 ASN H    1 1 
       14 27427 1 1 30 ASN HA   H 116.537  12.999  10.170 1.00 . A A . 706 ASN HA   1 1 
       14 27428 1 1 30 ASN HB2  H 116.555  10.603   9.065 1.00 . A A . 706 ASN HB2  1 1 
       14 27429 1 1 30 ASN HB3  H 118.264  10.562   9.373 1.00 . A A . 706 ASN HB3  1 1 
       14 27430 1 1 30 ASN HD21 H 117.205   8.565  10.594 1.00 . A A . 706 ASN HD21 1 1 
       14 27431 1 1 30 ASN HD22 H 116.829   8.825  12.227 1.00 . A A . 706 ASN HD22 1 1 
       14 27432 1 1 30 ASN N    N 117.074  12.990   8.117 1.00 . A A . 706 ASN N    1 1 
       14 27433 1 1 30 ASN ND2  N 117.021   9.178  11.333 1.00 . A A . 706 ASN ND2  1 1 
       14 27434 1 1 30 ASN O    O 118.847  13.373  11.169 1.00 . A A . 706 ASN O    1 1 
       14 27435 1 1 30 ASN OD1  O 116.787  11.217  12.047 1.00 . A A . 706 ASN OD1  1 1 
       14 27436 1 1 31 ARG C    C 121.009  15.093  10.269 1.00 . A A . 707 ARG C    1 1 
       14 27437 1 1 31 ARG CA   C 121.058  13.836   9.376 1.00 . A A . 707 ARG CA   1 1 
       14 27438 1 1 31 ARG CB   C 121.788  14.153   8.014 1.00 . A A . 707 ARG CB   1 1 
       14 27439 1 1 31 ARG CD   C 124.193  13.878   9.144 1.00 . A A . 707 ARG CD   1 1 
       14 27440 1 1 31 ARG CG   C 123.283  14.724   8.170 1.00 . A A . 707 ARG CG   1 1 
       14 27441 1 1 31 ARG CZ   C 126.677  13.842   9.707 1.00 . A A . 707 ARG CZ   1 1 
       14 27442 1 1 31 ARG H    H 119.452  13.073   8.155 1.00 . A A . 707 ARG H    1 1 
       14 27443 1 1 31 ARG HA   H 121.589  13.054   9.892 1.00 . A A . 707 ARG HA   1 1 
       14 27444 1 1 31 ARG HB2  H 121.810  13.242   7.415 1.00 . A A . 707 ARG HB2  1 1 
       14 27445 1 1 31 ARG HB3  H 121.196  14.882   7.472 1.00 . A A . 707 ARG HB3  1 1 
       14 27446 1 1 31 ARG HD2  H 123.940  14.101  10.193 1.00 . A A . 707 ARG HD2  1 1 
       14 27447 1 1 31 ARG HD3  H 124.024  12.825   8.977 1.00 . A A . 707 ARG HD3  1 1 
       14 27448 1 1 31 ARG HE   H 125.883  14.645   8.038 1.00 . A A . 707 ARG HE   1 1 
       14 27449 1 1 31 ARG HG2  H 123.757  14.742   7.186 1.00 . A A . 707 ARG HG2  1 1 
       14 27450 1 1 31 ARG HG3  H 123.241  15.758   8.527 1.00 . A A . 707 ARG HG3  1 1 
       14 27451 1 1 31 ARG HH11 H 128.093  14.566   8.490 1.00 . A A . 707 ARG HH11 1 1 
       14 27452 1 1 31 ARG HH12 H 128.662  13.857   9.964 1.00 . A A . 707 ARG HH12 1 1 
       14 27453 1 1 31 ARG HH21 H 125.510  13.065  11.143 1.00 . A A . 707 ARG HH21 1 1 
       14 27454 1 1 31 ARG HH22 H 127.214  13.014  11.453 1.00 . A A . 707 ARG HH22 1 1 
       14 27455 1 1 31 ARG N    N 119.655  13.317   9.074 1.00 . A A . 707 ARG N    1 1 
       14 27456 1 1 31 ARG NE   N 125.660  14.189   8.877 1.00 . A A . 707 ARG NE   1 1 
       14 27457 1 1 31 ARG NH1  N 127.906  14.110   9.359 1.00 . A A . 707 ARG NH1  1 1 
       14 27458 1 1 31 ARG NH2  N 126.449  13.261  10.859 1.00 . A A . 707 ARG NH2  1 1 
       14 27459 1 1 31 ARG O    O 121.863  15.300  11.117 1.00 . A A . 707 ARG O    1 1 
       14 27460 1 1 32 VAL C    C 119.184  16.705  12.274 1.00 . A A . 708 VAL C    1 1 
       14 27461 1 1 32 VAL CA   C 119.734  17.155  10.892 1.00 . A A . 708 VAL CA   1 1 
       14 27462 1 1 32 VAL CB   C 118.719  18.122  10.117 1.00 . A A . 708 VAL CB   1 1 
       14 27463 1 1 32 VAL CG1  C 118.453  19.475  10.943 1.00 . A A . 708 VAL CG1  1 1 
       14 27464 1 1 32 VAL CG2  C 119.296  18.459   8.651 1.00 . A A . 708 VAL CG2  1 1 
       14 27465 1 1 32 VAL H    H 119.289  15.666   9.372 1.00 . A A . 708 VAL H    1 1 
       14 27466 1 1 32 VAL HA   H 120.686  17.680  11.045 1.00 . A A . 708 VAL HA   1 1 
       14 27467 1 1 32 VAL HB   H 117.761  17.587   9.998 1.00 . A A . 708 VAL HB   1 1 
       14 27468 1 1 32 VAL HG11 H 117.772  20.126  10.397 1.00 . A A . 708 VAL HG11 1 1 
       14 27469 1 1 32 VAL HG12 H 119.386  20.004  11.101 1.00 . A A . 708 VAL HG12 1 1 
       14 27470 1 1 32 VAL HG13 H 118.015  19.256  11.919 1.00 . A A . 708 VAL HG13 1 1 
       14 27471 1 1 32 VAL HG21 H 118.594  19.076   8.093 1.00 . A A . 708 VAL HG21 1 1 
       14 27472 1 1 32 VAL HG22 H 119.469  17.549   8.080 1.00 . A A . 708 VAL HG22 1 1 
       14 27473 1 1 32 VAL HG23 H 120.236  18.995   8.734 1.00 . A A . 708 VAL HG23 1 1 
       14 27474 1 1 32 VAL N    N 119.957  15.907  10.069 1.00 . A A . 708 VAL N    1 1 
       14 27475 1 1 32 VAL O    O 119.630  17.159  13.320 1.00 . A A . 708 VAL O    1 1 
       14 27476 1 1 33 ARG C    C 118.346  14.139  14.164 1.00 . A A . 709 ARG C    1 1 
       14 27477 1 1 33 ARG CA   C 117.490  15.220  13.467 1.00 . A A . 709 ARG CA   1 1 
       14 27478 1 1 33 ARG CB   C 116.036  14.657  13.101 1.00 . A A . 709 ARG CB   1 1 
       14 27479 1 1 33 ARG CD   C 115.020  17.037  12.518 1.00 . A A . 709 ARG CD   1 1 
       14 27480 1 1 33 ARG CG   C 115.254  15.562  12.032 1.00 . A A . 709 ARG CG   1 1 
       14 27481 1 1 33 ARG CZ   C 113.811  19.082  11.598 1.00 . A A . 709 ARG CZ   1 1 
       14 27482 1 1 33 ARG H    H 117.902  15.471  11.316 1.00 . A A . 709 ARG H    1 1 
       14 27483 1 1 33 ARG HA   H 117.398  16.022  14.210 1.00 . A A . 709 ARG HA   1 1 
       14 27484 1 1 33 ARG HB2  H 116.129  13.648  12.689 1.00 . A A . 709 ARG HB2  1 1 
       14 27485 1 1 33 ARG HB3  H 115.437  14.581  14.014 1.00 . A A . 709 ARG HB3  1 1 
       14 27486 1 1 33 ARG HD2  H 114.493  17.037  13.474 1.00 . A A . 709 ARG HD2  1 1 
       14 27487 1 1 33 ARG HD3  H 115.974  17.548  12.641 1.00 . A A . 709 ARG HD3  1 1 
       14 27488 1 1 33 ARG HE   H 113.899  17.287  10.686 1.00 . A A . 709 ARG HE   1 1 
       14 27489 1 1 33 ARG HG2  H 115.806  15.583  11.092 1.00 . A A . 709 ARG HG2  1 1 
       14 27490 1 1 33 ARG HG3  H 114.276  15.110  11.818 1.00 . A A . 709 ARG HG3  1 1 
       14 27491 1 1 33 ARG HH11 H 112.827  19.087   9.855 1.00 . A A . 709 ARG HH11 1 1 
       14 27492 1 1 33 ARG HH12 H 112.817  20.585  10.725 1.00 . A A . 709 ARG HH12 1 1 
       14 27493 1 1 33 ARG HH21 H 114.709  19.399  13.367 1.00 . A A . 709 ARG HH21 1 1 
       14 27494 1 1 33 ARG HH22 H 113.872  20.761  12.701 1.00 . A A . 709 ARG HH22 1 1 
       14 27495 1 1 33 ARG N    N 118.185  15.795  12.218 1.00 . A A . 709 ARG N    1 1 
       14 27496 1 1 33 ARG NE   N 114.184  17.779  11.484 1.00 . A A . 709 ARG NE   1 1 
       14 27497 1 1 33 ARG NH1  N 113.095  19.627  10.652 1.00 . A A . 709 ARG NH1  1 1 
       14 27498 1 1 33 ARG NH2  N 114.158  19.804  12.637 1.00 . A A . 709 ARG NH2  1 1 
       14 27499 1 1 33 ARG O    O 118.013  13.687  15.236 1.00 . A A . 709 ARG O    1 1 
       14 27500 1 1 34 GLN C    C 121.761  13.275  14.144 1.00 . A A . 710 GLN C    1 1 
       14 27501 1 1 34 GLN CA   C 120.378  12.628  13.930 1.00 . A A . 710 GLN CA   1 1 
       14 27502 1 1 34 GLN CB   C 120.391  11.499  12.816 1.00 . A A . 710 GLN CB   1 1 
       14 27503 1 1 34 GLN CD   C 121.175   9.118  12.122 1.00 . A A . 710 GLN CD   1 1 
       14 27504 1 1 34 GLN CG   C 121.213  10.213  13.229 1.00 . A A . 710 GLN CG   1 1 
       14 27505 1 1 34 GLN H    H 119.554  14.108  12.603 1.00 . A A . 710 GLN H    1 1 
       14 27506 1 1 34 GLN HA   H 120.068  12.190  14.888 1.00 . A A . 710 GLN HA   1 1 
       14 27507 1 1 34 GLN HB2  H 119.361  11.216  12.612 1.00 . A A . 710 GLN HB2  1 1 
       14 27508 1 1 34 GLN HB3  H 120.801  11.907  11.906 1.00 . A A . 710 GLN HB3  1 1 
       14 27509 1 1 34 GLN HE21 H 119.198   8.944  12.181 1.00 . A A . 710 GLN HE21 1 1 
       14 27510 1 1 34 GLN HE22 H 119.980   7.937  11.062 1.00 . A A . 710 GLN HE22 1 1 
       14 27511 1 1 34 GLN HG2  H 122.228  10.485  13.434 1.00 . A A . 710 GLN HG2  1 1 
       14 27512 1 1 34 GLN HG3  H 120.802   9.795  14.125 1.00 . A A . 710 GLN HG3  1 1 
       14 27513 1 1 34 GLN N    N 119.403  13.707  13.482 1.00 . A A . 710 GLN N    1 1 
       14 27514 1 1 34 GLN NE2  N 120.022   8.625  11.758 1.00 . A A . 710 GLN NE2  1 1 
       14 27515 1 1 34 GLN O    O 122.649  12.672  14.724 1.00 . A A . 710 GLN O    1 1 
       14 27516 1 1 34 GLN OE1  O 122.197   8.705  11.602 1.00 . A A . 710 GLN OE1  1 1 
       14 27517 1 1 35 GLY C    C 123.660  15.378  15.243 1.00 . A A . 711 GLY C    1 1 
       14 27518 1 1 35 GLY CA   C 123.177  15.356  13.792 1.00 . A A . 711 GLY CA   1 1 
       14 27519 1 1 35 GLY H    H 121.145  14.971  13.227 1.00 . A A . 711 GLY H    1 1 
       14 27520 1 1 35 GLY HA2  H 123.940  14.924  13.152 1.00 . A A . 711 GLY HA2  1 1 
       14 27521 1 1 35 GLY HA3  H 122.983  16.368  13.470 1.00 . A A . 711 GLY HA3  1 1 
       14 27522 1 1 35 GLY N    N 121.907  14.549  13.666 1.00 . A A . 711 GLY N    1 1 
       14 27523 1 1 35 GLY O    O 124.857  15.413  15.508 1.00 . A A . 711 GLY O    1 1 
       14 27524 1 1 36 TYR C    C 123.199  13.744  18.053 1.00 . A A . 712 TYR C    1 1 
       14 27525 1 1 36 TYR CA   C 122.946  15.230  17.673 1.00 . A A . 712 TYR CA   1 1 
       14 27526 1 1 36 TYR CB   C 121.801  15.909  18.537 1.00 . A A . 712 TYR CB   1 1 
       14 27527 1 1 36 TYR CD1  C 119.972  14.083  18.939 1.00 . A A . 712 TYR CD1  1 1 
       14 27528 1 1 36 TYR CD2  C 119.357  16.023  17.542 1.00 . A A . 712 TYR CD2  1 1 
       14 27529 1 1 36 TYR CE1  C 118.654  13.594  18.811 1.00 . A A . 712 TYR CE1  1 1 
       14 27530 1 1 36 TYR CE2  C 118.051  15.499  17.427 1.00 . A A . 712 TYR CE2  1 1 
       14 27531 1 1 36 TYR CG   C 120.356  15.314  18.307 1.00 . A A . 712 TYR CG   1 1 
       14 27532 1 1 36 TYR CZ   C 117.707  14.298  18.062 1.00 . A A . 712 TYR CZ   1 1 
       14 27533 1 1 36 TYR H    H 121.725  15.222  15.851 1.00 . A A . 712 TYR H    1 1 
       14 27534 1 1 36 TYR HA   H 123.894  15.780  17.879 1.00 . A A . 712 TYR HA   1 1 
       14 27535 1 1 36 TYR HB2  H 122.047  15.806  19.601 1.00 . A A . 712 TYR HB2  1 1 
       14 27536 1 1 36 TYR HB3  H 121.797  16.978  18.324 1.00 . A A . 712 TYR HB3  1 1 
       14 27537 1 1 36 TYR HD1  H 120.698  13.520  19.530 1.00 . A A . 712 TYR HD1  1 1 
       14 27538 1 1 36 TYR HD2  H 119.607  16.961  17.023 1.00 . A A . 712 TYR HD2  1 1 
       14 27539 1 1 36 TYR HE1  H 118.364  12.660  19.290 1.00 . A A . 712 TYR HE1  1 1 
       14 27540 1 1 36 TYR HE2  H 117.294  16.028  16.851 1.00 . A A . 712 TYR HE2  1 1 
       14 27541 1 1 36 TYR HH   H 116.440  13.058  17.347 1.00 . A A . 712 TYR HH   1 1 
       14 27542 1 1 36 TYR N    N 122.667  15.292  16.178 1.00 . A A . 712 TYR N    1 1 
       14 27543 1 1 36 TYR O    O 122.755  12.841  17.373 1.00 . A A . 712 TYR O    1 1 
       14 27544 1 1 36 TYR OH   O 116.420  13.806  17.947 1.00 . A A . 712 TYR OH   1 1 
       14 27545 1 1 37 SER C    C 123.384  11.534  20.534 1.00 . A A . 713 SER C    1 1 
       14 27546 1 1 37 SER CA   C 124.460  12.200  19.668 1.00 . A A . 713 SER CA   1 1 
       14 27547 1 1 37 SER CB   C 125.780  12.421  20.471 1.00 . A A . 713 SER CB   1 1 
       14 27548 1 1 37 SER H    H 124.331  14.353  19.566 1.00 . A A . 713 SER H    1 1 
       14 27549 1 1 37 SER HA   H 124.640  11.556  18.851 1.00 . A A . 713 SER HA   1 1 
       14 27550 1 1 37 SER HB2  H 126.539  12.857  19.831 1.00 . A A . 713 SER HB2  1 1 
       14 27551 1 1 37 SER HB3  H 125.603  13.106  21.298 1.00 . A A . 713 SER HB3  1 1 
       14 27552 1 1 37 SER HG   H 126.761  10.756  20.266 1.00 . A A . 713 SER HG   1 1 
       14 27553 1 1 37 SER N    N 123.992  13.550  19.128 1.00 . A A . 713 SER N    1 1 
       14 27554 1 1 37 SER O    O 122.598  12.282  21.100 1.00 . A A . 713 SER O    1 1 
       14 27555 1 1 37 SER OG   O 126.263  11.180  20.967 1.00 . A A . 713 SER OG   1 1 
       14 27556 1 1 38 PRO C    C 122.107  10.081  22.903 1.00 . A A . 714 PRO C    1 1 
       14 27557 1 1 38 PRO CA   C 122.128   9.531  21.446 1.00 . A A . 714 PRO CA   1 1 
       14 27558 1 1 38 PRO CB   C 122.447   7.979  21.459 1.00 . A A . 714 PRO CB   1 1 
       14 27559 1 1 38 PRO CD   C 124.100   9.038  20.010 1.00 . A A . 714 PRO CD   1 1 
       14 27560 1 1 38 PRO CG   C 123.189   7.767  20.151 1.00 . A A . 714 PRO CG   1 1 
       14 27561 1 1 38 PRO HA   H 121.191   9.693  20.920 1.00 . A A . 714 PRO HA   1 1 
       14 27562 1 1 38 PRO HB2  H 123.087   7.704  22.323 1.00 . A A . 714 PRO HB2  1 1 
       14 27563 1 1 38 PRO HB3  H 121.535   7.373  21.498 1.00 . A A . 714 PRO HB3  1 1 
       14 27564 1 1 38 PRO HD2  H 125.035   8.921  20.564 1.00 . A A . 714 PRO HD2  1 1 
       14 27565 1 1 38 PRO HD3  H 124.309   9.240  18.970 1.00 . A A . 714 PRO HD3  1 1 
       14 27566 1 1 38 PRO HG2  H 123.770   6.852  20.192 1.00 . A A . 714 PRO HG2  1 1 
       14 27567 1 1 38 PRO HG3  H 122.491   7.703  19.299 1.00 . A A . 714 PRO HG3  1 1 
       14 27568 1 1 38 PRO N    N 123.257  10.137  20.629 1.00 . A A . 714 PRO N    1 1 
       14 27569 1 1 38 PRO O    O 123.120  10.110  23.580 1.00 . A A . 714 PRO O    1 1 
       14 27570 1 1 39 LEU C    C 121.489  12.379  24.915 1.00 . A A . 715 LEU C    1 1 
       14 27571 1 1 39 LEU CA   C 120.613  11.103  24.683 1.00 . A A . 715 LEU CA   1 1 
       14 27572 1 1 39 LEU CB   C 120.834   9.994  25.809 1.00 . A A . 715 LEU CB   1 1 
       14 27573 1 1 39 LEU CD1  C 121.051  11.567  27.988 1.00 . A A . 715 LEU CD1  1 1 
       14 27574 1 1 39 LEU CD2  C 118.701  10.610  27.314 1.00 . A A . 715 LEU CD2  1 1 
       14 27575 1 1 39 LEU CG   C 120.276  10.369  27.290 1.00 . A A . 715 LEU CG   1 1 
       14 27576 1 1 39 LEU H    H 120.209  10.464  22.638 1.00 . A A . 715 LEU H    1 1 
       14 27577 1 1 39 LEU HA   H 119.568  11.391  24.661 1.00 . A A . 715 LEU HA   1 1 
       14 27578 1 1 39 LEU HB2  H 120.340   9.078  25.474 1.00 . A A . 715 LEU HB2  1 1 
       14 27579 1 1 39 LEU HB3  H 121.901   9.765  25.873 1.00 . A A . 715 LEU HB3  1 1 
       14 27580 1 1 39 LEU HD11 H 120.860  11.528  29.051 1.00 . A A . 715 LEU HD11 1 1 
       14 27581 1 1 39 LEU HD12 H 120.717  12.527  27.618 1.00 . A A . 715 LEU HD12 1 1 
       14 27582 1 1 39 LEU HD13 H 122.121  11.477  27.829 1.00 . A A . 715 LEU HD13 1 1 
       14 27583 1 1 39 LEU HD21 H 118.185   9.844  26.742 1.00 . A A . 715 LEU HD21 1 1 
       14 27584 1 1 39 LEU HD22 H 118.444  11.583  26.914 1.00 . A A . 715 LEU HD22 1 1 
       14 27585 1 1 39 LEU HD23 H 118.356  10.558  28.339 1.00 . A A . 715 LEU HD23 1 1 
       14 27586 1 1 39 LEU HG   H 120.461   9.503  27.938 1.00 . A A . 715 LEU HG   1 1 
       14 27587 1 1 39 LEU N    N 120.916  10.509  23.307 1.00 . A A . 715 LEU N    1 1 
       14 27588 1 1 39 LEU O    O 122.693  12.266  25.065 1.00 . A A . 715 LEU O    1 1 
       14 27589 1 1 40 SER C    C 120.531  16.024  25.463 1.00 . A A . 716 SER C    1 1 
       14 27590 1 1 40 SER CA   C 121.560  14.914  25.143 1.00 . A A . 716 SER CA   1 1 
       14 27591 1 1 40 SER CB   C 122.383  15.267  23.859 1.00 . A A . 716 SER CB   1 1 
       14 27592 1 1 40 SER H    H 119.878  13.594  24.804 1.00 . A A . 716 SER H    1 1 
       14 27593 1 1 40 SER HA   H 122.236  14.846  26.000 1.00 . A A . 716 SER HA   1 1 
       14 27594 1 1 40 SER HB2  H 123.131  14.505  23.673 1.00 . A A . 716 SER HB2  1 1 
       14 27595 1 1 40 SER HB3  H 121.724  15.314  22.993 1.00 . A A . 716 SER HB3  1 1 
       14 27596 1 1 40 SER HG   H 123.811  16.532  23.468 1.00 . A A . 716 SER HG   1 1 
       14 27597 1 1 40 SER N    N 120.849  13.584  24.935 1.00 . A A . 716 SER N    1 1 
       14 27598 1 1 40 SER O    O 119.368  15.701  25.651 1.00 . A A . 716 SER O    1 1 
       14 27599 1 1 40 SER OXT  O 120.930  17.178  25.527 1.00 . A A . 716 SER OXT  1 1 
       14 27600 1 1 40 SER OG   O 123.038  16.517  24.040 1.00 . A A . 716 SER OG   1 1 
       14 27601 2 1  1 ASN C    C  87.011 -10.549 -15.961 1.00 . B B . 677 ASN C    1 1 
       14 27602 2 1  1 ASN CA   C  85.873 -11.464 -16.497 1.00 . B B . 677 ASN CA   1 1 
       14 27603 2 1  1 ASN CB   C  86.318 -12.333 -17.742 1.00 . B B . 677 ASN CB   1 1 
       14 27604 2 1  1 ASN CG   C  86.730 -11.447 -18.954 1.00 . B B . 677 ASN CG   1 1 
       14 27605 2 1  1 ASN H1   H  83.831 -11.036 -16.515 1.00 . B B . 677 ASN H1   1 1 
       14 27606 2 1  1 ASN H2   H  84.642 -10.589 -17.939 1.00 . B B . 677 ASN H2   1 1 
       14 27607 2 1  1 ASN H3   H  84.823  -9.660 -16.527 1.00 . B B . 677 ASN H3   1 1 
       14 27608 2 1  1 ASN HA   H  85.554 -12.115 -15.682 1.00 . B B . 677 ASN HA   1 1 
       14 27609 2 1  1 ASN HB2  H  87.149 -12.984 -17.470 1.00 . B B . 677 ASN HB2  1 1 
       14 27610 2 1  1 ASN HB3  H  85.484 -12.959 -18.054 1.00 . B B . 677 ASN HB3  1 1 
       14 27611 2 1  1 ASN HD21 H  88.216 -12.636 -19.541 1.00 . B B . 677 ASN HD21 1 1 
       14 27612 2 1  1 ASN HD22 H  87.985 -11.246 -20.487 1.00 . B B . 677 ASN HD22 1 1 
       14 27613 2 1  1 ASN N    N  84.703 -10.623 -16.901 1.00 . B B . 677 ASN N    1 1 
       14 27614 2 1  1 ASN ND2  N  87.728 -11.807 -19.726 1.00 . B B . 677 ASN ND2  1 1 
       14 27615 2 1  1 ASN O    O  88.172 -10.923 -15.987 1.00 . B B . 677 ASN O    1 1 
       14 27616 2 1  1 ASN OD1  O  86.125 -10.420 -19.202 1.00 . B B . 677 ASN OD1  1 1 
       14 27617 2 1  2 TRP C    C  88.278  -8.825 -13.606 1.00 . B B . 678 TRP C    1 1 
       14 27618 2 1  2 TRP CA   C  87.589  -8.304 -14.903 1.00 . B B . 678 TRP CA   1 1 
       14 27619 2 1  2 TRP CB   C  86.792  -6.955 -14.631 1.00 . B B . 678 TRP CB   1 1 
       14 27620 2 1  2 TRP CD1  C  85.509  -7.456 -12.437 1.00 . B B . 678 TRP CD1  1 1 
       14 27621 2 1  2 TRP CD2  C  84.117  -7.272 -14.210 1.00 . B B . 678 TRP CD2  1 1 
       14 27622 2 1  2 TRP CE2  C  83.314  -7.543 -13.075 1.00 . B B . 678 TRP CE2  1 1 
       14 27623 2 1  2 TRP CE3  C  83.472  -7.113 -15.457 1.00 . B B . 678 TRP CE3  1 1 
       14 27624 2 1  2 TRP CG   C  85.529  -7.215 -13.783 1.00 . B B . 678 TRP CG   1 1 
       14 27625 2 1  2 TRP CH2  C  81.286  -7.496 -14.405 1.00 . B B . 678 TRP CH2  1 1 
       14 27626 2 1  2 TRP CZ2  C  81.924  -7.655 -13.159 1.00 . B B . 678 TRP CZ2  1 1 
       14 27627 2 1  2 TRP CZ3  C  82.060  -7.224 -15.558 1.00 . B B . 678 TRP CZ3  1 1 
       14 27628 2 1  2 TRP H    H  85.672  -9.123 -15.486 1.00 . B B . 678 TRP H    1 1 
       14 27629 2 1  2 TRP HA   H  88.376  -8.107 -15.646 1.00 . B B . 678 TRP HA   1 1 
       14 27630 2 1  2 TRP HB2  H  87.431  -6.223 -14.127 1.00 . B B . 678 TRP HB2  1 1 
       14 27631 2 1  2 TRP HB3  H  86.494  -6.519 -15.582 1.00 . B B . 678 TRP HB3  1 1 
       14 27632 2 1  2 TRP HD1  H  86.369  -7.491 -11.788 1.00 . B B . 678 TRP HD1  1 1 
       14 27633 2 1  2 TRP HE1  H  83.924  -7.832 -11.110 1.00 . B B . 678 TRP HE1  1 1 
       14 27634 2 1  2 TRP HE3  H  84.065  -6.908 -16.341 1.00 . B B . 678 TRP HE3  1 1 
       14 27635 2 1  2 TRP HH2  H  80.198  -7.581 -14.480 1.00 . B B . 678 TRP HH2  1 1 
       14 27636 2 1  2 TRP HZ2  H  81.349  -7.864 -12.260 1.00 . B B . 678 TRP HZ2  1 1 
       14 27637 2 1  2 TRP HZ3  H  81.571  -7.099 -16.527 1.00 . B B . 678 TRP HZ3  1 1 
       14 27638 2 1  2 TRP N    N  86.627  -9.342 -15.472 1.00 . B B . 678 TRP N    1 1 
       14 27639 2 1  2 TRP NE1  N  84.204  -7.645 -12.030 1.00 . B B . 678 TRP NE1  1 1 
       14 27640 2 1  2 TRP O    O  89.413  -8.474 -13.316 1.00 . B B . 678 TRP O    1 1 
       14 27641 2 1  3 LEU C    C  89.266 -11.106 -11.679 1.00 . B B . 679 LEU C    1 1 
       14 27642 2 1  3 LEU CA   C  88.008 -10.221 -11.503 1.00 . B B . 679 LEU CA   1 1 
       14 27643 2 1  3 LEU CB   C  86.826 -11.033 -10.810 1.00 . B B . 679 LEU CB   1 1 
       14 27644 2 1  3 LEU CD1  C  86.979 -13.685 -11.272 1.00 . B B . 679 LEU CD1  1 1 
       14 27645 2 1  3 LEU CD2  C  84.695 -12.431 -11.573 1.00 . B B . 679 LEU CD2  1 1 
       14 27646 2 1  3 LEU CG   C  86.284 -12.306 -11.691 1.00 . B B . 679 LEU CG   1 1 
       14 27647 2 1  3 LEU H    H  86.633  -9.838 -13.107 1.00 . B B . 679 LEU H    1 1 
       14 27648 2 1  3 LEU HA   H  88.265  -9.378 -10.856 1.00 . B B . 679 LEU HA   1 1 
       14 27649 2 1  3 LEU HB2  H  87.140 -11.369  -9.812 1.00 . B B . 679 LEU HB2  1 1 
       14 27650 2 1  3 LEU HB3  H  86.011 -10.322 -10.653 1.00 . B B . 679 LEU HB3  1 1 
       14 27651 2 1  3 LEU HD11 H  88.047 -13.629 -11.407 1.00 . B B . 679 LEU HD11 1 1 
       14 27652 2 1  3 LEU HD12 H  86.609 -14.494 -11.889 1.00 . B B . 679 LEU HD12 1 1 
       14 27653 2 1  3 LEU HD13 H  86.770 -13.911 -10.232 1.00 . B B . 679 LEU HD13 1 1 
       14 27654 2 1  3 LEU HD21 H  84.230 -11.543 -11.992 1.00 . B B . 679 LEU HD21 1 1 
       14 27655 2 1  3 LEU HD22 H  84.404 -12.524 -10.532 1.00 . B B . 679 LEU HD22 1 1 
       14 27656 2 1  3 LEU HD23 H  84.341 -13.299 -12.121 1.00 . B B . 679 LEU HD23 1 1 
       14 27657 2 1  3 LEU HG   H  86.515 -12.144 -12.743 1.00 . B B . 679 LEU HG   1 1 
       14 27658 2 1  3 LEU N    N  87.532  -9.641 -12.824 1.00 . B B . 679 LEU N    1 1 
       14 27659 2 1  3 LEU O    O  90.075 -11.224 -10.772 1.00 . B B . 679 LEU O    1 1 
       14 27660 2 1  4 TRP C    C  91.880 -11.883 -13.308 1.00 . B B . 680 TRP C    1 1 
       14 27661 2 1  4 TRP CA   C  90.583 -12.691 -13.144 1.00 . B B . 680 TRP CA   1 1 
       14 27662 2 1  4 TRP CB   C  90.340 -13.575 -14.442 1.00 . B B . 680 TRP CB   1 1 
       14 27663 2 1  4 TRP CD1  C  88.173 -15.013 -14.611 1.00 . B B . 680 TRP CD1  1 1 
       14 27664 2 1  4 TRP CD2  C  89.747 -15.891 -13.260 1.00 . B B . 680 TRP CD2  1 1 
       14 27665 2 1  4 TRP CE2  C  88.650 -16.781 -13.230 1.00 . B B . 680 TRP CE2  1 1 
       14 27666 2 1  4 TRP CE3  C  90.887 -16.197 -12.495 1.00 . B B . 680 TRP CE3  1 1 
       14 27667 2 1  4 TRP CG   C  89.429 -14.772 -14.136 1.00 . B B . 680 TRP CG   1 1 
       14 27668 2 1  4 TRP CH2  C  89.814 -18.249 -11.688 1.00 . B B . 680 TRP CH2  1 1 
       14 27669 2 1  4 TRP CZ2  C  88.671 -17.948 -12.462 1.00 . B B . 680 TRP CZ2  1 1 
       14 27670 2 1  4 TRP CZ3  C  90.926 -17.368 -11.708 1.00 . B B . 680 TRP CZ3  1 1 
       14 27671 2 1  4 TRP H    H  88.701 -11.669 -13.539 1.00 . B B . 680 TRP H    1 1 
       14 27672 2 1  4 TRP HA   H  90.722 -13.327 -12.274 1.00 . B B . 680 TRP HA   1 1 
       14 27673 2 1  4 TRP HB2  H  89.912 -12.950 -15.216 1.00 . B B . 680 TRP HB2  1 1 
       14 27674 2 1  4 TRP HB3  H  91.298 -13.968 -14.816 1.00 . B B . 680 TRP HB3  1 1 
       14 27675 2 1  4 TRP HD1  H  87.627 -14.383 -15.295 1.00 . B B . 680 TRP HD1  1 1 
       14 27676 2 1  4 TRP HE1  H  86.840 -16.606 -14.254 1.00 . B B . 680 TRP HE1  1 1 
       14 27677 2 1  4 TRP HE3  H  91.746 -15.517 -12.525 1.00 . B B . 680 TRP HE3  1 1 
       14 27678 2 1  4 TRP HH2  H  89.843 -19.157 -11.079 1.00 . B B . 680 TRP HH2  1 1 
       14 27679 2 1  4 TRP HZ2  H  87.807 -18.607 -12.463 1.00 . B B . 680 TRP HZ2  1 1 
       14 27680 2 1  4 TRP HZ3  H  91.809 -17.584 -11.104 1.00 . B B . 680 TRP HZ3  1 1 
       14 27681 2 1  4 TRP N    N  89.397 -11.772 -12.858 1.00 . B B . 680 TRP N    1 1 
       14 27682 2 1  4 TRP NE1  N  87.716 -16.205 -14.075 1.00 . B B . 680 TRP NE1  1 1 
       14 27683 2 1  4 TRP O    O  92.964 -12.391 -13.050 1.00 . B B . 680 TRP O    1 1 
       14 27684 2 1  5 TYR C    C  93.546  -9.236 -12.712 1.00 . B B . 681 TYR C    1 1 
       14 27685 2 1  5 TYR CA   C  92.963  -9.749 -14.058 1.00 . B B . 681 TYR CA   1 1 
       14 27686 2 1  5 TYR CB   C  92.656  -8.566 -15.072 1.00 . B B . 681 TYR CB   1 1 
       14 27687 2 1  5 TYR CD1  C  95.013  -8.531 -16.245 1.00 . B B . 681 TYR CD1  1 1 
       14 27688 2 1  5 TYR CD2  C  94.313  -6.488 -15.064 1.00 . B B . 681 TYR CD2  1 1 
       14 27689 2 1  5 TYR CE1  C  96.244  -7.923 -16.558 1.00 . B B . 681 TYR CE1  1 1 
       14 27690 2 1  5 TYR CE2  C  95.553  -5.895 -15.406 1.00 . B B . 681 TYR CE2  1 1 
       14 27691 2 1  5 TYR CG   C  94.013  -7.824 -15.486 1.00 . B B . 681 TYR CG   1 1 
       14 27692 2 1  5 TYR CZ   C  96.505  -6.612 -16.145 1.00 . B B . 681 TYR CZ   1 1 
       14 27693 2 1  5 TYR H    H  90.865 -10.328 -14.023 1.00 . B B . 681 TYR H    1 1 
       14 27694 2 1  5 TYR HA   H  93.729 -10.400 -14.512 1.00 . B B . 681 TYR HA   1 1 
       14 27695 2 1  5 TYR HB2  H  92.185  -8.982 -15.966 1.00 . B B . 681 TYR HB2  1 1 
       14 27696 2 1  5 TYR HB3  H  91.949  -7.872 -14.623 1.00 . B B . 681 TYR HB3  1 1 
       14 27697 2 1  5 TYR HD1  H  94.818  -9.545 -16.601 1.00 . B B . 681 TYR HD1  1 1 
       14 27698 2 1  5 TYR HD2  H  93.582  -5.916 -14.489 1.00 . B B . 681 TYR HD2  1 1 
       14 27699 2 1  5 TYR HE1  H  97.007  -8.476 -17.116 1.00 . B B . 681 TYR HE1  1 1 
       14 27700 2 1  5 TYR HE2  H  95.779  -4.878 -15.096 1.00 . B B . 681 TYR HE2  1 1 
       14 27701 2 1  5 TYR HH   H  97.592  -5.070 -16.454 1.00 . B B . 681 TYR HH   1 1 
       14 27702 2 1  5 TYR N    N  91.753 -10.640 -13.804 1.00 . B B . 681 TYR N    1 1 
       14 27703 2 1  5 TYR O    O  94.745  -9.161 -12.584 1.00 . B B . 681 TYR O    1 1 
       14 27704 2 1  5 TYR OH   O  97.716  -6.023 -16.459 1.00 . B B . 681 TYR OH   1 1 
       14 27705 2 1  6 ILE C    C  93.767  -9.629  -9.540 1.00 . B B . 682 ILE C    1 1 
       14 27706 2 1  6 ILE CA   C  93.205  -8.411 -10.329 1.00 . B B . 682 ILE CA   1 1 
       14 27707 2 1  6 ILE CB   C  92.112  -7.571  -9.478 1.00 . B B . 682 ILE CB   1 1 
       14 27708 2 1  6 ILE CD1  C  91.027  -9.547  -7.980 1.00 . B B . 682 ILE CD1  1 1 
       14 27709 2 1  6 ILE CG1  C  90.819  -8.445  -9.076 1.00 . B B . 682 ILE CG1  1 1 
       14 27710 2 1  6 ILE CG2  C  91.649  -6.281 -10.317 1.00 . B B . 682 ILE CG2  1 1 
       14 27711 2 1  6 ILE H    H  91.718  -8.961 -11.842 1.00 . B B . 682 ILE H    1 1 
       14 27712 2 1  6 ILE HA   H  94.057  -7.740 -10.516 1.00 . B B . 682 ILE HA   1 1 
       14 27713 2 1  6 ILE HB   H  92.594  -7.206  -8.549 1.00 . B B . 682 ILE HB   1 1 
       14 27714 2 1  6 ILE HD11 H  91.121 -10.505  -8.456 1.00 . B B . 682 ILE HD11 1 1 
       14 27715 2 1  6 ILE HD12 H  90.159  -9.567  -7.349 1.00 . B B . 682 ILE HD12 1 1 
       14 27716 2 1  6 ILE HD13 H  91.896  -9.359  -7.359 1.00 . B B . 682 ILE HD13 1 1 
       14 27717 2 1  6 ILE HG12 H  90.037  -7.791  -8.698 1.00 . B B . 682 ILE HG12 1 1 
       14 27718 2 1  6 ILE HG13 H  90.454  -8.908  -9.956 1.00 . B B . 682 ILE HG13 1 1 
       14 27719 2 1  6 ILE HG21 H  92.512  -5.649 -10.554 1.00 . B B . 682 ILE HG21 1 1 
       14 27720 2 1  6 ILE HG22 H  90.939  -5.686  -9.734 1.00 . B B . 682 ILE HG22 1 1 
       14 27721 2 1  6 ILE HG23 H  91.161  -6.592 -11.247 1.00 . B B . 682 ILE HG23 1 1 
       14 27722 2 1  6 ILE N    N  92.685  -8.882 -11.699 1.00 . B B . 682 ILE N    1 1 
       14 27723 2 1  6 ILE O    O  94.578  -9.458  -8.660 1.00 . B B . 682 ILE O    1 1 
       14 27724 2 1  7 ARG C    C  95.221 -12.397  -9.209 1.00 . B B . 683 ARG C    1 1 
       14 27725 2 1  7 ARG CA   C  93.690 -12.156  -9.118 1.00 . B B . 683 ARG CA   1 1 
       14 27726 2 1  7 ARG CB   C  92.877 -13.416  -9.695 1.00 . B B . 683 ARG CB   1 1 
       14 27727 2 1  7 ARG CD   C  94.418 -15.573 -10.283 1.00 . B B . 683 ARG CD   1 1 
       14 27728 2 1  7 ARG CG   C  93.433 -14.887  -9.215 1.00 . B B . 683 ARG CG   1 1 
       14 27729 2 1  7 ARG CZ   C  94.908 -17.799  -9.161 1.00 . B B . 683 ARG CZ   1 1 
       14 27730 2 1  7 ARG H    H  92.587 -10.935 -10.553 1.00 . B B . 683 ARG H    1 1 
       14 27731 2 1  7 ARG HA   H  93.426 -12.045  -8.062 1.00 . B B . 683 ARG HA   1 1 
       14 27732 2 1  7 ARG HB2  H  91.826 -13.311  -9.401 1.00 . B B . 683 ARG HB2  1 1 
       14 27733 2 1  7 ARG HB3  H  92.896 -13.359 -10.764 1.00 . B B . 683 ARG HB3  1 1 
       14 27734 2 1  7 ARG HD2  H  93.851 -16.031 -11.083 1.00 . B B . 683 ARG HD2  1 1 
       14 27735 2 1  7 ARG HD3  H  95.054 -14.836 -10.737 1.00 . B B . 683 ARG HD3  1 1 
       14 27736 2 1  7 ARG HE   H  96.286 -16.416  -9.617 1.00 . B B . 683 ARG HE   1 1 
       14 27737 2 1  7 ARG HG2  H  93.958 -14.798  -8.268 1.00 . B B . 683 ARG HG2  1 1 
       14 27738 2 1  7 ARG HG3  H  92.586 -15.559  -9.040 1.00 . B B . 683 ARG HG3  1 1 
       14 27739 2 1  7 ARG HH11 H  96.766 -18.404  -8.722 1.00 . B B . 683 ARG HH11 1 1 
       14 27740 2 1  7 ARG HH12 H  95.503 -19.526  -8.339 1.00 . B B . 683 ARG HH12 1 1 
       14 27741 2 1  7 ARG HH21 H  92.954 -17.485  -9.473 1.00 . B B . 683 ARG HH21 1 1 
       14 27742 2 1  7 ARG HH22 H  93.357 -19.009  -8.762 1.00 . B B . 683 ARG HH22 1 1 
       14 27743 2 1  7 ARG N    N  93.270 -10.870  -9.852 1.00 . B B . 683 ARG N    1 1 
       14 27744 2 1  7 ARG NE   N  95.325 -16.610  -9.648 1.00 . B B . 683 ARG NE   1 1 
       14 27745 2 1  7 ARG NH1  N  95.795 -18.642  -8.705 1.00 . B B . 683 ARG NH1  1 1 
       14 27746 2 1  7 ARG NH2  N  93.638 -18.123  -9.130 1.00 . B B . 683 ARG NH2  1 1 
       14 27747 2 1  7 ARG O    O  95.850 -12.656  -8.205 1.00 . B B . 683 ARG O    1 1 
       14 27748 2 1  8 ILE C    C  98.130 -11.454 -10.280 1.00 . B B . 684 ILE C    1 1 
       14 27749 2 1  8 ILE CA   C  97.244 -12.643 -10.726 1.00 . B B . 684 ILE CA   1 1 
       14 27750 2 1  8 ILE CB   C  97.410 -12.870 -12.316 1.00 . B B . 684 ILE CB   1 1 
       14 27751 2 1  8 ILE CD1  C  99.063 -13.686 -14.222 1.00 . B B . 684 ILE CD1  1 1 
       14 27752 2 1  8 ILE CG1  C  98.896 -13.372 -12.701 1.00 . B B . 684 ILE CG1  1 1 
       14 27753 2 1  8 ILE CG2  C  97.036 -11.536 -13.131 1.00 . B B . 684 ILE CG2  1 1 
       14 27754 2 1  8 ILE H    H  95.176 -12.191 -11.204 1.00 . B B . 684 ILE H    1 1 
       14 27755 2 1  8 ILE HA   H  97.546 -13.564 -10.192 1.00 . B B . 684 ILE HA   1 1 
       14 27756 2 1  8 ILE HB   H  96.688 -13.658 -12.603 1.00 . B B . 684 ILE HB   1 1 
       14 27757 2 1  8 ILE HD11 H  98.316 -14.403 -14.539 1.00 . B B . 684 ILE HD11 1 1 
       14 27758 2 1  8 ILE HD12 H 100.043 -14.099 -14.387 1.00 . B B . 684 ILE HD12 1 1 
       14 27759 2 1  8 ILE HD13 H  98.959 -12.772 -14.807 1.00 . B B . 684 ILE HD13 1 1 
       14 27760 2 1  8 ILE HG12 H  99.621 -12.614 -12.441 1.00 . B B . 684 ILE HG12 1 1 
       14 27761 2 1  8 ILE HG13 H  99.138 -14.275 -12.142 1.00 . B B . 684 ILE HG13 1 1 
       14 27762 2 1  8 ILE HG21 H  97.797 -10.751 -12.972 1.00 . B B . 684 ILE HG21 1 1 
       14 27763 2 1  8 ILE HG22 H  96.086 -11.171 -12.808 1.00 . B B . 684 ILE HG22 1 1 
       14 27764 2 1  8 ILE HG23 H  96.970 -11.742 -14.192 1.00 . B B . 684 ILE HG23 1 1 
       14 27765 2 1  8 ILE N    N  95.768 -12.363 -10.441 1.00 . B B . 684 ILE N    1 1 
       14 27766 2 1  8 ILE O    O  99.292 -11.606  -9.965 1.00 . B B . 684 ILE O    1 1 
       14 27767 2 1  9 PHE C    C  98.904  -8.804  -8.819 1.00 . B B . 685 PHE C    1 1 
       14 27768 2 1  9 PHE CA   C  98.232  -8.919 -10.204 1.00 . B B . 685 PHE CA   1 1 
       14 27769 2 1  9 PHE CB   C  97.130  -7.806 -10.424 1.00 . B B . 685 PHE CB   1 1 
       14 27770 2 1  9 PHE CD1  C  98.648  -5.972 -11.474 1.00 . B B . 685 PHE CD1  1 1 
       14 27771 2 1  9 PHE CD2  C  97.242  -5.325  -9.546 1.00 . B B . 685 PHE CD2  1 1 
       14 27772 2 1  9 PHE CE1  C  99.151  -4.651 -11.535 1.00 . B B . 685 PHE CE1  1 1 
       14 27773 2 1  9 PHE CE2  C  97.755  -4.010  -9.626 1.00 . B B . 685 PHE CE2  1 1 
       14 27774 2 1  9 PHE CG   C  97.688  -6.333 -10.475 1.00 . B B . 685 PHE CG   1 1 
       14 27775 2 1  9 PHE CZ   C  98.709  -3.675 -10.613 1.00 . B B . 685 PHE CZ   1 1 
       14 27776 2 1  9 PHE H    H  96.628 -10.236 -10.773 1.00 . B B . 685 PHE H    1 1 
       14 27777 2 1  9 PHE HA   H  99.004  -8.826 -10.964 1.00 . B B . 685 PHE HA   1 1 
       14 27778 2 1  9 PHE HB2  H  96.625  -7.994 -11.365 1.00 . B B . 685 PHE HB2  1 1 
       14 27779 2 1  9 PHE HB3  H  96.395  -7.912  -9.639 1.00 . B B . 685 PHE HB3  1 1 
       14 27780 2 1  9 PHE HD1  H  98.989  -6.716 -12.210 1.00 . B B . 685 PHE HD1  1 1 
       14 27781 2 1  9 PHE HD2  H  96.483  -5.566  -8.785 1.00 . B B . 685 PHE HD2  1 1 
       14 27782 2 1  9 PHE HE1  H  99.885  -4.382 -12.301 1.00 . B B . 685 PHE HE1  1 1 
       14 27783 2 1  9 PHE HE2  H  97.416  -3.250  -8.915 1.00 . B B . 685 PHE HE2  1 1 
       14 27784 2 1  9 PHE HZ   H  99.102  -2.655 -10.667 1.00 . B B . 685 PHE HZ   1 1 
       14 27785 2 1  9 PHE N    N  97.544 -10.254 -10.423 1.00 . B B . 685 PHE N    1 1 
       14 27786 2 1  9 PHE O    O 100.035  -8.378  -8.702 1.00 . B B . 685 PHE O    1 1 
       14 27787 2 1 10 ILE C    C  99.893 -10.009  -6.117 1.00 . B B . 686 ILE C    1 1 
       14 27788 2 1 10 ILE CA   C  98.611  -9.133  -6.340 1.00 . B B . 686 ILE CA   1 1 
       14 27789 2 1 10 ILE CB   C  97.386  -9.586  -5.431 1.00 . B B . 686 ILE CB   1 1 
       14 27790 2 1 10 ILE CD1  C  94.730  -9.458  -5.446 1.00 . B B . 686 ILE CD1  1 1 
       14 27791 2 1 10 ILE CG1  C  96.048  -8.683  -5.737 1.00 . B B . 686 ILE CG1  1 1 
       14 27792 2 1 10 ILE CG2  C  97.750  -9.497  -3.875 1.00 . B B . 686 ILE CG2  1 1 
       14 27793 2 1 10 ILE H    H  97.243  -9.508  -7.956 1.00 . B B . 686 ILE H    1 1 
       14 27794 2 1 10 ILE HA   H  98.854  -8.093  -6.098 1.00 . B B . 686 ILE HA   1 1 
       14 27795 2 1 10 ILE HB   H  97.170 -10.637  -5.686 1.00 . B B . 686 ILE HB   1 1 
       14 27796 2 1 10 ILE HD11 H  93.903  -8.763  -5.458 1.00 . B B . 686 ILE HD11 1 1 
       14 27797 2 1 10 ILE HD12 H  94.769  -9.964  -4.493 1.00 . B B . 686 ILE HD12 1 1 
       14 27798 2 1 10 ILE HD13 H  94.590 -10.188  -6.214 1.00 . B B . 686 ILE HD13 1 1 
       14 27799 2 1 10 ILE HG12 H  96.050  -7.780  -5.143 1.00 . B B . 686 ILE HG12 1 1 
       14 27800 2 1 10 ILE HG13 H  96.007  -8.375  -6.771 1.00 . B B . 686 ILE HG13 1 1 
       14 27801 2 1 10 ILE HG21 H  98.571 -10.159  -3.618 1.00 . B B . 686 ILE HG21 1 1 
       14 27802 2 1 10 ILE HG22 H  96.899  -9.771  -3.295 1.00 . B B . 686 ILE HG22 1 1 
       14 27803 2 1 10 ILE HG23 H  98.026  -8.480  -3.615 1.00 . B B . 686 ILE HG23 1 1 
       14 27804 2 1 10 ILE N    N  98.155  -9.189  -7.781 1.00 . B B . 686 ILE N    1 1 
       14 27805 2 1 10 ILE O    O 100.766  -9.642  -5.346 1.00 . B B . 686 ILE O    1 1 
       14 27806 2 1 11 ILE C    C 102.448 -11.333  -7.141 1.00 . B B . 687 ILE C    1 1 
       14 27807 2 1 11 ILE CA   C 101.180 -12.131  -6.695 1.00 . B B . 687 ILE CA   1 1 
       14 27808 2 1 11 ILE CB   C 100.945 -13.487  -7.532 1.00 . B B . 687 ILE CB   1 1 
       14 27809 2 1 11 ILE CD1  C  98.333 -13.623  -6.964 1.00 . B B . 687 ILE CD1  1 1 
       14 27810 2 1 11 ILE CG1  C  99.700 -14.345  -6.923 1.00 . B B . 687 ILE CG1  1 1 
       14 27811 2 1 11 ILE CG2  C 102.244 -14.427  -7.544 1.00 . B B . 687 ILE CG2  1 1 
       14 27812 2 1 11 ILE H    H  99.250 -11.420  -7.410 1.00 . B B . 687 ILE H    1 1 
       14 27813 2 1 11 ILE HA   H 101.311 -12.394  -5.636 1.00 . B B . 687 ILE HA   1 1 
       14 27814 2 1 11 ILE HB   H 100.715 -13.211  -8.559 1.00 . B B . 687 ILE HB   1 1 
       14 27815 2 1 11 ILE HD11 H  98.262 -12.989  -7.823 1.00 . B B . 687 ILE HD11 1 1 
       14 27816 2 1 11 ILE HD12 H  98.206 -13.037  -6.069 1.00 . B B . 687 ILE HD12 1 1 
       14 27817 2 1 11 ILE HD13 H  97.550 -14.366  -7.012 1.00 . B B . 687 ILE HD13 1 1 
       14 27818 2 1 11 ILE HG12 H  99.582 -15.272  -7.479 1.00 . B B . 687 ILE HG12 1 1 
       14 27819 2 1 11 ILE HG13 H  99.913 -14.604  -5.888 1.00 . B B . 687 ILE HG13 1 1 
       14 27820 2 1 11 ILE HG21 H 103.081 -13.933  -8.028 1.00 . B B . 687 ILE HG21 1 1 
       14 27821 2 1 11 ILE HG22 H 102.028 -15.352  -8.093 1.00 . B B . 687 ILE HG22 1 1 
       14 27822 2 1 11 ILE HG23 H 102.525 -14.685  -6.526 1.00 . B B . 687 ILE HG23 1 1 
       14 27823 2 1 11 ILE N    N  99.980 -11.181  -6.811 1.00 . B B . 687 ILE N    1 1 
       14 27824 2 1 11 ILE O    O 103.505 -11.473  -6.534 1.00 . B B . 687 ILE O    1 1 
       14 27825 2 1 12 ILE C    C 103.853  -8.550  -7.499 1.00 . B B . 688 ILE C    1 1 
       14 27826 2 1 12 ILE CA   C 103.483  -9.557  -8.654 1.00 . B B . 688 ILE CA   1 1 
       14 27827 2 1 12 ILE CB   C 103.142  -8.782 -10.026 1.00 . B B . 688 ILE CB   1 1 
       14 27828 2 1 12 ILE CD1  C 102.143  -9.169 -12.459 1.00 . B B . 688 ILE CD1  1 1 
       14 27829 2 1 12 ILE CG1  C 102.657  -9.843 -11.149 1.00 . B B . 688 ILE CG1  1 1 
       14 27830 2 1 12 ILE CG2  C 104.418  -7.939 -10.548 1.00 . B B . 688 ILE CG2  1 1 
       14 27831 2 1 12 ILE H    H 101.411 -10.342  -8.645 1.00 . B B . 688 ILE H    1 1 
       14 27832 2 1 12 ILE HA   H 104.353 -10.210  -8.828 1.00 . B B . 688 ILE HA   1 1 
       14 27833 2 1 12 ILE HB   H 102.323  -8.080  -9.830 1.00 . B B . 688 ILE HB   1 1 
       14 27834 2 1 12 ILE HD11 H 101.789  -9.936 -13.132 1.00 . B B . 688 ILE HD11 1 1 
       14 27835 2 1 12 ILE HD12 H 102.944  -8.626 -12.938 1.00 . B B . 688 ILE HD12 1 1 
       14 27836 2 1 12 ILE HD13 H 101.327  -8.491 -12.236 1.00 . B B . 688 ILE HD13 1 1 
       14 27837 2 1 12 ILE HG12 H 103.475 -10.501 -11.409 1.00 . B B . 688 ILE HG12 1 1 
       14 27838 2 1 12 ILE HG13 H 101.843 -10.456 -10.764 1.00 . B B . 688 ILE HG13 1 1 
       14 27839 2 1 12 ILE HG21 H 105.250  -8.611 -10.731 1.00 . B B . 688 ILE HG21 1 1 
       14 27840 2 1 12 ILE HG22 H 104.730  -7.198  -9.813 1.00 . B B . 688 ILE HG22 1 1 
       14 27841 2 1 12 ILE HG23 H 104.184  -7.416 -11.469 1.00 . B B . 688 ILE HG23 1 1 
       14 27842 2 1 12 ILE N    N 102.306 -10.439  -8.189 1.00 . B B . 688 ILE N    1 1 
       14 27843 2 1 12 ILE O    O 105.024  -8.320  -7.230 1.00 . B B . 688 ILE O    1 1 
       14 27844 2 1 13 VAL C    C 103.708  -7.680  -4.476 1.00 . B B . 689 VAL C    1 1 
       14 27845 2 1 13 VAL CA   C 103.000  -6.964  -5.676 1.00 . B B . 689 VAL CA   1 1 
       14 27846 2 1 13 VAL CB   C 101.589  -6.316  -5.248 1.00 . B B . 689 VAL CB   1 1 
       14 27847 2 1 13 VAL CG1  C 101.752  -5.231  -4.073 1.00 . B B . 689 VAL CG1  1 1 
       14 27848 2 1 13 VAL CG2  C 100.883  -5.635  -6.519 1.00 . B B . 689 VAL CG2  1 1 
       14 27849 2 1 13 VAL H    H 101.894  -8.194  -7.098 1.00 . B B . 689 VAL H    1 1 
       14 27850 2 1 13 VAL HA   H 103.648  -6.157  -6.029 1.00 . B B . 689 VAL HA   1 1 
       14 27851 2 1 13 VAL HB   H 100.943  -7.121  -4.878 1.00 . B B . 689 VAL HB   1 1 
       14 27852 2 1 13 VAL HG11 H 100.786  -4.779  -3.838 1.00 . B B . 689 VAL HG11 1 1 
       14 27853 2 1 13 VAL HG12 H 102.433  -4.446  -4.382 1.00 . B B . 689 VAL HG12 1 1 
       14 27854 2 1 13 VAL HG13 H 102.142  -5.691  -3.171 1.00 . B B . 689 VAL HG13 1 1 
       14 27855 2 1 13 VAL HG21 H 101.499  -4.822  -6.899 1.00 . B B . 689 VAL HG21 1 1 
       14 27856 2 1 13 VAL HG22 H  99.910  -5.229  -6.245 1.00 . B B . 689 VAL HG22 1 1 
       14 27857 2 1 13 VAL HG23 H 100.735  -6.353  -7.308 1.00 . B B . 689 VAL HG23 1 1 
       14 27858 2 1 13 VAL N    N 102.808  -7.963  -6.829 1.00 . B B . 689 VAL N    1 1 
       14 27859 2 1 13 VAL O    O 104.445  -7.061  -3.726 1.00 . B B . 689 VAL O    1 1 
       14 27860 2 1 14 GLY C    C 105.556  -9.998  -3.311 1.00 . B B . 690 GLY C    1 1 
       14 27861 2 1 14 GLY CA   C 104.016  -9.873  -3.218 1.00 . B B . 690 GLY CA   1 1 
       14 27862 2 1 14 GLY H    H 102.822  -9.424  -4.968 1.00 . B B . 690 GLY H    1 1 
       14 27863 2 1 14 GLY HA2  H 103.740  -9.463  -2.249 1.00 . B B . 690 GLY HA2  1 1 
       14 27864 2 1 14 GLY HA3  H 103.585 -10.861  -3.302 1.00 . B B . 690 GLY HA3  1 1 
       14 27865 2 1 14 GLY N    N 103.434  -9.005  -4.327 1.00 . B B . 690 GLY N    1 1 
       14 27866 2 1 14 GLY O    O 106.256  -9.924  -2.315 1.00 . B B . 690 GLY O    1 1 
       14 27867 2 1 15 SER C    C 108.271  -8.972  -4.596 1.00 . B B . 691 SER C    1 1 
       14 27868 2 1 15 SER CA   C 107.551 -10.324  -4.850 1.00 . B B . 691 SER CA   1 1 
       14 27869 2 1 15 SER CB   C 107.703 -10.765  -6.345 1.00 . B B . 691 SER CB   1 1 
       14 27870 2 1 15 SER H    H 105.432 -10.243  -5.298 1.00 . B B . 691 SER H    1 1 
       14 27871 2 1 15 SER HA   H 107.998 -11.085  -4.204 1.00 . B B . 691 SER HA   1 1 
       14 27872 2 1 15 SER HB2  H 107.191 -10.062  -6.997 1.00 . B B . 691 SER HB2  1 1 
       14 27873 2 1 15 SER HB3  H 108.756 -10.818  -6.640 1.00 . B B . 691 SER HB3  1 1 
       14 27874 2 1 15 SER HG   H 106.218 -11.932  -6.877 1.00 . B B . 691 SER HG   1 1 
       14 27875 2 1 15 SER N    N 106.060 -10.193  -4.547 1.00 . B B . 691 SER N    1 1 
       14 27876 2 1 15 SER O    O 109.419  -8.916  -4.179 1.00 . B B . 691 SER O    1 1 
       14 27877 2 1 15 SER OG   O 107.100 -12.050  -6.504 1.00 . B B . 691 SER OG   1 1 
       14 27878 2 1 16 LEU C    C 108.495  -6.046  -3.432 1.00 . B B . 692 LEU C    1 1 
       14 27879 2 1 16 LEU CA   C 108.010  -6.463  -4.866 1.00 . B B . 692 LEU CA   1 1 
       14 27880 2 1 16 LEU CB   C 106.773  -5.537  -5.347 1.00 . B B . 692 LEU CB   1 1 
       14 27881 2 1 16 LEU CD1  C 107.408  -4.601  -7.759 1.00 . B B . 692 LEU CD1  1 1 
       14 27882 2 1 16 LEU CD2  C 106.084  -3.065  -6.092 1.00 . B B . 692 LEU CD2  1 1 
       14 27883 2 1 16 LEU CG   C 107.180  -4.227  -6.229 1.00 . B B . 692 LEU CG   1 1 
       14 27884 2 1 16 LEU H    H 106.649  -8.069  -5.305 1.00 . B B . 692 LEU H    1 1 
       14 27885 2 1 16 LEU HA   H 108.841  -6.347  -5.560 1.00 . B B . 692 LEU HA   1 1 
       14 27886 2 1 16 LEU HB2  H 106.112  -6.156  -5.938 1.00 . B B . 692 LEU HB2  1 1 
       14 27887 2 1 16 LEU HB3  H 106.196  -5.231  -4.471 1.00 . B B . 692 LEU HB3  1 1 
       14 27888 2 1 16 LEU HD11 H 107.737  -3.727  -8.311 1.00 . B B . 692 LEU HD11 1 1 
       14 27889 2 1 16 LEU HD12 H 106.486  -4.972  -8.201 1.00 . B B . 692 LEU HD12 1 1 
       14 27890 2 1 16 LEU HD13 H 108.167  -5.371  -7.846 1.00 . B B . 692 LEU HD13 1 1 
       14 27891 2 1 16 LEU HD21 H 105.104  -3.436  -6.366 1.00 . B B . 692 LEU HD21 1 1 
       14 27892 2 1 16 LEU HD22 H 106.329  -2.222  -6.730 1.00 . B B . 692 LEU HD22 1 1 
       14 27893 2 1 16 LEU HD23 H 106.054  -2.712  -5.068 1.00 . B B . 692 LEU HD23 1 1 
       14 27894 2 1 16 LEU HG   H 108.117  -3.838  -5.861 1.00 . B B . 692 LEU HG   1 1 
       14 27895 2 1 16 LEU N    N 107.543  -7.906  -4.939 1.00 . B B . 692 LEU N    1 1 
       14 27896 2 1 16 LEU O    O 109.494  -5.358  -3.300 1.00 . B B . 692 LEU O    1 1 
       14 27897 2 1 17 ILE C    C 109.334  -6.680  -0.375 1.00 . B B . 693 ILE C    1 1 
       14 27898 2 1 17 ILE CA   C 108.004  -6.036  -0.922 1.00 . B B . 693 ILE CA   1 1 
       14 27899 2 1 17 ILE CB   C 106.684  -6.278   0.021 1.00 . B B . 693 ILE CB   1 1 
       14 27900 2 1 17 ILE CD1  C 107.780  -5.021   2.119 1.00 . B B . 693 ILE CD1  1 1 
       14 27901 2 1 17 ILE CG1  C 107.012  -6.267   1.609 1.00 . B B . 693 ILE CG1  1 1 
       14 27902 2 1 17 ILE CG2  C 105.865  -7.602  -0.351 1.00 . B B . 693 ILE CG2  1 1 
       14 27903 2 1 17 ILE H    H 106.903  -6.937  -2.573 1.00 . B B . 693 ILE H    1 1 
       14 27904 2 1 17 ILE HA   H 108.190  -4.949  -0.937 1.00 . B B . 693 ILE HA   1 1 
       14 27905 2 1 17 ILE HB   H 106.001  -5.435  -0.173 1.00 . B B . 693 ILE HB   1 1 
       14 27906 2 1 17 ILE HD11 H 107.674  -4.167   1.462 1.00 . B B . 693 ILE HD11 1 1 
       14 27907 2 1 17 ILE HD12 H 108.823  -5.267   2.236 1.00 . B B . 693 ILE HD12 1 1 
       14 27908 2 1 17 ILE HD13 H 107.379  -4.764   3.086 1.00 . B B . 693 ILE HD13 1 1 
       14 27909 2 1 17 ILE HG12 H 106.085  -6.296   2.162 1.00 . B B . 693 ILE HG12 1 1 
       14 27910 2 1 17 ILE HG13 H 107.584  -7.151   1.872 1.00 . B B . 693 ILE HG13 1 1 
       14 27911 2 1 17 ILE HG21 H 104.961  -7.675   0.259 1.00 . B B . 693 ILE HG21 1 1 
       14 27912 2 1 17 ILE HG22 H 106.458  -8.472  -0.162 1.00 . B B . 693 ILE HG22 1 1 
       14 27913 2 1 17 ILE HG23 H 105.565  -7.594  -1.390 1.00 . B B . 693 ILE HG23 1 1 
       14 27914 2 1 17 ILE N    N 107.712  -6.429  -2.380 1.00 . B B . 693 ILE N    1 1 
       14 27915 2 1 17 ILE O    O 110.160  -5.967   0.191 1.00 . B B . 693 ILE O    1 1 
       14 27916 2 1 18 GLY C    C 112.112  -8.142  -0.654 1.00 . B B . 694 GLY C    1 1 
       14 27917 2 1 18 GLY CA   C 110.813  -8.703  -0.025 1.00 . B B . 694 GLY CA   1 1 
       14 27918 2 1 18 GLY H    H 108.894  -8.559  -0.996 1.00 . B B . 694 GLY H    1 1 
       14 27919 2 1 18 GLY HA2  H 110.864  -8.589   1.060 1.00 . B B . 694 GLY HA2  1 1 
       14 27920 2 1 18 GLY HA3  H 110.744  -9.755  -0.253 1.00 . B B . 694 GLY HA3  1 1 
       14 27921 2 1 18 GLY N    N 109.556  -8.013  -0.541 1.00 . B B . 694 GLY N    1 1 
       14 27922 2 1 18 GLY O    O 113.190  -8.308  -0.104 1.00 . B B . 694 GLY O    1 1 
       14 27923 2 1 19 LEU C    C 113.715  -5.633  -1.858 1.00 . B B . 695 LEU C    1 1 
       14 27924 2 1 19 LEU CA   C 113.160  -6.893  -2.619 1.00 . B B . 695 LEU CA   1 1 
       14 27925 2 1 19 LEU CB   C 112.643  -6.541  -4.105 1.00 . B B . 695 LEU CB   1 1 
       14 27926 2 1 19 LEU CD1  C 113.142  -6.407  -6.704 1.00 . B B . 695 LEU CD1  1 1 
       14 27927 2 1 19 LEU CD2  C 114.987  -5.685  -4.990 1.00 . B B . 695 LEU CD2  1 1 
       14 27928 2 1 19 LEU CG   C 113.768  -6.661  -5.263 1.00 . B B . 695 LEU CG   1 1 
       14 27929 2 1 19 LEU H    H 111.076  -7.433  -2.230 1.00 . B B . 695 LEU H    1 1 
       14 27930 2 1 19 LEU HA   H 113.967  -7.633  -2.676 1.00 . B B . 695 LEU HA   1 1 
       14 27931 2 1 19 LEU HB2  H 111.828  -7.230  -4.346 1.00 . B B . 695 LEU HB2  1 1 
       14 27932 2 1 19 LEU HB3  H 112.216  -5.534  -4.125 1.00 . B B . 695 LEU HB3  1 1 
       14 27933 2 1 19 LEU HD11 H 112.720  -5.409  -6.764 1.00 . B B . 695 LEU HD11 1 1 
       14 27934 2 1 19 LEU HD12 H 112.361  -7.134  -6.899 1.00 . B B . 695 LEU HD12 1 1 
       14 27935 2 1 19 LEU HD13 H 113.907  -6.519  -7.467 1.00 . B B . 695 LEU HD13 1 1 
       14 27936 2 1 19 LEU HD21 H 114.639  -4.669  -4.838 1.00 . B B . 695 LEU HD21 1 1 
       14 27937 2 1 19 LEU HD22 H 115.680  -5.698  -5.828 1.00 . B B . 695 LEU HD22 1 1 
       14 27938 2 1 19 LEU HD23 H 115.520  -6.019  -4.123 1.00 . B B . 695 LEU HD23 1 1 
       14 27939 2 1 19 LEU HG   H 114.153  -7.681  -5.263 1.00 . B B . 695 LEU HG   1 1 
       14 27940 2 1 19 LEU N    N 111.978  -7.499  -1.839 1.00 . B B . 695 LEU N    1 1 
       14 27941 2 1 19 LEU O    O 114.907  -5.462  -1.720 1.00 . B B . 695 LEU O    1 1 
       14 27942 2 1 20 ARG C    C 114.096  -3.676   0.620 1.00 . B B . 696 ARG C    1 1 
       14 27943 2 1 20 ARG CA   C 113.145  -3.478  -0.607 1.00 . B B . 696 ARG CA   1 1 
       14 27944 2 1 20 ARG CB   C 111.820  -2.701  -0.207 1.00 . B B . 696 ARG CB   1 1 
       14 27945 2 1 20 ARG CD   C 111.366  -2.045  -2.763 1.00 . B B . 696 ARG CD   1 1 
       14 27946 2 1 20 ARG CG   C 110.768  -2.626  -1.413 1.00 . B B . 696 ARG CG   1 1 
       14 27947 2 1 20 ARG CZ   C 110.453  -1.509  -5.074 1.00 . B B . 696 ARG CZ   1 1 
       14 27948 2 1 20 ARG H    H 111.844  -4.963  -1.519 1.00 . B B . 696 ARG H    1 1 
       14 27949 2 1 20 ARG HA   H 113.696  -2.853  -1.301 1.00 . B B . 696 ARG HA   1 1 
       14 27950 2 1 20 ARG HB2  H 111.348  -3.207   0.646 1.00 . B B . 696 ARG HB2  1 1 
       14 27951 2 1 20 ARG HB3  H 112.074  -1.680   0.112 1.00 . B B . 696 ARG HB3  1 1 
       14 27952 2 1 20 ARG HD2  H 111.849  -1.087  -2.578 1.00 . B B . 696 ARG HD2  1 1 
       14 27953 2 1 20 ARG HD3  H 112.102  -2.735  -3.183 1.00 . B B . 696 ARG HD3  1 1 
       14 27954 2 1 20 ARG HE   H 109.338  -1.980  -3.455 1.00 . B B . 696 ARG HE   1 1 
       14 27955 2 1 20 ARG HG2  H 110.370  -3.617  -1.606 1.00 . B B . 696 ARG HG2  1 1 
       14 27956 2 1 20 ARG HG3  H 109.930  -1.998  -1.112 1.00 . B B . 696 ARG HG3  1 1 
       14 27957 2 1 20 ARG HH11 H 108.505  -1.437  -5.486 1.00 . B B . 696 ARG HH11 1 1 
       14 27958 2 1 20 ARG HH12 H 109.559  -1.074  -6.808 1.00 . B B . 696 ARG HH12 1 1 
       14 27959 2 1 20 ARG HH21 H 112.459  -1.492  -4.978 1.00 . B B . 696 ARG HH21 1 1 
       14 27960 2 1 20 ARG HH22 H 111.783  -1.103  -6.524 1.00 . B B . 696 ARG HH22 1 1 
       14 27961 2 1 20 ARG N    N 112.799  -4.769  -1.364 1.00 . B B . 696 ARG N    1 1 
       14 27962 2 1 20 ARG NE   N 110.253  -1.855  -3.769 1.00 . B B . 696 ARG NE   1 1 
       14 27963 2 1 20 ARG NH1  N 109.425  -1.327  -5.849 1.00 . B B . 696 ARG NH1  1 1 
       14 27964 2 1 20 ARG NH2  N 111.661  -1.356  -5.564 1.00 . B B . 696 ARG NH2  1 1 
       14 27965 2 1 20 ARG O    O 114.740  -2.739   1.053 1.00 . B B . 696 ARG O    1 1 
       14 27966 2 1 21 ILE C    C 116.442  -4.908   2.326 1.00 . B B . 697 ILE C    1 1 
       14 27967 2 1 21 ILE CA   C 114.892  -5.208   2.483 1.00 . B B . 697 ILE CA   1 1 
       14 27968 2 1 21 ILE CB   C 114.601  -6.739   2.871 1.00 . B B . 697 ILE CB   1 1 
       14 27969 2 1 21 ILE CD1  C 112.218  -6.172   3.973 1.00 . B B . 697 ILE CD1  1 1 
       14 27970 2 1 21 ILE CG1  C 113.001  -7.035   2.941 1.00 . B B . 697 ILE CG1  1 1 
       14 27971 2 1 21 ILE CG2  C 115.297  -7.163   4.249 1.00 . B B . 697 ILE CG2  1 1 
       14 27972 2 1 21 ILE H    H 113.497  -5.563   0.854 1.00 . B B . 697 ILE H    1 1 
       14 27973 2 1 21 ILE HA   H 114.529  -4.571   3.289 1.00 . B B . 697 ILE HA   1 1 
       14 27974 2 1 21 ILE HB   H 115.027  -7.365   2.066 1.00 . B B . 697 ILE HB   1 1 
       14 27975 2 1 21 ILE HD11 H 111.238  -6.599   4.099 1.00 . B B . 697 ILE HD11 1 1 
       14 27976 2 1 21 ILE HD12 H 112.102  -5.168   3.598 1.00 . B B . 697 ILE HD12 1 1 
       14 27977 2 1 21 ILE HD13 H 112.716  -6.145   4.933 1.00 . B B . 697 ILE HD13 1 1 
       14 27978 2 1 21 ILE HG12 H 112.551  -6.858   1.979 1.00 . B B . 697 ILE HG12 1 1 
       14 27979 2 1 21 ILE HG13 H 112.836  -8.084   3.187 1.00 . B B . 697 ILE HG13 1 1 
       14 27980 2 1 21 ILE HG21 H 116.375  -7.049   4.193 1.00 . B B . 697 ILE HG21 1 1 
       14 27981 2 1 21 ILE HG22 H 115.078  -8.204   4.480 1.00 . B B . 697 ILE HG22 1 1 
       14 27982 2 1 21 ILE HG23 H 114.921  -6.543   5.056 1.00 . B B . 697 ILE HG23 1 1 
       14 27983 2 1 21 ILE N    N 114.089  -4.877   1.218 1.00 . B B . 697 ILE N    1 1 
       14 27984 2 1 21 ILE O    O 117.062  -4.443   3.276 1.00 . B B . 697 ILE O    1 1 
       14 27985 2 1 22 VAL C    C 118.944  -3.451   1.090 1.00 . B B . 698 VAL C    1 1 
       14 27986 2 1 22 VAL CA   C 118.565  -4.935   0.889 1.00 . B B . 698 VAL CA   1 1 
       14 27987 2 1 22 VAL CB   C 118.995  -5.467  -0.568 1.00 . B B . 698 VAL CB   1 1 
       14 27988 2 1 22 VAL CG1  C 118.346  -4.588  -1.744 1.00 . B B . 698 VAL CG1  1 1 
       14 27989 2 1 22 VAL CG2  C 120.594  -5.520  -0.732 1.00 . B B . 698 VAL CG2  1 1 
       14 27990 2 1 22 VAL H    H 116.519  -5.565   0.409 1.00 . B B . 698 VAL H    1 1 
       14 27991 2 1 22 VAL HA   H 119.130  -5.490   1.656 1.00 . B B . 698 VAL HA   1 1 
       14 27992 2 1 22 VAL HB   H 118.600  -6.496  -0.658 1.00 . B B . 698 VAL HB   1 1 
       14 27993 2 1 22 VAL HG11 H 117.273  -4.561  -1.641 1.00 . B B . 698 VAL HG11 1 1 
       14 27994 2 1 22 VAL HG12 H 118.582  -5.017  -2.715 1.00 . B B . 698 VAL HG12 1 1 
       14 27995 2 1 22 VAL HG13 H 118.732  -3.563  -1.716 1.00 . B B . 698 VAL HG13 1 1 
       14 27996 2 1 22 VAL HG21 H 121.036  -6.157   0.030 1.00 . B B . 698 VAL HG21 1 1 
       14 27997 2 1 22 VAL HG22 H 121.013  -4.526  -0.638 1.00 . B B . 698 VAL HG22 1 1 
       14 27998 2 1 22 VAL HG23 H 120.862  -5.916  -1.713 1.00 . B B . 698 VAL HG23 1 1 
       14 27999 2 1 22 VAL N    N 117.056  -5.186   1.136 1.00 . B B . 698 VAL N    1 1 
       14 28000 2 1 22 VAL O    O 120.038  -3.157   1.491 1.00 . B B . 698 VAL O    1 1 
       14 28001 2 1 23 PHE C    C 118.746  -0.680   2.358 1.00 . B B . 699 PHE C    1 1 
       14 28002 2 1 23 PHE CA   C 118.250  -1.014   0.927 1.00 . B B . 699 PHE CA   1 1 
       14 28003 2 1 23 PHE CB   C 116.986  -0.168   0.494 1.00 . B B . 699 PHE CB   1 1 
       14 28004 2 1 23 PHE CD1  C 117.051   0.910  -1.936 1.00 . B B . 699 PHE CD1  1 1 
       14 28005 2 1 23 PHE CD2  C 116.330  -1.421  -1.714 1.00 . B B . 699 PHE CD2  1 1 
       14 28006 2 1 23 PHE CE1  C 116.865   0.830  -3.336 1.00 . B B . 699 PHE CE1  1 1 
       14 28007 2 1 23 PHE CE2  C 116.149  -1.491  -3.117 1.00 . B B . 699 PHE CE2  1 1 
       14 28008 2 1 23 PHE CG   C 116.780  -0.223  -1.093 1.00 . B B . 699 PHE CG   1 1 
       14 28009 2 1 23 PHE CZ   C 116.414  -0.368  -3.924 1.00 . B B . 699 PHE CZ   1 1 
       14 28010 2 1 23 PHE H    H 117.136  -2.827   0.477 1.00 . B B . 699 PHE H    1 1 
       14 28011 2 1 23 PHE HA   H 119.079  -0.768   0.261 1.00 . B B . 699 PHE HA   1 1 
       14 28012 2 1 23 PHE HB2  H 116.118  -0.575   0.991 1.00 . B B . 699 PHE HB2  1 1 
       14 28013 2 1 23 PHE HB3  H 117.094   0.868   0.822 1.00 . B B . 699 PHE HB3  1 1 
       14 28014 2 1 23 PHE HD1  H 117.406   1.840  -1.504 1.00 . B B . 699 PHE HD1  1 1 
       14 28015 2 1 23 PHE HD2  H 116.127  -2.292  -1.113 1.00 . B B . 699 PHE HD2  1 1 
       14 28016 2 1 23 PHE HE1  H 117.075   1.700  -3.966 1.00 . B B . 699 PHE HE1  1 1 
       14 28017 2 1 23 PHE HE2  H 115.800  -2.421  -3.578 1.00 . B B . 699 PHE HE2  1 1 
       14 28018 2 1 23 PHE HZ   H 116.273  -0.426  -5.008 1.00 . B B . 699 PHE HZ   1 1 
       14 28019 2 1 23 PHE N    N 118.006  -2.521   0.797 1.00 . B B . 699 PHE N    1 1 
       14 28020 2 1 23 PHE O    O 119.425   0.289   2.558 1.00 . B B . 699 PHE O    1 1 
       14 28021 2 1 24 ALA C    C 120.424  -1.200   4.853 1.00 . B B . 700 ALA C    1 1 
       14 28022 2 1 24 ALA CA   C 118.860  -1.302   4.795 1.00 . B B . 700 ALA CA   1 1 
       14 28023 2 1 24 ALA CB   C 118.335  -2.490   5.672 1.00 . B B . 700 ALA CB   1 1 
       14 28024 2 1 24 ALA H    H 117.857  -2.301   3.133 1.00 . B B . 700 ALA H    1 1 
       14 28025 2 1 24 ALA HA   H 118.448  -0.347   5.159 1.00 . B B . 700 ALA HA   1 1 
       14 28026 2 1 24 ALA HB1  H 117.253  -2.529   5.619 1.00 . B B . 700 ALA HB1  1 1 
       14 28027 2 1 24 ALA HB2  H 118.635  -2.370   6.712 1.00 . B B . 700 ALA HB2  1 1 
       14 28028 2 1 24 ALA HB3  H 118.731  -3.428   5.295 1.00 . B B . 700 ALA HB3  1 1 
       14 28029 2 1 24 ALA N    N 118.401  -1.519   3.351 1.00 . B B . 700 ALA N    1 1 
       14 28030 2 1 24 ALA O    O 120.961  -0.444   5.655 1.00 . B B . 700 ALA O    1 1 
       14 28031 2 1 25 VAL C    C 123.073  -0.444   3.290 1.00 . B B . 701 VAL C    1 1 
       14 28032 2 1 25 VAL CA   C 122.675  -1.846   3.833 1.00 . B B . 701 VAL CA   1 1 
       14 28033 2 1 25 VAL CB   C 123.338  -3.068   2.999 1.00 . B B . 701 VAL CB   1 1 
       14 28034 2 1 25 VAL CG1  C 122.646  -4.448   3.419 1.00 . B B . 701 VAL CG1  1 1 
       14 28035 2 1 25 VAL CG2  C 123.280  -2.864   1.402 1.00 . B B . 701 VAL CG2  1 1 
       14 28036 2 1 25 VAL H    H 120.645  -2.500   3.275 1.00 . B B . 701 VAL H    1 1 
       14 28037 2 1 25 VAL HA   H 123.069  -1.889   4.867 1.00 . B B . 701 VAL HA   1 1 
       14 28038 2 1 25 VAL HB   H 124.409  -3.132   3.290 1.00 . B B . 701 VAL HB   1 1 
       14 28039 2 1 25 VAL HG11 H 123.134  -5.286   2.919 1.00 . B B . 701 VAL HG11 1 1 
       14 28040 2 1 25 VAL HG12 H 121.602  -4.448   3.140 1.00 . B B . 701 VAL HG12 1 1 
       14 28041 2 1 25 VAL HG13 H 122.716  -4.602   4.497 1.00 . B B . 701 VAL HG13 1 1 
       14 28042 2 1 25 VAL HG21 H 123.947  -2.063   1.094 1.00 . B B . 701 VAL HG21 1 1 
       14 28043 2 1 25 VAL HG22 H 122.293  -2.614   1.091 1.00 . B B . 701 VAL HG22 1 1 
       14 28044 2 1 25 VAL HG23 H 123.584  -3.774   0.889 1.00 . B B . 701 VAL HG23 1 1 
       14 28045 2 1 25 VAL N    N 121.139  -1.931   3.933 1.00 . B B . 701 VAL N    1 1 
       14 28046 2 1 25 VAL O    O 124.142   0.062   3.597 1.00 . B B . 701 VAL O    1 1 
       14 28047 2 1 26 LEU C    C 122.782   2.584   2.874 1.00 . B B . 702 LEU C    1 1 
       14 28048 2 1 26 LEU CA   C 122.418   1.528   1.795 1.00 . B B . 702 LEU CA   1 1 
       14 28049 2 1 26 LEU CB   C 121.128   2.028   0.973 1.00 . B B . 702 LEU CB   1 1 
       14 28050 2 1 26 LEU CD1  C 121.983   3.002  -1.369 1.00 . B B . 702 LEU CD1  1 1 
       14 28051 2 1 26 LEU CD2  C 120.019   4.223  -0.119 1.00 . B B . 702 LEU CD2  1 1 
       14 28052 2 1 26 LEU CG   C 121.374   3.367   0.049 1.00 . B B . 702 LEU CG   1 1 
       14 28053 2 1 26 LEU H    H 121.341  -0.312   2.227 1.00 . B B . 702 LEU H    1 1 
       14 28054 2 1 26 LEU HA   H 123.260   1.425   1.107 1.00 . B B . 702 LEU HA   1 1 
       14 28055 2 1 26 LEU HB2  H 120.778   1.197   0.347 1.00 . B B . 702 LEU HB2  1 1 
       14 28056 2 1 26 LEU HB3  H 120.340   2.237   1.683 1.00 . B B . 702 LEU HB3  1 1 
       14 28057 2 1 26 LEU HD11 H 122.176   3.910  -1.933 1.00 . B B . 702 LEU HD11 1 1 
       14 28058 2 1 26 LEU HD12 H 121.295   2.380  -1.927 1.00 . B B . 702 LEU HD12 1 1 
       14 28059 2 1 26 LEU HD13 H 122.916   2.471  -1.244 1.00 . B B . 702 LEU HD13 1 1 
       14 28060 2 1 26 LEU HD21 H 120.196   5.104  -0.734 1.00 . B B . 702 LEU HD21 1 1 
       14 28061 2 1 26 LEU HD22 H 119.666   4.569   0.853 1.00 . B B . 702 LEU HD22 1 1 
       14 28062 2 1 26 LEU HD23 H 119.249   3.618  -0.578 1.00 . B B . 702 LEU HD23 1 1 
       14 28063 2 1 26 LEU HG   H 122.094   4.018   0.527 1.00 . B B . 702 LEU HG   1 1 
       14 28064 2 1 26 LEU N    N 122.173   0.162   2.443 1.00 . B B . 702 LEU N    1 1 
       14 28065 2 1 26 LEU O    O 123.557   3.461   2.589 1.00 . B B . 702 LEU O    1 1 
       14 28066 2 1 27 SER C    C 124.001   3.660   5.521 1.00 . B B . 703 SER C    1 1 
       14 28067 2 1 27 SER CA   C 122.486   3.572   5.182 1.00 . B B . 703 SER CA   1 1 
       14 28068 2 1 27 SER CB   C 121.688   3.287   6.482 1.00 . B B . 703 SER CB   1 1 
       14 28069 2 1 27 SER H    H 121.527   1.790   4.304 1.00 . B B . 703 SER H    1 1 
       14 28070 2 1 27 SER HA   H 122.166   4.535   4.793 1.00 . B B . 703 SER HA   1 1 
       14 28071 2 1 27 SER HB2  H 121.948   2.314   6.869 1.00 . B B . 703 SER HB2  1 1 
       14 28072 2 1 27 SER HB3  H 121.918   4.049   7.241 1.00 . B B . 703 SER HB3  1 1 
       14 28073 2 1 27 SER HG   H 120.141   3.961   5.508 1.00 . B B . 703 SER HG   1 1 
       14 28074 2 1 27 SER N    N 122.187   2.512   4.112 1.00 . B B . 703 SER N    1 1 
       14 28075 2 1 27 SER O    O 124.554   4.751   5.592 1.00 . B B . 703 SER O    1 1 
       14 28076 2 1 27 SER OG   O 120.296   3.305   6.191 1.00 . B B . 703 SER OG   1 1 
       14 28077 2 1 28 LEU C    C 126.964   3.079   4.831 1.00 . B B . 704 LEU C    1 1 
       14 28078 2 1 28 LEU CA   C 126.184   2.514   6.053 1.00 . B B . 704 LEU CA   1 1 
       14 28079 2 1 28 LEU CB   C 126.703   1.097   6.514 1.00 . B B . 704 LEU CB   1 1 
       14 28080 2 1 28 LEU CD1  C 128.631   2.122   8.101 1.00 . B B . 704 LEU CD1  1 1 
       14 28081 2 1 28 LEU CD2  C 128.711  -0.404   7.351 1.00 . B B . 704 LEU CD2  1 1 
       14 28082 2 1 28 LEU CG   C 128.278   1.075   6.936 1.00 . B B . 704 LEU CG   1 1 
       14 28083 2 1 28 LEU H    H 124.171   1.624   5.685 1.00 . B B . 704 LEU H    1 1 
       14 28084 2 1 28 LEU HA   H 126.322   3.232   6.867 1.00 . B B . 704 LEU HA   1 1 
       14 28085 2 1 28 LEU HB2  H 126.105   0.775   7.367 1.00 . B B . 704 LEU HB2  1 1 
       14 28086 2 1 28 LEU HB3  H 126.529   0.389   5.701 1.00 . B B . 704 LEU HB3  1 1 
       14 28087 2 1 28 LEU HD11 H 128.707   3.127   7.685 1.00 . B B . 704 LEU HD11 1 1 
       14 28088 2 1 28 LEU HD12 H 129.596   1.885   8.564 1.00 . B B . 704 LEU HD12 1 1 
       14 28089 2 1 28 LEU HD13 H 127.860   2.115   8.869 1.00 . B B . 704 LEU HD13 1 1 
       14 28090 2 1 28 LEU HD21 H 128.522  -1.092   6.533 1.00 . B B . 704 LEU HD21 1 1 
       14 28091 2 1 28 LEU HD22 H 128.156  -0.729   8.223 1.00 . B B . 704 LEU HD22 1 1 
       14 28092 2 1 28 LEU HD23 H 129.772  -0.426   7.579 1.00 . B B . 704 LEU HD23 1 1 
       14 28093 2 1 28 LEU HG   H 128.874   1.355   6.072 1.00 . B B . 704 LEU HG   1 1 
       14 28094 2 1 28 LEU N    N 124.675   2.496   5.730 1.00 . B B . 704 LEU N    1 1 
       14 28095 2 1 28 LEU O    O 127.927   3.791   4.993 1.00 . B B . 704 LEU O    1 1 
       14 28096 2 1 29 VAL C    C 126.791   4.810   2.210 1.00 . B B . 705 VAL C    1 1 
       14 28097 2 1 29 VAL CA   C 127.102   3.293   2.302 1.00 . B B . 705 VAL CA   1 1 
       14 28098 2 1 29 VAL CB   C 126.514   2.466   1.066 1.00 . B B . 705 VAL CB   1 1 
       14 28099 2 1 29 VAL CG1  C 127.116   2.942  -0.337 1.00 . B B . 705 VAL CG1  1 1 
       14 28100 2 1 29 VAL CG2  C 126.773   0.898   1.280 1.00 . B B . 705 VAL CG2  1 1 
       14 28101 2 1 29 VAL H    H 125.687   2.194   3.534 1.00 . B B . 705 VAL H    1 1 
       14 28102 2 1 29 VAL HA   H 128.200   3.185   2.333 1.00 . B B . 705 VAL HA   1 1 
       14 28103 2 1 29 VAL HB   H 125.438   2.637   1.042 1.00 . B B . 705 VAL HB   1 1 
       14 28104 2 1 29 VAL HG11 H 126.678   2.355  -1.146 1.00 . B B . 705 VAL HG11 1 1 
       14 28105 2 1 29 VAL HG12 H 128.189   2.805  -0.348 1.00 . B B . 705 VAL HG12 1 1 
       14 28106 2 1 29 VAL HG13 H 126.896   3.992  -0.518 1.00 . B B . 705 VAL HG13 1 1 
       14 28107 2 1 29 VAL HG21 H 126.359   0.327   0.450 1.00 . B B . 705 VAL HG21 1 1 
       14 28108 2 1 29 VAL HG22 H 126.303   0.548   2.193 1.00 . B B . 705 VAL HG22 1 1 
       14 28109 2 1 29 VAL HG23 H 127.839   0.700   1.340 1.00 . B B . 705 VAL HG23 1 1 
       14 28110 2 1 29 VAL N    N 126.494   2.760   3.601 1.00 . B B . 705 VAL N    1 1 
       14 28111 2 1 29 VAL O    O 127.609   5.595   1.745 1.00 . B B . 705 VAL O    1 1 
       14 28112 2 1 30 ASN C    C 126.007   7.538   3.422 1.00 . B B . 706 ASN C    1 1 
       14 28113 2 1 30 ASN CA   C 125.058   6.629   2.613 1.00 . B B . 706 ASN CA   1 1 
       14 28114 2 1 30 ASN CB   C 123.571   6.740   3.170 1.00 . B B . 706 ASN CB   1 1 
       14 28115 2 1 30 ASN CG   C 122.825   8.033   2.732 1.00 . B B . 706 ASN CG   1 1 
       14 28116 2 1 30 ASN H    H 124.941   4.505   2.999 1.00 . B B . 706 ASN H    1 1 
       14 28117 2 1 30 ASN HA   H 125.068   6.937   1.573 1.00 . B B . 706 ASN HA   1 1 
       14 28118 2 1 30 ASN HB2  H 123.011   5.916   2.794 1.00 . B B . 706 ASN HB2  1 1 
       14 28119 2 1 30 ASN HB3  H 123.561   6.682   4.256 1.00 . B B . 706 ASN HB3  1 1 
       14 28120 2 1 30 ASN HD21 H 123.307   7.853   0.815 1.00 . B B . 706 ASN HD21 1 1 
       14 28121 2 1 30 ASN HD22 H 122.355   9.203   1.200 1.00 . B B . 706 ASN HD22 1 1 
       14 28122 2 1 30 ASN N    N 125.550   5.191   2.650 1.00 . B B . 706 ASN N    1 1 
       14 28123 2 1 30 ASN ND2  N 122.832   8.394   1.479 1.00 . B B . 706 ASN ND2  1 1 
       14 28124 2 1 30 ASN O    O 126.086   8.703   3.162 1.00 . B B . 706 ASN O    1 1 
       14 28125 2 1 30 ASN OD1  O 122.195   8.697   3.540 1.00 . B B . 706 ASN OD1  1 1 
       14 28126 2 1 31 ARG C    C 128.617   8.594   4.613 1.00 . B B . 707 ARG C    1 1 
       14 28127 2 1 31 ARG CA   C 127.673   7.640   5.347 1.00 . B B . 707 ARG CA   1 1 
       14 28128 2 1 31 ARG CB   C 128.562   6.542   6.072 1.00 . B B . 707 ARG CB   1 1 
       14 28129 2 1 31 ARG CD   C 129.150   8.245   8.061 1.00 . B B . 707 ARG CD   1 1 
       14 28130 2 1 31 ARG CG   C 129.681   7.124   7.084 1.00 . B B . 707 ARG CG   1 1 
       14 28131 2 1 31 ARG CZ   C 130.813   9.619   9.481 1.00 . B B . 707 ARG CZ   1 1 
       14 28132 2 1 31 ARG H    H 126.578   5.976   4.551 1.00 . B B . 707 ARG H    1 1 
       14 28133 2 1 31 ARG HA   H 127.087   8.173   6.077 1.00 . B B . 707 ARG HA   1 1 
       14 28134 2 1 31 ARG HB2  H 127.906   5.865   6.603 1.00 . B B . 707 ARG HB2  1 1 
       14 28135 2 1 31 ARG HB3  H 129.068   5.950   5.305 1.00 . B B . 707 ARG HB3  1 1 
       14 28136 2 1 31 ARG HD2  H 128.948   9.168   7.512 1.00 . B B . 707 ARG HD2  1 1 
       14 28137 2 1 31 ARG HD3  H 128.221   7.920   8.502 1.00 . B B . 707 ARG HD3  1 1 
       14 28138 2 1 31 ARG HE   H 130.358   7.676   9.751 1.00 . B B . 707 ARG HE   1 1 
       14 28139 2 1 31 ARG HG2  H 130.074   6.298   7.681 1.00 . B B . 707 ARG HG2  1 1 
       14 28140 2 1 31 ARG HG3  H 130.520   7.526   6.508 1.00 . B B . 707 ARG HG3  1 1 
       14 28141 2 1 31 ARG HH11 H 131.772   8.814  11.042 1.00 . B B . 707 ARG HH11 1 1 
       14 28142 2 1 31 ARG HH12 H 132.113  10.484  10.735 1.00 . B B . 707 ARG HH12 1 1 
       14 28143 2 1 31 ARG HH21 H 130.041  10.718   7.986 1.00 . B B . 707 ARG HH21 1 1 
       14 28144 2 1 31 ARG HH22 H 131.143  11.546   9.028 1.00 . B B . 707 ARG HH22 1 1 
       14 28145 2 1 31 ARG N    N 126.721   6.927   4.408 1.00 . B B . 707 ARG N    1 1 
       14 28146 2 1 31 ARG NE   N 130.166   8.456   9.184 1.00 . B B . 707 ARG NE   1 1 
       14 28147 2 1 31 ARG NH1  N 131.630   9.641  10.498 1.00 . B B . 707 ARG NH1  1 1 
       14 28148 2 1 31 ARG NH2  N 130.651  10.713   8.775 1.00 . B B . 707 ARG NH2  1 1 
       14 28149 2 1 31 ARG O    O 128.820   9.723   5.024 1.00 . B B . 707 ARG O    1 1 
       14 28150 2 1 32 VAL C    C 129.505  10.149   2.131 1.00 . B B . 708 VAL C    1 1 
       14 28151 2 1 32 VAL CA   C 130.211   8.899   2.733 1.00 . B B . 708 VAL CA   1 1 
       14 28152 2 1 32 VAL CB   C 130.871   7.962   1.613 1.00 . B B . 708 VAL CB   1 1 
       14 28153 2 1 32 VAL CG1  C 131.994   8.755   0.778 1.00 . B B . 708 VAL CG1  1 1 
       14 28154 2 1 32 VAL CG2  C 131.499   6.642   2.298 1.00 . B B . 708 VAL CG2  1 1 
       14 28155 2 1 32 VAL H    H 129.028   7.145   3.264 1.00 . B B . 708 VAL H    1 1 
       14 28156 2 1 32 VAL HA   H 131.003   9.244   3.407 1.00 . B B . 708 VAL HA   1 1 
       14 28157 2 1 32 VAL HB   H 130.074   7.647   0.918 1.00 . B B . 708 VAL HB   1 1 
       14 28158 2 1 32 VAL HG11 H 131.561   9.614   0.261 1.00 . B B . 708 VAL HG11 1 1 
       14 28159 2 1 32 VAL HG12 H 132.445   8.104   0.035 1.00 . B B . 708 VAL HG12 1 1 
       14 28160 2 1 32 VAL HG13 H 132.772   9.109   1.448 1.00 . B B . 708 VAL HG13 1 1 
       14 28161 2 1 32 VAL HG21 H 132.237   6.927   3.043 1.00 . B B . 708 VAL HG21 1 1 
       14 28162 2 1 32 VAL HG22 H 131.984   6.020   1.553 1.00 . B B . 708 VAL HG22 1 1 
       14 28163 2 1 32 VAL HG23 H 130.724   6.041   2.786 1.00 . B B . 708 VAL HG23 1 1 
       14 28164 2 1 32 VAL N    N 129.220   8.087   3.529 1.00 . B B . 708 VAL N    1 1 
       14 28165 2 1 32 VAL O    O 129.980  11.270   2.285 1.00 . B B . 708 VAL O    1 1 
       14 28166 2 1 33 ARG C    C 126.600  11.768   1.870 1.00 . B B . 709 ARG C    1 1 
       14 28167 2 1 33 ARG CA   C 127.496  11.039   0.840 1.00 . B B . 709 ARG CA   1 1 
       14 28168 2 1 33 ARG CB   C 126.681  10.514  -0.424 1.00 . B B . 709 ARG CB   1 1 
       14 28169 2 1 33 ARG CD   C 124.949   8.738  -1.296 1.00 . B B . 709 ARG CD   1 1 
       14 28170 2 1 33 ARG CG   C 125.839   9.219  -0.076 1.00 . B B . 709 ARG CG   1 1 
       14 28171 2 1 33 ARG CZ   C 125.394   7.993  -3.690 1.00 . B B . 709 ARG CZ   1 1 
       14 28172 2 1 33 ARG H    H 128.004   8.965   1.455 1.00 . B B . 709 ARG H    1 1 
       14 28173 2 1 33 ARG HA   H 128.185  11.818   0.496 1.00 . B B . 709 ARG HA   1 1 
       14 28174 2 1 33 ARG HB2  H 126.013  11.306  -0.794 1.00 . B B . 709 ARG HB2  1 1 
       14 28175 2 1 33 ARG HB3  H 127.385  10.275  -1.235 1.00 . B B . 709 ARG HB3  1 1 
       14 28176 2 1 33 ARG HD2  H 124.367   7.853  -1.013 1.00 . B B . 709 ARG HD2  1 1 
       14 28177 2 1 33 ARG HD3  H 124.253   9.530  -1.589 1.00 . B B . 709 ARG HD3  1 1 
       14 28178 2 1 33 ARG HE   H 126.819   8.436  -2.336 1.00 . B B . 709 ARG HE   1 1 
       14 28179 2 1 33 ARG HG2  H 126.530   8.412   0.184 1.00 . B B . 709 ARG HG2  1 1 
       14 28180 2 1 33 ARG HG3  H 125.197   9.422   0.786 1.00 . B B . 709 ARG HG3  1 1 
       14 28181 2 1 33 ARG HH11 H 127.233   7.746  -4.441 1.00 . B B . 709 ARG HH11 1 1 
       14 28182 2 1 33 ARG HH12 H 125.929   7.398  -5.526 1.00 . B B . 709 ARG HH12 1 1 
       14 28183 2 1 33 ARG HH21 H 123.443   8.157  -3.242 1.00 . B B . 709 ARG HH21 1 1 
       14 28184 2 1 33 ARG HH22 H 123.796   7.626  -4.853 1.00 . B B . 709 ARG HH22 1 1 
       14 28185 2 1 33 ARG N    N 128.344   9.913   1.472 1.00 . B B . 709 ARG N    1 1 
       14 28186 2 1 33 ARG NE   N 125.850   8.386  -2.470 1.00 . B B . 709 ARG NE   1 1 
       14 28187 2 1 33 ARG NH1  N 126.252   7.689  -4.625 1.00 . B B . 709 ARG NH1  1 1 
       14 28188 2 1 33 ARG NH2  N 124.109   7.920  -3.949 1.00 . B B . 709 ARG NH2  1 1 
       14 28189 2 1 33 ARG O    O 125.956  12.742   1.521 1.00 . B B . 709 ARG O    1 1 
       14 28190 2 1 34 GLN C    C 126.649  12.458   5.318 1.00 . B B . 710 GLN C    1 1 
       14 28191 2 1 34 GLN CA   C 125.707  11.841   4.269 1.00 . B B . 710 GLN CA   1 1 
       14 28192 2 1 34 GLN CB   C 124.793  10.691   4.864 1.00 . B B . 710 GLN CB   1 1 
       14 28193 2 1 34 GLN CD   C 122.837  10.055   6.489 1.00 . B B . 710 GLN CD   1 1 
       14 28194 2 1 34 GLN CG   C 123.768  11.187   5.974 1.00 . B B . 710 GLN CG   1 1 
       14 28195 2 1 34 GLN H    H 127.091  10.461   3.310 1.00 . B B . 710 GLN H    1 1 
       14 28196 2 1 34 GLN HA   H 125.069  12.655   3.907 1.00 . B B . 710 GLN HA   1 1 
       14 28197 2 1 34 GLN HB2  H 124.232  10.250   4.039 1.00 . B B . 710 GLN HB2  1 1 
       14 28198 2 1 34 GLN HB3  H 125.426   9.918   5.283 1.00 . B B . 710 GLN HB3  1 1 
       14 28199 2 1 34 GLN HE21 H 121.880  11.243   7.750 1.00 . B B . 710 GLN HE21 1 1 
       14 28200 2 1 34 GLN HE22 H 121.361   9.627   7.734 1.00 . B B . 710 GLN HE22 1 1 
       14 28201 2 1 34 GLN HG2  H 124.310  11.567   6.818 1.00 . B B . 710 GLN HG2  1 1 
       14 28202 2 1 34 GLN HG3  H 123.150  11.983   5.576 1.00 . B B . 710 GLN HG3  1 1 
       14 28203 2 1 34 GLN N    N 126.553  11.260   3.122 1.00 . B B . 710 GLN N    1 1 
       14 28204 2 1 34 GLN NE2  N 121.952  10.332   7.398 1.00 . B B . 710 GLN NE2  1 1 
       14 28205 2 1 34 GLN O    O 126.211  13.165   6.213 1.00 . B B . 710 GLN O    1 1 
       14 28206 2 1 34 GLN OE1  O 122.930   8.913   6.072 1.00 . B B . 710 GLN OE1  1 1 
       14 28207 2 1 35 GLY C    C 128.941  14.324   6.067 1.00 . B B . 711 GLY C    1 1 
       14 28208 2 1 35 GLY CA   C 129.055  12.794   6.031 1.00 . B B . 711 GLY CA   1 1 
       14 28209 2 1 35 GLY H    H 128.254  11.682   4.369 1.00 . B B . 711 GLY H    1 1 
       14 28210 2 1 35 GLY HA2  H 128.956  12.389   7.035 1.00 . B B . 711 GLY HA2  1 1 
       14 28211 2 1 35 GLY HA3  H 130.022  12.522   5.635 1.00 . B B . 711 GLY HA3  1 1 
       14 28212 2 1 35 GLY N    N 127.978  12.222   5.139 1.00 . B B . 711 GLY N    1 1 
       14 28213 2 1 35 GLY O    O 129.287  14.958   7.053 1.00 . B B . 711 GLY O    1 1 
       14 28214 2 1 36 TYR C    C 126.619  16.654   5.118 1.00 . B B . 712 TYR C    1 1 
       14 28215 2 1 36 TYR CA   C 128.109  16.368   4.780 1.00 . B B . 712 TYR CA   1 1 
       14 28216 2 1 36 TYR CB   C 128.512  16.863   3.320 1.00 . B B . 712 TYR CB   1 1 
       14 28217 2 1 36 TYR CD1  C 126.335  16.693   1.851 1.00 . B B . 712 TYR CD1  1 1 
       14 28218 2 1 36 TYR CD2  C 128.243  15.260   1.220 1.00 . B B . 712 TYR CD2  1 1 
       14 28219 2 1 36 TYR CE1  C 125.617  16.198   0.742 1.00 . B B . 712 TYR CE1  1 1 
       14 28220 2 1 36 TYR CE2  C 127.487  14.787   0.119 1.00 . B B . 712 TYR CE2  1 1 
       14 28221 2 1 36 TYR CG   C 127.673  16.238   2.122 1.00 . B B . 712 TYR CG   1 1 
       14 28222 2 1 36 TYR CZ   C 126.194  15.260  -0.113 1.00 . B B . 712 TYR CZ   1 1 
       14 28223 2 1 36 TYR H    H 128.099  14.261   4.224 1.00 . B B . 712 TYR H    1 1 
       14 28224 2 1 36 TYR HA   H 128.724  16.934   5.513 1.00 . B B . 712 TYR HA   1 1 
       14 28225 2 1 36 TYR HB2  H 128.401  17.951   3.270 1.00 . B B . 712 TYR HB2  1 1 
       14 28226 2 1 36 TYR HB3  H 129.569  16.648   3.176 1.00 . B B . 712 TYR HB3  1 1 
       14 28227 2 1 36 TYR HD1  H 125.870  17.436   2.491 1.00 . B B . 712 TYR HD1  1 1 
       14 28228 2 1 36 TYR HD2  H 129.254  14.860   1.387 1.00 . B B . 712 TYR HD2  1 1 
       14 28229 2 1 36 TYR HE1  H 124.604  16.544   0.542 1.00 . B B . 712 TYR HE1  1 1 
       14 28230 2 1 36 TYR HE2  H 127.914  14.075  -0.575 1.00 . B B . 712 TYR HE2  1 1 
       14 28231 2 1 36 TYR HH   H 126.050  14.205  -1.702 1.00 . B B . 712 TYR HH   1 1 
       14 28232 2 1 36 TYR N    N 128.378  14.878   4.948 1.00 . B B . 712 TYR N    1 1 
       14 28233 2 1 36 TYR O    O 125.763  15.811   4.924 1.00 . B B . 712 TYR O    1 1 
       14 28234 2 1 36 TYR OH   O 125.474  14.783  -1.196 1.00 . B B . 712 TYR OH   1 1 
       14 28235 2 1 37 SER C    C 124.193  18.918   4.901 1.00 . B B . 713 SER C    1 1 
       14 28236 2 1 37 SER CA   C 124.989  18.380   6.100 1.00 . B B . 713 SER CA   1 1 
       14 28237 2 1 37 SER CB   C 125.175  19.462   7.215 1.00 . B B . 713 SER CB   1 1 
       14 28238 2 1 37 SER H    H 127.124  18.464   5.787 1.00 . B B . 713 SER H    1 1 
       14 28239 2 1 37 SER HA   H 124.449  17.560   6.490 1.00 . B B . 713 SER HA   1 1 
       14 28240 2 1 37 SER HB2  H 125.776  20.282   6.845 1.00 . B B . 713 SER HB2  1 1 
       14 28241 2 1 37 SER HB3  H 124.212  19.851   7.561 1.00 . B B . 713 SER HB3  1 1 
       14 28242 2 1 37 SER HG   H 125.432  18.032   8.511 1.00 . B B . 713 SER HG   1 1 
       14 28243 2 1 37 SER N    N 126.360  17.872   5.656 1.00 . B B . 713 SER N    1 1 
       14 28244 2 1 37 SER O    O 124.843  19.347   3.959 1.00 . B B . 713 SER O    1 1 
       14 28245 2 1 37 SER OG   O 125.862  18.867   8.310 1.00 . B B . 713 SER OG   1 1 
       14 28246 2 1 38 PRO C    C 122.457  20.790   3.210 1.00 . B B . 714 PRO C    1 1 
       14 28247 2 1 38 PRO CA   C 122.055  19.340   3.611 1.00 . B B . 714 PRO CA   1 1 
       14 28248 2 1 38 PRO CB   C 120.523  19.287   4.019 1.00 . B B . 714 PRO CB   1 1 
       14 28249 2 1 38 PRO CD   C 121.804  18.391   5.893 1.00 . B B . 714 PRO CD   1 1 
       14 28250 2 1 38 PRO CG   C 120.477  18.190   5.069 1.00 . B B . 714 PRO CG   1 1 
       14 28251 2 1 38 PRO HA   H 122.235  18.624   2.815 1.00 . B B . 714 PRO HA   1 1 
       14 28252 2 1 38 PRO HB2  H 120.182  20.252   4.447 1.00 . B B . 714 PRO HB2  1 1 
       14 28253 2 1 38 PRO HB3  H 119.881  19.042   3.165 1.00 . B B . 714 PRO HB3  1 1 
       14 28254 2 1 38 PRO HD2  H 121.690  19.158   6.660 1.00 . B B . 714 PRO HD2  1 1 
       14 28255 2 1 38 PRO HD3  H 122.117  17.461   6.341 1.00 . B B . 714 PRO HD3  1 1 
       14 28256 2 1 38 PRO HG2  H 119.582  18.285   5.688 1.00 . B B . 714 PRO HG2  1 1 
       14 28257 2 1 38 PRO HG3  H 120.474  17.193   4.603 1.00 . B B . 714 PRO HG3  1 1 
       14 28258 2 1 38 PRO N    N 122.792  18.865   4.851 1.00 . B B . 714 PRO N    1 1 
       14 28259 2 1 38 PRO O    O 122.489  21.694   4.025 1.00 . B B . 714 PRO O    1 1 
       14 28260 2 1 39 LEU C    C 122.174  23.362   1.527 1.00 . B B . 715 LEU C    1 1 
       14 28261 2 1 39 LEU CA   C 123.213  22.217   1.255 1.00 . B B . 715 LEU CA   1 1 
       14 28262 2 1 39 LEU CB   C 123.387  21.976  -0.309 1.00 . B B . 715 LEU CB   1 1 
       14 28263 2 1 39 LEU CD1  C 126.045  21.594  -0.363 1.00 . B B . 715 LEU CD1  1 1 
       14 28264 2 1 39 LEU CD2  C 124.451  19.525  -0.107 1.00 . B B . 715 LEU CD2  1 1 
       14 28265 2 1 39 LEU CG   C 124.616  20.989  -0.709 1.00 . B B . 715 LEU CG   1 1 
       14 28266 2 1 39 LEU H    H 122.740  20.099   1.407 1.00 . B B . 715 LEU H    1 1 
       14 28267 2 1 39 LEU HA   H 124.163  22.521   1.685 1.00 . B B . 715 LEU HA   1 1 
       14 28268 2 1 39 LEU HB2  H 122.456  21.547  -0.686 1.00 . B B . 715 LEU HB2  1 1 
       14 28269 2 1 39 LEU HB3  H 123.533  22.939  -0.817 1.00 . B B . 715 LEU HB3  1 1 
       14 28270 2 1 39 LEU HD11 H 126.110  22.631  -0.680 1.00 . B B . 715 LEU HD11 1 1 
       14 28271 2 1 39 LEU HD12 H 126.799  21.033  -0.896 1.00 . B B . 715 LEU HD12 1 1 
       14 28272 2 1 39 LEU HD13 H 126.255  21.532   0.699 1.00 . B B . 715 LEU HD13 1 1 
       14 28273 2 1 39 LEU HD21 H 125.119  18.854  -0.635 1.00 . B B . 715 LEU HD21 1 1 
       14 28274 2 1 39 LEU HD22 H 123.438  19.163  -0.242 1.00 . B B . 715 LEU HD22 1 1 
       14 28275 2 1 39 LEU HD23 H 124.701  19.502   0.947 1.00 . B B . 715 LEU HD23 1 1 
       14 28276 2 1 39 LEU HG   H 124.609  20.878  -1.800 1.00 . B B . 715 LEU HG   1 1 
       14 28277 2 1 39 LEU N    N 122.767  20.924   1.926 1.00 . B B . 715 LEU N    1 1 
       14 28278 2 1 39 LEU O    O 121.030  23.085   1.836 1.00 . B B . 715 LEU O    1 1 
       14 28279 2 1 40 SER C    C 121.176  25.916   3.068 1.00 . B B . 716 SER C    1 1 
       14 28280 2 1 40 SER CA   C 121.792  25.884   1.646 1.00 . B B . 716 SER CA   1 1 
       14 28281 2 1 40 SER CB   C 120.674  26.021   0.546 1.00 . B B . 716 SER CB   1 1 
       14 28282 2 1 40 SER H    H 123.576  24.761   1.171 1.00 . B B . 716 SER H    1 1 
       14 28283 2 1 40 SER HA   H 122.469  26.736   1.574 1.00 . B B . 716 SER HA   1 1 
       14 28284 2 1 40 SER HB2  H 120.203  27.000   0.585 1.00 . B B . 716 SER HB2  1 1 
       14 28285 2 1 40 SER HB3  H 121.117  25.887  -0.438 1.00 . B B . 716 SER HB3  1 1 
       14 28286 2 1 40 SER HG   H 119.820  24.623   1.602 1.00 . B B . 716 SER HG   1 1 
       14 28287 2 1 40 SER N    N 122.635  24.636   1.413 1.00 . B B . 716 SER N    1 1 
       14 28288 2 1 40 SER O    O 121.421  24.992   3.826 1.00 . B B . 716 SER O    1 1 
       14 28289 2 1 40 SER OXT  O 120.481  26.873   3.365 1.00 . B B . 716 SER OXT  1 1 
       14 28290 2 1 40 SER OG   O 119.668  25.033   0.747 1.00 . B B . 716 SER OG   1 1 
       14 28291 3 1  1 ASN C    C  87.186 -23.730  -4.338 1.00 . C C . 677 ASN C    1 1 
       14 28292 3 1  1 ASN CA   C  85.921 -24.261  -3.589 1.00 . C C . 677 ASN CA   1 1 
       14 28293 3 1  1 ASN CB   C  84.570 -24.040  -4.392 1.00 . C C . 677 ASN CB   1 1 
       14 28294 3 1  1 ASN CG   C  84.259 -22.536  -4.634 1.00 . C C . 677 ASN CG   1 1 
       14 28295 3 1  1 ASN H1   H  86.297 -22.629  -2.350 1.00 . C C . 677 ASN H1   1 1 
       14 28296 3 1  1 ASN H2   H  86.268 -24.121  -1.538 1.00 . C C . 677 ASN H2   1 1 
       14 28297 3 1  1 ASN H3   H  84.817 -23.399  -2.047 1.00 . C C . 677 ASN H3   1 1 
       14 28298 3 1  1 ASN HA   H  86.058 -25.330  -3.384 1.00 . C C . 677 ASN HA   1 1 
       14 28299 3 1  1 ASN HB2  H  84.622 -24.548  -5.352 1.00 . C C . 677 ASN HB2  1 1 
       14 28300 3 1  1 ASN HB3  H  83.745 -24.465  -3.824 1.00 . C C . 677 ASN HB3  1 1 
       14 28301 3 1  1 ASN HD21 H  82.986 -22.888  -6.122 1.00 . C C . 677 ASN HD21 1 1 
       14 28302 3 1  1 ASN HD22 H  83.218 -21.250  -5.739 1.00 . C C . 677 ASN HD22 1 1 
       14 28303 3 1  1 ASN N    N  85.818 -23.549  -2.282 1.00 . C C . 677 ASN N    1 1 
       14 28304 3 1  1 ASN ND2  N  83.416 -22.196  -5.576 1.00 . C C . 677 ASN ND2  1 1 
       14 28305 3 1  1 ASN O    O  87.086 -22.899  -5.224 1.00 . C C . 677 ASN O    1 1 
       14 28306 3 1  1 ASN OD1  O  84.776 -21.665  -3.953 1.00 . C C . 677 ASN OD1  1 1 
       14 28307 3 1  2 TRP C    C  90.105 -22.405  -4.135 1.00 . C C . 678 TRP C    1 1 
       14 28308 3 1  2 TRP CA   C  89.735 -23.879  -4.495 1.00 . C C . 678 TRP CA   1 1 
       14 28309 3 1  2 TRP CB   C  89.809 -24.149  -6.063 1.00 . C C . 678 TRP CB   1 1 
       14 28310 3 1  2 TRP CD1  C  91.828 -23.103  -7.326 1.00 . C C . 678 TRP CD1  1 1 
       14 28311 3 1  2 TRP CD2  C  92.314 -25.086  -6.371 1.00 . C C . 678 TRP CD2  1 1 
       14 28312 3 1  2 TRP CE2  C  93.494 -24.642  -7.015 1.00 . C C . 678 TRP CE2  1 1 
       14 28313 3 1  2 TRP CE3  C  92.349 -26.317  -5.689 1.00 . C C . 678 TRP CE3  1 1 
       14 28314 3 1  2 TRP CG   C  91.258 -24.098  -6.583 1.00 . C C . 678 TRP CG   1 1 
       14 28315 3 1  2 TRP CH2  C  94.707 -26.617  -6.302 1.00 . C C . 678 TRP CH2  1 1 
       14 28316 3 1  2 TRP CZ2  C  94.674 -25.384  -6.989 1.00 . C C . 678 TRP CZ2  1 1 
       14 28317 3 1  2 TRP CZ3  C  93.540 -27.085  -5.650 1.00 . C C . 678 TRP CZ3  1 1 
       14 28318 3 1  2 TRP H    H  88.351 -24.908  -3.201 1.00 . C C . 678 TRP H    1 1 
       14 28319 3 1  2 TRP HA   H  90.449 -24.536  -3.985 1.00 . C C . 678 TRP HA   1 1 
       14 28320 3 1  2 TRP HB2  H  89.408 -25.141  -6.261 1.00 . C C . 678 TRP HB2  1 1 
       14 28321 3 1  2 TRP HB3  H  89.190 -23.433  -6.601 1.00 . C C . 678 TRP HB3  1 1 
       14 28322 3 1  2 TRP HD1  H  91.328 -22.208  -7.665 1.00 . C C . 678 TRP HD1  1 1 
       14 28323 3 1  2 TRP HE1  H  93.773 -22.886  -8.100 1.00 . C C . 678 TRP HE1  1 1 
       14 28324 3 1  2 TRP HE3  H  91.450 -26.669  -5.191 1.00 . C C . 678 TRP HE3  1 1 
       14 28325 3 1  2 TRP HH2  H  95.626 -27.208  -6.274 1.00 . C C . 678 TRP HH2  1 1 
       14 28326 3 1  2 TRP HZ2  H  95.558 -25.006  -7.495 1.00 . C C . 678 TRP HZ2  1 1 
       14 28327 3 1  2 TRP HZ3  H  93.557 -28.039  -5.115 1.00 . C C . 678 TRP HZ3  1 1 
       14 28328 3 1  2 TRP N    N  88.373 -24.249  -3.925 1.00 . C C . 678 TRP N    1 1 
       14 28329 3 1  2 TRP NE1  N  93.146 -23.433  -7.582 1.00 . C C . 678 TRP NE1  1 1 
       14 28330 3 1  2 TRP O    O  91.108 -22.148  -3.493 1.00 . C C . 678 TRP O    1 1 
       14 28331 3 1  3 LEU C    C  89.745 -19.602  -2.876 1.00 . C C . 679 LEU C    1 1 
       14 28332 3 1  3 LEU CA   C  89.444 -19.966  -4.372 1.00 . C C . 679 LEU CA   1 1 
       14 28333 3 1  3 LEU CB   C  88.120 -19.223  -4.851 1.00 . C C . 679 LEU CB   1 1 
       14 28334 3 1  3 LEU CD1  C  86.306 -18.909  -6.744 1.00 . C C . 679 LEU CD1  1 1 
       14 28335 3 1  3 LEU CD2  C  88.840 -18.715  -7.373 1.00 . C C . 679 LEU CD2  1 1 
       14 28336 3 1  3 LEU CG   C  87.775 -19.434  -6.420 1.00 . C C . 679 LEU CG   1 1 
       14 28337 3 1  3 LEU H    H  88.514 -21.724  -5.109 1.00 . C C . 679 LEU H    1 1 
       14 28338 3 1  3 LEU HA   H  90.267 -19.641  -4.977 1.00 . C C . 679 LEU HA   1 1 
       14 28339 3 1  3 LEU HB2  H  87.293 -19.614  -4.249 1.00 . C C . 679 LEU HB2  1 1 
       14 28340 3 1  3 LEU HB3  H  88.192 -18.146  -4.649 1.00 . C C . 679 LEU HB3  1 1 
       14 28341 3 1  3 LEU HD11 H  86.214 -17.855  -6.491 1.00 . C C . 679 LEU HD11 1 1 
       14 28342 3 1  3 LEU HD12 H  85.579 -19.471  -6.171 1.00 . C C . 679 LEU HD12 1 1 
       14 28343 3 1  3 LEU HD13 H  86.082 -19.044  -7.798 1.00 . C C . 679 LEU HD13 1 1 
       14 28344 3 1  3 LEU HD21 H  88.942 -17.668  -7.106 1.00 . C C . 679 LEU HD21 1 1 
       14 28345 3 1  3 LEU HD22 H  88.525 -18.779  -8.411 1.00 . C C . 679 LEU HD22 1 1 
       14 28346 3 1  3 LEU HD23 H  89.796 -19.197  -7.299 1.00 . C C . 679 LEU HD23 1 1 
       14 28347 3 1  3 LEU HG   H  87.786 -20.502  -6.642 1.00 . C C . 679 LEU HG   1 1 
       14 28348 3 1  3 LEU N    N  89.259 -21.450  -4.583 1.00 . C C . 679 LEU N    1 1 
       14 28349 3 1  3 LEU O    O  90.571 -18.782  -2.635 1.00 . C C . 679 LEU O    1 1 
       14 28350 3 1  4 TRP C    C  90.771 -20.131   0.036 1.00 . C C . 680 TRP C    1 1 
       14 28351 3 1  4 TRP CA   C  89.285 -19.919  -0.401 1.00 . C C . 680 TRP CA   1 1 
       14 28352 3 1  4 TRP CB   C  88.282 -20.784   0.431 1.00 . C C . 680 TRP CB   1 1 
       14 28353 3 1  4 TRP CD1  C  85.752 -21.271   0.548 1.00 . C C . 680 TRP CD1  1 1 
       14 28354 3 1  4 TRP CD2  C  86.114 -19.383  -0.692 1.00 . C C . 680 TRP CD2  1 1 
       14 28355 3 1  4 TRP CE2  C  84.705 -19.626  -0.641 1.00 . C C . 680 TRP CE2  1 1 
       14 28356 3 1  4 TRP CE3  C  86.532 -18.218  -1.438 1.00 . C C . 680 TRP CE3  1 1 
       14 28357 3 1  4 TRP CG   C  86.785 -20.486   0.094 1.00 . C C . 680 TRP CG   1 1 
       14 28358 3 1  4 TRP CH2  C  84.201 -17.668  -1.985 1.00 . C C . 680 TRP CH2  1 1 
       14 28359 3 1  4 TRP CZ2  C  83.773 -18.796  -1.269 1.00 . C C . 680 TRP CZ2  1 1 
       14 28360 3 1  4 TRP CZ3  C  85.577 -17.379  -2.071 1.00 . C C . 680 TRP CZ3  1 1 
       14 28361 3 1  4 TRP H    H  88.389 -20.897  -2.138 1.00 . C C . 680 TRP H    1 1 
       14 28362 3 1  4 TRP HA   H  89.079 -18.872  -0.208 1.00 . C C . 680 TRP HA   1 1 
       14 28363 3 1  4 TRP HB2  H  88.485 -21.833   0.221 1.00 . C C . 680 TRP HB2  1 1 
       14 28364 3 1  4 TRP HB3  H  88.432 -20.617   1.504 1.00 . C C . 680 TRP HB3  1 1 
       14 28365 3 1  4 TRP HD1  H  85.859 -22.163   1.154 1.00 . C C . 680 TRP HD1  1 1 
       14 28366 3 1  4 TRP HE1  H  83.680 -21.159   0.303 1.00 . C C . 680 TRP HE1  1 1 
       14 28367 3 1  4 TRP HE3  H  87.576 -17.960  -1.530 1.00 . C C . 680 TRP HE3  1 1 
       14 28368 3 1  4 TRP HH2  H  83.470 -17.018  -2.474 1.00 . C C . 680 TRP HH2  1 1 
       14 28369 3 1  4 TRP HZ2  H  82.716 -19.036  -1.191 1.00 . C C . 680 TRP HZ2  1 1 
       14 28370 3 1  4 TRP HZ3  H  85.913 -16.497  -2.627 1.00 . C C . 680 TRP HZ3  1 1 
       14 28371 3 1  4 TRP N    N  89.061 -20.227  -1.891 1.00 . C C . 680 TRP N    1 1 
       14 28372 3 1  4 TRP NE1  N  84.556 -20.766   0.110 1.00 . C C . 680 TRP NE1  1 1 
       14 28373 3 1  4 TRP O    O  91.323 -19.294   0.750 1.00 . C C . 680 TRP O    1 1 
       14 28374 3 1  5 TYR C    C  93.816 -20.584  -0.863 1.00 . C C . 681 TYR C    1 1 
       14 28375 3 1  5 TYR CA   C  92.871 -21.534  -0.063 1.00 . C C . 681 TYR CA   1 1 
       14 28376 3 1  5 TYR CB   C  93.183 -23.080  -0.241 1.00 . C C . 681 TYR CB   1 1 
       14 28377 3 1  5 TYR CD1  C  91.340 -24.702   0.772 1.00 . C C . 681 TYR CD1  1 1 
       14 28378 3 1  5 TYR CD2  C  93.021 -23.745   2.294 1.00 . C C . 681 TYR CD2  1 1 
       14 28379 3 1  5 TYR CE1  C  90.735 -25.339   1.885 1.00 . C C . 681 TYR CE1  1 1 
       14 28380 3 1  5 TYR CE2  C  92.404 -24.389   3.380 1.00 . C C . 681 TYR CE2  1 1 
       14 28381 3 1  5 TYR CG   C  92.501 -23.887   0.958 1.00 . C C . 681 TYR CG   1 1 
       14 28382 3 1  5 TYR CZ   C  91.265 -25.176   3.174 1.00 . C C . 681 TYR CZ   1 1 
       14 28383 3 1  5 TYR H    H  90.925 -21.859  -0.993 1.00 . C C . 681 TYR H    1 1 
       14 28384 3 1  5 TYR HA   H  93.021 -21.276   0.978 1.00 . C C . 681 TYR HA   1 1 
       14 28385 3 1  5 TYR HB2  H  92.807 -23.404  -1.206 1.00 . C C . 681 TYR HB2  1 1 
       14 28386 3 1  5 TYR HB3  H  94.260 -23.260  -0.220 1.00 . C C . 681 TYR HB3  1 1 
       14 28387 3 1  5 TYR HD1  H  90.914 -24.835  -0.224 1.00 . C C . 681 TYR HD1  1 1 
       14 28388 3 1  5 TYR HD2  H  93.918 -23.144   2.473 1.00 . C C . 681 TYR HD2  1 1 
       14 28389 3 1  5 TYR HE1  H  89.852 -25.958   1.751 1.00 . C C . 681 TYR HE1  1 1 
       14 28390 3 1  5 TYR HE2  H  92.792 -24.249   4.394 1.00 . C C . 681 TYR HE2  1 1 
       14 28391 3 1  5 TYR HH   H  90.475 -25.144   4.916 1.00 . C C . 681 TYR HH   1 1 
       14 28392 3 1  5 TYR N    N  91.411 -21.240  -0.411 1.00 . C C . 681 TYR N    1 1 
       14 28393 3 1  5 TYR O    O  94.829 -20.138  -0.351 1.00 . C C . 681 TYR O    1 1 
       14 28394 3 1  5 TYR OH   O  90.664 -25.807   4.247 1.00 . C C . 681 TYR OH   1 1 
       14 28395 3 1  6 ILE C    C  93.981 -17.821  -2.596 1.00 . C C . 682 ILE C    1 1 
       14 28396 3 1  6 ILE CA   C  94.223 -19.319  -3.028 1.00 . C C . 682 ILE CA   1 1 
       14 28397 3 1  6 ILE CB   C  93.794 -19.609  -4.533 1.00 . C C . 682 ILE CB   1 1 
       14 28398 3 1  6 ILE CD1  C  95.561 -21.617  -4.825 1.00 . C C . 682 ILE CD1  1 1 
       14 28399 3 1  6 ILE CG1  C  94.073 -21.164  -4.933 1.00 . C C . 682 ILE CG1  1 1 
       14 28400 3 1  6 ILE CG2  C  94.496 -18.633  -5.582 1.00 . C C . 682 ILE CG2  1 1 
       14 28401 3 1  6 ILE H    H  92.616 -20.666  -2.465 1.00 . C C . 682 ILE H    1 1 
       14 28402 3 1  6 ILE HA   H  95.296 -19.506  -2.925 1.00 . C C . 682 ILE HA   1 1 
       14 28403 3 1  6 ILE HB   H  92.717 -19.438  -4.586 1.00 . C C . 682 ILE HB   1 1 
       14 28404 3 1  6 ILE HD11 H  96.247 -20.848  -5.153 1.00 . C C . 682 ILE HD11 1 1 
       14 28405 3 1  6 ILE HD12 H  95.701 -22.490  -5.444 1.00 . C C . 682 ILE HD12 1 1 
       14 28406 3 1  6 ILE HD13 H  95.775 -21.883  -3.799 1.00 . C C . 682 ILE HD13 1 1 
       14 28407 3 1  6 ILE HG12 H  93.507 -21.817  -4.291 1.00 . C C . 682 ILE HG12 1 1 
       14 28408 3 1  6 ILE HG13 H  93.741 -21.344  -5.955 1.00 . C C . 682 ILE HG13 1 1 
       14 28409 3 1  6 ILE HG21 H  94.222 -17.598  -5.404 1.00 . C C . 682 ILE HG21 1 1 
       14 28410 3 1  6 ILE HG22 H  94.176 -18.890  -6.587 1.00 . C C . 682 ILE HG22 1 1 
       14 28411 3 1  6 ILE HG23 H  95.583 -18.725  -5.512 1.00 . C C . 682 ILE HG23 1 1 
       14 28412 3 1  6 ILE N    N  93.449 -20.278  -2.121 1.00 . C C . 682 ILE N    1 1 
       14 28413 3 1  6 ILE O    O  94.862 -16.998  -2.709 1.00 . C C . 682 ILE O    1 1 
       14 28414 3 1  7 ARG C    C  92.982 -15.616  -0.485 1.00 . C C . 683 ARG C    1 1 
       14 28415 3 1  7 ARG CA   C  92.297 -16.069  -1.794 1.00 . C C . 683 ARG CA   1 1 
       14 28416 3 1  7 ARG CB   C  90.710 -16.005  -1.677 1.00 . C C . 683 ARG CB   1 1 
       14 28417 3 1  7 ARG CD   C  90.092 -14.119   0.158 1.00 . C C . 683 ARG CD   1 1 
       14 28418 3 1  7 ARG CG   C  90.099 -14.540  -1.383 1.00 . C C . 683 ARG CG   1 1 
       14 28419 3 1  7 ARG CZ   C  88.209 -15.600   1.014 1.00 . C C . 683 ARG CZ   1 1 
       14 28420 3 1  7 ARG H    H  92.059 -18.189  -2.179 1.00 . C C . 683 ARG H    1 1 
       14 28421 3 1  7 ARG HA   H  92.606 -15.384  -2.596 1.00 . C C . 683 ARG HA   1 1 
       14 28422 3 1  7 ARG HB2  H  90.308 -16.338  -2.637 1.00 . C C . 683 ARG HB2  1 1 
       14 28423 3 1  7 ARG HB3  H  90.375 -16.712  -0.928 1.00 . C C . 683 ARG HB3  1 1 
       14 28424 3 1  7 ARG HD2  H  91.095 -13.925   0.506 1.00 . C C . 683 ARG HD2  1 1 
       14 28425 3 1  7 ARG HD3  H  89.514 -13.195   0.281 1.00 . C C . 683 ARG HD3  1 1 
       14 28426 3 1  7 ARG HE   H  90.107 -15.631   1.691 1.00 . C C . 683 ARG HE   1 1 
       14 28427 3 1  7 ARG HG2  H  90.644 -13.792  -1.962 1.00 . C C . 683 ARG HG2  1 1 
       14 28428 3 1  7 ARG HG3  H  89.063 -14.523  -1.745 1.00 . C C . 683 ARG HG3  1 1 
       14 28429 3 1  7 ARG HH11 H  88.482 -17.000   2.418 1.00 . C C . 683 ARG HH11 1 1 
       14 28430 3 1  7 ARG HH12 H  86.874 -16.876   1.787 1.00 . C C . 683 ARG HH12 1 1 
       14 28431 3 1  7 ARG HH21 H  87.601 -14.265  -0.357 1.00 . C C . 683 ARG HH21 1 1 
       14 28432 3 1  7 ARG HH22 H  86.379 -15.343   0.228 1.00 . C C . 683 ARG HH22 1 1 
       14 28433 3 1  7 ARG N    N  92.730 -17.489  -2.190 1.00 . C C . 683 ARG N    1 1 
       14 28434 3 1  7 ARG NE   N  89.505 -15.195   1.049 1.00 . C C . 683 ARG NE   1 1 
       14 28435 3 1  7 ARG NH1  N  87.825 -16.567   1.800 1.00 . C C . 683 ARG NH1  1 1 
       14 28436 3 1  7 ARG NH2  N  87.327 -15.023   0.232 1.00 . C C . 683 ARG NH2  1 1 
       14 28437 3 1  7 ARG O    O  93.517 -14.526  -0.413 1.00 . C C . 683 ARG O    1 1 
       14 28438 3 1  8 ILE C    C  95.024 -15.922   1.858 1.00 . C C . 684 ILE C    1 1 
       14 28439 3 1  8 ILE CA   C  93.494 -16.129   1.955 1.00 . C C . 684 ILE CA   1 1 
       14 28440 3 1  8 ILE CB   C  93.169 -17.310   2.988 1.00 . C C . 684 ILE CB   1 1 
       14 28441 3 1  8 ILE CD1  C  93.046 -17.946   5.560 1.00 . C C . 684 ILE CD1  1 1 
       14 28442 3 1  8 ILE CG1  C  93.516 -16.891   4.514 1.00 . C C . 684 ILE CG1  1 1 
       14 28443 3 1  8 ILE CG2  C  93.954 -18.640   2.577 1.00 . C C . 684 ILE CG2  1 1 
       14 28444 3 1  8 ILE H    H  92.424 -17.307   0.466 1.00 . C C . 684 ILE H    1 1 
       14 28445 3 1  8 ILE HA   H  93.028 -15.214   2.300 1.00 . C C . 684 ILE HA   1 1 
       14 28446 3 1  8 ILE HB   H  92.084 -17.509   2.915 1.00 . C C . 684 ILE HB   1 1 
       14 28447 3 1  8 ILE HD11 H  91.973 -18.070   5.493 1.00 . C C . 684 ILE HD11 1 1 
       14 28448 3 1  8 ILE HD12 H  93.298 -17.586   6.545 1.00 . C C . 684 ILE HD12 1 1 
       14 28449 3 1  8 ILE HD13 H  93.535 -18.904   5.395 1.00 . C C . 684 ILE HD13 1 1 
       14 28450 3 1  8 ILE HG12 H  94.583 -16.754   4.624 1.00 . C C . 684 ILE HG12 1 1 
       14 28451 3 1  8 ILE HG13 H  93.030 -15.949   4.760 1.00 . C C . 684 ILE HG13 1 1 
       14 28452 3 1  8 ILE HG21 H  95.034 -18.536   2.755 1.00 . C C . 684 ILE HG21 1 1 
       14 28453 3 1  8 ILE HG22 H  93.803 -18.828   1.532 1.00 . C C . 684 ILE HG22 1 1 
       14 28454 3 1  8 ILE HG23 H  93.589 -19.483   3.150 1.00 . C C . 684 ILE HG23 1 1 
       14 28455 3 1  8 ILE N    N  92.903 -16.460   0.577 1.00 . C C . 684 ILE N    1 1 
       14 28456 3 1  8 ILE O    O  95.632 -15.241   2.649 1.00 . C C . 684 ILE O    1 1 
       14 28457 3 1  9 PHE C    C  97.724 -15.270   0.583 1.00 . C C . 685 PHE C    1 1 
       14 28458 3 1  9 PHE CA   C  97.127 -16.703   0.664 1.00 . C C . 685 PHE CA   1 1 
       14 28459 3 1  9 PHE CB   C  97.370 -17.565  -0.648 1.00 . C C . 685 PHE CB   1 1 
       14 28460 3 1  9 PHE CD1  C  99.541 -17.747  -2.128 1.00 . C C . 685 PHE CD1  1 1 
       14 28461 3 1  9 PHE CD2  C  99.560 -18.738   0.137 1.00 . C C . 685 PHE CD2  1 1 
       14 28462 3 1  9 PHE CE1  C 100.876 -18.170  -2.315 1.00 . C C . 685 PHE CE1  1 1 
       14 28463 3 1  9 PHE CE2  C 100.897 -19.156  -0.072 1.00 . C C . 685 PHE CE2  1 1 
       14 28464 3 1  9 PHE CG   C  98.861 -18.019  -0.884 1.00 . C C . 685 PHE CG   1 1 
       14 28465 3 1  9 PHE CZ   C 101.553 -18.868  -1.290 1.00 . C C . 685 PHE CZ   1 1 
       14 28466 3 1  9 PHE H    H  95.058 -17.234   0.341 1.00 . C C . 685 PHE H    1 1 
       14 28467 3 1  9 PHE HA   H  97.555 -17.195   1.526 1.00 . C C . 685 PHE HA   1 1 
       14 28468 3 1  9 PHE HB2  H  96.769 -18.464  -0.589 1.00 . C C . 685 PHE HB2  1 1 
       14 28469 3 1  9 PHE HB3  H  97.010 -16.996  -1.490 1.00 . C C . 685 PHE HB3  1 1 
       14 28470 3 1  9 PHE HD1  H  99.019 -17.218  -2.945 1.00 . C C . 685 PHE HD1  1 1 
       14 28471 3 1  9 PHE HD2  H  99.056 -18.995   1.082 1.00 . C C . 685 PHE HD2  1 1 
       14 28472 3 1  9 PHE HE1  H 101.387 -17.960  -3.259 1.00 . C C . 685 PHE HE1  1 1 
       14 28473 3 1  9 PHE HE2  H 101.427 -19.696   0.718 1.00 . C C . 685 PHE HE2  1 1 
       14 28474 3 1  9 PHE HZ   H 102.587 -19.192  -1.442 1.00 . C C . 685 PHE HZ   1 1 
       14 28475 3 1  9 PHE N    N  95.624 -16.651   0.891 1.00 . C C . 685 PHE N    1 1 
       14 28476 3 1  9 PHE O    O  98.850 -15.034   0.955 1.00 . C C . 685 PHE O    1 1 
       14 28477 3 1 10 ILE C    C  97.242 -12.268   1.528 1.00 . C C . 686 ILE C    1 1 
       14 28478 3 1 10 ILE CA   C  97.201 -12.851   0.079 1.00 . C C . 686 ILE CA   1 1 
       14 28479 3 1 10 ILE CB   C  96.082 -12.136  -0.820 1.00 . C C . 686 ILE CB   1 1 
       14 28480 3 1 10 ILE CD1  C  96.216 -14.025  -2.724 1.00 . C C . 686 ILE CD1  1 1 
       14 28481 3 1 10 ILE CG1  C  96.284 -12.506  -2.394 1.00 . C C . 686 ILE CG1  1 1 
       14 28482 3 1 10 ILE CG2  C  96.057 -10.544  -0.617 1.00 . C C . 686 ILE CG2  1 1 
       14 28483 3 1 10 ILE H    H  95.971 -14.590  -0.100 1.00 . C C . 686 ILE H    1 1 
       14 28484 3 1 10 ILE HA   H  98.183 -12.703  -0.379 1.00 . C C . 686 ILE HA   1 1 
       14 28485 3 1 10 ILE HB   H  95.108 -12.519  -0.501 1.00 . C C . 686 ILE HB   1 1 
       14 28486 3 1 10 ILE HD11 H  97.178 -14.474  -2.522 1.00 . C C . 686 ILE HD11 1 1 
       14 28487 3 1 10 ILE HD12 H  95.990 -14.146  -3.773 1.00 . C C . 686 ILE HD12 1 1 
       14 28488 3 1 10 ILE HD13 H  95.458 -14.521  -2.145 1.00 . C C . 686 ILE HD13 1 1 
       14 28489 3 1 10 ILE HG12 H  95.531 -12.010  -2.995 1.00 . C C . 686 ILE HG12 1 1 
       14 28490 3 1 10 ILE HG13 H  97.252 -12.160  -2.718 1.00 . C C . 686 ILE HG13 1 1 
       14 28491 3 1 10 ILE HG21 H  95.746 -10.274   0.388 1.00 . C C . 686 ILE HG21 1 1 
       14 28492 3 1 10 ILE HG22 H  95.355 -10.100  -1.291 1.00 . C C . 686 ILE HG22 1 1 
       14 28493 3 1 10 ILE HG23 H  97.040 -10.130  -0.797 1.00 . C C . 686 ILE HG23 1 1 
       14 28494 3 1 10 ILE N    N  96.878 -14.322   0.143 1.00 . C C . 686 ILE N    1 1 
       14 28495 3 1 10 ILE O    O  98.111 -11.490   1.868 1.00 . C C . 686 ILE O    1 1 
       14 28496 3 1 11 ILE C    C  97.217 -12.275   4.650 1.00 . C C . 687 ILE C    1 1 
       14 28497 3 1 11 ILE CA   C  95.968 -12.045   3.735 1.00 . C C . 687 ILE CA   1 1 
       14 28498 3 1 11 ILE CB   C  94.629 -12.690   4.347 1.00 . C C . 687 ILE CB   1 1 
       14 28499 3 1 11 ILE CD1  C  92.827 -11.043   3.209 1.00 . C C . 687 ILE CD1  1 1 
       14 28500 3 1 11 ILE CG1  C  93.352 -12.492   3.350 1.00 . C C . 687 ILE CG1  1 1 
       14 28501 3 1 11 ILE CG2  C  94.287 -12.145   5.808 1.00 . C C . 687 ILE CG2  1 1 
       14 28502 3 1 11 ILE H    H  95.492 -13.171   1.940 1.00 . C C . 687 ILE H    1 1 
       14 28503 3 1 11 ILE HA   H  95.822 -10.970   3.650 1.00 . C C . 687 ILE HA   1 1 
       14 28504 3 1 11 ILE HB   H  94.811 -13.767   4.445 1.00 . C C . 687 ILE HB   1 1 
       14 28505 3 1 11 ILE HD11 H  93.559 -10.424   2.728 1.00 . C C . 687 ILE HD11 1 1 
       14 28506 3 1 11 ILE HD12 H  92.573 -10.633   4.174 1.00 . C C . 687 ILE HD12 1 1 
       14 28507 3 1 11 ILE HD13 H  91.937 -11.068   2.603 1.00 . C C . 687 ILE HD13 1 1 
       14 28508 3 1 11 ILE HG12 H  93.594 -12.822   2.355 1.00 . C C . 687 ILE HG12 1 1 
       14 28509 3 1 11 ILE HG13 H  92.522 -13.099   3.710 1.00 . C C . 687 ILE HG13 1 1 
       14 28510 3 1 11 ILE HG21 H  95.093 -12.362   6.511 1.00 . C C . 687 ILE HG21 1 1 
       14 28511 3 1 11 ILE HG22 H  93.365 -12.615   6.169 1.00 . C C . 687 ILE HG22 1 1 
       14 28512 3 1 11 ILE HG23 H  94.137 -11.072   5.770 1.00 . C C . 687 ILE HG23 1 1 
       14 28513 3 1 11 ILE N    N  96.188 -12.599   2.322 1.00 . C C . 687 ILE N    1 1 
       14 28514 3 1 11 ILE O    O  97.643 -11.350   5.339 1.00 . C C . 687 ILE O    1 1 
       14 28515 3 1 12 ILE C    C 100.265 -12.992   4.940 1.00 . C C . 688 ILE C    1 1 
       14 28516 3 1 12 ILE CA   C  99.055 -13.808   5.506 1.00 . C C . 688 ILE CA   1 1 
       14 28517 3 1 12 ILE CB   C  99.315 -15.393   5.594 1.00 . C C . 688 ILE CB   1 1 
       14 28518 3 1 12 ILE CD1  C 100.537 -17.291   6.998 1.00 . C C . 688 ILE CD1  1 1 
       14 28519 3 1 12 ILE CG1  C 100.382 -15.755   6.760 1.00 . C C . 688 ILE CG1  1 1 
       14 28520 3 1 12 ILE CG2  C  99.780 -15.988   4.188 1.00 . C C . 688 ILE CG2  1 1 
       14 28521 3 1 12 ILE H    H  97.438 -14.227   4.074 1.00 . C C . 688 ILE H    1 1 
       14 28522 3 1 12 ILE HA   H  98.847 -13.425   6.521 1.00 . C C . 688 ILE HA   1 1 
       14 28523 3 1 12 ILE HB   H  98.346 -15.855   5.854 1.00 . C C . 688 ILE HB   1 1 
       14 28524 3 1 12 ILE HD11 H  99.571 -17.741   7.208 1.00 . C C . 688 ILE HD11 1 1 
       14 28525 3 1 12 ILE HD12 H 101.187 -17.450   7.845 1.00 . C C . 688 ILE HD12 1 1 
       14 28526 3 1 12 ILE HD13 H 100.973 -17.758   6.129 1.00 . C C . 688 ILE HD13 1 1 
       14 28527 3 1 12 ILE HG12 H 101.350 -15.349   6.503 1.00 . C C . 688 ILE HG12 1 1 
       14 28528 3 1 12 ILE HG13 H 100.072 -15.311   7.705 1.00 . C C . 688 ILE HG13 1 1 
       14 28529 3 1 12 ILE HG21 H  99.808 -17.074   4.219 1.00 . C C . 688 ILE HG21 1 1 
       14 28530 3 1 12 ILE HG22 H 100.771 -15.630   3.946 1.00 . C C . 688 ILE HG22 1 1 
       14 28531 3 1 12 ILE HG23 H  99.097 -15.683   3.407 1.00 . C C . 688 ILE HG23 1 1 
       14 28532 3 1 12 ILE N    N  97.813 -13.510   4.648 1.00 . C C . 688 ILE N    1 1 
       14 28533 3 1 12 ILE O    O 101.042 -12.419   5.680 1.00 . C C . 688 ILE O    1 1 
       14 28534 3 1 13 VAL C    C 101.195 -10.596   3.076 1.00 . C C . 689 VAL C    1 1 
       14 28535 3 1 13 VAL CA   C 101.430 -12.125   2.832 1.00 . C C . 689 VAL CA   1 1 
       14 28536 3 1 13 VAL CB   C 101.428 -12.502   1.266 1.00 . C C . 689 VAL CB   1 1 
       14 28537 3 1 13 VAL CG1  C 102.366 -11.529   0.386 1.00 . C C . 689 VAL CG1  1 1 
       14 28538 3 1 13 VAL CG2  C 101.897 -14.025   1.050 1.00 . C C . 689 VAL CG2  1 1 
       14 28539 3 1 13 VAL H    H  99.675 -13.390   3.048 1.00 . C C . 689 VAL H    1 1 
       14 28540 3 1 13 VAL HA   H 102.417 -12.372   3.251 1.00 . C C . 689 VAL HA   1 1 
       14 28541 3 1 13 VAL HB   H 100.399 -12.400   0.917 1.00 . C C . 689 VAL HB   1 1 
       14 28542 3 1 13 VAL HG11 H 101.984 -10.512   0.388 1.00 . C C . 689 VAL HG11 1 1 
       14 28543 3 1 13 VAL HG12 H 102.404 -11.866  -0.648 1.00 . C C . 689 VAL HG12 1 1 
       14 28544 3 1 13 VAL HG13 H 103.374 -11.528   0.788 1.00 . C C . 689 VAL HG13 1 1 
       14 28545 3 1 13 VAL HG21 H 102.933 -14.142   1.360 1.00 . C C . 689 VAL HG21 1 1 
       14 28546 3 1 13 VAL HG22 H 101.816 -14.307  -0.001 1.00 . C C . 689 VAL HG22 1 1 
       14 28547 3 1 13 VAL HG23 H 101.288 -14.699   1.627 1.00 . C C . 689 VAL HG23 1 1 
       14 28548 3 1 13 VAL N    N 100.357 -12.928   3.577 1.00 . C C . 689 VAL N    1 1 
       14 28549 3 1 13 VAL O    O 102.122  -9.849   3.013 1.00 . C C . 689 VAL O    1 1 
       14 28550 3 1 14 GLY C    C 100.035  -8.147   4.850 1.00 . C C . 690 GLY C    1 1 
       14 28551 3 1 14 GLY CA   C  99.586  -8.682   3.476 1.00 . C C . 690 GLY CA   1 1 
       14 28552 3 1 14 GLY H    H  99.198 -10.789   3.261 1.00 . C C . 690 GLY H    1 1 
       14 28553 3 1 14 GLY HA2  H 100.035  -8.078   2.689 1.00 . C C . 690 GLY HA2  1 1 
       14 28554 3 1 14 GLY HA3  H  98.512  -8.578   3.407 1.00 . C C . 690 GLY HA3  1 1 
       14 28555 3 1 14 GLY N    N  99.930 -10.151   3.277 1.00 . C C . 690 GLY N    1 1 
       14 28556 3 1 14 GLY O    O 100.131  -6.951   5.037 1.00 . C C . 690 GLY O    1 1 
       14 28557 3 1 15 SER C    C 102.090  -8.109   7.379 1.00 . C C . 691 SER C    1 1 
       14 28558 3 1 15 SER CA   C 100.652  -8.707   7.249 1.00 . C C . 691 SER CA   1 1 
       14 28559 3 1 15 SER CB   C 100.520 -10.006   8.106 1.00 . C C . 691 SER CB   1 1 
       14 28560 3 1 15 SER H    H 100.112 -10.004   5.597 1.00 . C C . 691 SER H    1 1 
       14 28561 3 1 15 SER HA   H  99.947  -7.968   7.646 1.00 . C C . 691 SER HA   1 1 
       14 28562 3 1 15 SER HB2  H 101.123 -10.786   7.667 1.00 . C C . 691 SER HB2  1 1 
       14 28563 3 1 15 SER HB3  H 100.862  -9.842   9.134 1.00 . C C . 691 SER HB3  1 1 
       14 28564 3 1 15 SER HG   H  98.891 -10.769   7.252 1.00 . C C . 691 SER HG   1 1 
       14 28565 3 1 15 SER N    N 100.249  -9.059   5.817 1.00 . C C . 691 SER N    1 1 
       14 28566 3 1 15 SER O    O 102.286  -7.111   8.067 1.00 . C C . 691 SER O    1 1 
       14 28567 3 1 15 SER OG   O  99.141 -10.426   8.124 1.00 . C C . 691 SER OG   1 1 
       14 28568 3 1 16 LEU C    C 104.850  -6.875   6.505 1.00 . C C . 692 LEU C    1 1 
       14 28569 3 1 16 LEU CA   C 104.569  -8.384   6.905 1.00 . C C . 692 LEU CA   1 1 
       14 28570 3 1 16 LEU CB   C 105.550  -9.437   6.160 1.00 . C C . 692 LEU CB   1 1 
       14 28571 3 1 16 LEU CD1  C 104.648  -8.739   3.792 1.00 . C C . 692 LEU CD1  1 1 
       14 28572 3 1 16 LEU CD2  C 106.125 -10.880   4.009 1.00 . C C . 692 LEU CD2  1 1 
       14 28573 3 1 16 LEU CG   C 105.030  -9.945   4.718 1.00 . C C . 692 LEU CG   1 1 
       14 28574 3 1 16 LEU H    H 102.886  -9.618   6.297 1.00 . C C . 692 LEU H    1 1 
       14 28575 3 1 16 LEU HA   H 104.803  -8.446   7.977 1.00 . C C . 692 LEU HA   1 1 
       14 28576 3 1 16 LEU HB2  H 106.534  -8.983   6.037 1.00 . C C . 692 LEU HB2  1 1 
       14 28577 3 1 16 LEU HB3  H 105.686 -10.318   6.805 1.00 . C C . 692 LEU HB3  1 1 
       14 28578 3 1 16 LEU HD11 H 103.705  -8.361   4.123 1.00 . C C . 692 LEU HD11 1 1 
       14 28579 3 1 16 LEU HD12 H 104.547  -9.052   2.756 1.00 . C C . 692 LEU HD12 1 1 
       14 28580 3 1 16 LEU HD13 H 105.391  -7.966   3.851 1.00 . C C . 692 LEU HD13 1 1 
       14 28581 3 1 16 LEU HD21 H 107.035 -10.316   3.805 1.00 . C C . 692 LEU HD21 1 1 
       14 28582 3 1 16 LEU HD22 H 105.737 -11.260   3.069 1.00 . C C . 692 LEU HD22 1 1 
       14 28583 3 1 16 LEU HD23 H 106.362 -11.723   4.648 1.00 . C C . 692 LEU HD23 1 1 
       14 28584 3 1 16 LEU HG   H 104.119 -10.540   4.861 1.00 . C C . 692 LEU HG   1 1 
       14 28585 3 1 16 LEU N    N 103.101  -8.793   6.779 1.00 . C C . 692 LEU N    1 1 
       14 28586 3 1 16 LEU O    O 105.762  -6.280   7.052 1.00 . C C . 692 LEU O    1 1 
       14 28587 3 1 17 ILE C    C 104.112  -3.800   6.173 1.00 . C C . 693 ILE C    1 1 
       14 28588 3 1 17 ILE CA   C 104.327  -4.844   5.023 1.00 . C C . 693 ILE CA   1 1 
       14 28589 3 1 17 ILE CB   C 103.433  -4.554   3.686 1.00 . C C . 693 ILE CB   1 1 
       14 28590 3 1 17 ILE CD1  C 104.454  -2.115   3.362 1.00 . C C . 693 ILE CD1  1 1 
       14 28591 3 1 17 ILE CG1  C 104.135  -3.476   2.690 1.00 . C C . 693 ILE CG1  1 1 
       14 28592 3 1 17 ILE CG2  C 101.928  -4.095   3.991 1.00 . C C . 693 ILE CG2  1 1 
       14 28593 3 1 17 ILE H    H 103.398  -6.804   5.095 1.00 . C C . 693 ILE H    1 1 
       14 28594 3 1 17 ILE HA   H 105.379  -4.788   4.742 1.00 . C C . 693 ILE HA   1 1 
       14 28595 3 1 17 ILE HB   H 103.375  -5.515   3.141 1.00 . C C . 693 ILE HB   1 1 
       14 28596 3 1 17 ILE HD11 H 104.526  -1.363   2.590 1.00 . C C . 693 ILE HD11 1 1 
       14 28597 3 1 17 ILE HD12 H 105.402  -2.185   3.863 1.00 . C C . 693 ILE HD12 1 1 
       14 28598 3 1 17 ILE HD13 H 103.689  -1.814   4.074 1.00 . C C . 693 ILE HD13 1 1 
       14 28599 3 1 17 ILE HG12 H 105.068  -3.879   2.322 1.00 . C C . 693 ILE HG12 1 1 
       14 28600 3 1 17 ILE HG13 H 103.497  -3.293   1.826 1.00 . C C . 693 ILE HG13 1 1 
       14 28601 3 1 17 ILE HG21 H 101.355  -4.033   3.063 1.00 . C C . 693 ILE HG21 1 1 
       14 28602 3 1 17 ILE HG22 H 101.915  -3.118   4.458 1.00 . C C . 693 ILE HG22 1 1 
       14 28603 3 1 17 ILE HG23 H 101.442  -4.797   4.643 1.00 . C C . 693 ILE HG23 1 1 
       14 28604 3 1 17 ILE N    N 104.097  -6.282   5.521 1.00 . C C . 693 ILE N    1 1 
       14 28605 3 1 17 ILE O    O 104.798  -2.789   6.235 1.00 . C C . 693 ILE O    1 1 
       14 28606 3 1 18 GLY C    C 103.984  -3.222   9.316 1.00 . C C . 694 GLY C    1 1 
       14 28607 3 1 18 GLY CA   C 102.858  -3.167   8.275 1.00 . C C . 694 GLY CA   1 1 
       14 28608 3 1 18 GLY H    H 102.667  -4.922   7.035 1.00 . C C . 694 GLY H    1 1 
       14 28609 3 1 18 GLY HA2  H 102.725  -2.139   7.923 1.00 . C C . 694 GLY HA2  1 1 
       14 28610 3 1 18 GLY HA3  H 101.939  -3.492   8.738 1.00 . C C . 694 GLY HA3  1 1 
       14 28611 3 1 18 GLY N    N 103.163  -4.084   7.102 1.00 . C C . 694 GLY N    1 1 
       14 28612 3 1 18 GLY O    O 104.278  -2.248   9.984 1.00 . C C . 694 GLY O    1 1 
       14 28613 3 1 19 LEU C    C 106.982  -3.823  10.127 1.00 . C C . 695 LEU C    1 1 
       14 28614 3 1 19 LEU CA   C 105.732  -4.735  10.408 1.00 . C C . 695 LEU CA   1 1 
       14 28615 3 1 19 LEU CB   C 106.058  -6.303  10.266 1.00 . C C . 695 LEU CB   1 1 
       14 28616 3 1 19 LEU CD1  C 106.714  -8.607  11.400 1.00 . C C . 695 LEU CD1  1 1 
       14 28617 3 1 19 LEU CD2  C 107.972  -6.411  12.095 1.00 . C C . 695 LEU CD2  1 1 
       14 28618 3 1 19 LEU CG   C 106.592  -7.030  11.612 1.00 . C C . 695 LEU CG   1 1 
       14 28619 3 1 19 LEU H    H 104.259  -5.156   8.855 1.00 . C C . 695 LEU H    1 1 
       14 28620 3 1 19 LEU HA   H 105.391  -4.522  11.424 1.00 . C C . 695 LEU HA   1 1 
       14 28621 3 1 19 LEU HB2  H 105.136  -6.798   9.959 1.00 . C C . 695 LEU HB2  1 1 
       14 28622 3 1 19 LEU HB3  H 106.783  -6.464   9.466 1.00 . C C . 695 LEU HB3  1 1 
       14 28623 3 1 19 LEU HD11 H 107.412  -8.827  10.598 1.00 . C C . 695 LEU HD11 1 1 
       14 28624 3 1 19 LEU HD12 H 105.742  -9.024  11.147 1.00 . C C . 695 LEU HD12 1 1 
       14 28625 3 1 19 LEU HD13 H 107.057  -9.081  12.314 1.00 . C C . 695 LEU HD13 1 1 
       14 28626 3 1 19 LEU HD21 H 108.377  -6.986  12.923 1.00 . C C . 695 LEU HD21 1 1 
       14 28627 3 1 19 LEU HD22 H 107.807  -5.412  12.441 1.00 . C C . 695 LEU HD22 1 1 
       14 28628 3 1 19 LEU HD23 H 108.696  -6.401  11.284 1.00 . C C . 695 LEU HD23 1 1 
       14 28629 3 1 19 LEU HG   H 105.859  -6.874  12.403 1.00 . C C . 695 LEU HG   1 1 
       14 28630 3 1 19 LEU N    N 104.590  -4.420   9.432 1.00 . C C . 695 LEU N    1 1 
       14 28631 3 1 19 LEU O    O 107.599  -3.331  11.045 1.00 . C C . 695 LEU O    1 1 
       14 28632 3 1 20 ARG C    C 108.620  -1.336   9.023 1.00 . C C . 696 ARG C    1 1 
       14 28633 3 1 20 ARG CA   C 108.540  -2.772   8.399 1.00 . C C . 696 ARG CA   1 1 
       14 28634 3 1 20 ARG CB   C 108.686  -2.743   6.824 1.00 . C C . 696 ARG CB   1 1 
       14 28635 3 1 20 ARG CD   C 109.370  -5.341   6.775 1.00 . C C . 696 ARG CD   1 1 
       14 28636 3 1 20 ARG CG   C 108.474  -4.187   6.164 1.00 . C C . 696 ARG CG   1 1 
       14 28637 3 1 20 ARG CZ   C 109.733  -7.808   6.269 1.00 . C C . 696 ARG CZ   1 1 
       14 28638 3 1 20 ARG H    H 106.794  -4.044   8.113 1.00 . C C . 696 ARG H    1 1 
       14 28639 3 1 20 ARG HA   H 109.409  -3.293   8.793 1.00 . C C . 696 ARG HA   1 1 
       14 28640 3 1 20 ARG HB2  H 107.945  -2.048   6.407 1.00 . C C . 696 ARG HB2  1 1 
       14 28641 3 1 20 ARG HB3  H 109.683  -2.367   6.550 1.00 . C C . 696 ARG HB3  1 1 
       14 28642 3 1 20 ARG HD2  H 110.422  -5.061   6.733 1.00 . C C . 696 ARG HD2  1 1 
       14 28643 3 1 20 ARG HD3  H 109.096  -5.532   7.814 1.00 . C C . 696 ARG HD3  1 1 
       14 28644 3 1 20 ARG HE   H 108.533  -6.566   5.218 1.00 . C C . 696 ARG HE   1 1 
       14 28645 3 1 20 ARG HG2  H 107.437  -4.473   6.263 1.00 . C C . 696 ARG HG2  1 1 
       14 28646 3 1 20 ARG HG3  H 108.693  -4.118   5.099 1.00 . C C . 696 ARG HG3  1 1 
       14 28647 3 1 20 ARG HH11 H 108.878  -8.758   4.731 1.00 . C C . 696 ARG HH11 1 1 
       14 28648 3 1 20 ARG HH12 H 109.918  -9.722   5.724 1.00 . C C . 696 ARG HH12 1 1 
       14 28649 3 1 20 ARG HH21 H 110.738  -7.147   7.878 1.00 . C C . 696 ARG HH21 1 1 
       14 28650 3 1 20 ARG HH22 H 110.966  -8.820   7.491 1.00 . C C . 696 ARG HH22 1 1 
       14 28651 3 1 20 ARG N    N 107.329  -3.611   8.830 1.00 . C C . 696 ARG N    1 1 
       14 28652 3 1 20 ARG NE   N 109.144  -6.612   5.980 1.00 . C C . 696 ARG NE   1 1 
       14 28653 3 1 20 ARG NH1  N 109.490  -8.843   5.516 1.00 . C C . 696 ARG NH1  1 1 
       14 28654 3 1 20 ARG NH2  N 110.544  -7.935   7.294 1.00 . C C . 696 ARG NH2  1 1 
       14 28655 3 1 20 ARG O    O 109.691  -0.757   9.035 1.00 . C C . 696 ARG O    1 1 
       14 28656 3 1 21 ILE C    C 108.530   0.942  11.134 1.00 . C C . 697 ILE C    1 1 
       14 28657 3 1 21 ILE CA   C 107.465   0.715   9.996 1.00 . C C . 697 ILE CA   1 1 
       14 28658 3 1 21 ILE CB   C 105.981   1.033  10.523 1.00 . C C . 697 ILE CB   1 1 
       14 28659 3 1 21 ILE CD1  C 105.943   3.589   9.717 1.00 . C C . 697 ILE CD1  1 1 
       14 28660 3 1 21 ILE CG1  C 105.767   2.596  10.906 1.00 . C C . 697 ILE CG1  1 1 
       14 28661 3 1 21 ILE CG2  C 105.608   0.110  11.786 1.00 . C C . 697 ILE CG2  1 1 
       14 28662 3 1 21 ILE H    H 106.633  -1.211   9.359 1.00 . C C . 697 ILE H    1 1 
       14 28663 3 1 21 ILE HA   H 107.705   1.373   9.164 1.00 . C C . 697 ILE HA   1 1 
       14 28664 3 1 21 ILE HB   H 105.287   0.774   9.706 1.00 . C C . 697 ILE HB   1 1 
       14 28665 3 1 21 ILE HD11 H 106.990   3.792   9.560 1.00 . C C . 697 ILE HD11 1 1 
       14 28666 3 1 21 ILE HD12 H 105.445   4.514   9.966 1.00 . C C . 697 ILE HD12 1 1 
       14 28667 3 1 21 ILE HD13 H 105.502   3.196   8.807 1.00 . C C . 697 ILE HD13 1 1 
       14 28668 3 1 21 ILE HG12 H 104.760   2.741  11.292 1.00 . C C . 697 ILE HG12 1 1 
       14 28669 3 1 21 ILE HG13 H 106.464   2.874  11.688 1.00 . C C . 697 ILE HG13 1 1 
       14 28670 3 1 21 ILE HG21 H 106.170   0.424  12.663 1.00 . C C . 697 ILE HG21 1 1 
       14 28671 3 1 21 ILE HG22 H 105.838  -0.929  11.588 1.00 . C C . 697 ILE HG22 1 1 
       14 28672 3 1 21 ILE HG23 H 104.546   0.193  12.012 1.00 . C C . 697 ILE HG23 1 1 
       14 28673 3 1 21 ILE N    N 107.485  -0.732   9.452 1.00 . C C . 697 ILE N    1 1 
       14 28674 3 1 21 ILE O    O 109.145   1.998  11.200 1.00 . C C . 697 ILE O    1 1 
       14 28675 3 1 22 VAL C    C 111.164   0.298  12.696 1.00 . C C . 698 VAL C    1 1 
       14 28676 3 1 22 VAL CA   C 109.726  -0.004  13.189 1.00 . C C . 698 VAL CA   1 1 
       14 28677 3 1 22 VAL CB   C 109.659  -1.350  14.069 1.00 . C C . 698 VAL CB   1 1 
       14 28678 3 1 22 VAL CG1  C 110.198  -2.622  13.257 1.00 . C C . 698 VAL CG1  1 1 
       14 28679 3 1 22 VAL CG2  C 110.462  -1.194  15.454 1.00 . C C . 698 VAL CG2  1 1 
       14 28680 3 1 22 VAL H    H 108.198  -0.893  11.913 1.00 . C C . 698 VAL H    1 1 
       14 28681 3 1 22 VAL HA   H 109.433   0.849  13.822 1.00 . C C . 698 VAL HA   1 1 
       14 28682 3 1 22 VAL HB   H 108.592  -1.526  14.303 1.00 . C C . 698 VAL HB   1 1 
       14 28683 3 1 22 VAL HG11 H 109.665  -2.725  12.325 1.00 . C C . 698 VAL HG11 1 1 
       14 28684 3 1 22 VAL HG12 H 110.050  -3.533  13.833 1.00 . C C . 698 VAL HG12 1 1 
       14 28685 3 1 22 VAL HG13 H 111.265  -2.517  13.047 1.00 . C C . 698 VAL HG13 1 1 
       14 28686 3 1 22 VAL HG21 H 110.065  -0.362  16.034 1.00 . C C . 698 VAL HG21 1 1 
       14 28687 3 1 22 VAL HG22 H 111.511  -1.010  15.261 1.00 . C C . 698 VAL HG22 1 1 
       14 28688 3 1 22 VAL HG23 H 110.374  -2.103  16.050 1.00 . C C . 698 VAL HG23 1 1 
       14 28689 3 1 22 VAL N    N 108.724  -0.074  12.023 1.00 . C C . 698 VAL N    1 1 
       14 28690 3 1 22 VAL O    O 111.926   0.903  13.404 1.00 . C C . 698 VAL O    1 1 
       14 28691 3 1 23 PHE C    C 113.275   1.580  10.904 1.00 . C C . 699 PHE C    1 1 
       14 28692 3 1 23 PHE CA   C 112.923   0.068  10.870 1.00 . C C . 699 PHE CA   1 1 
       14 28693 3 1 23 PHE CB   C 113.074  -0.560   9.419 1.00 . C C . 699 PHE CB   1 1 
       14 28694 3 1 23 PHE CD1  C 112.181  -2.957   9.974 1.00 . C C . 699 PHE CD1  1 1 
       14 28695 3 1 23 PHE CD2  C 114.476  -2.797   9.131 1.00 . C C . 699 PHE CD2  1 1 
       14 28696 3 1 23 PHE CE1  C 112.320  -4.364  10.070 1.00 . C C . 699 PHE CE1  1 1 
       14 28697 3 1 23 PHE CE2  C 114.605  -4.202   9.229 1.00 . C C . 699 PHE CE2  1 1 
       14 28698 3 1 23 PHE CG   C 113.251  -2.145   9.501 1.00 . C C . 699 PHE CG   1 1 
       14 28699 3 1 23 PHE CZ   C 113.529  -4.983   9.696 1.00 . C C . 699 PHE CZ   1 1 
       14 28700 3 1 23 PHE H    H 110.860  -0.640  10.932 1.00 . C C . 699 PHE H    1 1 
       14 28701 3 1 23 PHE HA   H 113.624  -0.420  11.541 1.00 . C C . 699 PHE HA   1 1 
       14 28702 3 1 23 PHE HB2  H 112.191  -0.323   8.847 1.00 . C C . 699 PHE HB2  1 1 
       14 28703 3 1 23 PHE HB3  H 113.925  -0.113   8.901 1.00 . C C . 699 PHE HB3  1 1 
       14 28704 3 1 23 PHE HD1  H 111.250  -2.496  10.266 1.00 . C C . 699 PHE HD1  1 1 
       14 28705 3 1 23 PHE HD2  H 115.319  -2.209   8.777 1.00 . C C . 699 PHE HD2  1 1 
       14 28706 3 1 23 PHE HE1  H 111.484  -4.974  10.436 1.00 . C C . 699 PHE HE1  1 1 
       14 28707 3 1 23 PHE HE2  H 115.544  -4.685   8.939 1.00 . C C . 699 PHE HE2  1 1 
       14 28708 3 1 23 PHE HZ   H 113.633  -6.071   9.767 1.00 . C C . 699 PHE HZ   1 1 
       14 28709 3 1 23 PHE N    N 111.522  -0.148  11.462 1.00 . C C . 699 PHE N    1 1 
       14 28710 3 1 23 PHE O    O 114.422   1.950  10.986 1.00 . C C . 699 PHE O    1 1 
       14 28711 3 1 24 ALA C    C 113.244   4.330  12.227 1.00 . C C . 700 ALA C    1 1 
       14 28712 3 1 24 ALA CA   C 112.434   3.949  10.937 1.00 . C C . 700 ALA CA   1 1 
       14 28713 3 1 24 ALA CB   C 111.012   4.615  10.922 1.00 . C C . 700 ALA CB   1 1 
       14 28714 3 1 24 ALA H    H 111.340   2.077  10.826 1.00 . C C . 700 ALA H    1 1 
       14 28715 3 1 24 ALA HA   H 113.020   4.278  10.065 1.00 . C C . 700 ALA HA   1 1 
       14 28716 3 1 24 ALA HB1  H 110.427   4.261  11.770 1.00 . C C . 700 ALA HB1  1 1 
       14 28717 3 1 24 ALA HB2  H 110.487   4.335  10.013 1.00 . C C . 700 ALA HB2  1 1 
       14 28718 3 1 24 ALA HB3  H 111.088   5.701  10.965 1.00 . C C . 700 ALA HB3  1 1 
       14 28719 3 1 24 ALA N    N 112.245   2.441  10.869 1.00 . C C . 700 ALA N    1 1 
       14 28720 3 1 24 ALA O    O 114.076   5.229  12.189 1.00 . C C . 700 ALA O    1 1 
       14 28721 3 1 25 VAL C    C 115.293   3.330  14.438 1.00 . C C . 701 VAL C    1 1 
       14 28722 3 1 25 VAL CA   C 113.820   3.785  14.658 1.00 . C C . 701 VAL CA   1 1 
       14 28723 3 1 25 VAL CB   C 113.122   3.117  15.968 1.00 . C C . 701 VAL CB   1 1 
       14 28724 3 1 25 VAL CG1  C 111.535   3.297  15.895 1.00 . C C . 701 VAL CG1  1 1 
       14 28725 3 1 25 VAL CG2  C 113.512   1.570  16.196 1.00 . C C . 701 VAL CG2  1 1 
       14 28726 3 1 25 VAL H    H 112.371   2.826  13.310 1.00 . C C . 701 VAL H    1 1 
       14 28727 3 1 25 VAL HA   H 113.869   4.880  14.825 1.00 . C C . 701 VAL HA   1 1 
       14 28728 3 1 25 VAL HB   H 113.474   3.683  16.859 1.00 . C C . 701 VAL HB   1 1 
       14 28729 3 1 25 VAL HG11 H 111.271   4.352  15.792 1.00 . C C . 701 VAL HG11 1 1 
       14 28730 3 1 25 VAL HG12 H 111.065   2.915  16.800 1.00 . C C . 701 VAL HG12 1 1 
       14 28731 3 1 25 VAL HG13 H 111.132   2.756  15.050 1.00 . C C . 701 VAL HG13 1 1 
       14 28732 3 1 25 VAL HG21 H 114.554   1.478  16.492 1.00 . C C . 701 VAL HG21 1 1 
       14 28733 3 1 25 VAL HG22 H 113.370   1.010  15.302 1.00 . C C . 701 VAL HG22 1 1 
       14 28734 3 1 25 VAL HG23 H 112.898   1.131  16.981 1.00 . C C . 701 VAL HG23 1 1 
       14 28735 3 1 25 VAL N    N 113.027   3.572  13.353 1.00 . C C . 701 VAL N    1 1 
       14 28736 3 1 25 VAL O    O 116.202   3.848  15.071 1.00 . C C . 701 VAL O    1 1 
       14 28737 3 1 26 LEU C    C 117.875   2.859  12.844 1.00 . C C . 702 LEU C    1 1 
       14 28738 3 1 26 LEU CA   C 116.891   1.730  13.233 1.00 . C C . 702 LEU CA   1 1 
       14 28739 3 1 26 LEU CB   C 116.858   0.619  12.063 1.00 . C C . 702 LEU CB   1 1 
       14 28740 3 1 26 LEU CD1  C 118.332  -1.459  12.894 1.00 . C C . 702 LEU CD1  1 1 
       14 28741 3 1 26 LEU CD2  C 118.452  -0.748  10.369 1.00 . C C . 702 LEU CD2  1 1 
       14 28742 3 1 26 LEU CG   C 118.256  -0.235  11.884 1.00 . C C . 702 LEU CG   1 1 
       14 28743 3 1 26 LEU H    H 114.726   1.923  13.074 1.00 . C C . 702 LEU H    1 1 
       14 28744 3 1 26 LEU HA   H 117.250   1.261  14.152 1.00 . C C . 702 LEU HA   1 1 
       14 28745 3 1 26 LEU HB2  H 116.032  -0.062  12.268 1.00 . C C . 702 LEU HB2  1 1 
       14 28746 3 1 26 LEU HB3  H 116.631   1.115  11.128 1.00 . C C . 702 LEU HB3  1 1 
       14 28747 3 1 26 LEU HD11 H 118.256  -1.103  13.912 1.00 . C C . 702 LEU HD11 1 1 
       14 28748 3 1 26 LEU HD12 H 119.279  -1.975  12.786 1.00 . C C . 702 LEU HD12 1 1 
       14 28749 3 1 26 LEU HD13 H 117.524  -2.158  12.699 1.00 . C C . 702 LEU HD13 1 1 
       14 28750 3 1 26 LEU HD21 H 119.387  -1.300  10.269 1.00 . C C . 702 LEU HD21 1 1 
       14 28751 3 1 26 LEU HD22 H 118.498   0.096   9.686 1.00 . C C . 702 LEU HD22 1 1 
       14 28752 3 1 26 LEU HD23 H 117.628  -1.387  10.082 1.00 . C C . 702 LEU HD23 1 1 
       14 28753 3 1 26 LEU HG   H 119.103   0.398  12.112 1.00 . C C . 702 LEU HG   1 1 
       14 28754 3 1 26 LEU N    N 115.501   2.309  13.532 1.00 . C C . 702 LEU N    1 1 
       14 28755 3 1 26 LEU O    O 119.033   2.762  13.163 1.00 . C C . 702 LEU O    1 1 
       14 28756 3 1 27 SER C    C 119.068   5.743  12.868 1.00 . C C . 703 SER C    1 1 
       14 28757 3 1 27 SER CA   C 118.362   5.037  11.671 1.00 . C C . 703 SER CA   1 1 
       14 28758 3 1 27 SER CB   C 117.610   6.081  10.804 1.00 . C C . 703 SER CB   1 1 
       14 28759 3 1 27 SER H    H 116.449   3.960  11.846 1.00 . C C . 703 SER H    1 1 
       14 28760 3 1 27 SER HA   H 119.133   4.576  11.053 1.00 . C C . 703 SER HA   1 1 
       14 28761 3 1 27 SER HB2  H 116.784   6.493  11.359 1.00 . C C . 703 SER HB2  1 1 
       14 28762 3 1 27 SER HB3  H 118.293   6.892  10.511 1.00 . C C . 703 SER HB3  1 1 
       14 28763 3 1 27 SER HG   H 116.246   5.824   9.438 1.00 . C C . 703 SER HG   1 1 
       14 28764 3 1 27 SER N    N 117.409   3.924  12.117 1.00 . C C . 703 SER N    1 1 
       14 28765 3 1 27 SER O    O 120.274   5.954  12.823 1.00 . C C . 703 SER O    1 1 
       14 28766 3 1 27 SER OG   O 117.104   5.441   9.638 1.00 . C C . 703 SER OG   1 1 
       14 28767 3 1 28 LEU C    C 119.928   5.787  15.864 1.00 . C C . 704 LEU C    1 1 
       14 28768 3 1 28 LEU CA   C 118.974   6.799  15.168 1.00 . C C . 704 LEU CA   1 1 
       14 28769 3 1 28 LEU CB   C 117.935   7.442  16.169 1.00 . C C . 704 LEU CB   1 1 
       14 28770 3 1 28 LEU CD1  C 119.610   9.449  16.901 1.00 . C C . 704 LEU CD1  1 1 
       14 28771 3 1 28 LEU CD2  C 117.508   8.847  18.374 1.00 . C C . 704 LEU CD2  1 1 
       14 28772 3 1 28 LEU CG   C 118.630   8.272  17.398 1.00 . C C . 704 LEU CG   1 1 
       14 28773 3 1 28 LEU H    H 117.328   5.936  13.935 1.00 . C C . 704 LEU H    1 1 
       14 28774 3 1 28 LEU HA   H 119.606   7.591  14.758 1.00 . C C . 704 LEU HA   1 1 
       14 28775 3 1 28 LEU HB2  H 117.292   8.118  15.604 1.00 . C C . 704 LEU HB2  1 1 
       14 28776 3 1 28 LEU HB3  H 117.304   6.647  16.571 1.00 . C C . 704 LEU HB3  1 1 
       14 28777 3 1 28 LEU HD11 H 119.154  10.006  16.087 1.00 . C C . 704 LEU HD11 1 1 
       14 28778 3 1 28 LEU HD12 H 120.558   9.031  16.565 1.00 . C C . 704 LEU HD12 1 1 
       14 28779 3 1 28 LEU HD13 H 119.842  10.143  17.713 1.00 . C C . 704 LEU HD13 1 1 
       14 28780 3 1 28 LEU HD21 H 117.973   9.349  19.217 1.00 . C C . 704 LEU HD21 1 1 
       14 28781 3 1 28 LEU HD22 H 116.897   8.038  18.756 1.00 . C C . 704 LEU HD22 1 1 
       14 28782 3 1 28 LEU HD23 H 116.874   9.551  17.845 1.00 . C C . 704 LEU HD23 1 1 
       14 28783 3 1 28 LEU HG   H 119.240   7.585  17.977 1.00 . C C . 704 LEU HG   1 1 
       14 28784 3 1 28 LEU N    N 118.312   6.112  13.949 1.00 . C C . 704 LEU N    1 1 
       14 28785 3 1 28 LEU O    O 120.973   6.158  16.345 1.00 . C C . 704 LEU O    1 1 
       14 28786 3 1 29 VAL C    C 121.653   3.210  15.520 1.00 . C C . 705 VAL C    1 1 
       14 28787 3 1 29 VAL CA   C 120.427   3.364  16.447 1.00 . C C . 705 VAL CA   1 1 
       14 28788 3 1 29 VAL CB   C 119.581   2.010  16.530 1.00 . C C . 705 VAL CB   1 1 
       14 28789 3 1 29 VAL CG1  C 120.449   0.764  17.048 1.00 . C C . 705 VAL CG1  1 1 
       14 28790 3 1 29 VAL CG2  C 118.293   2.225  17.457 1.00 . C C . 705 VAL CG2  1 1 
       14 28791 3 1 29 VAL H    H 118.698   4.224  15.438 1.00 . C C . 705 VAL H    1 1 
       14 28792 3 1 29 VAL HA   H 120.793   3.643  17.447 1.00 . C C . 705 VAL HA   1 1 
       14 28793 3 1 29 VAL HB   H 119.242   1.779  15.523 1.00 . C C . 705 VAL HB   1 1 
       14 28794 3 1 29 VAL HG11 H 121.280   0.555  16.371 1.00 . C C . 705 VAL HG11 1 1 
       14 28795 3 1 29 VAL HG12 H 119.829  -0.129  17.097 1.00 . C C . 705 VAL HG12 1 1 
       14 28796 3 1 29 VAL HG13 H 120.842   0.972  18.036 1.00 . C C . 705 VAL HG13 1 1 
       14 28797 3 1 29 VAL HG21 H 117.675   3.036  17.079 1.00 . C C . 705 VAL HG21 1 1 
       14 28798 3 1 29 VAL HG22 H 118.598   2.465  18.470 1.00 . C C . 705 VAL HG22 1 1 
       14 28799 3 1 29 VAL HG23 H 117.691   1.318  17.484 1.00 . C C . 705 VAL HG23 1 1 
       14 28800 3 1 29 VAL N    N 119.550   4.478  15.871 1.00 . C C . 705 VAL N    1 1 
       14 28801 3 1 29 VAL O    O 122.761   2.947  15.975 1.00 . C C . 705 VAL O    1 1 
       14 28802 3 1 30 ASN C    C 123.608   4.151  13.362 1.00 . C C . 706 ASN C    1 1 
       14 28803 3 1 30 ASN CA   C 122.466   3.157  13.129 1.00 . C C . 706 ASN CA   1 1 
       14 28804 3 1 30 ASN CB   C 121.906   3.326  11.654 1.00 . C C . 706 ASN CB   1 1 
       14 28805 3 1 30 ASN CG   C 122.883   2.771  10.577 1.00 . C C . 706 ASN CG   1 1 
       14 28806 3 1 30 ASN H    H 120.479   3.515  13.883 1.00 . C C . 706 ASN H    1 1 
       14 28807 3 1 30 ASN HA   H 122.838   2.140  13.246 1.00 . C C . 706 ASN HA   1 1 
       14 28808 3 1 30 ASN HB2  H 120.991   2.788  11.571 1.00 . C C . 706 ASN HB2  1 1 
       14 28809 3 1 30 ASN HB3  H 121.706   4.367  11.435 1.00 . C C . 706 ASN HB3  1 1 
       14 28810 3 1 30 ASN HD21 H 122.899   0.936  11.339 1.00 . C C . 706 ASN HD21 1 1 
       14 28811 3 1 30 ASN HD22 H 123.861   1.159   9.958 1.00 . C C . 706 ASN HD22 1 1 
       14 28812 3 1 30 ASN N    N 121.398   3.333  14.178 1.00 . C C . 706 ASN N    1 1 
       14 28813 3 1 30 ASN ND2  N 123.243   1.518  10.629 1.00 . C C . 706 ASN ND2  1 1 
       14 28814 3 1 30 ASN O    O 124.714   3.838  13.082 1.00 . C C . 706 ASN O    1 1 
       14 28815 3 1 30 ASN OD1  O 123.312   3.485   9.685 1.00 . C C . 706 ASN OD1  1 1 
       14 28816 3 1 31 ARG C    C 125.527   6.038  14.805 1.00 . C C . 707 ARG C    1 1 
       14 28817 3 1 31 ARG CA   C 124.245   6.506  14.087 1.00 . C C . 707 ARG CA   1 1 
       14 28818 3 1 31 ARG CB   C 123.488   7.613  14.922 1.00 . C C . 707 ARG CB   1 1 
       14 28819 3 1 31 ARG CD   C 125.240   9.448  14.157 1.00 . C C . 707 ARG CD   1 1 
       14 28820 3 1 31 ARG CG   C 124.356   8.884  15.333 1.00 . C C . 707 ARG CG   1 1 
       14 28821 3 1 31 ARG CZ   C 124.979  10.132  11.718 1.00 . C C . 707 ARG CZ   1 1 
       14 28822 3 1 31 ARG H    H 122.337   5.566  14.033 1.00 . C C . 707 ARG H    1 1 
       14 28823 3 1 31 ARG HA   H 124.503   6.902  13.122 1.00 . C C . 707 ARG HA   1 1 
       14 28824 3 1 31 ARG HB2  H 122.621   7.935  14.357 1.00 . C C . 707 ARG HB2  1 1 
       14 28825 3 1 31 ARG HB3  H 123.116   7.149  15.830 1.00 . C C . 707 ARG HB3  1 1 
       14 28826 3 1 31 ARG HD2  H 125.611  10.426  14.434 1.00 . C C . 707 ARG HD2  1 1 
       14 28827 3 1 31 ARG HD3  H 126.078   8.782  14.006 1.00 . C C . 707 ARG HD3  1 1 
       14 28828 3 1 31 ARG HE   H 123.576   9.169  12.805 1.00 . C C . 707 ARG HE   1 1 
       14 28829 3 1 31 ARG HG2  H 123.682   9.674  15.692 1.00 . C C . 707 ARG HG2  1 1 
       14 28830 3 1 31 ARG HG3  H 125.012   8.610  16.174 1.00 . C C . 707 ARG HG3  1 1 
       14 28831 3 1 31 ARG HH11 H 123.321   9.818  10.642 1.00 . C C . 707 ARG HH11 1 1 
       14 28832 3 1 31 ARG HH12 H 124.608  10.623   9.814 1.00 . C C . 707 ARG HH12 1 1 
       14 28833 3 1 31 ARG HH21 H 126.775  10.571  12.503 1.00 . C C . 707 ARG HH21 1 1 
       14 28834 3 1 31 ARG HH22 H 126.542  11.047  10.854 1.00 . C C . 707 ARG HH22 1 1 
       14 28835 3 1 31 ARG N    N 123.269   5.375  13.860 1.00 . C C . 707 ARG N    1 1 
       14 28836 3 1 31 ARG NE   N 124.478   9.547  12.845 1.00 . C C . 707 ARG NE   1 1 
       14 28837 3 1 31 ARG NH1  N 124.245  10.195  10.642 1.00 . C C . 707 ARG NH1  1 1 
       14 28838 3 1 31 ARG NH2  N 126.194  10.622  11.690 1.00 . C C . 707 ARG NH2  1 1 
       14 28839 3 1 31 ARG O    O 126.636   6.325  14.358 1.00 . C C . 707 ARG O    1 1 
       14 28840 3 1 32 VAL C    C 127.317   3.735  15.582 1.00 . C C . 708 VAL C    1 1 
       14 28841 3 1 32 VAL CA   C 126.552   4.633  16.604 1.00 . C C . 708 VAL CA   1 1 
       14 28842 3 1 32 VAL CB   C 126.037   3.796  17.866 1.00 . C C . 708 VAL CB   1 1 
       14 28843 3 1 32 VAL CG1  C 127.268   3.150  18.679 1.00 . C C . 708 VAL CG1  1 1 
       14 28844 3 1 32 VAL CG2  C 125.154   4.742  18.823 1.00 . C C . 708 VAL CG2  1 1 
       14 28845 3 1 32 VAL H    H 124.439   4.976  16.140 1.00 . C C . 708 VAL H    1 1 
       14 28846 3 1 32 VAL HA   H 127.218   5.437  16.945 1.00 . C C . 708 VAL HA   1 1 
       14 28847 3 1 32 VAL HB   H 125.391   2.980  17.498 1.00 . C C . 708 VAL HB   1 1 
       14 28848 3 1 32 VAL HG11 H 127.941   3.934  19.013 1.00 . C C . 708 VAL HG11 1 1 
       14 28849 3 1 32 VAL HG12 H 127.834   2.455  18.052 1.00 . C C . 708 VAL HG12 1 1 
       14 28850 3 1 32 VAL HG13 H 126.905   2.607  19.547 1.00 . C C . 708 VAL HG13 1 1 
       14 28851 3 1 32 VAL HG21 H 125.754   5.578  19.180 1.00 . C C . 708 VAL HG21 1 1 
       14 28852 3 1 32 VAL HG22 H 124.795   4.188  19.685 1.00 . C C . 708 VAL HG22 1 1 
       14 28853 3 1 32 VAL HG23 H 124.278   5.141  18.294 1.00 . C C . 708 VAL HG23 1 1 
       14 28854 3 1 32 VAL N    N 125.361   5.230  15.870 1.00 . C C . 708 VAL N    1 1 
       14 28855 3 1 32 VAL O    O 128.531   3.783  15.455 1.00 . C C . 708 VAL O    1 1 
       14 28856 3 1 33 ARG C    C 127.316   2.709  12.446 1.00 . C C . 709 ARG C    1 1 
       14 28857 3 1 33 ARG CA   C 126.993   1.967  13.780 1.00 . C C . 709 ARG CA   1 1 
       14 28858 3 1 33 ARG CB   C 125.902   0.820  13.628 1.00 . C C . 709 ARG CB   1 1 
       14 28859 3 1 33 ARG CD   C 125.291  -1.623  12.859 1.00 . C C . 709 ARG CD   1 1 
       14 28860 3 1 33 ARG CG   C 126.394  -0.475  12.830 1.00 . C C . 709 ARG CG   1 1 
       14 28861 3 1 33 ARG CZ   C 122.934  -1.881  11.933 1.00 . C C . 709 ARG CZ   1 1 
       14 28862 3 1 33 ARG H    H 125.529   3.001  15.024 1.00 . C C . 709 ARG H    1 1 
       14 28863 3 1 33 ARG HA   H 127.933   1.516  14.115 1.00 . C C . 709 ARG HA   1 1 
       14 28864 3 1 33 ARG HB2  H 125.591   0.517  14.633 1.00 . C C . 709 ARG HB2  1 1 
       14 28865 3 1 33 ARG HB3  H 125.043   1.232  13.138 1.00 . C C . 709 ARG HB3  1 1 
       14 28866 3 1 33 ARG HD2  H 125.628  -2.483  12.269 1.00 . C C . 709 ARG HD2  1 1 
       14 28867 3 1 33 ARG HD3  H 125.124  -1.956  13.887 1.00 . C C . 709 ARG HD3  1 1 
       14 28868 3 1 33 ARG HE   H 123.855  -0.122  12.254 1.00 . C C . 709 ARG HE   1 1 
       14 28869 3 1 33 ARG HG2  H 126.596  -0.204  11.793 1.00 . C C . 709 ARG HG2  1 1 
       14 28870 3 1 33 ARG HG3  H 127.323  -0.852  13.269 1.00 . C C . 709 ARG HG3  1 1 
       14 28871 3 1 33 ARG HH11 H 121.753  -0.329  11.489 1.00 . C C . 709 ARG HH11 1 1 
       14 28872 3 1 33 ARG HH12 H 121.058  -1.896  11.241 1.00 . C C . 709 ARG HH12 1 1 
       14 28873 3 1 33 ARG HH21 H 123.866  -3.627  12.281 1.00 . C C . 709 ARG HH21 1 1 
       14 28874 3 1 33 ARG HH22 H 122.244  -3.751  11.684 1.00 . C C . 709 ARG HH22 1 1 
       14 28875 3 1 33 ARG N    N 126.513   2.932  14.860 1.00 . C C . 709 ARG N    1 1 
       14 28876 3 1 33 ARG NE   N 123.974  -1.092  12.310 1.00 . C C . 709 ARG NE   1 1 
       14 28877 3 1 33 ARG NH1  N 121.830  -1.326  11.523 1.00 . C C . 709 ARG NH1  1 1 
       14 28878 3 1 33 ARG NH2  N 123.022  -3.190  11.969 1.00 . C C . 709 ARG NH2  1 1 
       14 28879 3 1 33 ARG O    O 127.752   2.077  11.508 1.00 . C C . 709 ARG O    1 1 
       14 28880 3 1 34 GLN C    C 128.454   5.914  11.409 1.00 . C C . 710 GLN C    1 1 
       14 28881 3 1 34 GLN CA   C 127.288   4.932  11.113 1.00 . C C . 710 GLN CA   1 1 
       14 28882 3 1 34 GLN CB   C 125.941   5.738  10.704 1.00 . C C . 710 GLN CB   1 1 
       14 28883 3 1 34 GLN CD   C 124.410   6.607   8.771 1.00 . C C . 710 GLN CD   1 1 
       14 28884 3 1 34 GLN CG   C 125.638   5.732   9.141 1.00 . C C . 710 GLN CG   1 1 
       14 28885 3 1 34 GLN H    H 126.662   4.504  13.152 1.00 . C C . 710 GLN H    1 1 
       14 28886 3 1 34 GLN HA   H 127.606   4.302  10.278 1.00 . C C . 710 GLN HA   1 1 
       14 28887 3 1 34 GLN HB2  H 125.104   5.286  11.192 1.00 . C C . 710 GLN HB2  1 1 
       14 28888 3 1 34 GLN HB3  H 126.002   6.768  11.057 1.00 . C C . 710 GLN HB3  1 1 
       14 28889 3 1 34 GLN HE21 H 125.145   8.209   9.677 1.00 . C C . 710 GLN HE21 1 1 
       14 28890 3 1 34 GLN HE22 H 123.625   8.418   8.946 1.00 . C C . 710 GLN HE22 1 1 
       14 28891 3 1 34 GLN HG2  H 126.482   6.115   8.619 1.00 . C C . 710 GLN HG2  1 1 
       14 28892 3 1 34 GLN HG3  H 125.469   4.713   8.804 1.00 . C C . 710 GLN HG3  1 1 
       14 28893 3 1 34 GLN N    N 127.047   4.065  12.370 1.00 . C C . 710 GLN N    1 1 
       14 28894 3 1 34 GLN NE2  N 124.391   7.848   9.161 1.00 . C C . 710 GLN NE2  1 1 
       14 28895 3 1 34 GLN O    O 129.069   6.416  10.491 1.00 . C C . 710 GLN O    1 1 
       14 28896 3 1 34 GLN OE1  O 123.478   6.156   8.125 1.00 . C C . 710 GLN OE1  1 1 
       14 28897 3 1 35 GLY C    C 131.276   6.084  12.884 1.00 . C C . 711 GLY C    1 1 
       14 28898 3 1 35 GLY CA   C 130.013   6.923  13.150 1.00 . C C . 711 GLY CA   1 1 
       14 28899 3 1 35 GLY H    H 128.314   5.576  13.405 1.00 . C C . 711 GLY H    1 1 
       14 28900 3 1 35 GLY HA2  H 130.067   7.861  12.598 1.00 . C C . 711 GLY HA2  1 1 
       14 28901 3 1 35 GLY HA3  H 129.946   7.132  14.207 1.00 . C C . 711 GLY HA3  1 1 
       14 28902 3 1 35 GLY N    N 128.808   6.081  12.716 1.00 . C C . 711 GLY N    1 1 
       14 28903 3 1 35 GLY O    O 132.397   6.551  12.905 1.00 . C C . 711 GLY O    1 1 
       14 28904 3 1 36 TYR C    C 132.365   3.899  10.778 1.00 . C C . 712 TYR C    1 1 
       14 28905 3 1 36 TYR CA   C 131.905   3.694  12.261 1.00 . C C . 712 TYR CA   1 1 
       14 28906 3 1 36 TYR CB   C 131.054   2.387  12.499 1.00 . C C . 712 TYR CB   1 1 
       14 28907 3 1 36 TYR CD1  C 132.057   0.549  10.975 1.00 . C C . 712 TYR CD1  1 1 
       14 28908 3 1 36 TYR CD2  C 132.469   0.371  13.397 1.00 . C C . 712 TYR CD2  1 1 
       14 28909 3 1 36 TYR CE1  C 132.791  -0.628  10.773 1.00 . C C . 712 TYR CE1  1 1 
       14 28910 3 1 36 TYR CE2  C 133.205  -0.814  13.165 1.00 . C C . 712 TYR CE2  1 1 
       14 28911 3 1 36 TYR CG   C 131.882   1.074  12.289 1.00 . C C . 712 TYR CG   1 1 
       14 28912 3 1 36 TYR CZ   C 133.362  -1.303  11.858 1.00 . C C . 712 TYR CZ   1 1 
       14 28913 3 1 36 TYR H    H 130.033   4.581  12.603 1.00 . C C . 712 TYR H    1 1 
       14 28914 3 1 36 TYR HA   H 132.779   3.707  12.928 1.00 . C C . 712 TYR HA   1 1 
       14 28915 3 1 36 TYR HB2  H 130.639   2.411  13.514 1.00 . C C . 712 TYR HB2  1 1 
       14 28916 3 1 36 TYR HB3  H 130.206   2.395  11.825 1.00 . C C . 712 TYR HB3  1 1 
       14 28917 3 1 36 TYR HD1  H 131.611   1.058  10.120 1.00 . C C . 712 TYR HD1  1 1 
       14 28918 3 1 36 TYR HD2  H 132.337   0.745  14.430 1.00 . C C . 712 TYR HD2  1 1 
       14 28919 3 1 36 TYR HE1  H 132.913  -1.018   9.772 1.00 . C C . 712 TYR HE1  1 1 
       14 28920 3 1 36 TYR HE2  H 133.656  -1.353  13.993 1.00 . C C . 712 TYR HE2  1 1 
       14 28921 3 1 36 TYR HH   H 133.514  -3.207  11.852 1.00 . C C . 712 TYR HH   1 1 
       14 28922 3 1 36 TYR N    N 130.976   4.808  12.604 1.00 . C C . 712 TYR N    1 1 
       14 28923 3 1 36 TYR O    O 131.690   4.580  10.022 1.00 . C C . 712 TYR O    1 1 
       14 28924 3 1 36 TYR OH   O 134.082  -2.462  11.643 1.00 . C C . 712 TYR OH   1 1 
       14 28925 3 1 37 SER C    C 133.665   2.650   7.930 1.00 . C C . 713 SER C    1 1 
       14 28926 3 1 37 SER CA   C 134.217   3.592   9.030 1.00 . C C . 713 SER CA   1 1 
       14 28927 3 1 37 SER CB   C 135.764   3.438   9.210 1.00 . C C . 713 SER CB   1 1 
       14 28928 3 1 37 SER H    H 134.074   2.913  11.102 1.00 . C C . 713 SER H    1 1 
       14 28929 3 1 37 SER HA   H 133.998   4.582   8.710 1.00 . C C . 713 SER HA   1 1 
       14 28930 3 1 37 SER HB2  H 135.989   2.469   9.630 1.00 . C C . 713 SER HB2  1 1 
       14 28931 3 1 37 SER HB3  H 136.298   3.545   8.265 1.00 . C C . 713 SER HB3  1 1 
       14 28932 3 1 37 SER HG   H 135.706   5.232   9.964 1.00 . C C . 713 SER HG   1 1 
       14 28933 3 1 37 SER N    N 133.566   3.384  10.416 1.00 . C C . 713 SER N    1 1 
       14 28934 3 1 37 SER O    O 133.296   1.537   8.251 1.00 . C C . 713 SER O    1 1 
       14 28935 3 1 37 SER OG   O 136.215   4.434  10.122 1.00 . C C . 713 SER OG   1 1 
       14 28936 3 1 38 PRO C    C 133.903   1.022   5.217 1.00 . C C . 714 PRO C    1 1 
       14 28937 3 1 38 PRO CA   C 132.954   2.209   5.535 1.00 . C C . 714 PRO CA   1 1 
       14 28938 3 1 38 PRO CB   C 132.798   3.186   4.290 1.00 . C C . 714 PRO CB   1 1 
       14 28939 3 1 38 PRO CD   C 134.004   4.420   6.005 1.00 . C C . 714 PRO CD   1 1 
       14 28940 3 1 38 PRO CG   C 133.970   4.151   4.464 1.00 . C C . 714 PRO CG   1 1 
       14 28941 3 1 38 PRO HA   H 131.961   1.855   5.842 1.00 . C C . 714 PRO HA   1 1 
       14 28942 3 1 38 PRO HB2  H 132.843   2.651   3.329 1.00 . C C . 714 PRO HB2  1 1 
       14 28943 3 1 38 PRO HB3  H 131.839   3.732   4.336 1.00 . C C . 714 PRO HB3  1 1 
       14 28944 3 1 38 PRO HD2  H 135.006   4.687   6.335 1.00 . C C . 714 PRO HD2  1 1 
       14 28945 3 1 38 PRO HD3  H 133.300   5.204   6.294 1.00 . C C . 714 PRO HD3  1 1 
       14 28946 3 1 38 PRO HG2  H 134.915   3.688   4.118 1.00 . C C . 714 PRO HG2  1 1 
       14 28947 3 1 38 PRO HG3  H 133.822   5.078   3.912 1.00 . C C . 714 PRO HG3  1 1 
       14 28948 3 1 38 PRO N    N 133.555   3.095   6.607 1.00 . C C . 714 PRO N    1 1 
       14 28949 3 1 38 PRO O    O 135.082   1.200   4.966 1.00 . C C . 714 PRO O    1 1 
       14 28950 3 1 39 LEU C    C 134.187  -1.557   3.319 1.00 . C C . 715 LEU C    1 1 
       14 28951 3 1 39 LEU CA   C 133.989  -1.480   4.864 1.00 . C C . 715 LEU CA   1 1 
       14 28952 3 1 39 LEU CB   C 133.086  -2.682   5.385 1.00 . C C . 715 LEU CB   1 1 
       14 28953 3 1 39 LEU CD1  C 131.814  -3.779   7.430 1.00 . C C . 715 LEU CD1  1 1 
       14 28954 3 1 39 LEU CD2  C 134.271  -2.922   7.768 1.00 . C C . 715 LEU CD2  1 1 
       14 28955 3 1 39 LEU CG   C 132.889  -2.686   6.992 1.00 . C C . 715 LEU CG   1 1 
       14 28956 3 1 39 LEU H    H 132.356  -0.147   5.424 1.00 . C C . 715 LEU H    1 1 
       14 28957 3 1 39 LEU HA   H 134.975  -1.523   5.326 1.00 . C C . 715 LEU HA   1 1 
       14 28958 3 1 39 LEU HB2  H 132.104  -2.592   4.905 1.00 . C C . 715 LEU HB2  1 1 
       14 28959 3 1 39 LEU HB3  H 133.519  -3.640   5.077 1.00 . C C . 715 LEU HB3  1 1 
       14 28960 3 1 39 LEU HD11 H 131.680  -3.756   8.509 1.00 . C C . 715 LEU HD11 1 1 
       14 28961 3 1 39 LEU HD12 H 132.139  -4.771   7.137 1.00 . C C . 715 LEU HD12 1 1 
       14 28962 3 1 39 LEU HD13 H 130.858  -3.568   6.963 1.00 . C C . 715 LEU HD13 1 1 
       14 28963 3 1 39 LEU HD21 H 134.867  -2.025   7.727 1.00 . C C . 715 LEU HD21 1 1 
       14 28964 3 1 39 LEU HD22 H 134.828  -3.741   7.330 1.00 . C C . 715 LEU HD22 1 1 
       14 28965 3 1 39 LEU HD23 H 134.091  -3.154   8.817 1.00 . C C . 715 LEU HD23 1 1 
       14 28966 3 1 39 LEU HG   H 132.493  -1.717   7.293 1.00 . C C . 715 LEU HG   1 1 
       14 28967 3 1 39 LEU N    N 133.303  -0.160   5.201 1.00 . C C . 715 LEU N    1 1 
       14 28968 3 1 39 LEU O    O 133.563  -0.812   2.585 1.00 . C C . 715 LEU O    1 1 
       14 28969 3 1 40 SER C    C 135.892  -1.429   0.690 1.00 . C C . 716 SER C    1 1 
       14 28970 3 1 40 SER CA   C 135.404  -2.719   1.402 1.00 . C C . 716 SER CA   1 1 
       14 28971 3 1 40 SER CB   C 134.166  -3.341   0.654 1.00 . C C . 716 SER CB   1 1 
       14 28972 3 1 40 SER H    H 135.531  -3.039   3.536 1.00 . C C . 716 SER H    1 1 
       14 28973 3 1 40 SER HA   H 136.231  -3.430   1.375 1.00 . C C . 716 SER HA   1 1 
       14 28974 3 1 40 SER HB2  H 134.440  -3.692  -0.338 1.00 . C C . 716 SER HB2  1 1 
       14 28975 3 1 40 SER HB3  H 133.782  -4.185   1.225 1.00 . C C . 716 SER HB3  1 1 
       14 28976 3 1 40 SER HG   H 133.561  -1.510   0.385 1.00 . C C . 716 SER HG   1 1 
       14 28977 3 1 40 SER N    N 135.074  -2.483   2.871 1.00 . C C . 716 SER N    1 1 
       14 28978 3 1 40 SER O    O 136.030  -0.417   1.357 1.00 . C C . 716 SER O    1 1 
       14 28979 3 1 40 SER OXT  O 136.121  -1.487  -0.509 1.00 . C C . 716 SER OXT  1 1 
       14 28980 3 1 40 SER OG   O 133.141  -2.364   0.518 1.00 . C C . 716 SER OG   1 1 
       15 28981 1 1  1 ASN C    C  84.173 -11.144   4.907 1.00 . A A . 677 ASN C    1 1 
       15 28982 1 1  1 ASN CA   C  84.463 -11.364   6.421 1.00 . A A . 677 ASN CA   1 1 
       15 28983 1 1  1 ASN CB   C  85.990 -11.659   6.694 1.00 . A A . 677 ASN CB   1 1 
       15 28984 1 1  1 ASN CG   C  86.245 -11.907   8.206 1.00 . A A . 677 ASN CG   1 1 
       15 28985 1 1  1 ASN H1   H  82.761 -12.572   6.359 1.00 . A A . 677 ASN H1   1 1 
       15 28986 1 1  1 ASN H2   H  83.449 -12.428   7.905 1.00 . A A . 677 ASN H2   1 1 
       15 28987 1 1  1 ASN H3   H  84.188 -13.409   6.732 1.00 . A A . 677 ASN H3   1 1 
       15 28988 1 1  1 ASN HA   H  84.141 -10.478   6.974 1.00 . A A . 677 ASN HA   1 1 
       15 28989 1 1  1 ASN HB2  H  86.298 -12.542   6.137 1.00 . A A . 677 ASN HB2  1 1 
       15 28990 1 1  1 ASN HB3  H  86.604 -10.817   6.370 1.00 . A A . 677 ASN HB3  1 1 
       15 28991 1 1  1 ASN HD21 H  86.180  -9.979   8.684 1.00 . A A . 677 ASN HD21 1 1 
       15 28992 1 1  1 ASN HD22 H  86.452 -11.038   9.982 1.00 . A A . 677 ASN HD22 1 1 
       15 28993 1 1  1 ASN N    N  83.653 -12.533   6.890 1.00 . A A . 677 ASN N    1 1 
       15 28994 1 1  1 ASN ND2  N  86.298 -10.890   9.025 1.00 . A A . 677 ASN ND2  1 1 
       15 28995 1 1  1 ASN O    O  84.140 -10.018   4.437 1.00 . A A . 677 ASN O    1 1 
       15 28996 1 1  1 ASN OD1  O  86.380 -13.039   8.642 1.00 . A A . 677 ASN OD1  1 1 
       15 28997 1 1  2 TRP C    C  84.814 -11.662   1.844 1.00 . A A . 678 TRP C    1 1 
       15 28998 1 1  2 TRP CA   C  83.667 -12.307   2.694 1.00 . A A . 678 TRP CA   1 1 
       15 28999 1 1  2 TRP CB   C  82.267 -11.624   2.382 1.00 . A A . 678 TRP CB   1 1 
       15 29000 1 1  2 TRP CD1  C  80.681 -13.629   2.683 1.00 . A A . 678 TRP CD1  1 1 
       15 29001 1 1  2 TRP CD2  C  80.321 -12.031   4.245 1.00 . A A . 678 TRP CD2  1 1 
       15 29002 1 1  2 TRP CE2  C  79.396 -13.078   4.498 1.00 . A A . 678 TRP CE2  1 1 
       15 29003 1 1  2 TRP CE3  C  80.299 -10.905   5.096 1.00 . A A . 678 TRP CE3  1 1 
       15 29004 1 1  2 TRP CG   C  81.129 -12.396   3.071 1.00 . A A . 678 TRP CG   1 1 
       15 29005 1 1  2 TRP CH2  C  78.466 -11.891   6.398 1.00 . A A . 678 TRP CH2  1 1 
       15 29006 1 1  2 TRP CZ2  C  78.481 -13.017   5.549 1.00 . A A . 678 TRP CZ2  1 1 
       15 29007 1 1  2 TRP CZ3  C  79.377 -10.833   6.171 1.00 . A A . 678 TRP CZ3  1 1 
       15 29008 1 1  2 TRP H    H  84.020 -13.130   4.655 1.00 . A A . 678 TRP H    1 1 
       15 29009 1 1  2 TRP HA   H  83.608 -13.368   2.421 1.00 . A A . 678 TRP HA   1 1 
       15 29010 1 1  2 TRP HB2  H  82.278 -10.602   2.732 1.00 . A A . 678 TRP HB2  1 1 
       15 29011 1 1  2 TRP HB3  H  82.079 -11.604   1.302 1.00 . A A . 678 TRP HB3  1 1 
       15 29012 1 1  2 TRP HD1  H  81.061 -14.207   1.841 1.00 . A A . 678 TRP HD1  1 1 
       15 29013 1 1  2 TRP HE1  H  79.157 -14.861   3.450 1.00 . A A . 678 TRP HE1  1 1 
       15 29014 1 1  2 TRP HE3  H  80.999 -10.095   4.923 1.00 . A A . 678 TRP HE3  1 1 
       15 29015 1 1  2 TRP HH2  H  77.755 -11.838   7.226 1.00 . A A . 678 TRP HH2  1 1 
       15 29016 1 1  2 TRP HZ2  H  77.790 -13.841   5.704 1.00 . A A . 678 TRP HZ2  1 1 
       15 29017 1 1  2 TRP HZ3  H  79.370  -9.958   6.827 1.00 . A A . 678 TRP HZ3  1 1 
       15 29018 1 1  2 TRP N    N  83.970 -12.273   4.183 1.00 . A A . 678 TRP N    1 1 
       15 29019 1 1  2 TRP NE1  N  79.654 -14.019   3.521 1.00 . A A . 678 TRP NE1  1 1 
       15 29020 1 1  2 TRP O    O  85.229 -10.552   2.096 1.00 . A A . 678 TRP O    1 1 
       15 29021 1 1  3 LEU C    C  86.142 -10.648  -0.794 1.00 . A A . 679 LEU C    1 1 
       15 29022 1 1  3 LEU CA   C  86.371 -12.041  -0.132 1.00 . A A . 679 LEU CA   1 1 
       15 29023 1 1  3 LEU CB   C  86.432 -13.175  -1.251 1.00 . A A . 679 LEU CB   1 1 
       15 29024 1 1  3 LEU CD1  C  85.135 -12.653  -3.546 1.00 . A A . 679 LEU CD1  1 1 
       15 29025 1 1  3 LEU CD2  C  84.553 -14.828  -2.197 1.00 . A A . 679 LEU CD2  1 1 
       15 29026 1 1  3 LEU CG   C  85.026 -13.308  -2.102 1.00 . A A . 679 LEU CG   1 1 
       15 29027 1 1  3 LEU H    H  84.898 -13.294   0.711 1.00 . A A . 679 LEU H    1 1 
       15 29028 1 1  3 LEU HA   H  87.305 -12.039   0.411 1.00 . A A . 679 LEU HA   1 1 
       15 29029 1 1  3 LEU HB2  H  87.279 -12.984  -1.927 1.00 . A A . 679 LEU HB2  1 1 
       15 29030 1 1  3 LEU HB3  H  86.650 -14.120  -0.745 1.00 . A A . 679 LEU HB3  1 1 
       15 29031 1 1  3 LEU HD11 H  85.406 -11.605  -3.457 1.00 . A A . 679 LEU HD11 1 1 
       15 29032 1 1  3 LEU HD12 H  84.181 -12.710  -4.060 1.00 . A A . 679 LEU HD12 1 1 
       15 29033 1 1  3 LEU HD13 H  85.888 -13.164  -4.136 1.00 . A A . 679 LEU HD13 1 1 
       15 29034 1 1  3 LEU HD21 H  85.327 -15.432  -2.658 1.00 . A A . 679 LEU HD21 1 1 
       15 29035 1 1  3 LEU HD22 H  83.639 -14.907  -2.777 1.00 . A A . 679 LEU HD22 1 1 
       15 29036 1 1  3 LEU HD23 H  84.353 -15.205  -1.198 1.00 . A A . 679 LEU HD23 1 1 
       15 29037 1 1  3 LEU HG   H  84.231 -12.764  -1.591 1.00 . A A . 679 LEU HG   1 1 
       15 29038 1 1  3 LEU N    N  85.282 -12.422   0.826 1.00 . A A . 679 LEU N    1 1 
       15 29039 1 1  3 LEU O    O  87.092 -10.040  -1.267 1.00 . A A . 679 LEU O    1 1 
       15 29040 1 1  4 TRP C    C  85.057  -7.639  -0.772 1.00 . A A . 680 TRP C    1 1 
       15 29041 1 1  4 TRP CA   C  84.502  -8.856  -1.546 1.00 . A A . 680 TRP CA   1 1 
       15 29042 1 1  4 TRP CB   C  82.933  -8.690  -1.719 1.00 . A A . 680 TRP CB   1 1 
       15 29043 1 1  4 TRP CD1  C  81.572 -10.581  -2.883 1.00 . A A . 680 TRP CD1  1 1 
       15 29044 1 1  4 TRP CD2  C  82.725  -9.276  -4.316 1.00 . A A . 680 TRP CD2  1 1 
       15 29045 1 1  4 TRP CE2  C  82.058 -10.245  -5.100 1.00 . A A . 680 TRP CE2  1 1 
       15 29046 1 1  4 TRP CE3  C  83.527  -8.317  -4.966 1.00 . A A . 680 TRP CE3  1 1 
       15 29047 1 1  4 TRP CG   C  82.411  -9.506  -2.910 1.00 . A A . 680 TRP CG   1 1 
       15 29048 1 1  4 TRP CH2  C  82.992  -9.316  -7.139 1.00 . A A . 680 TRP CH2  1 1 
       15 29049 1 1  4 TRP CZ2  C  82.181 -10.274  -6.488 1.00 . A A . 680 TRP CZ2  1 1 
       15 29050 1 1  4 TRP CZ3  C  83.666  -8.331  -6.372 1.00 . A A . 680 TRP CZ3  1 1 
       15 29051 1 1  4 TRP H    H  84.131 -10.737  -0.505 1.00 . A A . 680 TRP H    1 1 
       15 29052 1 1  4 TRP HA   H  84.976  -8.862  -2.519 1.00 . A A . 680 TRP HA   1 1 
       15 29053 1 1  4 TRP HB2  H  82.448  -8.991  -0.799 1.00 . A A . 680 TRP HB2  1 1 
       15 29054 1 1  4 TRP HB3  H  82.682  -7.634  -1.903 1.00 . A A . 680 TRP HB3  1 1 
       15 29055 1 1  4 TRP HD1  H  81.141 -11.021  -1.995 1.00 . A A . 680 TRP HD1  1 1 
       15 29056 1 1  4 TRP HE1  H  80.805 -11.777  -4.440 1.00 . A A . 680 TRP HE1  1 1 
       15 29057 1 1  4 TRP HE3  H  84.035  -7.554  -4.368 1.00 . A A . 680 TRP HE3  1 1 
       15 29058 1 1  4 TRP HH2  H  83.095  -9.331  -8.226 1.00 . A A . 680 TRP HH2  1 1 
       15 29059 1 1  4 TRP HZ2  H  81.654 -11.037  -7.056 1.00 . A A . 680 TRP HZ2  1 1 
       15 29060 1 1  4 TRP HZ3  H  84.306  -7.591  -6.862 1.00 . A A . 680 TRP HZ3  1 1 
       15 29061 1 1  4 TRP N    N  84.855 -10.185  -0.869 1.00 . A A . 680 TRP N    1 1 
       15 29062 1 1  4 TRP NE1  N  81.366 -11.016  -4.182 1.00 . A A . 680 TRP NE1  1 1 
       15 29063 1 1  4 TRP O    O  85.660  -6.748  -1.361 1.00 . A A . 680 TRP O    1 1 
       15 29064 1 1  5 TYR C    C  86.885  -6.437   1.418 1.00 . A A . 681 TYR C    1 1 
       15 29065 1 1  5 TYR CA   C  85.327  -6.400   1.398 1.00 . A A . 681 TYR CA   1 1 
       15 29066 1 1  5 TYR CB   C  84.714  -6.394   2.861 1.00 . A A . 681 TYR CB   1 1 
       15 29067 1 1  5 TYR CD1  C  86.042  -4.960   4.657 1.00 . A A . 681 TYR CD1  1 1 
       15 29068 1 1  5 TYR CD2  C  84.477  -3.799   3.153 1.00 . A A . 681 TYR CD2  1 1 
       15 29069 1 1  5 TYR CE1  C  86.375  -3.711   5.237 1.00 . A A . 681 TYR CE1  1 1 
       15 29070 1 1  5 TYR CE2  C  84.824  -2.570   3.752 1.00 . A A . 681 TYR CE2  1 1 
       15 29071 1 1  5 TYR CG   C  85.079  -5.026   3.598 1.00 . A A . 681 TYR CG   1 1 
       15 29072 1 1  5 TYR CZ   C  85.769  -2.531   4.782 1.00 . A A . 681 TYR CZ   1 1 
       15 29073 1 1  5 TYR H    H  84.316  -8.294   0.971 1.00 . A A . 681 TYR H    1 1 
       15 29074 1 1  5 TYR HA   H  85.018  -5.486   0.877 1.00 . A A . 681 TYR HA   1 1 
       15 29075 1 1  5 TYR HB2  H  83.628  -6.491   2.784 1.00 . A A . 681 TYR HB2  1 1 
       15 29076 1 1  5 TYR HB3  H  85.078  -7.254   3.422 1.00 . A A . 681 TYR HB3  1 1 
       15 29077 1 1  5 TYR HD1  H  86.523  -5.869   5.022 1.00 . A A . 681 TYR HD1  1 1 
       15 29078 1 1  5 TYR HD2  H  83.730  -3.811   2.356 1.00 . A A . 681 TYR HD2  1 1 
       15 29079 1 1  5 TYR HE1  H  87.105  -3.654   6.041 1.00 . A A . 681 TYR HE1  1 1 
       15 29080 1 1  5 TYR HE2  H  84.375  -1.639   3.399 1.00 . A A . 681 TYR HE2  1 1 
       15 29081 1 1  5 TYR HH   H  86.339  -0.711   4.654 1.00 . A A . 681 TYR HH   1 1 
       15 29082 1 1  5 TYR N    N  84.825  -7.579   0.558 1.00 . A A . 681 TYR N    1 1 
       15 29083 1 1  5 TYR O    O  87.538  -5.428   1.489 1.00 . A A . 681 TYR O    1 1 
       15 29084 1 1  5 TYR OH   O  86.104  -1.320   5.358 1.00 . A A . 681 TYR OH   1 1 
       15 29085 1 1  6 ILE C    C  89.482  -7.635  -0.141 1.00 . A A . 682 ILE C    1 1 
       15 29086 1 1  6 ILE CA   C  88.900  -7.982   1.287 1.00 . A A . 682 ILE CA   1 1 
       15 29087 1 1  6 ILE CB   C  89.059  -9.518   1.688 1.00 . A A . 682 ILE CB   1 1 
       15 29088 1 1  6 ILE CD1  C  89.083  -9.015   4.331 1.00 . A A . 682 ILE CD1  1 1 
       15 29089 1 1  6 ILE CG1  C  88.423  -9.813   3.161 1.00 . A A . 682 ILE CG1  1 1 
       15 29090 1 1  6 ILE CG2  C  90.559 -10.044   1.622 1.00 . A A . 682 ILE CG2  1 1 
       15 29091 1 1  6 ILE H    H  86.797  -8.421   1.277 1.00 . A A . 682 ILE H    1 1 
       15 29092 1 1  6 ILE HA   H  89.435  -7.370   2.014 1.00 . A A . 682 ILE HA   1 1 
       15 29093 1 1  6 ILE HB   H  88.485 -10.075   0.958 1.00 . A A . 682 ILE HB   1 1 
       15 29094 1 1  6 ILE HD11 H  88.636  -8.034   4.388 1.00 . A A . 682 ILE HD11 1 1 
       15 29095 1 1  6 ILE HD12 H  90.154  -8.916   4.208 1.00 . A A . 682 ILE HD12 1 1 
       15 29096 1 1  6 ILE HD13 H  88.889  -9.536   5.256 1.00 . A A . 682 ILE HD13 1 1 
       15 29097 1 1  6 ILE HG12 H  87.372  -9.567   3.167 1.00 . A A . 682 ILE HG12 1 1 
       15 29098 1 1  6 ILE HG13 H  88.509 -10.876   3.391 1.00 . A A . 682 ILE HG13 1 1 
       15 29099 1 1  6 ILE HG21 H  90.601 -11.098   1.934 1.00 . A A . 682 ILE HG21 1 1 
       15 29100 1 1  6 ILE HG22 H  91.187  -9.455   2.280 1.00 . A A . 682 ILE HG22 1 1 
       15 29101 1 1  6 ILE HG23 H  90.943  -9.974   0.612 1.00 . A A . 682 ILE HG23 1 1 
       15 29102 1 1  6 ILE N    N  87.418  -7.666   1.339 1.00 . A A . 682 ILE N    1 1 
       15 29103 1 1  6 ILE O    O  90.652  -7.325  -0.264 1.00 . A A . 682 ILE O    1 1 
       15 29104 1 1  7 ARG C    C  89.454  -5.985  -2.910 1.00 . A A . 683 ARG C    1 1 
       15 29105 1 1  7 ARG CA   C  89.086  -7.478  -2.678 1.00 . A A . 683 ARG CA   1 1 
       15 29106 1 1  7 ARG CB   C  87.924  -7.938  -3.675 1.00 . A A . 683 ARG CB   1 1 
       15 29107 1 1  7 ARG CD   C  87.311  -6.230  -5.650 1.00 . A A . 683 ARG CD   1 1 
       15 29108 1 1  7 ARG CG   C  88.140  -7.526  -5.243 1.00 . A A . 683 ARG CG   1 1 
       15 29109 1 1  7 ARG CZ   C  87.271  -6.395  -8.190 1.00 . A A . 683 ARG CZ   1 1 
       15 29110 1 1  7 ARG H    H  87.719  -8.033  -1.060 1.00 . A A . 683 ARG H    1 1 
       15 29111 1 1  7 ARG HA   H  89.979  -8.085  -2.888 1.00 . A A . 683 ARG HA   1 1 
       15 29112 1 1  7 ARG HB2  H  87.816  -9.026  -3.595 1.00 . A A . 683 ARG HB2  1 1 
       15 29113 1 1  7 ARG HB3  H  87.007  -7.516  -3.320 1.00 . A A . 683 ARG HB3  1 1 
       15 29114 1 1  7 ARG HD2  H  86.244  -6.427  -5.573 1.00 . A A . 683 ARG HD2  1 1 
       15 29115 1 1  7 ARG HD3  H  87.536  -5.419  -4.971 1.00 . A A . 683 ARG HD3  1 1 
       15 29116 1 1  7 ARG HE   H  88.149  -4.918  -7.137 1.00 . A A . 683 ARG HE   1 1 
       15 29117 1 1  7 ARG HG2  H  89.191  -7.348  -5.455 1.00 . A A . 683 ARG HG2  1 1 
       15 29118 1 1  7 ARG HG3  H  87.821  -8.352  -5.884 1.00 . A A . 683 ARG HG3  1 1 
       15 29119 1 1  7 ARG HH11 H  88.048  -4.986  -9.381 1.00 . A A . 683 ARG HH11 1 1 
       15 29120 1 1  7 ARG HH12 H  87.286  -6.315 -10.190 1.00 . A A . 683 ARG HH12 1 1 
       15 29121 1 1  7 ARG HH21 H  86.414  -7.968  -7.288 1.00 . A A . 683 ARG HH21 1 1 
       15 29122 1 1  7 ARG HH22 H  86.370  -7.985  -9.018 1.00 . A A . 683 ARG HH22 1 1 
       15 29123 1 1  7 ARG N    N  88.642  -7.745  -1.219 1.00 . A A . 683 ARG N    1 1 
       15 29124 1 1  7 ARG NE   N  87.649  -5.759  -7.051 1.00 . A A . 683 ARG NE   1 1 
       15 29125 1 1  7 ARG NH1  N  87.557  -5.856  -9.343 1.00 . A A . 683 ARG NH1  1 1 
       15 29126 1 1  7 ARG NH2  N  86.636  -7.540  -8.163 1.00 . A A . 683 ARG NH2  1 1 
       15 29127 1 1  7 ARG O    O  90.503  -5.680  -3.463 1.00 . A A . 683 ARG O    1 1 
       15 29128 1 1  8 ILE C    C  89.945  -3.070  -1.857 1.00 . A A . 684 ILE C    1 1 
       15 29129 1 1  8 ILE CA   C  88.757  -3.549  -2.725 1.00 . A A . 684 ILE CA   1 1 
       15 29130 1 1  8 ILE CB   C  87.406  -2.769  -2.312 1.00 . A A . 684 ILE CB   1 1 
       15 29131 1 1  8 ILE CD1  C  86.157  -0.425  -2.380 1.00 . A A . 684 ILE CD1  1 1 
       15 29132 1 1  8 ILE CG1  C  87.489  -1.194  -2.662 1.00 . A A . 684 ILE CG1  1 1 
       15 29133 1 1  8 ILE CG2  C  87.070  -2.992  -0.758 1.00 . A A . 684 ILE CG2  1 1 
       15 29134 1 1  8 ILE H    H  87.708  -5.360  -2.117 1.00 . A A . 684 ILE H    1 1 
       15 29135 1 1  8 ILE HA   H  88.985  -3.364  -3.790 1.00 . A A . 684 ILE HA   1 1 
       15 29136 1 1  8 ILE HB   H  86.588  -3.219  -2.904 1.00 . A A . 684 ILE HB   1 1 
       15 29137 1 1  8 ILE HD11 H  85.949  -0.414  -1.312 1.00 . A A . 684 ILE HD11 1 1 
       15 29138 1 1  8 ILE HD12 H  85.330  -0.895  -2.899 1.00 . A A . 684 ILE HD12 1 1 
       15 29139 1 1  8 ILE HD13 H  86.257   0.592  -2.728 1.00 . A A . 684 ILE HD13 1 1 
       15 29140 1 1  8 ILE HG12 H  88.271  -0.730  -2.076 1.00 . A A . 684 ILE HG12 1 1 
       15 29141 1 1  8 ILE HG13 H  87.734  -1.064  -3.715 1.00 . A A . 684 ILE HG13 1 1 
       15 29142 1 1  8 ILE HG21 H  87.805  -2.475  -0.120 1.00 . A A . 684 ILE HG21 1 1 
       15 29143 1 1  8 ILE HG22 H  87.086  -4.042  -0.530 1.00 . A A . 684 ILE HG22 1 1 
       15 29144 1 1  8 ILE HG23 H  86.082  -2.614  -0.523 1.00 . A A . 684 ILE HG23 1 1 
       15 29145 1 1  8 ILE N    N  88.546  -5.055  -2.523 1.00 . A A . 684 ILE N    1 1 
       15 29146 1 1  8 ILE O    O  90.671  -2.162  -2.203 1.00 . A A . 684 ILE O    1 1 
       15 29147 1 1  9 PHE C    C  92.494  -3.578  -0.133 1.00 . A A . 685 PHE C    1 1 
       15 29148 1 1  9 PHE CA   C  91.062  -3.377   0.401 1.00 . A A . 685 PHE CA   1 1 
       15 29149 1 1  9 PHE CB   C  90.749  -4.288   1.657 1.00 . A A . 685 PHE CB   1 1 
       15 29150 1 1  9 PHE CD1  C  91.274  -2.599   3.557 1.00 . A A . 685 PHE CD1  1 1 
       15 29151 1 1  9 PHE CD2  C  92.559  -4.707   3.530 1.00 . A A . 685 PHE CD2  1 1 
       15 29152 1 1  9 PHE CE1  C  91.979  -2.193   4.713 1.00 . A A . 685 PHE CE1  1 1 
       15 29153 1 1  9 PHE CE2  C  93.252  -4.287   4.690 1.00 . A A . 685 PHE CE2  1 1 
       15 29154 1 1  9 PHE CG   C  91.554  -3.864   2.943 1.00 . A A . 685 PHE CG   1 1 
       15 29155 1 1  9 PHE CZ   C  92.964  -3.033   5.278 1.00 . A A . 685 PHE CZ   1 1 
       15 29156 1 1  9 PHE H    H  89.371  -4.386  -0.460 1.00 . A A . 685 PHE H    1 1 
       15 29157 1 1  9 PHE HA   H  90.940  -2.327   0.669 1.00 . A A . 685 PHE HA   1 1 
       15 29158 1 1  9 PHE HB2  H  89.690  -4.203   1.885 1.00 . A A . 685 PHE HB2  1 1 
       15 29159 1 1  9 PHE HB3  H  90.935  -5.326   1.402 1.00 . A A . 685 PHE HB3  1 1 
       15 29160 1 1  9 PHE HD1  H  90.495  -1.941   3.131 1.00 . A A . 685 PHE HD1  1 1 
       15 29161 1 1  9 PHE HD2  H  92.786  -5.688   3.089 1.00 . A A . 685 PHE HD2  1 1 
       15 29162 1 1  9 PHE HE1  H  91.757  -1.226   5.175 1.00 . A A . 685 PHE HE1  1 1 
       15 29163 1 1  9 PHE HE2  H  94.015  -4.933   5.134 1.00 . A A . 685 PHE HE2  1 1 
       15 29164 1 1  9 PHE HZ   H  93.507  -2.714   6.173 1.00 . A A . 685 PHE HZ   1 1 
       15 29165 1 1  9 PHE N    N  90.040  -3.700  -0.666 1.00 . A A . 685 PHE N    1 1 
       15 29166 1 1  9 PHE O    O  93.372  -2.783   0.108 1.00 . A A . 685 PHE O    1 1 
       15 29167 1 1 10 ILE C    C  94.531  -3.836  -2.387 1.00 . A A . 686 ILE C    1 1 
       15 29168 1 1 10 ILE CA   C  94.025  -5.031  -1.544 1.00 . A A . 686 ILE CA   1 1 
       15 29169 1 1 10 ILE CB   C  93.797  -6.412  -2.372 1.00 . A A . 686 ILE CB   1 1 
       15 29170 1 1 10 ILE CD1  C  93.737  -7.856  -0.095 1.00 . A A . 686 ILE CD1  1 1 
       15 29171 1 1 10 ILE CG1  C  94.366  -7.680  -1.540 1.00 . A A . 686 ILE CG1  1 1 
       15 29172 1 1 10 ILE CG2  C  94.408  -6.392  -3.856 1.00 . A A . 686 ILE CG2  1 1 
       15 29173 1 1 10 ILE H    H  91.921  -5.257  -1.076 1.00 . A A . 686 ILE H    1 1 
       15 29174 1 1 10 ILE HA   H  94.740  -5.190  -0.743 1.00 . A A . 686 ILE HA   1 1 
       15 29175 1 1 10 ILE HB   H  92.713  -6.559  -2.476 1.00 . A A . 686 ILE HB   1 1 
       15 29176 1 1 10 ILE HD11 H  93.171  -7.005   0.236 1.00 . A A . 686 ILE HD11 1 1 
       15 29177 1 1 10 ILE HD12 H  94.529  -8.015   0.613 1.00 . A A . 686 ILE HD12 1 1 
       15 29178 1 1 10 ILE HD13 H  93.090  -8.710  -0.101 1.00 . A A . 686 ILE HD13 1 1 
       15 29179 1 1 10 ILE HG12 H  94.173  -8.589  -2.095 1.00 . A A . 686 ILE HG12 1 1 
       15 29180 1 1 10 ILE HG13 H  95.443  -7.582  -1.433 1.00 . A A . 686 ILE HG13 1 1 
       15 29181 1 1 10 ILE HG21 H  94.238  -7.331  -4.340 1.00 . A A . 686 ILE HG21 1 1 
       15 29182 1 1 10 ILE HG22 H  95.469  -6.207  -3.813 1.00 . A A . 686 ILE HG22 1 1 
       15 29183 1 1 10 ILE HG23 H  93.942  -5.620  -4.464 1.00 . A A . 686 ILE HG23 1 1 
       15 29184 1 1 10 ILE N    N  92.684  -4.665  -0.905 1.00 . A A . 686 ILE N    1 1 
       15 29185 1 1 10 ILE O    O  95.669  -3.393  -2.258 1.00 . A A . 686 ILE O    1 1 
       15 29186 1 1 11 ILE C    C  94.346  -0.924  -3.196 1.00 . A A . 687 ILE C    1 1 
       15 29187 1 1 11 ILE CA   C  93.903  -2.114  -4.120 1.00 . A A . 687 ILE CA   1 1 
       15 29188 1 1 11 ILE CB   C  92.623  -1.768  -5.030 1.00 . A A . 687 ILE CB   1 1 
       15 29189 1 1 11 ILE CD1  C  90.844  -2.887  -6.667 1.00 . A A . 687 ILE CD1  1 1 
       15 29190 1 1 11 ILE CG1  C  92.145  -3.096  -5.835 1.00 . A A . 687 ILE CG1  1 1 
       15 29191 1 1 11 ILE CG2  C  92.954  -0.571  -6.047 1.00 . A A . 687 ILE CG2  1 1 
       15 29192 1 1 11 ILE H    H  92.738  -3.744  -3.278 1.00 . A A . 687 ILE H    1 1 
       15 29193 1 1 11 ILE HA   H  94.745  -2.371  -4.780 1.00 . A A . 687 ILE HA   1 1 
       15 29194 1 1 11 ILE HB   H  91.812  -1.449  -4.370 1.00 . A A . 687 ILE HB   1 1 
       15 29195 1 1 11 ILE HD11 H  90.551  -3.831  -7.103 1.00 . A A . 687 ILE HD11 1 1 
       15 29196 1 1 11 ILE HD12 H  91.021  -2.177  -7.460 1.00 . A A . 687 ILE HD12 1 1 
       15 29197 1 1 11 ILE HD13 H  90.044  -2.528  -6.032 1.00 . A A . 687 ILE HD13 1 1 
       15 29198 1 1 11 ILE HG12 H  92.926  -3.412  -6.514 1.00 . A A . 687 ILE HG12 1 1 
       15 29199 1 1 11 ILE HG13 H  91.953  -3.912  -5.141 1.00 . A A . 687 ILE HG13 1 1 
       15 29200 1 1 11 ILE HG21 H  93.745  -0.877  -6.726 1.00 . A A . 687 ILE HG21 1 1 
       15 29201 1 1 11 ILE HG22 H  93.282   0.324  -5.513 1.00 . A A . 687 ILE HG22 1 1 
       15 29202 1 1 11 ILE HG23 H  92.068  -0.320  -6.631 1.00 . A A . 687 ILE HG23 1 1 
       15 29203 1 1 11 ILE N    N  93.620  -3.316  -3.234 1.00 . A A . 687 ILE N    1 1 
       15 29204 1 1 11 ILE O    O  95.295  -0.217  -3.519 1.00 . A A . 687 ILE O    1 1 
       15 29205 1 1 12 ILE C    C  95.480  -0.045  -0.377 1.00 . A A . 688 ILE C    1 1 
       15 29206 1 1 12 ILE CA   C  94.073   0.331  -0.986 1.00 . A A . 688 ILE CA   1 1 
       15 29207 1 1 12 ILE CB   C  92.927   0.560   0.127 1.00 . A A . 688 ILE CB   1 1 
       15 29208 1 1 12 ILE CD1  C  90.324   1.091   0.365 1.00 . A A . 688 ILE CD1  1 1 
       15 29209 1 1 12 ILE CG1  C  91.542   0.988  -0.603 1.00 . A A . 688 ILE CG1  1 1 
       15 29210 1 1 12 ILE CG2  C  93.370   1.675   1.203 1.00 . A A . 688 ILE CG2  1 1 
       15 29211 1 1 12 ILE H    H  92.918  -1.380  -1.763 1.00 . A A . 688 ILE H    1 1 
       15 29212 1 1 12 ILE HA   H  94.200   1.279  -1.538 1.00 . A A . 688 ILE HA   1 1 
       15 29213 1 1 12 ILE HB   H  92.771  -0.383   0.649 1.00 . A A . 688 ILE HB   1 1 
       15 29214 1 1 12 ILE HD11 H  89.446   1.363  -0.203 1.00 . A A . 688 ILE HD11 1 1 
       15 29215 1 1 12 ILE HD12 H  90.502   1.847   1.115 1.00 . A A . 688 ILE HD12 1 1 
       15 29216 1 1 12 ILE HD13 H  90.150   0.142   0.847 1.00 . A A . 688 ILE HD13 1 1 
       15 29217 1 1 12 ILE HG12 H  91.666   1.952  -1.081 1.00 . A A . 688 ILE HG12 1 1 
       15 29218 1 1 12 ILE HG13 H  91.284   0.266  -1.374 1.00 . A A . 688 ILE HG13 1 1 
       15 29219 1 1 12 ILE HG21 H  92.587   1.835   1.938 1.00 . A A . 688 ILE HG21 1 1 
       15 29220 1 1 12 ILE HG22 H  93.566   2.615   0.702 1.00 . A A . 688 ILE HG22 1 1 
       15 29221 1 1 12 ILE HG23 H  94.270   1.372   1.730 1.00 . A A . 688 ILE HG23 1 1 
       15 29222 1 1 12 ILE N    N  93.667  -0.756  -1.996 1.00 . A A . 688 ILE N    1 1 
       15 29223 1 1 12 ILE O    O  96.329   0.819  -0.253 1.00 . A A . 688 ILE O    1 1 
       15 29224 1 1 13 VAL C    C  98.195  -1.559  -0.606 1.00 . A A . 689 VAL C    1 1 
       15 29225 1 1 13 VAL CA   C  97.112  -1.837   0.495 1.00 . A A . 689 VAL CA   1 1 
       15 29226 1 1 13 VAL CB   C  97.090  -3.394   0.935 1.00 . A A . 689 VAL CB   1 1 
       15 29227 1 1 13 VAL CG1  C  98.536  -3.913   1.415 1.00 . A A . 689 VAL CG1  1 1 
       15 29228 1 1 13 VAL CG2  C  96.031  -3.649   2.121 1.00 . A A . 689 VAL CG2  1 1 
       15 29229 1 1 13 VAL H    H  95.040  -2.034  -0.204 1.00 . A A . 689 VAL H    1 1 
       15 29230 1 1 13 VAL HA   H  97.367  -1.232   1.373 1.00 . A A . 689 VAL HA   1 1 
       15 29231 1 1 13 VAL HB   H  96.792  -3.976   0.061 1.00 . A A . 689 VAL HB   1 1 
       15 29232 1 1 13 VAL HG11 H  99.262  -3.850   0.611 1.00 . A A . 689 VAL HG11 1 1 
       15 29233 1 1 13 VAL HG12 H  98.485  -4.957   1.735 1.00 . A A . 689 VAL HG12 1 1 
       15 29234 1 1 13 VAL HG13 H  98.879  -3.309   2.249 1.00 . A A . 689 VAL HG13 1 1 
       15 29235 1 1 13 VAL HG21 H  96.323  -3.094   3.008 1.00 . A A . 689 VAL HG21 1 1 
       15 29236 1 1 13 VAL HG22 H  95.985  -4.714   2.380 1.00 . A A . 689 VAL HG22 1 1 
       15 29237 1 1 13 VAL HG23 H  95.048  -3.336   1.830 1.00 . A A . 689 VAL HG23 1 1 
       15 29238 1 1 13 VAL N    N  95.738  -1.366  -0.049 1.00 . A A . 689 VAL N    1 1 
       15 29239 1 1 13 VAL O    O  99.349  -1.322  -0.300 1.00 . A A . 689 VAL O    1 1 
       15 29240 1 1 14 GLY C    C  99.252   0.065  -3.110 1.00 . A A . 690 GLY C    1 1 
       15 29241 1 1 14 GLY CA   C  98.692  -1.378  -3.091 1.00 . A A . 690 GLY CA   1 1 
       15 29242 1 1 14 GLY H    H  96.841  -1.834  -2.075 1.00 . A A . 690 GLY H    1 1 
       15 29243 1 1 14 GLY HA2  H  99.516  -2.091  -3.073 1.00 . A A . 690 GLY HA2  1 1 
       15 29244 1 1 14 GLY HA3  H  98.123  -1.538  -3.994 1.00 . A A . 690 GLY HA3  1 1 
       15 29245 1 1 14 GLY N    N  97.778  -1.619  -1.898 1.00 . A A . 690 GLY N    1 1 
       15 29246 1 1 14 GLY O    O 100.368   0.297  -3.531 1.00 . A A . 690 GLY O    1 1 
       15 29247 1 1 15 SER C    C  99.933   2.776  -1.531 1.00 . A A . 691 SER C    1 1 
       15 29248 1 1 15 SER CA   C  98.818   2.516  -2.598 1.00 . A A . 691 SER CA   1 1 
       15 29249 1 1 15 SER CB   C  97.529   3.361  -2.329 1.00 . A A . 691 SER CB   1 1 
       15 29250 1 1 15 SER H    H  97.538   0.783  -2.340 1.00 . A A . 691 SER H    1 1 
       15 29251 1 1 15 SER HA   H  99.224   2.812  -3.575 1.00 . A A . 691 SER HA   1 1 
       15 29252 1 1 15 SER HB2  H  97.064   3.046  -1.411 1.00 . A A . 691 SER HB2  1 1 
       15 29253 1 1 15 SER HB3  H  97.766   4.429  -2.253 1.00 . A A . 691 SER HB3  1 1 
       15 29254 1 1 15 SER HG   H  96.320   2.224  -3.426 1.00 . A A . 691 SER HG   1 1 
       15 29255 1 1 15 SER N    N  98.430   1.040  -2.653 1.00 . A A . 691 SER N    1 1 
       15 29256 1 1 15 SER O    O 100.805   3.613  -1.733 1.00 . A A . 691 SER O    1 1 
       15 29257 1 1 15 SER OG   O  96.600   3.156  -3.410 1.00 . A A . 691 SER OG   1 1 
       15 29258 1 1 16 LEU C    C 102.343   1.937   0.338 1.00 . A A . 692 LEU C    1 1 
       15 29259 1 1 16 LEU CA   C 100.854   2.203   0.778 1.00 . A A . 692 LEU CA   1 1 
       15 29260 1 1 16 LEU CB   C 100.476   1.175   1.971 1.00 . A A . 692 LEU CB   1 1 
       15 29261 1 1 16 LEU CD1  C  98.082   2.224   2.428 1.00 . A A . 692 LEU CD1  1 1 
       15 29262 1 1 16 LEU CD2  C  99.161   0.623   4.210 1.00 . A A . 692 LEU CD2  1 1 
       15 29263 1 1 16 LEU CG   C  99.438   1.738   3.076 1.00 . A A . 692 LEU CG   1 1 
       15 29264 1 1 16 LEU H    H  99.122   1.415  -0.284 1.00 . A A . 692 LEU H    1 1 
       15 29265 1 1 16 LEU HA   H 100.795   3.225   1.158 1.00 . A A . 692 LEU HA   1 1 
       15 29266 1 1 16 LEU HB2  H 100.060   0.286   1.532 1.00 . A A . 692 LEU HB2  1 1 
       15 29267 1 1 16 LEU HB3  H 101.390   0.875   2.494 1.00 . A A . 692 LEU HB3  1 1 
       15 29268 1 1 16 LEU HD11 H  97.423   2.607   3.203 1.00 . A A . 692 LEU HD11 1 1 
       15 29269 1 1 16 LEU HD12 H  97.592   1.406   1.926 1.00 . A A . 692 LEU HD12 1 1 
       15 29270 1 1 16 LEU HD13 H  98.264   3.019   1.719 1.00 . A A . 692 LEU HD13 1 1 
       15 29271 1 1 16 LEU HD21 H 100.092   0.285   4.662 1.00 . A A . 692 LEU HD21 1 1 
       15 29272 1 1 16 LEU HD22 H  98.665  -0.239   3.775 1.00 . A A . 692 LEU HD22 1 1 
       15 29273 1 1 16 LEU HD23 H  98.529   1.037   4.988 1.00 . A A . 692 LEU HD23 1 1 
       15 29274 1 1 16 LEU HG   H  99.884   2.604   3.556 1.00 . A A . 692 LEU HG   1 1 
       15 29275 1 1 16 LEU N    N  99.859   2.054  -0.383 1.00 . A A . 692 LEU N    1 1 
       15 29276 1 1 16 LEU O    O 103.236   2.613   0.808 1.00 . A A . 692 LEU O    1 1 
       15 29277 1 1 17 ILE C    C 104.867   1.446  -1.646 1.00 . A A . 693 ILE C    1 1 
       15 29278 1 1 17 ILE CA   C 104.005   0.396  -0.840 1.00 . A A . 693 ILE CA   1 1 
       15 29279 1 1 17 ILE CB   C 103.935  -1.089  -1.489 1.00 . A A . 693 ILE CB   1 1 
       15 29280 1 1 17 ILE CD1  C 106.588  -1.375  -1.768 1.00 . A A . 693 ILE CD1  1 1 
       15 29281 1 1 17 ILE CG1  C 105.272  -1.959  -1.175 1.00 . A A . 693 ILE CG1  1 1 
       15 29282 1 1 17 ILE CG2  C 103.617  -1.094  -3.049 1.00 . A A . 693 ILE CG2  1 1 
       15 29283 1 1 17 ILE H    H 101.826   0.299  -0.729 1.00 . A A . 693 ILE H    1 1 
       15 29284 1 1 17 ILE HA   H 104.515   0.292   0.115 1.00 . A A . 693 ILE HA   1 1 
       15 29285 1 1 17 ILE HB   H 103.088  -1.603  -0.986 1.00 . A A . 693 ILE HB   1 1 
       15 29286 1 1 17 ILE HD11 H 107.260  -2.196  -1.969 1.00 . A A . 693 ILE HD11 1 1 
       15 29287 1 1 17 ILE HD12 H 107.045  -0.728  -1.042 1.00 . A A . 693 ILE HD12 1 1 
       15 29288 1 1 17 ILE HD13 H 106.426  -0.824  -2.688 1.00 . A A . 693 ILE HD13 1 1 
       15 29289 1 1 17 ILE HG12 H 105.412  -2.024  -0.103 1.00 . A A . 693 ILE HG12 1 1 
       15 29290 1 1 17 ILE HG13 H 105.148  -2.974  -1.541 1.00 . A A . 693 ILE HG13 1 1 
       15 29291 1 1 17 ILE HG21 H 102.723  -0.541  -3.256 1.00 . A A . 693 ILE HG21 1 1 
       15 29292 1 1 17 ILE HG22 H 103.463  -2.105  -3.397 1.00 . A A . 693 ILE HG22 1 1 
       15 29293 1 1 17 ILE HG23 H 104.440  -0.661  -3.605 1.00 . A A . 693 ILE HG23 1 1 
       15 29294 1 1 17 ILE N    N 102.583   0.860  -0.460 1.00 . A A . 693 ILE N    1 1 
       15 29295 1 1 17 ILE O    O 106.039   1.633  -1.328 1.00 . A A . 693 ILE O    1 1 
       15 29296 1 1 18 GLY C    C 105.545   4.379  -2.603 1.00 . A A . 694 GLY C    1 1 
       15 29297 1 1 18 GLY CA   C 105.084   3.191  -3.484 1.00 . A A . 694 GLY CA   1 1 
       15 29298 1 1 18 GLY H    H 103.371   1.996  -2.900 1.00 . A A . 694 GLY H    1 1 
       15 29299 1 1 18 GLY HA2  H 105.954   2.724  -3.942 1.00 . A A . 694 GLY HA2  1 1 
       15 29300 1 1 18 GLY HA3  H 104.444   3.568  -4.268 1.00 . A A . 694 GLY HA3  1 1 
       15 29301 1 1 18 GLY N    N 104.303   2.149  -2.673 1.00 . A A . 694 GLY N    1 1 
       15 29302 1 1 18 GLY O    O 106.605   4.953  -2.811 1.00 . A A . 694 GLY O    1 1 
       15 29303 1 1 19 LEU C    C 106.261   5.605   0.206 1.00 . A A . 695 LEU C    1 1 
       15 29304 1 1 19 LEU CA   C 104.943   5.864  -0.606 1.00 . A A . 695 LEU CA   1 1 
       15 29305 1 1 19 LEU CB   C 103.621   5.956   0.313 1.00 . A A . 695 LEU CB   1 1 
       15 29306 1 1 19 LEU CD1  C 101.800   7.517   1.473 1.00 . A A . 695 LEU CD1  1 1 
       15 29307 1 1 19 LEU CD2  C 104.281   7.622   2.295 1.00 . A A . 695 LEU CD2  1 1 
       15 29308 1 1 19 LEU CG   C 103.333   7.388   1.036 1.00 . A A . 695 LEU CG   1 1 
       15 29309 1 1 19 LEU H    H 103.860   4.202  -1.528 1.00 . A A . 695 LEU H    1 1 
       15 29310 1 1 19 LEU HA   H 105.076   6.816  -1.156 1.00 . A A . 695 LEU HA   1 1 
       15 29311 1 1 19 LEU HB2  H 102.781   5.737  -0.345 1.00 . A A . 695 LEU HB2  1 1 
       15 29312 1 1 19 LEU HB3  H 103.638   5.169   1.063 1.00 . A A . 695 LEU HB3  1 1 
       15 29313 1 1 19 LEU HD11 H 101.531   6.713   2.152 1.00 . A A . 695 LEU HD11 1 1 
       15 29314 1 1 19 LEU HD12 H 101.159   7.467   0.599 1.00 . A A . 695 LEU HD12 1 1 
       15 29315 1 1 19 LEU HD13 H 101.627   8.471   1.962 1.00 . A A . 695 LEU HD13 1 1 
       15 29316 1 1 19 LEU HD21 H 104.049   8.573   2.766 1.00 . A A . 695 LEU HD21 1 1 
       15 29317 1 1 19 LEU HD22 H 105.300   7.651   1.983 1.00 . A A . 695 LEU HD22 1 1 
       15 29318 1 1 19 LEU HD23 H 104.152   6.827   3.021 1.00 . A A . 695 LEU HD23 1 1 
       15 29319 1 1 19 LEU HG   H 103.515   8.184   0.321 1.00 . A A . 695 LEU HG   1 1 
       15 29320 1 1 19 LEU N    N 104.700   4.721  -1.611 1.00 . A A . 695 LEU N    1 1 
       15 29321 1 1 19 LEU O    O 107.003   6.515   0.452 1.00 . A A . 695 LEU O    1 1 
       15 29322 1 1 20 ARG C    C 109.130   4.293   0.652 1.00 . A A . 696 ARG C    1 1 
       15 29323 1 1 20 ARG CA   C 107.801   3.960   1.408 1.00 . A A . 696 ARG CA   1 1 
       15 29324 1 1 20 ARG CB   C 107.741   2.452   1.909 1.00 . A A . 696 ARG CB   1 1 
       15 29325 1 1 20 ARG CD   C 105.706   2.976   3.564 1.00 . A A . 696 ARG CD   1 1 
       15 29326 1 1 20 ARG CG   C 106.286   2.040   2.432 1.00 . A A . 696 ARG CG   1 1 
       15 29327 1 1 20 ARG CZ   C 103.437   3.182   4.694 1.00 . A A . 696 ARG CZ   1 1 
       15 29328 1 1 20 ARG H    H 105.896   3.626   0.382 1.00 . A A . 696 ARG H    1 1 
       15 29329 1 1 20 ARG HA   H 107.811   4.606   2.297 1.00 . A A . 696 ARG HA   1 1 
       15 29330 1 1 20 ARG HB2  H 108.024   1.785   1.083 1.00 . A A . 696 ARG HB2  1 1 
       15 29331 1 1 20 ARG HB3  H 108.469   2.306   2.715 1.00 . A A . 696 ARG HB3  1 1 
       15 29332 1 1 20 ARG HD2  H 106.343   2.947   4.442 1.00 . A A . 696 ARG HD2  1 1 
       15 29333 1 1 20 ARG HD3  H 105.629   4.004   3.217 1.00 . A A . 696 ARG HD3  1 1 
       15 29334 1 1 20 ARG HE   H 104.028   1.634   3.549 1.00 . A A . 696 ARG HE   1 1 
       15 29335 1 1 20 ARG HG2  H 105.601   2.053   1.602 1.00 . A A . 696 ARG HG2  1 1 
       15 29336 1 1 20 ARG HG3  H 106.308   1.011   2.812 1.00 . A A . 696 ARG HG3  1 1 
       15 29337 1 1 20 ARG HH11 H 101.996   1.825   4.479 1.00 . A A . 696 ARG HH11 1 1 
       15 29338 1 1 20 ARG HH12 H 101.586   3.196   5.453 1.00 . A A . 696 ARG HH12 1 1 
       15 29339 1 1 20 ARG HH21 H 104.665   4.726   5.074 1.00 . A A . 696 ARG HH21 1 1 
       15 29340 1 1 20 ARG HH22 H 103.090   4.829   5.790 1.00 . A A . 696 ARG HH22 1 1 
       15 29341 1 1 20 ARG N    N 106.536   4.339   0.607 1.00 . A A . 696 ARG N    1 1 
       15 29342 1 1 20 ARG NE   N 104.318   2.488   3.923 1.00 . A A . 696 ARG NE   1 1 
       15 29343 1 1 20 ARG NH1  N 102.248   2.696   4.891 1.00 . A A . 696 ARG NH1  1 1 
       15 29344 1 1 20 ARG NH2  N 103.756   4.337   5.228 1.00 . A A . 696 ARG NH2  1 1 
       15 29345 1 1 20 ARG O    O 110.139   4.532   1.279 1.00 . A A . 696 ARG O    1 1 
       15 29346 1 1 21 ILE C    C 110.944   5.992  -1.179 1.00 . A A . 697 ILE C    1 1 
       15 29347 1 1 21 ILE CA   C 110.349   4.596  -1.578 1.00 . A A . 697 ILE CA   1 1 
       15 29348 1 1 21 ILE CB   C 109.936   4.542  -3.138 1.00 . A A . 697 ILE CB   1 1 
       15 29349 1 1 21 ILE CD1  C 108.734   2.997  -4.948 1.00 . A A . 697 ILE CD1  1 1 
       15 29350 1 1 21 ILE CG1  C 109.229   3.122  -3.472 1.00 . A A . 697 ILE CG1  1 1 
       15 29351 1 1 21 ILE CG2  C 111.214   4.781  -4.086 1.00 . A A . 697 ILE CG2  1 1 
       15 29352 1 1 21 ILE H    H 108.267   4.084  -1.157 1.00 . A A . 697 ILE H    1 1 
       15 29353 1 1 21 ILE HA   H 111.106   3.833  -1.381 1.00 . A A . 697 ILE HA   1 1 
       15 29354 1 1 21 ILE HB   H 109.204   5.344  -3.325 1.00 . A A . 697 ILE HB   1 1 
       15 29355 1 1 21 ILE HD11 H 109.579   2.990  -5.620 1.00 . A A . 697 ILE HD11 1 1 
       15 29356 1 1 21 ILE HD12 H 108.081   3.824  -5.197 1.00 . A A . 697 ILE HD12 1 1 
       15 29357 1 1 21 ILE HD13 H 108.191   2.072  -5.063 1.00 . A A . 697 ILE HD13 1 1 
       15 29358 1 1 21 ILE HG12 H 109.926   2.321  -3.285 1.00 . A A . 697 ILE HG12 1 1 
       15 29359 1 1 21 ILE HG13 H 108.364   2.969  -2.830 1.00 . A A . 697 ILE HG13 1 1 
       15 29360 1 1 21 ILE HG21 H 111.666   5.748  -3.896 1.00 . A A . 697 ILE HG21 1 1 
       15 29361 1 1 21 ILE HG22 H 110.929   4.754  -5.133 1.00 . A A . 697 ILE HG22 1 1 
       15 29362 1 1 21 ILE HG23 H 111.954   4.008  -3.909 1.00 . A A . 697 ILE HG23 1 1 
       15 29363 1 1 21 ILE N    N 109.111   4.291  -0.705 1.00 . A A . 697 ILE N    1 1 
       15 29364 1 1 21 ILE O    O 112.146   6.204  -1.163 1.00 . A A . 697 ILE O    1 1 
       15 29365 1 1 22 VAL C    C 111.237   8.387   0.799 1.00 . A A . 698 VAL C    1 1 
       15 29366 1 1 22 VAL CA   C 110.274   8.333  -0.420 1.00 . A A . 698 VAL CA   1 1 
       15 29367 1 1 22 VAL CB   C 108.839   8.974  -0.121 1.00 . A A . 698 VAL CB   1 1 
       15 29368 1 1 22 VAL CG1  C 108.905  10.480   0.368 1.00 . A A . 698 VAL CG1  1 1 
       15 29369 1 1 22 VAL CG2  C 107.883   8.861  -1.421 1.00 . A A . 698 VAL CG2  1 1 
       15 29370 1 1 22 VAL H    H 109.086   6.609  -0.896 1.00 . A A . 698 VAL H    1 1 
       15 29371 1 1 22 VAL HA   H 110.758   8.887  -1.230 1.00 . A A . 698 VAL HA   1 1 
       15 29372 1 1 22 VAL HB   H 108.401   8.394   0.686 1.00 . A A . 698 VAL HB   1 1 
       15 29373 1 1 22 VAL HG11 H 107.887  10.857   0.520 1.00 . A A . 698 VAL HG11 1 1 
       15 29374 1 1 22 VAL HG12 H 109.396  11.088  -0.376 1.00 . A A . 698 VAL HG12 1 1 
       15 29375 1 1 22 VAL HG13 H 109.447  10.555   1.307 1.00 . A A . 698 VAL HG13 1 1 
       15 29376 1 1 22 VAL HG21 H 108.323   9.408  -2.250 1.00 . A A . 698 VAL HG21 1 1 
       15 29377 1 1 22 VAL HG22 H 106.901   9.280  -1.211 1.00 . A A . 698 VAL HG22 1 1 
       15 29378 1 1 22 VAL HG23 H 107.744   7.827  -1.720 1.00 . A A . 698 VAL HG23 1 1 
       15 29379 1 1 22 VAL N    N 110.023   6.899  -0.860 1.00 . A A . 698 VAL N    1 1 
       15 29380 1 1 22 VAL O    O 111.920   9.364   0.992 1.00 . A A . 698 VAL O    1 1 
       15 29381 1 1 23 PHE C    C 113.597   7.540   2.573 1.00 . A A . 699 PHE C    1 1 
       15 29382 1 1 23 PHE CA   C 112.109   7.243   2.899 1.00 . A A . 699 PHE CA   1 1 
       15 29383 1 1 23 PHE CB   C 111.927   5.859   3.659 1.00 . A A . 699 PHE CB   1 1 
       15 29384 1 1 23 PHE CD1  C 109.355   6.420   4.153 1.00 . A A . 699 PHE CD1  1 1 
       15 29385 1 1 23 PHE CD2  C 110.555   4.930   5.714 1.00 . A A . 699 PHE CD2  1 1 
       15 29386 1 1 23 PHE CE1  C 108.192   6.289   4.949 1.00 . A A . 699 PHE CE1  1 1 
       15 29387 1 1 23 PHE CE2  C 109.382   4.818   6.490 1.00 . A A . 699 PHE CE2  1 1 
       15 29388 1 1 23 PHE CG   C 110.576   5.739   4.521 1.00 . A A . 699 PHE CG   1 1 
       15 29389 1 1 23 PHE CZ   C 108.206   5.493   6.112 1.00 . A A . 699 PHE CZ   1 1 
       15 29390 1 1 23 PHE H    H 110.656   6.567   1.427 1.00 . A A . 699 PHE H    1 1 
       15 29391 1 1 23 PHE HA   H 111.774   8.043   3.553 1.00 . A A . 699 PHE HA   1 1 
       15 29392 1 1 23 PHE HB2  H 111.949   5.066   2.938 1.00 . A A . 699 PHE HB2  1 1 
       15 29393 1 1 23 PHE HB3  H 112.783   5.715   4.327 1.00 . A A . 699 PHE HB3  1 1 
       15 29394 1 1 23 PHE HD1  H 109.309   7.049   3.264 1.00 . A A . 699 PHE HD1  1 1 
       15 29395 1 1 23 PHE HD2  H 111.452   4.389   6.027 1.00 . A A . 699 PHE HD2  1 1 
       15 29396 1 1 23 PHE HE1  H 107.272   6.810   4.661 1.00 . A A . 699 PHE HE1  1 1 
       15 29397 1 1 23 PHE HE2  H 109.392   4.210   7.398 1.00 . A A . 699 PHE HE2  1 1 
       15 29398 1 1 23 PHE HZ   H 107.300   5.398   6.720 1.00 . A A . 699 PHE HZ   1 1 
       15 29399 1 1 23 PHE N    N 111.249   7.320   1.631 1.00 . A A . 699 PHE N    1 1 
       15 29400 1 1 23 PHE O    O 114.346   7.970   3.428 1.00 . A A . 699 PHE O    1 1 
       15 29401 1 1 24 ALA C    C 115.806   9.075   1.158 1.00 . A A . 700 ALA C    1 1 
       15 29402 1 1 24 ALA CA   C 115.458   7.567   0.893 1.00 . A A . 700 ALA CA   1 1 
       15 29403 1 1 24 ALA CB   C 115.638   7.198  -0.626 1.00 . A A . 700 ALA CB   1 1 
       15 29404 1 1 24 ALA H    H 113.381   6.932   0.671 1.00 . A A . 700 ALA H    1 1 
       15 29405 1 1 24 ALA HA   H 116.133   6.954   1.510 1.00 . A A . 700 ALA HA   1 1 
       15 29406 1 1 24 ALA HB1  H 114.970   7.799  -1.237 1.00 . A A . 700 ALA HB1  1 1 
       15 29407 1 1 24 ALA HB2  H 115.393   6.156  -0.782 1.00 . A A . 700 ALA HB2  1 1 
       15 29408 1 1 24 ALA HB3  H 116.665   7.368  -0.949 1.00 . A A . 700 ALA HB3  1 1 
       15 29409 1 1 24 ALA N    N 114.021   7.289   1.321 1.00 . A A . 700 ALA N    1 1 
       15 29410 1 1 24 ALA O    O 116.897   9.378   1.631 1.00 . A A . 700 ALA O    1 1 
       15 29411 1 1 25 VAL C    C 115.094  11.777   2.699 1.00 . A A . 701 VAL C    1 1 
       15 29412 1 1 25 VAL CA   C 115.061  11.516   1.157 1.00 . A A . 701 VAL CA   1 1 
       15 29413 1 1 25 VAL CB   C 114.002  12.470   0.368 1.00 . A A . 701 VAL CB   1 1 
       15 29414 1 1 25 VAL CG1  C 113.732  11.893  -1.100 1.00 . A A . 701 VAL CG1  1 1 
       15 29415 1 1 25 VAL CG2  C 112.608  12.675   1.151 1.00 . A A . 701 VAL CG2  1 1 
       15 29416 1 1 25 VAL H    H 113.950   9.713   0.522 1.00 . A A . 701 VAL H    1 1 
       15 29417 1 1 25 VAL HA   H 116.077  11.760   0.786 1.00 . A A . 701 VAL HA   1 1 
       15 29418 1 1 25 VAL HB   H 114.471  13.471   0.251 1.00 . A A . 701 VAL HB   1 1 
       15 29419 1 1 25 VAL HG11 H 113.254  10.920  -1.039 1.00 . A A . 701 VAL HG11 1 1 
       15 29420 1 1 25 VAL HG12 H 114.664  11.787  -1.652 1.00 . A A . 701 VAL HG12 1 1 
       15 29421 1 1 25 VAL HG13 H 113.079  12.564  -1.660 1.00 . A A . 701 VAL HG13 1 1 
       15 29422 1 1 25 VAL HG21 H 112.757  13.259   2.055 1.00 . A A . 701 VAL HG21 1 1 
       15 29423 1 1 25 VAL HG22 H 112.194  11.733   1.421 1.00 . A A . 701 VAL HG22 1 1 
       15 29424 1 1 25 VAL HG23 H 111.890  13.201   0.523 1.00 . A A . 701 VAL HG23 1 1 
       15 29425 1 1 25 VAL N    N 114.835  10.015   0.883 1.00 . A A . 701 VAL N    1 1 
       15 29426 1 1 25 VAL O    O 115.845  12.610   3.170 1.00 . A A . 701 VAL O    1 1 
       15 29427 1 1 26 LEU C    C 115.536  10.985   5.664 1.00 . A A . 702 LEU C    1 1 
       15 29428 1 1 26 LEU CA   C 114.149  11.162   5.005 1.00 . A A . 702 LEU CA   1 1 
       15 29429 1 1 26 LEU CB   C 113.095  10.097   5.579 1.00 . A A . 702 LEU CB   1 1 
       15 29430 1 1 26 LEU CD1  C 111.455  10.431   7.680 1.00 . A A . 702 LEU CD1  1 1 
       15 29431 1 1 26 LEU CD2  C 113.304   8.573   7.801 1.00 . A A . 702 LEU CD2  1 1 
       15 29432 1 1 26 LEU CG   C 112.923  10.036   7.228 1.00 . A A . 702 LEU CG   1 1 
       15 29433 1 1 26 LEU H    H 113.670  10.367   3.030 1.00 . A A . 702 LEU H    1 1 
       15 29434 1 1 26 LEU HA   H 113.796  12.174   5.233 1.00 . A A . 702 LEU HA   1 1 
       15 29435 1 1 26 LEU HB2  H 112.132  10.298   5.109 1.00 . A A . 702 LEU HB2  1 1 
       15 29436 1 1 26 LEU HB3  H 113.393   9.138   5.226 1.00 . A A . 702 LEU HB3  1 1 
       15 29437 1 1 26 LEU HD11 H 110.734   9.730   7.270 1.00 . A A . 702 LEU HD11 1 1 
       15 29438 1 1 26 LEU HD12 H 111.219  11.425   7.322 1.00 . A A . 702 LEU HD12 1 1 
       15 29439 1 1 26 LEU HD13 H 111.383  10.430   8.762 1.00 . A A . 702 LEU HD13 1 1 
       15 29440 1 1 26 LEU HD21 H 112.644   7.824   7.375 1.00 . A A . 702 LEU HD21 1 1 
       15 29441 1 1 26 LEU HD22 H 113.215   8.534   8.888 1.00 . A A . 702 LEU HD22 1 1 
       15 29442 1 1 26 LEU HD23 H 114.326   8.325   7.536 1.00 . A A . 702 LEU HD23 1 1 
       15 29443 1 1 26 LEU HG   H 113.577  10.758   7.702 1.00 . A A . 702 LEU HG   1 1 
       15 29444 1 1 26 LEU N    N 114.249  11.024   3.474 1.00 . A A . 702 LEU N    1 1 
       15 29445 1 1 26 LEU O    O 115.812  11.618   6.675 1.00 . A A . 702 LEU O    1 1 
       15 29446 1 1 27 SER C    C 118.657  11.079   5.780 1.00 . A A . 703 SER C    1 1 
       15 29447 1 1 27 SER CA   C 117.768   9.826   5.726 1.00 . A A . 703 SER CA   1 1 
       15 29448 1 1 27 SER CB   C 118.520   8.720   4.945 1.00 . A A . 703 SER CB   1 1 
       15 29449 1 1 27 SER H    H 116.125   9.569   4.300 1.00 . A A . 703 SER H    1 1 
       15 29450 1 1 27 SER HA   H 117.613   9.488   6.735 1.00 . A A . 703 SER HA   1 1 
       15 29451 1 1 27 SER HB2  H 117.872   7.882   4.782 1.00 . A A . 703 SER HB2  1 1 
       15 29452 1 1 27 SER HB3  H 118.846   9.105   3.987 1.00 . A A . 703 SER HB3  1 1 
       15 29453 1 1 27 SER HG   H 119.495   7.381   5.974 1.00 . A A . 703 SER HG   1 1 
       15 29454 1 1 27 SER N    N 116.400  10.085   5.104 1.00 . A A . 703 SER N    1 1 
       15 29455 1 1 27 SER O    O 119.254  11.355   6.809 1.00 . A A . 703 SER O    1 1 
       15 29456 1 1 27 SER OG   O 119.652   8.287   5.696 1.00 . A A . 703 SER OG   1 1 
       15 29457 1 1 28 LEU C    C 119.002  14.191   5.524 1.00 . A A . 704 LEU C    1 1 
       15 29458 1 1 28 LEU CA   C 119.609  13.102   4.594 1.00 . A A . 704 LEU CA   1 1 
       15 29459 1 1 28 LEU CB   C 119.823  13.635   3.114 1.00 . A A . 704 LEU CB   1 1 
       15 29460 1 1 28 LEU CD1  C 122.310  14.598   3.572 1.00 . A A . 704 LEU CD1  1 1 
       15 29461 1 1 28 LEU CD2  C 120.923  15.423   1.498 1.00 . A A . 704 LEU CD2  1 1 
       15 29462 1 1 28 LEU CG   C 120.839  14.912   3.007 1.00 . A A . 704 LEU CG   1 1 
       15 29463 1 1 28 LEU H    H 118.238  11.540   3.831 1.00 . A A . 704 LEU H    1 1 
       15 29464 1 1 28 LEU HA   H 120.572  12.820   4.993 1.00 . A A . 704 LEU HA   1 1 
       15 29465 1 1 28 LEU HB2  H 120.222  12.819   2.509 1.00 . A A . 704 LEU HB2  1 1 
       15 29466 1 1 28 LEU HB3  H 118.849  13.903   2.701 1.00 . A A . 704 LEU HB3  1 1 
       15 29467 1 1 28 LEU HD11 H 123.011  15.394   3.303 1.00 . A A . 704 LEU HD11 1 1 
       15 29468 1 1 28 LEU HD12 H 122.681  13.672   3.164 1.00 . A A . 704 LEU HD12 1 1 
       15 29469 1 1 28 LEU HD13 H 122.294  14.528   4.658 1.00 . A A . 704 LEU HD13 1 1 
       15 29470 1 1 28 LEU HD21 H 119.935  15.705   1.148 1.00 . A A . 704 LEU HD21 1 1 
       15 29471 1 1 28 LEU HD22 H 121.316  14.643   0.855 1.00 . A A . 704 LEU HD22 1 1 
       15 29472 1 1 28 LEU HD23 H 121.571  16.293   1.436 1.00 . A A . 704 LEU HD23 1 1 
       15 29473 1 1 28 LEU HG   H 120.440  15.727   3.602 1.00 . A A . 704 LEU HG   1 1 
       15 29474 1 1 28 LEU N    N 118.740  11.836   4.642 1.00 . A A . 704 LEU N    1 1 
       15 29475 1 1 28 LEU O    O 119.724  14.934   6.170 1.00 . A A . 704 LEU O    1 1 
       15 29476 1 1 29 VAL C    C 117.061  14.898   7.925 1.00 . A A . 705 VAL C    1 1 
       15 29477 1 1 29 VAL CA   C 116.882  15.253   6.440 1.00 . A A . 705 VAL CA   1 1 
       15 29478 1 1 29 VAL CB   C 115.340  15.222   6.004 1.00 . A A . 705 VAL CB   1 1 
       15 29479 1 1 29 VAL CG1  C 114.397  16.132   6.932 1.00 . A A . 705 VAL CG1  1 1 
       15 29480 1 1 29 VAL CG2  C 115.188  15.669   4.473 1.00 . A A . 705 VAL CG2  1 1 
       15 29481 1 1 29 VAL H    H 117.111  13.621   5.027 1.00 . A A . 705 VAL H    1 1 
       15 29482 1 1 29 VAL HA   H 117.290  16.261   6.292 1.00 . A A . 705 VAL HA   1 1 
       15 29483 1 1 29 VAL HB   H 115.005  14.185   6.094 1.00 . A A . 705 VAL HB   1 1 
       15 29484 1 1 29 VAL HG11 H 114.745  17.158   6.921 1.00 . A A . 705 VAL HG11 1 1 
       15 29485 1 1 29 VAL HG12 H 114.395  15.773   7.955 1.00 . A A . 705 VAL HG12 1 1 
       15 29486 1 1 29 VAL HG13 H 113.370  16.102   6.567 1.00 . A A . 705 VAL HG13 1 1 
       15 29487 1 1 29 VAL HG21 H 114.155  15.556   4.150 1.00 . A A . 705 VAL HG21 1 1 
       15 29488 1 1 29 VAL HG22 H 115.812  15.068   3.829 1.00 . A A . 705 VAL HG22 1 1 
       15 29489 1 1 29 VAL HG23 H 115.477  16.708   4.360 1.00 . A A . 705 VAL HG23 1 1 
       15 29490 1 1 29 VAL N    N 117.642  14.258   5.570 1.00 . A A . 705 VAL N    1 1 
       15 29491 1 1 29 VAL O    O 117.320  15.780   8.745 1.00 . A A . 705 VAL O    1 1 
       15 29492 1 1 30 ASN C    C 118.486  13.156  10.143 1.00 . A A . 706 ASN C    1 1 
       15 29493 1 1 30 ASN CA   C 117.026  13.123   9.709 1.00 . A A . 706 ASN CA   1 1 
       15 29494 1 1 30 ASN CB   C 116.299  11.759   9.985 1.00 . A A . 706 ASN CB   1 1 
       15 29495 1 1 30 ASN CG   C 116.915  10.524   9.291 1.00 . A A . 706 ASN CG   1 1 
       15 29496 1 1 30 ASN H    H 116.696  12.903   7.571 1.00 . A A . 706 ASN H    1 1 
       15 29497 1 1 30 ASN HA   H 116.514  13.891  10.332 1.00 . A A . 706 ASN HA   1 1 
       15 29498 1 1 30 ASN HB2  H 116.280  11.555  11.058 1.00 . A A . 706 ASN HB2  1 1 
       15 29499 1 1 30 ASN HB3  H 115.272  11.880   9.638 1.00 . A A . 706 ASN HB3  1 1 
       15 29500 1 1 30 ASN HD21 H 118.816  11.061   9.525 1.00 . A A . 706 ASN HD21 1 1 
       15 29501 1 1 30 ASN HD22 H 118.575   9.594   8.724 1.00 . A A . 706 ASN HD22 1 1 
       15 29502 1 1 30 ASN N    N 116.899  13.581   8.273 1.00 . A A . 706 ASN N    1 1 
       15 29503 1 1 30 ASN ND2  N 118.211  10.385   9.174 1.00 . A A . 706 ASN ND2  1 1 
       15 29504 1 1 30 ASN O    O 118.748  13.170  11.314 1.00 . A A . 706 ASN O    1 1 
       15 29505 1 1 30 ASN OD1  O 116.187   9.632   8.888 1.00 . A A . 706 ASN OD1  1 1 
       15 29506 1 1 31 ARG C    C 121.243  14.288  10.455 1.00 . A A . 707 ARG C    1 1 
       15 29507 1 1 31 ARG CA   C 120.922  13.183   9.428 1.00 . A A . 707 ARG CA   1 1 
       15 29508 1 1 31 ARG CB   C 121.686  13.466   8.067 1.00 . A A . 707 ARG CB   1 1 
       15 29509 1 1 31 ARG CD   C 124.079  13.554   9.147 1.00 . A A . 707 ARG CD   1 1 
       15 29510 1 1 31 ARG CG   C 123.173  12.913   8.040 1.00 . A A . 707 ARG CG   1 1 
       15 29511 1 1 31 ARG CZ   C 124.608  15.887  10.020 1.00 . A A . 707 ARG CZ   1 1 
       15 29512 1 1 31 ARG H    H 119.170  13.105   8.219 1.00 . A A . 707 ARG H    1 1 
       15 29513 1 1 31 ARG HA   H 121.199  12.226   9.810 1.00 . A A . 707 ARG HA   1 1 
       15 29514 1 1 31 ARG HB2  H 121.136  12.986   7.289 1.00 . A A . 707 ARG HB2  1 1 
       15 29515 1 1 31 ARG HB3  H 121.686  14.535   7.838 1.00 . A A . 707 ARG HB3  1 1 
       15 29516 1 1 31 ARG HD2  H 123.803  13.139  10.112 1.00 . A A . 707 ARG HD2  1 1 
       15 29517 1 1 31 ARG HD3  H 125.117  13.304   8.948 1.00 . A A . 707 ARG HD3  1 1 
       15 29518 1 1 31 ARG HE   H 123.285  15.475   8.557 1.00 . A A . 707 ARG HE   1 1 
       15 29519 1 1 31 ARG HG2  H 123.142  11.829   8.195 1.00 . A A . 707 ARG HG2  1 1 
       15 29520 1 1 31 ARG HG3  H 123.615  13.108   7.055 1.00 . A A . 707 ARG HG3  1 1 
       15 29521 1 1 31 ARG HH11 H 123.707  17.543   9.346 1.00 . A A . 707 ARG HH11 1 1 
       15 29522 1 1 31 ARG HH12 H 124.880  17.783  10.598 1.00 . A A . 707 ARG HH12 1 1 
       15 29523 1 1 31 ARG HH21 H 125.685  14.432  10.890 1.00 . A A . 707 ARG HH21 1 1 
       15 29524 1 1 31 ARG HH22 H 125.991  16.035  11.469 1.00 . A A . 707 ARG HH22 1 1 
       15 29525 1 1 31 ARG N    N 119.440  13.153   9.157 1.00 . A A . 707 ARG N    1 1 
       15 29526 1 1 31 ARG NE   N 123.923  15.067   9.177 1.00 . A A . 707 ARG NE   1 1 
       15 29527 1 1 31 ARG NH1  N 124.379  17.171   9.986 1.00 . A A . 707 ARG NH1  1 1 
       15 29528 1 1 31 ARG NH2  N 125.498  15.413  10.860 1.00 . A A . 707 ARG NH2  1 1 
       15 29529 1 1 31 ARG O    O 121.963  14.070  11.417 1.00 . A A . 707 ARG O    1 1 
       15 29530 1 1 32 VAL C    C 120.347  16.183  12.621 1.00 . A A . 708 VAL C    1 1 
       15 29531 1 1 32 VAL CA   C 120.801  16.643  11.203 1.00 . A A . 708 VAL CA   1 1 
       15 29532 1 1 32 VAL CB   C 119.985  17.919  10.681 1.00 . A A . 708 VAL CB   1 1 
       15 29533 1 1 32 VAL CG1  C 120.233  19.193  11.631 1.00 . A A . 708 VAL CG1  1 1 
       15 29534 1 1 32 VAL CG2  C 120.397  18.253   9.162 1.00 . A A . 708 VAL CG2  1 1 
       15 29535 1 1 32 VAL H    H 120.003  15.572   9.469 1.00 . A A . 708 VAL H    1 1 
       15 29536 1 1 32 VAL HA   H 121.866  16.891  11.245 1.00 . A A . 708 VAL HA   1 1 
       15 29537 1 1 32 VAL HB   H 118.910  17.670  10.701 1.00 . A A . 708 VAL HB   1 1 
       15 29538 1 1 32 VAL HG11 H 121.289  19.447  11.642 1.00 . A A . 708 VAL HG11 1 1 
       15 29539 1 1 32 VAL HG12 H 119.919  18.987  12.656 1.00 . A A . 708 VAL HG12 1 1 
       15 29540 1 1 32 VAL HG13 H 119.670  20.050  11.269 1.00 . A A . 708 VAL HG13 1 1 
       15 29541 1 1 32 VAL HG21 H 119.842  19.113   8.792 1.00 . A A . 708 VAL HG21 1 1 
       15 29542 1 1 32 VAL HG22 H 120.177  17.409   8.516 1.00 . A A . 708 VAL HG22 1 1 
       15 29543 1 1 32 VAL HG23 H 121.459  18.473   9.093 1.00 . A A . 708 VAL HG23 1 1 
       15 29544 1 1 32 VAL N    N 120.621  15.475  10.250 1.00 . A A . 708 VAL N    1 1 
       15 29545 1 1 32 VAL O    O 121.017  16.436  13.615 1.00 . A A . 708 VAL O    1 1 
       15 29546 1 1 33 ARG C    C 119.403  13.628  14.383 1.00 . A A . 709 ARG C    1 1 
       15 29547 1 1 33 ARG CA   C 118.616  14.893  13.947 1.00 . A A . 709 ARG CA   1 1 
       15 29548 1 1 33 ARG CB   C 117.061  14.589  13.798 1.00 . A A . 709 ARG CB   1 1 
       15 29549 1 1 33 ARG CD   C 116.558  16.932  12.640 1.00 . A A . 709 ARG CD   1 1 
       15 29550 1 1 33 ARG CG   C 116.157  15.914  13.782 1.00 . A A . 709 ARG CG   1 1 
       15 29551 1 1 33 ARG CZ   C 115.201  18.957  13.378 1.00 . A A . 709 ARG CZ   1 1 
       15 29552 1 1 33 ARG H    H 118.731  15.272  11.788 1.00 . A A . 709 ARG H    1 1 
       15 29553 1 1 33 ARG HA   H 118.756  15.622  14.739 1.00 . A A . 709 ARG HA   1 1 
       15 29554 1 1 33 ARG HB2  H 116.909  14.046  12.881 1.00 . A A . 709 ARG HB2  1 1 
       15 29555 1 1 33 ARG HB3  H 116.723  13.945  14.624 1.00 . A A . 709 ARG HB3  1 1 
       15 29556 1 1 33 ARG HD2  H 117.503  17.419  12.877 1.00 . A A . 709 ARG HD2  1 1 
       15 29557 1 1 33 ARG HD3  H 116.670  16.406  11.694 1.00 . A A . 709 ARG HD3  1 1 
       15 29558 1 1 33 ARG HE   H 114.955  17.964  11.641 1.00 . A A . 709 ARG HE   1 1 
       15 29559 1 1 33 ARG HG2  H 115.106  15.636  13.641 1.00 . A A . 709 ARG HG2  1 1 
       15 29560 1 1 33 ARG HG3  H 116.236  16.412  14.751 1.00 . A A . 709 ARG HG3  1 1 
       15 29561 1 1 33 ARG HH11 H 113.704  19.728  12.295 1.00 . A A . 709 ARG HH11 1 1 
       15 29562 1 1 33 ARG HH12 H 114.019  20.516  13.806 1.00 . A A . 709 ARG HH12 1 1 
       15 29563 1 1 33 ARG HH21 H 116.647  18.441  14.673 1.00 . A A . 709 ARG HH21 1 1 
       15 29564 1 1 33 ARG HH22 H 115.670  19.792  15.143 1.00 . A A . 709 ARG HH22 1 1 
       15 29565 1 1 33 ARG N    N 119.195  15.464  12.653 1.00 . A A . 709 ARG N    1 1 
       15 29566 1 1 33 ARG NE   N 115.483  17.990  12.464 1.00 . A A . 709 ARG NE   1 1 
       15 29567 1 1 33 ARG NH1  N 114.232  19.799  13.141 1.00 . A A . 709 ARG NH1  1 1 
       15 29568 1 1 33 ARG NH2  N 115.893  19.073  14.485 1.00 . A A . 709 ARG NH2  1 1 
       15 29569 1 1 33 ARG O    O 119.326  13.235  15.536 1.00 . A A . 709 ARG O    1 1 
       15 29570 1 1 34 GLN C    C 122.374  12.125  14.157 1.00 . A A . 710 GLN C    1 1 
       15 29571 1 1 34 GLN CA   C 120.956  11.712  13.715 1.00 . A A . 710 GLN CA   1 1 
       15 29572 1 1 34 GLN CB   C 121.002  10.790  12.407 1.00 . A A . 710 GLN CB   1 1 
       15 29573 1 1 34 GLN CD   C 121.210   8.353  11.456 1.00 . A A . 710 GLN CD   1 1 
       15 29574 1 1 34 GLN CG   C 120.994   9.227  12.724 1.00 . A A . 710 GLN CG   1 1 
       15 29575 1 1 34 GLN H    H 120.152  13.356  12.524 1.00 . A A . 710 GLN H    1 1 
       15 29576 1 1 34 GLN HA   H 120.496  11.153  14.540 1.00 . A A . 710 GLN HA   1 1 
       15 29577 1 1 34 GLN HB2  H 120.134  11.012  11.790 1.00 . A A . 710 GLN HB2  1 1 
       15 29578 1 1 34 GLN HB3  H 121.895  11.026  11.822 1.00 . A A . 710 GLN HB3  1 1 
       15 29579 1 1 34 GLN HE21 H 120.984   9.854  10.175 1.00 . A A . 710 GLN HE21 1 1 
       15 29580 1 1 34 GLN HE22 H 121.304   8.342   9.470 1.00 . A A . 710 GLN HE22 1 1 
       15 29581 1 1 34 GLN HG2  H 121.773   9.002  13.429 1.00 . A A . 710 GLN HG2  1 1 
       15 29582 1 1 34 GLN HG3  H 120.046   8.954  13.173 1.00 . A A . 710 GLN HG3  1 1 
       15 29583 1 1 34 GLN N    N 120.142  12.986  13.434 1.00 . A A . 710 GLN N    1 1 
       15 29584 1 1 34 GLN NE2  N 121.160   8.893  10.266 1.00 . A A . 710 GLN NE2  1 1 
       15 29585 1 1 34 GLN O    O 123.098  11.335  14.738 1.00 . A A . 710 GLN O    1 1 
       15 29586 1 1 34 GLN OE1  O 121.431   7.167  11.565 1.00 . A A . 710 GLN OE1  1 1 
       15 29587 1 1 35 GLY C    C 124.226  13.953  15.862 1.00 . A A . 711 GLY C    1 1 
       15 29588 1 1 35 GLY CA   C 124.041  14.040  14.331 1.00 . A A . 711 GLY CA   1 1 
       15 29589 1 1 35 GLY H    H 122.064  13.992  13.450 1.00 . A A . 711 GLY H    1 1 
       15 29590 1 1 35 GLY HA2  H 124.862  13.529  13.839 1.00 . A A . 711 GLY HA2  1 1 
       15 29591 1 1 35 GLY HA3  H 124.050  15.079  14.040 1.00 . A A . 711 GLY HA3  1 1 
       15 29592 1 1 35 GLY N    N 122.718  13.422  13.913 1.00 . A A . 711 GLY N    1 1 
       15 29593 1 1 35 GLY O    O 125.315  14.146  16.375 1.00 . A A . 711 GLY O    1 1 
       15 29594 1 1 36 TYR C    C 123.760  12.061  18.398 1.00 . A A . 712 TYR C    1 1 
       15 29595 1 1 36 TYR CA   C 123.059  13.413  18.053 1.00 . A A . 712 TYR CA   1 1 
       15 29596 1 1 36 TYR CB   C 121.563  13.276  18.588 1.00 . A A . 712 TYR CB   1 1 
       15 29597 1 1 36 TYR CD1  C 119.109  14.045  18.332 1.00 . A A . 712 TYR CD1  1 1 
       15 29598 1 1 36 TYR CD2  C 120.842  15.645  17.616 1.00 . A A . 712 TYR CD2  1 1 
       15 29599 1 1 36 TYR CE1  C 118.118  14.964  18.002 1.00 . A A . 712 TYR CE1  1 1 
       15 29600 1 1 36 TYR CE2  C 119.807  16.559  17.288 1.00 . A A . 712 TYR CE2  1 1 
       15 29601 1 1 36 TYR CG   C 120.507  14.360  18.151 1.00 . A A . 712 TYR CG   1 1 
       15 29602 1 1 36 TYR CZ   C 118.460  16.215  17.489 1.00 . A A . 712 TYR CZ   1 1 
       15 29603 1 1 36 TYR H    H 122.285  13.450  16.042 1.00 . A A . 712 TYR H    1 1 
       15 29604 1 1 36 TYR HA   H 123.561  14.248  18.560 1.00 . A A . 712 TYR HA   1 1 
       15 29605 1 1 36 TYR HB2  H 121.186  12.315  18.252 1.00 . A A . 712 TYR HB2  1 1 
       15 29606 1 1 36 TYR HB3  H 121.569  13.254  19.687 1.00 . A A . 712 TYR HB3  1 1 
       15 29607 1 1 36 TYR HD1  H 118.809  13.074  18.743 1.00 . A A . 712 TYR HD1  1 1 
       15 29608 1 1 36 TYR HD2  H 121.877  15.930  17.440 1.00 . A A . 712 TYR HD2  1 1 
       15 29609 1 1 36 TYR HE1  H 117.076  14.690  18.126 1.00 . A A . 712 TYR HE1  1 1 
       15 29610 1 1 36 TYR HE2  H 120.048  17.538  16.886 1.00 . A A . 712 TYR HE2  1 1 
       15 29611 1 1 36 TYR HH   H 117.458  17.805  17.838 1.00 . A A . 712 TYR HH   1 1 
       15 29612 1 1 36 TYR N    N 123.108  13.606  16.557 1.00 . A A . 712 TYR N    1 1 
       15 29613 1 1 36 TYR O    O 123.745  11.142  17.599 1.00 . A A . 712 TYR O    1 1 
       15 29614 1 1 36 TYR OH   O 117.464  17.119  17.168 1.00 . A A . 712 TYR OH   1 1 
       15 29615 1 1 37 SER C    C 123.837   9.968  21.026 1.00 . A A . 713 SER C    1 1 
       15 29616 1 1 37 SER CA   C 124.919  10.724  20.231 1.00 . A A . 713 SER CA   1 1 
       15 29617 1 1 37 SER CB   C 126.145  11.147  21.105 1.00 . A A . 713 SER CB   1 1 
       15 29618 1 1 37 SER H    H 124.172  12.756  20.208 1.00 . A A . 713 SER H    1 1 
       15 29619 1 1 37 SER HA   H 125.223  10.065  19.443 1.00 . A A . 713 SER HA   1 1 
       15 29620 1 1 37 SER HB2  H 125.848  11.903  21.816 1.00 . A A . 713 SER HB2  1 1 
       15 29621 1 1 37 SER HB3  H 126.563  10.300  21.647 1.00 . A A . 713 SER HB3  1 1 
       15 29622 1 1 37 SER HG   H 126.964  11.406  19.356 1.00 . A A . 713 SER HG   1 1 
       15 29623 1 1 37 SER N    N 124.274  11.974  19.633 1.00 . A A . 713 SER N    1 1 
       15 29624 1 1 37 SER O    O 122.920  10.627  21.507 1.00 . A A . 713 SER O    1 1 
       15 29625 1 1 37 SER OG   O 127.142  11.699  20.252 1.00 . A A . 713 SER OG   1 1 
       15 29626 1 1 38 PRO C    C 122.611   8.308  23.306 1.00 . A A . 714 PRO C    1 1 
       15 29627 1 1 38 PRO CA   C 122.691   7.857  21.820 1.00 . A A . 714 PRO CA   1 1 
       15 29628 1 1 38 PRO CB   C 123.090   6.321  21.697 1.00 . A A . 714 PRO CB   1 1 
       15 29629 1 1 38 PRO CD   C 124.889   7.595  20.656 1.00 . A A . 714 PRO CD   1 1 
       15 29630 1 1 38 PRO CG   C 124.619   6.378  21.601 1.00 . A A . 714 PRO CG   1 1 
       15 29631 1 1 38 PRO HA   H 121.739   8.043  21.286 1.00 . A A . 714 PRO HA   1 1 
       15 29632 1 1 38 PRO HB2  H 122.757   5.726  22.561 1.00 . A A . 714 PRO HB2  1 1 
       15 29633 1 1 38 PRO HB3  H 122.663   5.871  20.785 1.00 . A A . 714 PRO HB3  1 1 
       15 29634 1 1 38 PRO HD2  H 125.900   7.973  20.790 1.00 . A A . 714 PRO HD2  1 1 
       15 29635 1 1 38 PRO HD3  H 124.721   7.353  19.604 1.00 . A A . 714 PRO HD3  1 1 
       15 29636 1 1 38 PRO HG2  H 125.069   6.549  22.599 1.00 . A A . 714 PRO HG2  1 1 
       15 29637 1 1 38 PRO HG3  H 125.041   5.469  21.189 1.00 . A A . 714 PRO HG3  1 1 
       15 29638 1 1 38 PRO N    N 123.840   8.582  21.122 1.00 . A A . 714 PRO N    1 1 
       15 29639 1 1 38 PRO O    O 123.593   8.287  24.025 1.00 . A A . 714 PRO O    1 1 
       15 29640 1 1 39 LEU C    C 120.996   7.934  26.085 1.00 . A A . 715 LEU C    1 1 
       15 29641 1 1 39 LEU CA   C 121.049   9.136  25.112 1.00 . A A . 715 LEU CA   1 1 
       15 29642 1 1 39 LEU CB   C 119.677   9.957  25.101 1.00 . A A . 715 LEU CB   1 1 
       15 29643 1 1 39 LEU CD1  C 117.042  10.005  24.845 1.00 . A A . 715 LEU CD1  1 1 
       15 29644 1 1 39 LEU CD2  C 118.428   8.227  23.511 1.00 . A A . 715 LEU CD2  1 1 
       15 29645 1 1 39 LEU CG   C 118.336   9.076  24.850 1.00 . A A . 715 LEU CG   1 1 
       15 29646 1 1 39 LEU H    H 120.710   8.663  23.011 1.00 . A A . 715 LEU H    1 1 
       15 29647 1 1 39 LEU HA   H 121.851   9.803  25.472 1.00 . A A . 715 LEU HA   1 1 
       15 29648 1 1 39 LEU HB2  H 119.574  10.487  26.057 1.00 . A A . 715 LEU HB2  1 1 
       15 29649 1 1 39 LEU HB3  H 119.750  10.711  24.314 1.00 . A A . 715 LEU HB3  1 1 
       15 29650 1 1 39 LEU HD11 H 116.960  10.524  25.794 1.00 . A A . 715 LEU HD11 1 1 
       15 29651 1 1 39 LEU HD12 H 116.149   9.404  24.709 1.00 . A A . 715 LEU HD12 1 1 
       15 29652 1 1 39 LEU HD13 H 117.104  10.735  24.044 1.00 . A A . 715 LEU HD13 1 1 
       15 29653 1 1 39 LEU HD21 H 119.155   7.443  23.634 1.00 . A A . 715 LEU HD21 1 1 
       15 29654 1 1 39 LEU HD22 H 118.709   8.856  22.676 1.00 . A A . 715 LEU HD22 1 1 
       15 29655 1 1 39 LEU HD23 H 117.468   7.762  23.288 1.00 . A A . 715 LEU HD23 1 1 
       15 29656 1 1 39 LEU HG   H 118.212   8.380  25.678 1.00 . A A . 715 LEU HG   1 1 
       15 29657 1 1 39 LEU N    N 121.400   8.678  23.700 1.00 . A A . 715 LEU N    1 1 
       15 29658 1 1 39 LEU O    O 120.921   8.119  27.288 1.00 . A A . 715 LEU O    1 1 
       15 29659 1 1 40 SER C    C 122.227   5.231  27.210 1.00 . A A . 716 SER C    1 1 
       15 29660 1 1 40 SER CA   C 120.984   5.401  26.302 1.00 . A A . 716 SER CA   1 1 
       15 29661 1 1 40 SER CB   C 120.877   4.222  25.286 1.00 . A A . 716 SER CB   1 1 
       15 29662 1 1 40 SER H    H 121.088   6.648  24.541 1.00 . A A . 716 SER H    1 1 
       15 29663 1 1 40 SER HA   H 120.099   5.391  26.944 1.00 . A A . 716 SER HA   1 1 
       15 29664 1 1 40 SER HB2  H 119.994   4.340  24.668 1.00 . A A . 716 SER HB2  1 1 
       15 29665 1 1 40 SER HB3  H 121.748   4.209  24.632 1.00 . A A . 716 SER HB3  1 1 
       15 29666 1 1 40 SER HG   H 119.943   2.979  26.458 1.00 . A A . 716 SER HG   1 1 
       15 29667 1 1 40 SER N    N 121.032   6.702  25.518 1.00 . A A . 716 SER N    1 1 
       15 29668 1 1 40 SER O    O 122.355   4.180  27.819 1.00 . A A . 716 SER O    1 1 
       15 29669 1 1 40 SER OXT  O 123.021   6.157  27.279 1.00 . A A . 716 SER OXT  1 1 
       15 29670 1 1 40 SER OG   O 120.782   2.991  25.993 1.00 . A A . 716 SER OG   1 1 
       15 29671 2 1  1 ASN C    C  86.673 -11.443 -15.269 1.00 . B B . 677 ASN C    1 1 
       15 29672 2 1  1 ASN CA   C  85.422 -12.016 -15.983 1.00 . B B . 677 ASN CA   1 1 
       15 29673 2 1  1 ASN CB   C  85.734 -13.294 -16.868 1.00 . B B . 677 ASN CB   1 1 
       15 29674 2 1  1 ASN CG   C  86.725 -12.998 -18.021 1.00 . B B . 677 ASN CG   1 1 
       15 29675 2 1  1 ASN H1   H  83.818 -10.919 -16.733 1.00 . B B . 677 ASN H1   1 1 
       15 29676 2 1  1 ASN H2   H  85.068 -11.174 -17.857 1.00 . B B . 677 ASN H2   1 1 
       15 29677 2 1  1 ASN H3   H  85.260 -10.036 -16.609 1.00 . B B . 677 ASN H3   1 1 
       15 29678 2 1  1 ASN HA   H  84.684 -12.262 -15.218 1.00 . B B . 677 ASN HA   1 1 
       15 29679 2 1  1 ASN HB2  H  86.155 -14.083 -16.251 1.00 . B B . 677 ASN HB2  1 1 
       15 29680 2 1  1 ASN HB3  H  84.809 -13.661 -17.306 1.00 . B B . 677 ASN HB3  1 1 
       15 29681 2 1  1 ASN HD21 H  86.713 -14.874 -18.673 1.00 . B B . 677 ASN HD21 1 1 
       15 29682 2 1  1 ASN HD22 H  87.698 -13.806 -19.553 1.00 . B B . 677 ASN HD22 1 1 
       15 29683 2 1  1 ASN N    N  84.849 -10.956 -16.863 1.00 . B B . 677 ASN N    1 1 
       15 29684 2 1  1 ASN ND2  N  87.075 -13.974 -18.815 1.00 . B B . 677 ASN ND2  1 1 
       15 29685 2 1  1 ASN O    O  87.693 -12.106 -15.139 1.00 . B B . 677 ASN O    1 1 
       15 29686 2 1  1 ASN OD1  O  87.186 -11.882 -18.201 1.00 . B B . 677 ASN OD1  1 1 
       15 29687 2 1  2 TRP C    C  87.994 -10.116 -12.708 1.00 . B B . 678 TRP C    1 1 
       15 29688 2 1  2 TRP CA   C  87.649  -9.428 -14.057 1.00 . B B . 678 TRP CA   1 1 
       15 29689 2 1  2 TRP CB   C  87.206  -7.916 -13.831 1.00 . B B . 678 TRP CB   1 1 
       15 29690 2 1  2 TRP CD1  C  85.478  -8.166 -11.916 1.00 . B B . 678 TRP CD1  1 1 
       15 29691 2 1  2 TRP CD2  C  84.531  -7.382 -13.816 1.00 . B B . 678 TRP CD2  1 1 
       15 29692 2 1  2 TRP CE2  C  83.501  -7.480 -12.849 1.00 . B B . 678 TRP CE2  1 1 
       15 29693 2 1  2 TRP CE3  C  84.186  -6.908 -15.104 1.00 . B B . 678 TRP CE3  1 1 
       15 29694 2 1  2 TRP CG   C  85.800  -7.828 -13.203 1.00 . B B . 678 TRP CG   1 1 
       15 29695 2 1  2 TRP CH2  C  81.844  -6.653 -14.414 1.00 . B B . 678 TRP CH2  1 1 
       15 29696 2 1  2 TRP CZ2  C  82.182  -7.125 -13.130 1.00 . B B . 678 TRP CZ2  1 1 
       15 29697 2 1  2 TRP CZ3  C  82.848  -6.543 -15.404 1.00 . B B . 678 TRP CZ3  1 1 
       15 29698 2 1  2 TRP H    H  85.689  -9.720 -14.936 1.00 . B B . 678 TRP H    1 1 
       15 29699 2 1  2 TRP HA   H  88.558  -9.442 -14.671 1.00 . B B . 678 TRP HA   1 1 
       15 29700 2 1  2 TRP HB2  H  87.924  -7.394 -13.190 1.00 . B B . 678 TRP HB2  1 1 
       15 29701 2 1  2 TRP HB3  H  87.200  -7.401 -14.790 1.00 . B B . 678 TRP HB3  1 1 
       15 29702 2 1  2 TRP HD1  H  86.162  -8.534 -11.164 1.00 . B B . 678 TRP HD1  1 1 
       15 29703 2 1  2 TRP HE1  H  83.649  -8.128 -10.879 1.00 . B B . 678 TRP HE1  1 1 
       15 29704 2 1  2 TRP HE3  H  84.954  -6.824 -15.865 1.00 . B B . 678 TRP HE3  1 1 
       15 29705 2 1  2 TRP HH2  H  80.813  -6.372 -14.645 1.00 . B B . 678 TRP HH2  1 1 
       15 29706 2 1  2 TRP HZ2  H  81.425  -7.217 -12.354 1.00 . B B . 678 TRP HZ2  1 1 
       15 29707 2 1  2 TRP HZ3  H  82.594  -6.176 -16.403 1.00 . B B . 678 TRP HZ3  1 1 
       15 29708 2 1  2 TRP N    N  86.544 -10.178 -14.799 1.00 . B B . 678 TRP N    1 1 
       15 29709 2 1  2 TRP NE1  N  84.126  -7.959 -11.717 1.00 . B B . 678 TRP NE1  1 1 
       15 29710 2 1  2 TRP O    O  88.996  -9.787 -12.093 1.00 . B B . 678 TRP O    1 1 
       15 29711 2 1  3 LEU C    C  88.606 -12.614 -10.940 1.00 . B B . 679 LEU C    1 1 
       15 29712 2 1  3 LEU CA   C  87.288 -11.803 -10.940 1.00 . B B . 679 LEU CA   1 1 
       15 29713 2 1  3 LEU CB   C  86.030 -12.753 -10.749 1.00 . B B . 679 LEU CB   1 1 
       15 29714 2 1  3 LEU CD1  C  87.036 -14.824  -9.289 1.00 . B B . 679 LEU CD1  1 1 
       15 29715 2 1  3 LEU CD2  C  86.088 -12.676  -8.082 1.00 . B B . 679 LEU CD2  1 1 
       15 29716 2 1  3 LEU CG   C  85.991 -13.611  -9.363 1.00 . B B . 679 LEU CG   1 1 
       15 29717 2 1  3 LEU H    H  86.332 -11.236 -12.794 1.00 . B B . 679 LEU H    1 1 
       15 29718 2 1  3 LEU HA   H  87.312 -11.067 -10.134 1.00 . B B . 679 LEU HA   1 1 
       15 29719 2 1  3 LEU HB2  H  85.133 -12.125 -10.792 1.00 . B B . 679 LEU HB2  1 1 
       15 29720 2 1  3 LEU HB3  H  85.975 -13.433 -11.601 1.00 . B B . 679 LEU HB3  1 1 
       15 29721 2 1  3 LEU HD11 H  87.996 -14.511  -8.890 1.00 . B B . 679 LEU HD11 1 1 
       15 29722 2 1  3 LEU HD12 H  87.195 -15.271 -10.263 1.00 . B B . 679 LEU HD12 1 1 
       15 29723 2 1  3 LEU HD13 H  86.629 -15.582  -8.635 1.00 . B B . 679 LEU HD13 1 1 
       15 29724 2 1  3 LEU HD21 H  85.424 -11.819  -8.181 1.00 . B B . 679 LEU HD21 1 1 
       15 29725 2 1  3 LEU HD22 H  87.101 -12.321  -7.935 1.00 . B B . 679 LEU HD22 1 1 
       15 29726 2 1  3 LEU HD23 H  85.789 -13.241  -7.207 1.00 . B B . 679 LEU HD23 1 1 
       15 29727 2 1  3 LEU HG   H  85.009 -14.095  -9.312 1.00 . B B . 679 LEU HG   1 1 
       15 29728 2 1  3 LEU N    N  87.118 -11.054 -12.258 1.00 . B B . 679 LEU N    1 1 
       15 29729 2 1  3 LEU O    O  89.354 -12.577  -9.979 1.00 . B B . 679 LEU O    1 1 
       15 29730 2 1  4 TRP C    C  91.391 -13.249 -12.336 1.00 . B B . 680 TRP C    1 1 
       15 29731 2 1  4 TRP CA   C  90.172 -14.171 -12.168 1.00 . B B . 680 TRP CA   1 1 
       15 29732 2 1  4 TRP CB   C  90.097 -15.224 -13.359 1.00 . B B . 680 TRP CB   1 1 
       15 29733 2 1  4 TRP CD1  C  88.176 -16.980 -13.446 1.00 . B B . 680 TRP CD1  1 1 
       15 29734 2 1  4 TRP CD2  C  89.749 -17.439 -11.894 1.00 . B B . 680 TRP CD2  1 1 
       15 29735 2 1  4 TRP CE2  C  88.782 -18.467 -11.811 1.00 . B B . 680 TRP CE2  1 1 
       15 29736 2 1  4 TRP CE3  C  90.859 -17.482 -11.020 1.00 . B B . 680 TRP CE3  1 1 
       15 29737 2 1  4 TRP CG   C  89.347 -16.496 -12.936 1.00 . B B . 680 TRP CG   1 1 
       15 29738 2 1  4 TRP CH2  C  90.004 -19.549 -10.014 1.00 . B B . 680 TRP CH2  1 1 
       15 29739 2 1  4 TRP CZ2  C  88.898 -19.512 -10.892 1.00 . B B . 680 TRP CZ2  1 1 
       15 29740 2 1  4 TRP CZ3  C  90.988 -18.531 -10.081 1.00 . B B . 680 TRP CZ3  1 1 
       15 29741 2 1  4 TRP H    H  88.257 -13.343 -12.797 1.00 . B B . 680 TRP H    1 1 
       15 29742 2 1  4 TRP HA   H  90.312 -14.682 -11.224 1.00 . B B . 680 TRP HA   1 1 
       15 29743 2 1  4 TRP HB2  H  89.614 -14.754 -14.209 1.00 . B B . 680 TRP HB2  1 1 
       15 29744 2 1  4 TRP HB3  H  91.105 -15.524 -13.671 1.00 . B B . 680 TRP HB3  1 1 
       15 29745 2 1  4 TRP HD1  H  87.603 -16.528 -14.242 1.00 . B B . 680 TRP HD1  1 1 
       15 29746 2 1  4 TRP HE1  H  87.051 -18.690 -12.954 1.00 . B B . 680 TRP HE1  1 1 
       15 29747 2 1  4 TRP HE3  H  91.623 -16.694 -11.085 1.00 . B B . 680 TRP HE3  1 1 
       15 29748 2 1  4 TRP HH2  H  90.102 -20.362  -9.289 1.00 . B B . 680 TRP HH2  1 1 
       15 29749 2 1  4 TRP HZ2  H  88.132 -20.281 -10.858 1.00 . B B . 680 TRP HZ2  1 1 
       15 29750 2 1  4 TRP HZ3  H  91.839 -18.544  -9.396 1.00 . B B . 680 TRP HZ3  1 1 
       15 29751 2 1  4 TRP N    N  88.888 -13.349 -12.047 1.00 . B B . 680 TRP N    1 1 
       15 29752 2 1  4 TRP NE1  N  87.848 -18.146 -12.779 1.00 . B B . 680 TRP NE1  1 1 
       15 29753 2 1  4 TRP O    O  92.501 -13.610 -11.976 1.00 . B B . 680 TRP O    1 1 
       15 29754 2 1  5 TYR C    C  92.824 -10.452 -11.931 1.00 . B B . 681 TYR C    1 1 
       15 29755 2 1  5 TYR CA   C  92.282 -11.089 -13.248 1.00 . B B . 681 TYR CA   1 1 
       15 29756 2 1  5 TYR CB   C  91.833  -9.983 -14.294 1.00 . B B . 681 TYR CB   1 1 
       15 29757 2 1  5 TYR CD1  C  94.138  -9.712 -15.526 1.00 . B B . 681 TYR CD1  1 1 
       15 29758 2 1  5 TYR CD2  C  93.239  -7.732 -14.371 1.00 . B B . 681 TYR CD2  1 1 
       15 29759 2 1  5 TYR CE1  C  95.281  -8.969 -15.890 1.00 . B B . 681 TYR CE1  1 1 
       15 29760 2 1  5 TYR CE2  C  94.392  -7.009 -14.761 1.00 . B B . 681 TYR CE2  1 1 
       15 29761 2 1  5 TYR CG   C  93.085  -9.105 -14.757 1.00 . B B . 681 TYR CG   1 1 
       15 29762 2 1  5 TYR CZ   C  95.400  -7.628 -15.511 1.00 . B B . 681 TYR CZ   1 1 
       15 29763 2 1  5 TYR H    H  90.265 -11.892 -13.257 1.00 . B B . 681 TYR H    1 1 
       15 29764 2 1  5 TYR HA   H  93.102 -11.673 -13.692 1.00 . B B . 681 TYR HA   1 1 
       15 29765 2 1  5 TYR HB2  H  91.399 -10.480 -15.165 1.00 . B B . 681 TYR HB2  1 1 
       15 29766 2 1  5 TYR HB3  H  91.057  -9.361 -13.854 1.00 . B B . 681 TYR HB3  1 1 
       15 29767 2 1  5 TYR HD1  H  94.054 -10.750 -15.853 1.00 . B B . 681 TYR HD1  1 1 
       15 29768 2 1  5 TYR HD2  H  92.463  -7.234 -13.787 1.00 . B B . 681 TYR HD2  1 1 
       15 29769 2 1  5 TYR HE1  H  96.088  -9.442 -16.459 1.00 . B B . 681 TYR HE1  1 1 
       15 29770 2 1  5 TYR HE2  H  94.508  -5.964 -14.478 1.00 . B B . 681 TYR HE2  1 1 
       15 29771 2 1  5 TYR HH   H  96.879  -6.494 -15.084 1.00 . B B . 681 TYR HH   1 1 
       15 29772 2 1  5 TYR N    N  91.166 -12.078 -12.957 1.00 . B B . 681 TYR N    1 1 
       15 29773 2 1  5 TYR O    O  94.015 -10.234 -11.831 1.00 . B B . 681 TYR O    1 1 
       15 29774 2 1  5 TYR OH   O  96.526  -6.911 -15.873 1.00 . B B . 681 TYR OH   1 1 
       15 29775 2 1  6 ILE C    C  93.155 -10.589  -8.733 1.00 . B B . 682 ILE C    1 1 
       15 29776 2 1  6 ILE CA   C  92.401  -9.534  -9.595 1.00 . B B . 682 ILE CA   1 1 
       15 29777 2 1  6 ILE CB   C  91.242  -8.763  -8.764 1.00 . B B . 682 ILE CB   1 1 
       15 29778 2 1  6 ILE CD1  C  90.291 -10.847  -7.354 1.00 . B B . 682 ILE CD1  1 1 
       15 29779 2 1  6 ILE CG1  C  89.998  -9.718  -8.402 1.00 . B B . 682 ILE CG1  1 1 
       15 29780 2 1  6 ILE CG2  C  90.727  -7.475  -9.581 1.00 . B B . 682 ILE CG2  1 1 
       15 29781 2 1  6 ILE H    H  90.982 -10.335 -11.053 1.00 . B B . 682 ILE H    1 1 
       15 29782 2 1  6 ILE HA   H  93.155  -8.781  -9.847 1.00 . B B . 682 ILE HA   1 1 
       15 29783 2 1  6 ILE HB   H  91.683  -8.384  -7.818 1.00 . B B . 682 ILE HB   1 1 
       15 29784 2 1  6 ILE HD11 H  89.389 -11.030  -6.790 1.00 . B B . 682 ILE HD11 1 1 
       15 29785 2 1  6 ILE HD12 H  91.079 -10.573  -6.661 1.00 . B B . 682 ILE HD12 1 1 
       15 29786 2 1  6 ILE HD13 H  90.564 -11.749  -7.861 1.00 . B B . 682 ILE HD13 1 1 
       15 29787 2 1  6 ILE HG12 H  89.191  -9.120  -7.985 1.00 . B B . 682 ILE HG12 1 1 
       15 29788 2 1  6 ILE HG13 H  89.631 -10.166  -9.307 1.00 . B B . 682 ILE HG13 1 1 
       15 29789 2 1  6 ILE HG21 H  90.255  -7.788 -10.513 1.00 . B B . 682 ILE HG21 1 1 
       15 29790 2 1  6 ILE HG22 H  91.559  -6.800  -9.807 1.00 . B B . 682 ILE HG22 1 1 
       15 29791 2 1  6 ILE HG23 H  90.002  -6.919  -8.985 1.00 . B B . 682 ILE HG23 1 1 
       15 29792 2 1  6 ILE N    N  91.936 -10.148 -10.923 1.00 . B B . 682 ILE N    1 1 
       15 29793 2 1  6 ILE O    O  93.891 -10.205  -7.874 1.00 . B B . 682 ILE O    1 1 
       15 29794 2 1  7 ARG C    C  95.128 -13.028  -8.202 1.00 . B B . 683 ARG C    1 1 
       15 29795 2 1  7 ARG CA   C  93.574 -13.039  -8.107 1.00 . B B . 683 ARG CA   1 1 
       15 29796 2 1  7 ARG CB   C  93.038 -14.430  -8.662 1.00 . B B . 683 ARG CB   1 1 
       15 29797 2 1  7 ARG CD   C  94.367 -16.808  -8.813 1.00 . B B . 683 ARG CD   1 1 
       15 29798 2 1  7 ARG CG   C  93.599 -15.759  -7.873 1.00 . B B . 683 ARG CG   1 1 
       15 29799 2 1  7 ARG CZ   C  96.609 -17.070  -9.997 1.00 . B B . 683 ARG CZ   1 1 
       15 29800 2 1  7 ARG H    H  92.271 -12.172  -9.639 1.00 . B B . 683 ARG H    1 1 
       15 29801 2 1  7 ARG HA   H  93.275 -12.935  -7.062 1.00 . B B . 683 ARG HA   1 1 
       15 29802 2 1  7 ARG HB2  H  91.942 -14.410  -8.612 1.00 . B B . 683 ARG HB2  1 1 
       15 29803 2 1  7 ARG HB3  H  93.290 -14.483  -9.713 1.00 . B B . 683 ARG HB3  1 1 
       15 29804 2 1  7 ARG HD2  H  94.450 -17.770  -8.301 1.00 . B B . 683 ARG HD2  1 1 
       15 29805 2 1  7 ARG HD3  H  93.800 -16.965  -9.723 1.00 . B B . 683 ARG HD3  1 1 
       15 29806 2 1  7 ARG HE   H  96.102 -15.492  -8.848 1.00 . B B . 683 ARG HE   1 1 
       15 29807 2 1  7 ARG HG2  H  94.275 -15.482  -7.069 1.00 . B B . 683 ARG HG2  1 1 
       15 29808 2 1  7 ARG HG3  H  92.749 -16.272  -7.408 1.00 . B B . 683 ARG HG3  1 1 
       15 29809 2 1  7 ARG HH11 H  98.082 -15.719  -9.942 1.00 . B B . 683 ARG HH11 1 1 
       15 29810 2 1  7 ARG HH12 H  98.395 -17.132 -10.893 1.00 . B B . 683 ARG HH12 1 1 
       15 29811 2 1  7 ARG HH21 H  95.338 -18.604 -10.245 1.00 . B B . 683 ARG HH21 1 1 
       15 29812 2 1  7 ARG HH22 H  96.858 -18.757 -11.062 1.00 . B B . 683 ARG HH22 1 1 
       15 29813 2 1  7 ARG N    N  92.916 -11.919  -8.946 1.00 . B B . 683 ARG N    1 1 
       15 29814 2 1  7 ARG NE   N  95.777 -16.344  -9.190 1.00 . B B . 683 ARG NE   1 1 
       15 29815 2 1  7 ARG NH1  N  97.788 -16.605 -10.299 1.00 . B B . 683 ARG NH1  1 1 
       15 29816 2 1  7 ARG NH2  N  96.240 -18.237 -10.473 1.00 . B B . 683 ARG NH2  1 1 
       15 29817 2 1  7 ARG O    O  95.835 -13.012  -7.202 1.00 . B B . 683 ARG O    1 1 
       15 29818 2 1  8 ILE C    C  97.731 -11.729  -9.509 1.00 . B B . 684 ILE C    1 1 
       15 29819 2 1  8 ILE CA   C  97.080 -13.104  -9.810 1.00 . B B . 684 ILE CA   1 1 
       15 29820 2 1  8 ILE CB   C  97.191 -13.471 -11.380 1.00 . B B . 684 ILE CB   1 1 
       15 29821 2 1  8 ILE CD1  C  98.875 -14.065 -13.352 1.00 . B B . 684 ILE CD1  1 1 
       15 29822 2 1  8 ILE CG1  C  98.728 -13.600 -11.865 1.00 . B B . 684 ILE CG1  1 1 
       15 29823 2 1  8 ILE CG2  C  96.391 -12.404 -12.274 1.00 . B B . 684 ILE CG2  1 1 
       15 29824 2 1  8 ILE H    H  94.957 -13.106 -10.182 1.00 . B B . 684 ILE H    1 1 
       15 29825 2 1  8 ILE HA   H  97.584 -13.895  -9.210 1.00 . B B . 684 ILE HA   1 1 
       15 29826 2 1  8 ILE HB   H  96.701 -14.453 -11.514 1.00 . B B . 684 ILE HB   1 1 
       15 29827 2 1  8 ILE HD11 H  98.446 -13.318 -14.022 1.00 . B B . 684 ILE HD11 1 1 
       15 29828 2 1  8 ILE HD12 H  98.372 -15.010 -13.500 1.00 . B B . 684 ILE HD12 1 1 
       15 29829 2 1  8 ILE HD13 H  99.923 -14.182 -13.582 1.00 . B B . 684 ILE HD13 1 1 
       15 29830 2 1  8 ILE HG12 H  99.222 -12.648 -11.770 1.00 . B B . 684 ILE HG12 1 1 
       15 29831 2 1  8 ILE HG13 H  99.252 -14.318 -11.234 1.00 . B B . 684 ILE HG13 1 1 
       15 29832 2 1  8 ILE HG21 H  96.848 -11.409 -12.192 1.00 . B B . 684 ILE HG21 1 1 
       15 29833 2 1  8 ILE HG22 H  95.364 -12.353 -11.958 1.00 . B B . 684 ILE HG22 1 1 
       15 29834 2 1  8 ILE HG23 H  96.392 -12.698 -13.316 1.00 . B B . 684 ILE HG23 1 1 
       15 29835 2 1  8 ILE N    N  95.605 -13.072  -9.451 1.00 . B B . 684 ILE N    1 1 
       15 29836 2 1  8 ILE O    O  98.908 -11.628  -9.261 1.00 . B B . 684 ILE O    1 1 
       15 29837 2 1  9 PHE C    C  98.144  -8.953  -8.173 1.00 . B B . 685 PHE C    1 1 
       15 29838 2 1  9 PHE CA   C  97.383  -9.218  -9.506 1.00 . B B . 685 PHE CA   1 1 
       15 29839 2 1  9 PHE CB   C  96.120  -8.282  -9.704 1.00 . B B . 685 PHE CB   1 1 
       15 29840 2 1  9 PHE CD1  C  97.189  -6.464 -11.243 1.00 . B B . 685 PHE CD1  1 1 
       15 29841 2 1  9 PHE CD2  C  96.073  -5.694  -9.180 1.00 . B B . 685 PHE CD2  1 1 
       15 29842 2 1  9 PHE CE1  C  97.505  -5.122 -11.561 1.00 . B B . 685 PHE CE1  1 1 
       15 29843 2 1  9 PHE CE2  C  96.396  -4.359  -9.517 1.00 . B B . 685 PHE CE2  1 1 
       15 29844 2 1  9 PHE CG   C  96.469  -6.776 -10.040 1.00 . B B . 685 PHE CG   1 1 
       15 29845 2 1  9 PHE CZ   C  97.113  -4.075 -10.699 1.00 . B B . 685 PHE CZ   1 1 
       15 29846 2 1  9 PHE H    H  95.994 -10.824  -9.919 1.00 . B B . 685 PHE H    1 1 
       15 29847 2 1  9 PHE HA   H  98.091  -9.049 -10.316 1.00 . B B . 685 PHE HA   1 1 
       15 29848 2 1  9 PHE HB2  H  95.553  -8.667 -10.542 1.00 . B B . 685 PHE HB2  1 1 
       15 29849 2 1  9 PHE HB3  H  95.486  -8.354  -8.823 1.00 . B B . 685 PHE HB3  1 1 
       15 29850 2 1  9 PHE HD1  H  97.487  -7.271 -11.934 1.00 . B B . 685 PHE HD1  1 1 
       15 29851 2 1  9 PHE HD2  H  95.499  -5.895  -8.271 1.00 . B B . 685 PHE HD2  1 1 
       15 29852 2 1  9 PHE HE1  H  98.054  -4.894 -12.480 1.00 . B B . 685 PHE HE1  1 1 
       15 29853 2 1  9 PHE HE2  H  96.094  -3.541  -8.855 1.00 . B B . 685 PHE HE2  1 1 
       15 29854 2 1  9 PHE HZ   H  97.361  -3.039 -10.952 1.00 . B B . 685 PHE HZ   1 1 
       15 29855 2 1  9 PHE N    N  96.921 -10.663  -9.647 1.00 . B B . 685 PHE N    1 1 
       15 29856 2 1  9 PHE O    O  99.050  -8.141  -8.139 1.00 . B B . 685 PHE O    1 1 
       15 29857 2 1 10 ILE C    C  99.962 -10.144  -5.928 1.00 . B B . 686 ILE C    1 1 
       15 29858 2 1 10 ILE CA   C  98.527  -9.587  -5.740 1.00 . B B . 686 ILE CA   1 1 
       15 29859 2 1 10 ILE CB   C  97.758 -10.333  -4.541 1.00 . B B . 686 ILE CB   1 1 
       15 29860 2 1 10 ILE CD1  C  95.331  -9.730  -5.467 1.00 . B B . 686 ILE CD1  1 1 
       15 29861 2 1 10 ILE CG1  C  96.308  -9.659  -4.282 1.00 . B B . 686 ILE CG1  1 1 
       15 29862 2 1 10 ILE CG2  C  98.611 -10.274  -3.166 1.00 . B B . 686 ILE CG2  1 1 
       15 29863 2 1 10 ILE H    H  97.098 -10.381  -7.185 1.00 . B B . 686 ILE H    1 1 
       15 29864 2 1 10 ILE HA   H  98.610  -8.523  -5.483 1.00 . B B . 686 ILE HA   1 1 
       15 29865 2 1 10 ILE HB   H  97.622 -11.383  -4.827 1.00 . B B . 686 ILE HB   1 1 
       15 29866 2 1 10 ILE HD11 H  95.484 -10.631  -6.042 1.00 . B B . 686 ILE HD11 1 1 
       15 29867 2 1 10 ILE HD12 H  95.458  -8.857  -6.092 1.00 . B B . 686 ILE HD12 1 1 
       15 29868 2 1 10 ILE HD13 H  94.319  -9.732  -5.081 1.00 . B B . 686 ILE HD13 1 1 
       15 29869 2 1 10 ILE HG12 H  95.817 -10.151  -3.469 1.00 . B B . 686 ILE HG12 1 1 
       15 29870 2 1 10 ILE HG13 H  96.440  -8.619  -4.011 1.00 . B B . 686 ILE HG13 1 1 
       15 29871 2 1 10 ILE HG21 H  98.864  -9.244  -2.931 1.00 . B B . 686 ILE HG21 1 1 
       15 29872 2 1 10 ILE HG22 H  99.527 -10.847  -3.247 1.00 . B B . 686 ILE HG22 1 1 
       15 29873 2 1 10 ILE HG23 H  98.038 -10.682  -2.345 1.00 . B B . 686 ILE HG23 1 1 
       15 29874 2 1 10 ILE N    N  97.801  -9.708  -7.086 1.00 . B B . 686 ILE N    1 1 
       15 29875 2 1 10 ILE O    O 100.890  -9.655  -5.324 1.00 . B B . 686 ILE O    1 1 
       15 29876 2 1 11 ILE C    C 102.352 -10.909  -7.826 1.00 . B B . 687 ILE C    1 1 
       15 29877 2 1 11 ILE CA   C 101.435 -11.897  -7.032 1.00 . B B . 687 ILE CA   1 1 
       15 29878 2 1 11 ILE CB   C 101.209 -13.301  -7.789 1.00 . B B . 687 ILE CB   1 1 
       15 29879 2 1 11 ILE CD1  C  99.835 -15.585  -7.606 1.00 . B B . 687 ILE CD1  1 1 
       15 29880 2 1 11 ILE CG1  C 100.151 -14.207  -6.950 1.00 . B B . 687 ILE CG1  1 1 
       15 29881 2 1 11 ILE CG2  C 102.590 -14.082  -7.994 1.00 . B B . 687 ILE CG2  1 1 
       15 29882 2 1 11 ILE H    H  99.294 -11.580  -7.186 1.00 . B B . 687 ILE H    1 1 
       15 29883 2 1 11 ILE HA   H 101.918 -12.106  -6.062 1.00 . B B . 687 ILE HA   1 1 
       15 29884 2 1 11 ILE HB   H 100.790 -13.102  -8.775 1.00 . B B . 687 ILE HB   1 1 
       15 29885 2 1 11 ILE HD11 H 100.690 -16.237  -7.508 1.00 . B B . 687 ILE HD11 1 1 
       15 29886 2 1 11 ILE HD12 H  99.593 -15.465  -8.652 1.00 . B B . 687 ILE HD12 1 1 
       15 29887 2 1 11 ILE HD13 H  98.993 -16.031  -7.097 1.00 . B B . 687 ILE HD13 1 1 
       15 29888 2 1 11 ILE HG12 H 100.546 -14.400  -5.961 1.00 . B B . 687 ILE HG12 1 1 
       15 29889 2 1 11 ILE HG13 H  99.207 -13.676  -6.836 1.00 . B B . 687 ILE HG13 1 1 
       15 29890 2 1 11 ILE HG21 H 103.316 -13.468  -8.534 1.00 . B B . 687 ILE HG21 1 1 
       15 29891 2 1 11 ILE HG22 H 102.421 -14.993  -8.568 1.00 . B B . 687 ILE HG22 1 1 
       15 29892 2 1 11 ILE HG23 H 103.005 -14.349  -7.030 1.00 . B B . 687 ILE HG23 1 1 
       15 29893 2 1 11 ILE N    N 100.097 -11.218  -6.757 1.00 . B B . 687 ILE N    1 1 
       15 29894 2 1 11 ILE O    O 103.531 -10.780  -7.515 1.00 . B B . 687 ILE O    1 1 
       15 29895 2 1 12 ILE C    C 103.045  -8.009  -8.711 1.00 . B B . 688 ILE C    1 1 
       15 29896 2 1 12 ILE CA   C 102.565  -9.153  -9.668 1.00 . B B . 688 ILE CA   1 1 
       15 29897 2 1 12 ILE CB   C 101.637  -8.583 -10.847 1.00 . B B . 688 ILE CB   1 1 
       15 29898 2 1 12 ILE CD1  C 102.073 -10.734 -12.389 1.00 . B B . 688 ILE CD1  1 1 
       15 29899 2 1 12 ILE CG1  C 101.015  -9.794 -11.725 1.00 . B B . 688 ILE CG1  1 1 
       15 29900 2 1 12 ILE CG2  C 102.429  -7.556 -11.789 1.00 . B B . 688 ILE CG2  1 1 
       15 29901 2 1 12 ILE H    H 100.810 -10.317  -9.044 1.00 . B B . 688 ILE H    1 1 
       15 29902 2 1 12 ILE HA   H 103.446  -9.635 -10.099 1.00 . B B . 688 ILE HA   1 1 
       15 29903 2 1 12 ILE HB   H 100.794  -8.039 -10.377 1.00 . B B . 688 ILE HB   1 1 
       15 29904 2 1 12 ILE HD11 H 102.909 -10.180 -12.798 1.00 . B B . 688 ILE HD11 1 1 
       15 29905 2 1 12 ILE HD12 H 101.598 -11.277 -13.190 1.00 . B B . 688 ILE HD12 1 1 
       15 29906 2 1 12 ILE HD13 H 102.432 -11.441 -11.656 1.00 . B B . 688 ILE HD13 1 1 
       15 29907 2 1 12 ILE HG12 H 100.382 -10.410 -11.100 1.00 . B B . 688 ILE HG12 1 1 
       15 29908 2 1 12 ILE HG13 H 100.387  -9.383 -12.517 1.00 . B B . 688 ILE HG13 1 1 
       15 29909 2 1 12 ILE HG21 H 102.770  -6.693 -11.225 1.00 . B B . 688 ILE HG21 1 1 
       15 29910 2 1 12 ILE HG22 H 101.786  -7.202 -12.593 1.00 . B B . 688 ILE HG22 1 1 
       15 29911 2 1 12 ILE HG23 H 103.291  -8.049 -12.229 1.00 . B B . 688 ILE HG23 1 1 
       15 29912 2 1 12 ILE N    N 101.774 -10.184  -8.844 1.00 . B B . 688 ILE N    1 1 
       15 29913 2 1 12 ILE O    O 104.219  -7.672  -8.654 1.00 . B B . 688 ILE O    1 1 
       15 29914 2 1 13 VAL C    C 103.177  -7.002  -5.718 1.00 . B B . 689 VAL C    1 1 
       15 29915 2 1 13 VAL CA   C 102.317  -6.398  -6.872 1.00 . B B . 689 VAL CA   1 1 
       15 29916 2 1 13 VAL CB   C 100.906  -5.813  -6.381 1.00 . B B . 689 VAL CB   1 1 
       15 29917 2 1 13 VAL CG1  C 101.060  -4.762  -5.174 1.00 . B B . 689 VAL CG1  1 1 
       15 29918 2 1 13 VAL CG2  C 100.136  -5.111  -7.611 1.00 . B B . 689 VAL CG2  1 1 
       15 29919 2 1 13 VAL H    H 101.170  -7.834  -8.013 1.00 . B B . 689 VAL H    1 1 
       15 29920 2 1 13 VAL HA   H 102.897  -5.580  -7.321 1.00 . B B . 689 VAL HA   1 1 
       15 29921 2 1 13 VAL HB   H 100.310  -6.661  -6.034 1.00 . B B . 689 VAL HB   1 1 
       15 29922 2 1 13 VAL HG11 H 100.087  -4.344  -4.904 1.00 . B B . 689 VAL HG11 1 1 
       15 29923 2 1 13 VAL HG12 H 101.713  -3.950  -5.469 1.00 . B B . 689 VAL HG12 1 1 
       15 29924 2 1 13 VAL HG13 H 101.480  -5.241  -4.295 1.00 . B B . 689 VAL HG13 1 1 
       15 29925 2 1 13 VAL HG21 H 100.034  -5.794  -8.446 1.00 . B B . 689 VAL HG21 1 1 
       15 29926 2 1 13 VAL HG22 H 100.689  -4.242  -7.951 1.00 . B B . 689 VAL HG22 1 1 
       15 29927 2 1 13 VAL HG23 H  99.140  -4.787  -7.302 1.00 . B B . 689 VAL HG23 1 1 
       15 29928 2 1 13 VAL N    N 102.078  -7.475  -7.925 1.00 . B B . 689 VAL N    1 1 
       15 29929 2 1 13 VAL O    O 103.855  -6.298  -5.037 1.00 . B B . 689 VAL O    1 1 
       15 29930 2 1 14 GLY C    C 105.321  -9.093  -4.564 1.00 . B B . 690 GLY C    1 1 
       15 29931 2 1 14 GLY CA   C 103.793  -9.045  -4.359 1.00 . B B . 690 GLY CA   1 1 
       15 29932 2 1 14 GLY H    H 102.446  -8.837  -6.040 1.00 . B B . 690 GLY H    1 1 
       15 29933 2 1 14 GLY HA2  H 103.578  -8.568  -3.405 1.00 . B B . 690 GLY HA2  1 1 
       15 29934 2 1 14 GLY HA3  H 103.422 -10.060  -4.318 1.00 . B B . 690 GLY HA3  1 1 
       15 29935 2 1 14 GLY N    N 103.060  -8.320  -5.481 1.00 . B B . 690 GLY N    1 1 
       15 29936 2 1 14 GLY O    O 106.054  -9.387  -3.640 1.00 . B B . 690 GLY O    1 1 
       15 29937 2 1 15 SER C    C 108.117  -7.756  -5.569 1.00 . B B . 691 SER C    1 1 
       15 29938 2 1 15 SER CA   C 107.257  -8.907  -6.186 1.00 . B B . 691 SER CA   1 1 
       15 29939 2 1 15 SER CB   C 107.336  -8.873  -7.748 1.00 . B B . 691 SER CB   1 1 
       15 29940 2 1 15 SER H    H 105.125  -8.666  -6.514 1.00 . B B . 691 SER H    1 1 
       15 29941 2 1 15 SER HA   H 107.686  -9.855  -5.844 1.00 . B B . 691 SER HA   1 1 
       15 29942 2 1 15 SER HB2  H 106.789  -8.012  -8.118 1.00 . B B . 691 SER HB2  1 1 
       15 29943 2 1 15 SER HB3  H 108.376  -8.798  -8.093 1.00 . B B . 691 SER HB3  1 1 
       15 29944 2 1 15 SER HG   H 105.876 -10.225  -7.866 1.00 . B B . 691 SER HG   1 1 
       15 29945 2 1 15 SER N    N 105.778  -8.855  -5.808 1.00 . B B . 691 SER N    1 1 
       15 29946 2 1 15 SER O    O 109.175  -8.014  -5.001 1.00 . B B . 691 SER O    1 1 
       15 29947 2 1 15 SER OG   O 106.741 -10.072  -8.283 1.00 . B B . 691 SER OG   1 1 
       15 29948 2 1 16 LEU C    C 108.673  -5.230  -3.698 1.00 . B B . 692 LEU C    1 1 
       15 29949 2 1 16 LEU CA   C 108.486  -5.262  -5.265 1.00 . B B . 692 LEU CA   1 1 
       15 29950 2 1 16 LEU CB   C 107.947  -3.853  -5.876 1.00 . B B . 692 LEU CB   1 1 
       15 29951 2 1 16 LEU CD1  C 105.602  -3.999  -4.705 1.00 . B B . 692 LEU CD1  1 1 
       15 29952 2 1 16 LEU CD2  C 105.907  -2.356  -6.698 1.00 . B B . 692 LEU CD2  1 1 
       15 29953 2 1 16 LEU CG   C 106.351  -3.768  -6.061 1.00 . B B . 692 LEU CG   1 1 
       15 29954 2 1 16 LEU H    H 106.860  -6.324  -6.257 1.00 . B B . 692 LEU H    1 1 
       15 29955 2 1 16 LEU HA   H 109.508  -5.401  -5.665 1.00 . B B . 692 LEU HA   1 1 
       15 29956 2 1 16 LEU HB2  H 108.274  -3.027  -5.243 1.00 . B B . 692 LEU HB2  1 1 
       15 29957 2 1 16 LEU HB3  H 108.416  -3.697  -6.860 1.00 . B B . 692 LEU HB3  1 1 
       15 29958 2 1 16 LEU HD11 H 105.778  -4.991  -4.370 1.00 . B B . 692 LEU HD11 1 1 
       15 29959 2 1 16 LEU HD12 H 104.540  -3.877  -4.846 1.00 . B B . 692 LEU HD12 1 1 
       15 29960 2 1 16 LEU HD13 H 105.945  -3.298  -3.959 1.00 . B B . 692 LEU HD13 1 1 
       15 29961 2 1 16 LEU HD21 H 106.436  -2.179  -7.629 1.00 . B B . 692 LEU HD21 1 1 
       15 29962 2 1 16 LEU HD22 H 106.116  -1.538  -6.009 1.00 . B B . 692 LEU HD22 1 1 
       15 29963 2 1 16 LEU HD23 H 104.841  -2.364  -6.904 1.00 . B B . 692 LEU HD23 1 1 
       15 29964 2 1 16 LEU HG   H 106.038  -4.557  -6.740 1.00 . B B . 692 LEU HG   1 1 
       15 29965 2 1 16 LEU N    N 107.685  -6.473  -5.753 1.00 . B B . 692 LEU N    1 1 
       15 29966 2 1 16 LEU O    O 109.667  -4.707  -3.248 1.00 . B B . 692 LEU O    1 1 
       15 29967 2 1 17 ILE C    C 109.042  -6.416  -0.769 1.00 . B B . 693 ILE C    1 1 
       15 29968 2 1 17 ILE CA   C 107.785  -5.652  -1.328 1.00 . B B . 693 ILE CA   1 1 
       15 29969 2 1 17 ILE CB   C 106.376  -6.088  -0.640 1.00 . B B . 693 ILE CB   1 1 
       15 29970 2 1 17 ILE CD1  C 107.262  -5.661   1.838 1.00 . B B . 693 ILE CD1  1 1 
       15 29971 2 1 17 ILE CG1  C 106.146  -5.381   0.804 1.00 . B B . 693 ILE CG1  1 1 
       15 29972 2 1 17 ILE CG2  C 106.180  -7.668  -0.500 1.00 . B B . 693 ILE CG2  1 1 
       15 29973 2 1 17 ILE H    H 106.889  -6.110  -3.270 1.00 . B B . 693 ILE H    1 1 
       15 29974 2 1 17 ILE HA   H 107.942  -4.594  -1.101 1.00 . B B . 693 ILE HA   1 1 
       15 29975 2 1 17 ILE HB   H 105.579  -5.720  -1.316 1.00 . B B . 693 ILE HB   1 1 
       15 29976 2 1 17 ILE HD11 H 108.063  -4.969   1.679 1.00 . B B . 693 ILE HD11 1 1 
       15 29977 2 1 17 ILE HD12 H 107.634  -6.677   1.781 1.00 . B B . 693 ILE HD12 1 1 
       15 29978 2 1 17 ILE HD13 H 106.863  -5.492   2.817 1.00 . B B . 693 ILE HD13 1 1 
       15 29979 2 1 17 ILE HG12 H 106.105  -4.314   0.678 1.00 . B B . 693 ILE HG12 1 1 
       15 29980 2 1 17 ILE HG13 H 105.194  -5.696   1.229 1.00 . B B . 693 ILE HG13 1 1 
       15 29981 2 1 17 ILE HG21 H 105.190  -7.893  -0.103 1.00 . B B . 693 ILE HG21 1 1 
       15 29982 2 1 17 ILE HG22 H 106.913  -8.086   0.175 1.00 . B B . 693 ILE HG22 1 1 
       15 29983 2 1 17 ILE HG23 H 106.274  -8.142  -1.456 1.00 . B B . 693 ILE HG23 1 1 
       15 29984 2 1 17 ILE N    N 107.694  -5.729  -2.870 1.00 . B B . 693 ILE N    1 1 
       15 29985 2 1 17 ILE O    O 109.707  -5.937   0.140 1.00 . B B . 693 ILE O    1 1 
       15 29986 2 1 18 GLY C    C 111.916  -7.628  -1.206 1.00 . B B . 694 GLY C    1 1 
       15 29987 2 1 18 GLY CA   C 110.612  -8.400  -0.916 1.00 . B B . 694 GLY CA   1 1 
       15 29988 2 1 18 GLY H    H 108.876  -7.923  -2.111 1.00 . B B . 694 GLY H    1 1 
       15 29989 2 1 18 GLY HA2  H 110.542  -8.626   0.150 1.00 . B B . 694 GLY HA2  1 1 
       15 29990 2 1 18 GLY HA3  H 110.627  -9.329  -1.467 1.00 . B B . 694 GLY HA3  1 1 
       15 29991 2 1 18 GLY N    N 109.395  -7.592  -1.359 1.00 . B B . 694 GLY N    1 1 
       15 29992 2 1 18 GLY O    O 112.887  -7.710  -0.469 1.00 . B B . 694 GLY O    1 1 
       15 29993 2 1 19 LEU C    C 113.464  -4.927  -1.781 1.00 . B B . 695 LEU C    1 1 
       15 29994 2 1 19 LEU CA   C 113.059  -6.023  -2.835 1.00 . B B . 695 LEU CA   1 1 
       15 29995 2 1 19 LEU CB   C 112.598  -5.376  -4.241 1.00 . B B . 695 LEU CB   1 1 
       15 29996 2 1 19 LEU CD1  C 113.178  -4.708  -6.739 1.00 . B B . 695 LEU CD1  1 1 
       15 29997 2 1 19 LEU CD2  C 114.831  -4.062  -4.804 1.00 . B B . 695 LEU CD2  1 1 
       15 29998 2 1 19 LEU CG   C 113.779  -5.137  -5.323 1.00 . B B . 695 LEU CG   1 1 
       15 29999 2 1 19 LEU H    H 111.052  -6.897  -2.870 1.00 . B B . 695 LEU H    1 1 
       15 30000 2 1 19 LEU HA   H 113.923  -6.670  -2.993 1.00 . B B . 695 LEU HA   1 1 
       15 30001 2 1 19 LEU HB2  H 111.861  -6.051  -4.682 1.00 . B B . 695 LEU HB2  1 1 
       15 30002 2 1 19 LEU HB3  H 112.087  -4.428  -4.068 1.00 . B B . 695 LEU HB3  1 1 
       15 30003 2 1 19 LEU HD11 H 113.980  -4.585  -7.460 1.00 . B B . 695 LEU HD11 1 1 
       15 30004 2 1 19 LEU HD12 H 112.634  -3.775  -6.653 1.00 . B B . 695 LEU HD12 1 1 
       15 30005 2 1 19 LEU HD13 H 112.498  -5.478  -7.108 1.00 . B B . 695 LEU HD13 1 1 
       15 30006 2 1 19 LEU HD21 H 115.363  -4.467  -3.965 1.00 . B B . 695 LEU HD21 1 1 
       15 30007 2 1 19 LEU HD22 H 114.335  -3.140  -4.507 1.00 . B B . 695 LEU HD22 1 1 
       15 30008 2 1 19 LEU HD23 H 115.555  -3.833  -5.583 1.00 . B B . 695 LEU HD23 1 1 
       15 30009 2 1 19 LEU HG   H 114.305  -6.077  -5.477 1.00 . B B . 695 LEU HG   1 1 
       15 30010 2 1 19 LEU N    N 111.887  -6.879  -2.327 1.00 . B B . 695 LEU N    1 1 
       15 30011 2 1 19 LEU O    O 114.626  -4.683  -1.565 1.00 . B B . 695 LEU O    1 1 
       15 30012 2 1 20 ARG C    C 113.640  -3.405   1.040 1.00 . B B . 696 ARG C    1 1 
       15 30013 2 1 20 ARG CA   C 112.663  -3.128  -0.150 1.00 . B B . 696 ARG CA   1 1 
       15 30014 2 1 20 ARG CB   C 111.279  -2.534   0.357 1.00 . B B . 696 ARG CB   1 1 
       15 30015 2 1 20 ARG CD   C 110.788  -1.189  -1.905 1.00 . B B . 696 ARG CD   1 1 
       15 30016 2 1 20 ARG CG   C 110.262  -2.235  -0.840 1.00 . B B . 696 ARG CG   1 1 
       15 30017 2 1 20 ARG CZ   C 110.027  -0.444  -4.211 1.00 . B B . 696 ARG CZ   1 1 
       15 30018 2 1 20 ARG H    H 111.531  -4.500  -1.403 1.00 . B B . 696 ARG H    1 1 
       15 30019 2 1 20 ARG HA   H 113.157  -2.349  -0.711 1.00 . B B . 696 ARG HA   1 1 
       15 30020 2 1 20 ARG HB2  H 110.820  -3.256   1.046 1.00 . B B . 696 ARG HB2  1 1 
       15 30021 2 1 20 ARG HB3  H 111.449  -1.602   0.917 1.00 . B B . 696 ARG HB3  1 1 
       15 30022 2 1 20 ARG HD2  H 110.923  -0.215  -1.445 1.00 . B B . 696 ARG HD2  1 1 
       15 30023 2 1 20 ARG HD3  H 111.735  -1.508  -2.329 1.00 . B B . 696 ARG HD3  1 1 
       15 30024 2 1 20 ARG HE   H 108.918  -1.526  -2.917 1.00 . B B . 696 ARG HE   1 1 
       15 30025 2 1 20 ARG HG2  H 110.039  -3.152  -1.348 1.00 . B B . 696 ARG HG2  1 1 
       15 30026 2 1 20 ARG HG3  H 109.321  -1.862  -0.425 1.00 . B B . 696 ARG HG3  1 1 
       15 30027 2 1 20 ARG HH11 H 108.266  -0.933  -4.993 1.00 . B B . 696 ARG HH11 1 1 
       15 30028 2 1 20 ARG HH12 H 109.297   0.007  -6.012 1.00 . B B . 696 ARG HH12 1 1 
       15 30029 2 1 20 ARG HH21 H 111.848   0.232  -3.698 1.00 . B B . 696 ARG HH21 1 1 
       15 30030 2 1 20 ARG HH22 H 111.317   0.654  -5.291 1.00 . B B . 696 ARG HH22 1 1 
       15 30031 2 1 20 ARG N    N 112.457  -4.268  -1.159 1.00 . B B . 696 ARG N    1 1 
       15 30032 2 1 20 ARG NE   N 109.781  -1.082  -3.032 1.00 . B B . 696 ARG NE   1 1 
       15 30033 2 1 20 ARG NH1  N 109.125  -0.458  -5.144 1.00 . B B . 696 ARG NH1  1 1 
       15 30034 2 1 20 ARG NH2  N 111.153   0.200  -4.416 1.00 . B B . 696 ARG NH2  1 1 
       15 30035 2 1 20 ARG O    O 114.106  -2.450   1.627 1.00 . B B . 696 ARG O    1 1 
       15 30036 2 1 21 ILE C    C 116.179  -4.241   2.588 1.00 . B B . 697 ILE C    1 1 
       15 30037 2 1 21 ILE CA   C 114.778  -4.967   2.689 1.00 . B B . 697 ILE CA   1 1 
       15 30038 2 1 21 ILE CB   C 114.936  -6.553   2.863 1.00 . B B . 697 ILE CB   1 1 
       15 30039 2 1 21 ILE CD1  C 115.678  -8.453   4.565 1.00 . B B . 697 ILE CD1  1 1 
       15 30040 2 1 21 ILE CG1  C 115.680  -6.925   4.255 1.00 . B B . 697 ILE CG1  1 1 
       15 30041 2 1 21 ILE CG2  C 115.703  -7.190   1.611 1.00 . B B . 697 ILE CG2  1 1 
       15 30042 2 1 21 ILE H    H 113.443  -5.419   1.006 1.00 . B B . 697 ILE H    1 1 
       15 30043 2 1 21 ILE HA   H 114.254  -4.561   3.565 1.00 . B B . 697 ILE HA   1 1 
       15 30044 2 1 21 ILE HB   H 113.915  -6.975   2.887 1.00 . B B . 697 ILE HB   1 1 
       15 30045 2 1 21 ILE HD11 H 116.222  -8.994   3.803 1.00 . B B . 697 ILE HD11 1 1 
       15 30046 2 1 21 ILE HD12 H 114.662  -8.822   4.615 1.00 . B B . 697 ILE HD12 1 1 
       15 30047 2 1 21 ILE HD13 H 116.156  -8.615   5.521 1.00 . B B . 697 ILE HD13 1 1 
       15 30048 2 1 21 ILE HG12 H 116.706  -6.590   4.223 1.00 . B B . 697 ILE HG12 1 1 
       15 30049 2 1 21 ILE HG13 H 115.188  -6.424   5.086 1.00 . B B . 697 ILE HG13 1 1 
       15 30050 2 1 21 ILE HG21 H 116.736  -6.853   1.595 1.00 . B B . 697 ILE HG21 1 1 
       15 30051 2 1 21 ILE HG22 H 115.228  -6.899   0.678 1.00 . B B . 697 ILE HG22 1 1 
       15 30052 2 1 21 ILE HG23 H 115.696  -8.274   1.674 1.00 . B B . 697 ILE HG23 1 1 
       15 30053 2 1 21 ILE N    N 113.888  -4.673   1.460 1.00 . B B . 697 ILE N    1 1 
       15 30054 2 1 21 ILE O    O 116.691  -3.761   3.581 1.00 . B B . 697 ILE O    1 1 
       15 30055 2 1 22 VAL C    C 118.074  -1.967   1.604 1.00 . B B . 698 VAL C    1 1 
       15 30056 2 1 22 VAL CA   C 118.093  -3.451   1.082 1.00 . B B . 698 VAL CA   1 1 
       15 30057 2 1 22 VAL CB   C 118.462  -3.561  -0.477 1.00 . B B . 698 VAL CB   1 1 
       15 30058 2 1 22 VAL CG1  C 117.418  -2.769  -1.391 1.00 . B B . 698 VAL CG1  1 1 
       15 30059 2 1 22 VAL CG2  C 119.960  -3.056  -0.766 1.00 . B B . 698 VAL CG2  1 1 
       15 30060 2 1 22 VAL H    H 116.272  -4.545   0.596 1.00 . B B . 698 VAL H    1 1 
       15 30061 2 1 22 VAL HA   H 118.870  -3.987   1.664 1.00 . B B . 698 VAL HA   1 1 
       15 30062 2 1 22 VAL HB   H 118.397  -4.633  -0.744 1.00 . B B . 698 VAL HB   1 1 
       15 30063 2 1 22 VAL HG11 H 117.513  -1.701  -1.231 1.00 . B B . 698 VAL HG11 1 1 
       15 30064 2 1 22 VAL HG12 H 116.410  -3.062  -1.155 1.00 . B B . 698 VAL HG12 1 1 
       15 30065 2 1 22 VAL HG13 H 117.597  -2.981  -2.446 1.00 . B B . 698 VAL HG13 1 1 
       15 30066 2 1 22 VAL HG21 H 120.055  -2.005  -0.515 1.00 . B B . 698 VAL HG21 1 1 
       15 30067 2 1 22 VAL HG22 H 120.209  -3.183  -1.817 1.00 . B B . 698 VAL HG22 1 1 
       15 30068 2 1 22 VAL HG23 H 120.676  -3.624  -0.175 1.00 . B B . 698 VAL HG23 1 1 
       15 30069 2 1 22 VAL N    N 116.751  -4.154   1.356 1.00 . B B . 698 VAL N    1 1 
       15 30070 2 1 22 VAL O    O 119.103  -1.417   1.937 1.00 . B B . 698 VAL O    1 1 
       15 30071 2 1 23 PHE C    C 117.309   0.279   3.580 1.00 . B B . 699 PHE C    1 1 
       15 30072 2 1 23 PHE CA   C 116.717   0.140   2.143 1.00 . B B . 699 PHE CA   1 1 
       15 30073 2 1 23 PHE CB   C 115.220   0.672   2.028 1.00 . B B . 699 PHE CB   1 1 
       15 30074 2 1 23 PHE CD1  C 114.561   2.415   0.134 1.00 . B B . 699 PHE CD1  1 1 
       15 30075 2 1 23 PHE CD2  C 114.917   0.077  -0.510 1.00 . B B . 699 PHE CD2  1 1 
       15 30076 2 1 23 PHE CE1  C 114.297   2.735  -1.221 1.00 . B B . 699 PHE CE1  1 1 
       15 30077 2 1 23 PHE CE2  C 114.645   0.404  -1.860 1.00 . B B . 699 PHE CE2  1 1 
       15 30078 2 1 23 PHE CG   C 114.874   1.069   0.516 1.00 . B B . 699 PHE CG   1 1 
       15 30079 2 1 23 PHE CZ   C 114.337   1.732  -2.214 1.00 . B B . 699 PHE CZ   1 1 
       15 30080 2 1 23 PHE H    H 116.067  -1.798   1.361 1.00 . B B . 699 PHE H    1 1 
       15 30081 2 1 23 PHE HA   H 117.340   0.745   1.510 1.00 . B B . 699 PHE HA   1 1 
       15 30082 2 1 23 PHE HB2  H 114.551  -0.099   2.361 1.00 . B B . 699 PHE HB2  1 1 
       15 30083 2 1 23 PHE HB3  H 115.079   1.533   2.683 1.00 . B B . 699 PHE HB3  1 1 
       15 30084 2 1 23 PHE HD1  H 114.519   3.201   0.886 1.00 . B B . 699 PHE HD1  1 1 
       15 30085 2 1 23 PHE HD2  H 115.157  -0.940  -0.257 1.00 . B B . 699 PHE HD2  1 1 
       15 30086 2 1 23 PHE HE1  H 114.066   3.766  -1.500 1.00 . B B . 699 PHE HE1  1 1 
       15 30087 2 1 23 PHE HE2  H 114.678  -0.379  -2.633 1.00 . B B . 699 PHE HE2  1 1 
       15 30088 2 1 23 PHE HZ   H 114.133   1.988  -3.258 1.00 . B B . 699 PHE HZ   1 1 
       15 30089 2 1 23 PHE N    N 116.869  -1.318   1.652 1.00 . B B . 699 PHE N    1 1 
       15 30090 2 1 23 PHE O    O 117.779   1.334   3.973 1.00 . B B . 699 PHE O    1 1 
       15 30091 2 1 24 ALA C    C 119.434  -0.830   5.616 1.00 . B B . 700 ALA C    1 1 
       15 30092 2 1 24 ALA CA   C 117.883  -0.886   5.743 1.00 . B B . 700 ALA CA   1 1 
       15 30093 2 1 24 ALA CB   C 117.407  -2.223   6.422 1.00 . B B . 700 ALA CB   1 1 
       15 30094 2 1 24 ALA H    H 116.905  -1.642   3.958 1.00 . B B . 700 ALA H    1 1 
       15 30095 2 1 24 ALA HA   H 117.560  -0.013   6.327 1.00 . B B . 700 ALA HA   1 1 
       15 30096 2 1 24 ALA HB1  H 116.323  -2.246   6.457 1.00 . B B . 700 ALA HB1  1 1 
       15 30097 2 1 24 ALA HB2  H 117.795  -2.307   7.432 1.00 . B B . 700 ALA HB2  1 1 
       15 30098 2 1 24 ALA HB3  H 117.748  -3.081   5.845 1.00 . B B . 700 ALA HB3  1 1 
       15 30099 2 1 24 ALA N    N 117.285  -0.828   4.342 1.00 . B B . 700 ALA N    1 1 
       15 30100 2 1 24 ALA O    O 120.117  -0.109   6.331 1.00 . B B . 700 ALA O    1 1 
       15 30101 2 1 25 VAL C    C 121.884  -0.383   3.649 1.00 . B B . 701 VAL C    1 1 
       15 30102 2 1 25 VAL CA   C 121.411  -1.724   4.293 1.00 . B B . 701 VAL CA   1 1 
       15 30103 2 1 25 VAL CB   C 121.622  -3.005   3.348 1.00 . B B . 701 VAL CB   1 1 
       15 30104 2 1 25 VAL CG1  C 123.144  -3.202   2.914 1.00 . B B . 701 VAL CG1  1 1 
       15 30105 2 1 25 VAL CG2  C 121.080  -4.330   4.084 1.00 . B B . 701 VAL CG2  1 1 
       15 30106 2 1 25 VAL H    H 119.305  -2.146   4.114 1.00 . B B . 701 VAL H    1 1 
       15 30107 2 1 25 VAL HA   H 121.991  -1.867   5.217 1.00 . B B . 701 VAL HA   1 1 
       15 30108 2 1 25 VAL HB   H 121.040  -2.852   2.442 1.00 . B B . 701 VAL HB   1 1 
       15 30109 2 1 25 VAL HG11 H 123.237  -4.091   2.285 1.00 . B B . 701 VAL HG11 1 1 
       15 30110 2 1 25 VAL HG12 H 123.768  -3.326   3.788 1.00 . B B . 701 VAL HG12 1 1 
       15 30111 2 1 25 VAL HG13 H 123.497  -2.346   2.349 1.00 . B B . 701 VAL HG13 1 1 
       15 30112 2 1 25 VAL HG21 H 120.021  -4.241   4.323 1.00 . B B . 701 VAL HG21 1 1 
       15 30113 2 1 25 VAL HG22 H 121.627  -4.495   5.006 1.00 . B B . 701 VAL HG22 1 1 
       15 30114 2 1 25 VAL HG23 H 121.216  -5.205   3.445 1.00 . B B . 701 VAL HG23 1 1 
       15 30115 2 1 25 VAL N    N 119.939  -1.619   4.644 1.00 . B B . 701 VAL N    1 1 
       15 30116 2 1 25 VAL O    O 123.024   0.009   3.823 1.00 . B B . 701 VAL O    1 1 
       15 30117 2 1 26 LEU C    C 121.854   2.664   3.234 1.00 . B B . 702 LEU C    1 1 
       15 30118 2 1 26 LEU CA   C 121.286   1.648   2.213 1.00 . B B . 702 LEU CA   1 1 
       15 30119 2 1 26 LEU CB   C 119.960   2.210   1.529 1.00 . B B . 702 LEU CB   1 1 
       15 30120 2 1 26 LEU CD1  C 120.270   3.421  -0.841 1.00 . B B . 702 LEU CD1  1 1 
       15 30121 2 1 26 LEU CD2  C 118.804   4.587   0.995 1.00 . B B . 702 LEU CD2  1 1 
       15 30122 2 1 26 LEU CG   C 120.086   3.643   0.720 1.00 . B B . 702 LEU CG   1 1 
       15 30123 2 1 26 LEU H    H 120.061  -0.051   2.814 1.00 . B B . 702 LEU H    1 1 
       15 30124 2 1 26 LEU HA   H 122.042   1.466   1.443 1.00 . B B . 702 LEU HA   1 1 
       15 30125 2 1 26 LEU HB2  H 119.604   1.442   0.852 1.00 . B B . 702 LEU HB2  1 1 
       15 30126 2 1 26 LEU HB3  H 119.226   2.300   2.304 1.00 . B B . 702 LEU HB3  1 1 
       15 30127 2 1 26 LEU HD11 H 120.417   4.374  -1.337 1.00 . B B . 702 LEU HD11 1 1 
       15 30128 2 1 26 LEU HD12 H 119.390   2.934  -1.262 1.00 . B B . 702 LEU HD12 1 1 
       15 30129 2 1 26 LEU HD13 H 121.137   2.797  -1.022 1.00 . B B . 702 LEU HD13 1 1 
       15 30130 2 1 26 LEU HD21 H 118.890   5.530   0.456 1.00 . B B . 702 LEU HD21 1 1 
       15 30131 2 1 26 LEU HD22 H 118.726   4.815   2.053 1.00 . B B . 702 LEU HD22 1 1 
       15 30132 2 1 26 LEU HD23 H 117.897   4.081   0.681 1.00 . B B . 702 LEU HD23 1 1 
       15 30133 2 1 26 LEU HG   H 120.961   4.187   1.051 1.00 . B B . 702 LEU HG   1 1 
       15 30134 2 1 26 LEU N    N 120.970   0.315   2.908 1.00 . B B . 702 LEU N    1 1 
       15 30135 2 1 26 LEU O    O 122.700   3.468   2.875 1.00 . B B . 702 LEU O    1 1 
       15 30136 2 1 27 SER C    C 123.366   3.529   5.822 1.00 . B B . 703 SER C    1 1 
       15 30137 2 1 27 SER CA   C 121.847   3.638   5.562 1.00 . B B . 703 SER CA   1 1 
       15 30138 2 1 27 SER CB   C 121.097   3.433   6.896 1.00 . B B . 703 SER CB   1 1 
       15 30139 2 1 27 SER H    H 120.640   1.979   4.760 1.00 . B B . 703 SER H    1 1 
       15 30140 2 1 27 SER HA   H 121.641   4.631   5.197 1.00 . B B . 703 SER HA   1 1 
       15 30141 2 1 27 SER HB2  H 120.038   3.433   6.725 1.00 . B B . 703 SER HB2  1 1 
       15 30142 2 1 27 SER HB3  H 121.383   2.484   7.332 1.00 . B B . 703 SER HB3  1 1 
       15 30143 2 1 27 SER HG   H 121.020   4.287   8.646 1.00 . B B . 703 SER HG   1 1 
       15 30144 2 1 27 SER N    N 121.354   2.639   4.514 1.00 . B B . 703 SER N    1 1 
       15 30145 2 1 27 SER O    O 124.063   4.538   5.858 1.00 . B B . 703 SER O    1 1 
       15 30146 2 1 27 SER OG   O 121.421   4.488   7.798 1.00 . B B . 703 SER OG   1 1 
       15 30147 2 1 28 LEU C    C 126.188   2.456   4.985 1.00 . B B . 704 LEU C    1 1 
       15 30148 2 1 28 LEU CA   C 125.382   2.073   6.262 1.00 . B B . 704 LEU CA   1 1 
       15 30149 2 1 28 LEU CB   C 125.724   0.625   6.799 1.00 . B B . 704 LEU CB   1 1 
       15 30150 2 1 28 LEU CD1  C 127.715   1.449   8.435 1.00 . B B . 704 LEU CD1  1 1 
       15 30151 2 1 28 LEU CD2  C 127.563  -1.067   7.677 1.00 . B B . 704 LEU CD2  1 1 
       15 30152 2 1 28 LEU CG   C 127.282   0.445   7.254 1.00 . B B . 704 LEU CG   1 1 
       15 30153 2 1 28 LEU H    H 123.263   1.488   5.982 1.00 . B B . 704 LEU H    1 1 
       15 30154 2 1 28 LEU HA   H 125.648   2.796   7.028 1.00 . B B . 704 LEU HA   1 1 
       15 30155 2 1 28 LEU HB2  H 125.082   0.415   7.655 1.00 . B B . 704 LEU HB2  1 1 
       15 30156 2 1 28 LEU HB3  H 125.478  -0.098   6.018 1.00 . B B . 704 LEU HB3  1 1 
       15 30157 2 1 28 LEU HD11 H 126.977   1.437   9.230 1.00 . B B . 704 LEU HD11 1 1 
       15 30158 2 1 28 LEU HD12 H 127.818   2.462   8.059 1.00 . B B . 704 LEU HD12 1 1 
       15 30159 2 1 28 LEU HD13 H 128.683   1.164   8.853 1.00 . B B . 704 LEU HD13 1 1 
       15 30160 2 1 28 LEU HD21 H 127.331  -1.735   6.855 1.00 . B B . 704 LEU HD21 1 1 
       15 30161 2 1 28 LEU HD22 H 126.959  -1.339   8.535 1.00 . B B . 704 LEU HD22 1 1 
       15 30162 2 1 28 LEU HD23 H 128.614  -1.188   7.931 1.00 . B B . 704 LEU HD23 1 1 
       15 30163 2 1 28 LEU HG   H 127.915   0.667   6.405 1.00 . B B . 704 LEU HG   1 1 
       15 30164 2 1 28 LEU N    N 123.881   2.276   6.004 1.00 . B B . 704 LEU N    1 1 
       15 30165 2 1 28 LEU O    O 127.283   2.971   5.070 1.00 . B B . 704 LEU O    1 1 
       15 30166 2 1 29 VAL C    C 126.248   4.096   2.294 1.00 . B B . 705 VAL C    1 1 
       15 30167 2 1 29 VAL CA   C 126.261   2.557   2.452 1.00 . B B . 705 VAL CA   1 1 
       15 30168 2 1 29 VAL CB   C 125.472   1.821   1.276 1.00 . B B . 705 VAL CB   1 1 
       15 30169 2 1 29 VAL CG1  C 126.009   2.212  -0.183 1.00 . B B . 705 VAL CG1  1 1 
       15 30170 2 1 29 VAL CG2  C 125.540   0.232   1.474 1.00 . B B . 705 VAL CG2  1 1 
       15 30171 2 1 29 VAL H    H 124.715   1.770   3.765 1.00 . B B . 705 VAL H    1 1 
       15 30172 2 1 29 VAL HA   H 127.314   2.242   2.449 1.00 . B B . 705 VAL HA   1 1 
       15 30173 2 1 29 VAL HB   H 124.428   2.134   1.351 1.00 . B B . 705 VAL HB   1 1 
       15 30174 2 1 29 VAL HG11 H 127.061   1.967  -0.271 1.00 . B B . 705 VAL HG11 1 1 
       15 30175 2 1 29 VAL HG12 H 125.879   3.272  -0.374 1.00 . B B . 705 VAL HG12 1 1 
       15 30176 2 1 29 VAL HG13 H 125.452   1.666  -0.946 1.00 . B B . 705 VAL HG13 1 1 
       15 30177 2 1 29 VAL HG21 H 125.169  -0.054   2.447 1.00 . B B . 705 VAL HG21 1 1 
       15 30178 2 1 29 VAL HG22 H 126.564  -0.111   1.385 1.00 . B B . 705 VAL HG22 1 1 
       15 30179 2 1 29 VAL HG23 H 124.937  -0.267   0.716 1.00 . B B . 705 VAL HG23 1 1 
       15 30180 2 1 29 VAL N    N 125.611   2.188   3.785 1.00 . B B . 705 VAL N    1 1 
       15 30181 2 1 29 VAL O    O 127.230   4.686   1.849 1.00 . B B . 705 VAL O    1 1 
       15 30182 2 1 30 ASN C    C 125.753   6.955   3.574 1.00 . B B . 706 ASN C    1 1 
       15 30183 2 1 30 ASN CA   C 124.931   6.243   2.502 1.00 . B B . 706 ASN CA   1 1 
       15 30184 2 1 30 ASN CB   C 123.406   6.696   2.465 1.00 . B B . 706 ASN CB   1 1 
       15 30185 2 1 30 ASN CG   C 122.683   6.828   3.829 1.00 . B B . 706 ASN CG   1 1 
       15 30186 2 1 30 ASN H    H 124.320   4.216   2.984 1.00 . B B . 706 ASN H    1 1 
       15 30187 2 1 30 ASN HA   H 125.378   6.526   1.526 1.00 . B B . 706 ASN HA   1 1 
       15 30188 2 1 30 ASN HB2  H 123.324   7.667   1.984 1.00 . B B . 706 ASN HB2  1 1 
       15 30189 2 1 30 ASN HB3  H 122.873   5.972   1.862 1.00 . B B . 706 ASN HB3  1 1 
       15 30190 2 1 30 ASN HD21 H 120.887   7.030   3.002 1.00 . B B . 706 ASN HD21 1 1 
       15 30191 2 1 30 ASN HD22 H 120.914   7.077   4.699 1.00 . B B . 706 ASN HD22 1 1 
       15 30192 2 1 30 ASN N    N 125.086   4.740   2.640 1.00 . B B . 706 ASN N    1 1 
       15 30193 2 1 30 ASN ND2  N 121.386   6.992   3.844 1.00 . B B . 706 ASN ND2  1 1 
       15 30194 2 1 30 ASN O    O 126.066   8.104   3.409 1.00 . B B . 706 ASN O    1 1 
       15 30195 2 1 30 ASN OD1  O 123.283   6.801   4.881 1.00 . B B . 706 ASN OD1  1 1 
       15 30196 2 1 31 ARG C    C 128.116   7.560   5.324 1.00 . B B . 707 ARG C    1 1 
       15 30197 2 1 31 ARG CA   C 126.852   6.839   5.855 1.00 . B B . 707 ARG CA   1 1 
       15 30198 2 1 31 ARG CB   C 127.227   5.707   6.887 1.00 . B B . 707 ARG CB   1 1 
       15 30199 2 1 31 ARG CD   C 127.552   7.485   8.808 1.00 . B B . 707 ARG CD   1 1 
       15 30200 2 1 31 ARG CG   C 128.136   6.196   8.107 1.00 . B B . 707 ARG CG   1 1 
       15 30201 2 1 31 ARG CZ   C 125.278   8.307   9.623 1.00 . B B . 707 ARG CZ   1 1 
       15 30202 2 1 31 ARG H    H 125.753   5.337   4.826 1.00 . B B . 707 ARG H    1 1 
       15 30203 2 1 31 ARG HA   H 126.196   7.541   6.322 1.00 . B B . 707 ARG HA   1 1 
       15 30204 2 1 31 ARG HB2  H 126.305   5.280   7.278 1.00 . B B . 707 ARG HB2  1 1 
       15 30205 2 1 31 ARG HB3  H 127.749   4.926   6.358 1.00 . B B . 707 ARG HB3  1 1 
       15 30206 2 1 31 ARG HD2  H 128.036   7.624   9.764 1.00 . B B . 707 ARG HD2  1 1 
       15 30207 2 1 31 ARG HD3  H 127.757   8.353   8.185 1.00 . B B . 707 ARG HD3  1 1 
       15 30208 2 1 31 ARG HE   H 125.597   6.559   8.674 1.00 . B B . 707 ARG HE   1 1 
       15 30209 2 1 31 ARG HG2  H 128.216   5.383   8.839 1.00 . B B . 707 ARG HG2  1 1 
       15 30210 2 1 31 ARG HG3  H 129.151   6.409   7.746 1.00 . B B . 707 ARG HG3  1 1 
       15 30211 2 1 31 ARG HH11 H 123.585   7.262   9.398 1.00 . B B . 707 ARG HH11 1 1 
       15 30212 2 1 31 ARG HH12 H 123.423   8.788  10.202 1.00 . B B . 707 ARG HH12 1 1 
       15 30213 2 1 31 ARG HH21 H 126.785   9.580  10.000 1.00 . B B . 707 ARG HH21 1 1 
       15 30214 2 1 31 ARG HH22 H 125.222  10.092  10.543 1.00 . B B . 707 ARG HH22 1 1 
       15 30215 2 1 31 ARG N    N 126.073   6.246   4.716 1.00 . B B . 707 ARG N    1 1 
       15 30216 2 1 31 ARG NE   N 126.042   7.365   9.007 1.00 . B B . 707 ARG NE   1 1 
       15 30217 2 1 31 ARG NH1  N 123.995   8.103   9.751 1.00 . B B . 707 ARG NH1  1 1 
       15 30218 2 1 31 ARG NH2  N 125.803   9.414  10.092 1.00 . B B . 707 ARG NH2  1 1 
       15 30219 2 1 31 ARG O    O 128.473   8.637   5.782 1.00 . B B . 707 ARG O    1 1 
       15 30220 2 1 32 VAL C    C 129.464   8.980   3.015 1.00 . B B . 708 VAL C    1 1 
       15 30221 2 1 32 VAL CA   C 129.938   7.611   3.591 1.00 . B B . 708 VAL CA   1 1 
       15 30222 2 1 32 VAL CB   C 130.505   6.633   2.457 1.00 . B B . 708 VAL CB   1 1 
       15 30223 2 1 32 VAL CG1  C 131.780   7.271   1.717 1.00 . B B . 708 VAL CG1  1 1 
       15 30224 2 1 32 VAL CG2  C 130.880   5.207   3.101 1.00 . B B . 708 VAL CG2  1 1 
       15 30225 2 1 32 VAL H    H 128.362   6.115   3.899 1.00 . B B . 708 VAL H    1 1 
       15 30226 2 1 32 VAL HA   H 130.717   7.796   4.337 1.00 . B B . 708 VAL HA   1 1 
       15 30227 2 1 32 VAL HB   H 129.707   6.478   1.710 1.00 . B B . 708 VAL HB   1 1 
       15 30228 2 1 32 VAL HG11 H 132.568   7.468   2.437 1.00 . B B . 708 VAL HG11 1 1 
       15 30229 2 1 32 VAL HG12 H 131.520   8.212   1.225 1.00 . B B . 708 VAL HG12 1 1 
       15 30230 2 1 32 VAL HG13 H 132.160   6.587   0.961 1.00 . B B . 708 VAL HG13 1 1 
       15 30231 2 1 32 VAL HG21 H 131.238   4.521   2.337 1.00 . B B . 708 VAL HG21 1 1 
       15 30232 2 1 32 VAL HG22 H 130.013   4.757   3.573 1.00 . B B . 708 VAL HG22 1 1 
       15 30233 2 1 32 VAL HG23 H 131.658   5.322   3.851 1.00 . B B . 708 VAL HG23 1 1 
       15 30234 2 1 32 VAL N    N 128.736   6.968   4.271 1.00 . B B . 708 VAL N    1 1 
       15 30235 2 1 32 VAL O    O 130.145   9.991   3.121 1.00 . B B . 708 VAL O    1 1 
       15 30236 2 1 33 ARG C    C 126.990  11.116   2.935 1.00 . B B . 709 ARG C    1 1 
       15 30237 2 1 33 ARG CA   C 127.566  10.181   1.831 1.00 . B B . 709 ARG CA   1 1 
       15 30238 2 1 33 ARG CB   C 126.457   9.765   0.758 1.00 . B B . 709 ARG CB   1 1 
       15 30239 2 1 33 ARG CD   C 125.993   8.343  -1.420 1.00 . B B . 709 ARG CD   1 1 
       15 30240 2 1 33 ARG CG   C 127.035   8.711  -0.294 1.00 . B B . 709 ARG CG   1 1 
       15 30241 2 1 33 ARG CZ   C 126.080   6.890  -3.506 1.00 . B B . 709 ARG CZ   1 1 
       15 30242 2 1 33 ARG H    H 127.747   8.086   2.425 1.00 . B B . 709 ARG H    1 1 
       15 30243 2 1 33 ARG HA   H 128.338  10.759   1.314 1.00 . B B . 709 ARG HA   1 1 
       15 30244 2 1 33 ARG HB2  H 125.591   9.334   1.260 1.00 . B B . 709 ARG HB2  1 1 
       15 30245 2 1 33 ARG HB3  H 126.115  10.660   0.220 1.00 . B B . 709 ARG HB3  1 1 
       15 30246 2 1 33 ARG HD2  H 125.074   7.956  -0.975 1.00 . B B . 709 ARG HD2  1 1 
       15 30247 2 1 33 ARG HD3  H 125.752   9.232  -2.011 1.00 . B B . 709 ARG HD3  1 1 
       15 30248 2 1 33 ARG HE   H 127.399   6.810  -1.983 1.00 . B B . 709 ARG HE   1 1 
       15 30249 2 1 33 ARG HG2  H 127.935   9.116  -0.770 1.00 . B B . 709 ARG HG2  1 1 
       15 30250 2 1 33 ARG HG3  H 127.324   7.791   0.224 1.00 . B B . 709 ARG HG3  1 1 
       15 30251 2 1 33 ARG HH11 H 127.460   5.466  -3.786 1.00 . B B . 709 ARG HH11 1 1 
       15 30252 2 1 33 ARG HH12 H 126.290   5.633  -5.051 1.00 . B B . 709 ARG HH12 1 1 
       15 30253 2 1 33 ARG HH21 H 124.590   8.236  -3.528 1.00 . B B . 709 ARG HH21 1 1 
       15 30254 2 1 33 ARG HH22 H 124.669   7.185  -4.903 1.00 . B B . 709 ARG HH22 1 1 
       15 30255 2 1 33 ARG N    N 128.241   8.952   2.430 1.00 . B B . 709 ARG N    1 1 
       15 30256 2 1 33 ARG NE   N 126.595   7.272  -2.308 1.00 . B B . 709 ARG NE   1 1 
       15 30257 2 1 33 ARG NH1  N 126.654   5.920  -4.165 1.00 . B B . 709 ARG NH1  1 1 
       15 30258 2 1 33 ARG NH2  N 125.029   7.484  -4.020 1.00 . B B . 709 ARG NH2  1 1 
       15 30259 2 1 33 ARG O    O 126.729  12.277   2.660 1.00 . B B . 709 ARG O    1 1 
       15 30260 2 1 34 GLN C    C 127.536  12.114   6.017 1.00 . B B . 710 GLN C    1 1 
       15 30261 2 1 34 GLN CA   C 126.310  11.439   5.356 1.00 . B B . 710 GLN CA   1 1 
       15 30262 2 1 34 GLN CB   C 125.581  10.501   6.382 1.00 . B B . 710 GLN CB   1 1 
       15 30263 2 1 34 GLN CD   C 123.107  10.704   5.483 1.00 . B B . 710 GLN CD   1 1 
       15 30264 2 1 34 GLN CG   C 124.294   9.758   5.784 1.00 . B B . 710 GLN CG   1 1 
       15 30265 2 1 34 GLN H    H 127.058   9.684   4.384 1.00 . B B . 710 GLN H    1 1 
       15 30266 2 1 34 GLN HA   H 125.626  12.223   5.018 1.00 . B B . 710 GLN HA   1 1 
       15 30267 2 1 34 GLN HB2  H 126.290   9.777   6.714 1.00 . B B . 710 GLN HB2  1 1 
       15 30268 2 1 34 GLN HB3  H 125.305  11.058   7.239 1.00 . B B . 710 GLN HB3  1 1 
       15 30269 2 1 34 GLN HE21 H 121.871   9.850   6.784 1.00 . B B . 710 GLN HE21 1 1 
       15 30270 2 1 34 GLN HE22 H 121.224  11.159   5.926 1.00 . B B . 710 GLN HE22 1 1 
       15 30271 2 1 34 GLN HG2  H 124.544   9.275   4.868 1.00 . B B . 710 GLN HG2  1 1 
       15 30272 2 1 34 GLN HG3  H 123.959   8.985   6.484 1.00 . B B . 710 GLN HG3  1 1 
       15 30273 2 1 34 GLN N    N 126.821  10.608   4.196 1.00 . B B . 710 GLN N    1 1 
       15 30274 2 1 34 GLN NE2  N 121.971  10.560   6.119 1.00 . B B . 710 GLN NE2  1 1 
       15 30275 2 1 34 GLN O    O 127.380  13.039   6.799 1.00 . B B . 710 GLN O    1 1 
       15 30276 2 1 34 GLN OE1  O 123.199  11.554   4.628 1.00 . B B . 710 GLN OE1  1 1 
       15 30277 2 1 35 GLY C    C 130.106  13.762   5.929 1.00 . B B . 711 GLY C    1 1 
       15 30278 2 1 35 GLY CA   C 130.076  12.236   6.144 1.00 . B B . 711 GLY CA   1 1 
       15 30279 2 1 35 GLY H    H 128.808  10.920   4.982 1.00 . B B . 711 GLY H    1 1 
       15 30280 2 1 35 GLY HA2  H 130.185  12.014   7.199 1.00 . B B . 711 GLY HA2  1 1 
       15 30281 2 1 35 GLY HA3  H 130.896  11.786   5.604 1.00 . B B . 711 GLY HA3  1 1 
       15 30282 2 1 35 GLY N    N 128.767  11.650   5.637 1.00 . B B . 711 GLY N    1 1 
       15 30283 2 1 35 GLY O    O 130.830  14.478   6.602 1.00 . B B . 711 GLY O    1 1 
       15 30284 2 1 36 TYR C    C 127.526  16.051   5.106 1.00 . B B . 712 TYR C    1 1 
       15 30285 2 1 36 TYR CA   C 128.975  15.690   4.665 1.00 . B B . 712 TYR CA   1 1 
       15 30286 2 1 36 TYR CB   C 129.237  15.992   3.124 1.00 . B B . 712 TYR CB   1 1 
       15 30287 2 1 36 TYR CD1  C 126.940  15.691   1.881 1.00 . B B . 712 TYR CD1  1 1 
       15 30288 2 1 36 TYR CD2  C 128.757  14.125   1.297 1.00 . B B . 712 TYR CD2  1 1 
       15 30289 2 1 36 TYR CE1  C 126.118  15.072   0.911 1.00 . B B . 712 TYR CE1  1 1 
       15 30290 2 1 36 TYR CE2  C 127.902  13.529   0.336 1.00 . B B . 712 TYR CE2  1 1 
       15 30291 2 1 36 TYR CG   C 128.285  15.232   2.100 1.00 . B B . 712 TYR CG   1 1 
       15 30292 2 1 36 TYR CZ   C 126.601  14.007   0.148 1.00 . B B . 712 TYR CZ   1 1 
       15 30293 2 1 36 TYR H    H 128.637  13.530   4.570 1.00 . B B . 712 TYR H    1 1 
       15 30294 2 1 36 TYR HA   H 129.666  16.321   5.265 1.00 . B B . 712 TYR HA   1 1 
       15 30295 2 1 36 TYR HB2  H 129.123  17.067   2.951 1.00 . B B . 712 TYR HB2  1 1 
       15 30296 2 1 36 TYR HB3  H 130.275  15.746   2.909 1.00 . B B . 712 TYR HB3  1 1 
       15 30297 2 1 36 TYR HD1  H 126.546  16.532   2.454 1.00 . B B . 712 TYR HD1  1 1 
       15 30298 2 1 36 TYR HD2  H 129.769  13.720   1.437 1.00 . B B . 712 TYR HD2  1 1 
       15 30299 2 1 36 TYR HE1  H 125.100  15.422   0.748 1.00 . B B . 712 TYR HE1  1 1 
       15 30300 2 1 36 TYR HE2  H 128.255  12.711  -0.285 1.00 . B B . 712 TYR HE2  1 1 
       15 30301 2 1 36 TYR HH   H 126.251  12.659  -1.162 1.00 . B B . 712 TYR HH   1 1 
       15 30302 2 1 36 TYR N    N 129.212  14.218   5.004 1.00 . B B . 712 TYR N    1 1 
       15 30303 2 1 36 TYR O    O 126.594  15.328   4.801 1.00 . B B . 712 TYR O    1 1 
       15 30304 2 1 36 TYR OH   O 125.782  13.413  -0.797 1.00 . B B . 712 TYR OH   1 1 
       15 30305 2 1 37 SER C    C 125.299  18.497   5.381 1.00 . B B . 713 SER C    1 1 
       15 30306 2 1 37 SER CA   C 126.054  17.683   6.434 1.00 . B B . 713 SER CA   1 1 
       15 30307 2 1 37 SER CB   C 126.357  18.548   7.707 1.00 . B B . 713 SER CB   1 1 
       15 30308 2 1 37 SER H    H 128.186  17.680   6.089 1.00 . B B . 713 SER H    1 1 
       15 30309 2 1 37 SER HA   H 125.440  16.845   6.686 1.00 . B B . 713 SER HA   1 1 
       15 30310 2 1 37 SER HB2  H 125.447  18.884   8.195 1.00 . B B . 713 SER HB2  1 1 
       15 30311 2 1 37 SER HB3  H 126.936  17.961   8.418 1.00 . B B . 713 SER HB3  1 1 
       15 30312 2 1 37 SER HG   H 127.182  20.272   8.088 1.00 . B B . 713 SER HG   1 1 
       15 30313 2 1 37 SER N    N 127.377  17.173   5.869 1.00 . B B . 713 SER N    1 1 
       15 30314 2 1 37 SER O    O 125.970  19.100   4.553 1.00 . B B . 713 SER O    1 1 
       15 30315 2 1 37 SER OG   O 127.114  19.693   7.325 1.00 . B B . 713 SER OG   1 1 
       15 30316 2 1 38 PRO C    C 123.589  20.780   4.264 1.00 . B B . 714 PRO C    1 1 
       15 30317 2 1 38 PRO CA   C 123.181  19.278   4.240 1.00 . B B . 714 PRO CA   1 1 
       15 30318 2 1 38 PRO CB   C 121.638  19.053   4.523 1.00 . B B . 714 PRO CB   1 1 
       15 30319 2 1 38 PRO CD   C 122.900  17.854   6.244 1.00 . B B . 714 PRO CD   1 1 
       15 30320 2 1 38 PRO CG   C 121.597  18.694   6.000 1.00 . B B . 714 PRO CG   1 1 
       15 30321 2 1 38 PRO HA   H 123.427  18.828   3.293 1.00 . B B . 714 PRO HA   1 1 
       15 30322 2 1 38 PRO HB2  H 121.034  19.945   4.300 1.00 . B B . 714 PRO HB2  1 1 
       15 30323 2 1 38 PRO HB3  H 121.247  18.218   3.917 1.00 . B B . 714 PRO HB3  1 1 
       15 30324 2 1 38 PRO HD2  H 123.213  17.909   7.282 1.00 . B B . 714 PRO HD2  1 1 
       15 30325 2 1 38 PRO HD3  H 122.776  16.810   5.952 1.00 . B B . 714 PRO HD3  1 1 
       15 30326 2 1 38 PRO HG2  H 121.595  19.609   6.623 1.00 . B B . 714 PRO HG2  1 1 
       15 30327 2 1 38 PRO HG3  H 120.710  18.112   6.228 1.00 . B B . 714 PRO HG3  1 1 
       15 30328 2 1 38 PRO N    N 123.900  18.512   5.328 1.00 . B B . 714 PRO N    1 1 
       15 30329 2 1 38 PRO O    O 123.610  21.422   5.298 1.00 . B B . 714 PRO O    1 1 
       15 30330 2 1 39 LEU C    C 123.389  23.745   3.366 1.00 . B B . 715 LEU C    1 1 
       15 30331 2 1 39 LEU CA   C 124.382  22.689   2.788 1.00 . B B . 715 LEU CA   1 1 
       15 30332 2 1 39 LEU CB   C 124.547  22.833   1.215 1.00 . B B . 715 LEU CB   1 1 
       15 30333 2 1 39 LEU CD1  C 126.563  24.578   1.286 1.00 . B B . 715 LEU CD1  1 1 
       15 30334 2 1 39 LEU CD2  C 125.125  24.324  -0.888 1.00 . B B . 715 LEU CD2  1 1 
       15 30335 2 1 39 LEU CG   C 125.116  24.264   0.710 1.00 . B B . 715 LEU CG   1 1 
       15 30336 2 1 39 LEU H    H 123.903  20.610   2.348 1.00 . B B . 715 LEU H    1 1 
       15 30337 2 1 39 LEU HA   H 125.342  22.822   3.270 1.00 . B B . 715 LEU HA   1 1 
       15 30338 2 1 39 LEU HB2  H 125.222  22.045   0.865 1.00 . B B . 715 LEU HB2  1 1 
       15 30339 2 1 39 LEU HB3  H 123.571  22.644   0.760 1.00 . B B . 715 LEU HB3  1 1 
       15 30340 2 1 39 LEU HD11 H 127.232  23.744   1.106 1.00 . B B . 715 LEU HD11 1 1 
       15 30341 2 1 39 LEU HD12 H 126.503  24.769   2.342 1.00 . B B . 715 LEU HD12 1 1 
       15 30342 2 1 39 LEU HD13 H 126.975  25.467   0.815 1.00 . B B . 715 LEU HD13 1 1 
       15 30343 2 1 39 LEU HD21 H 125.758  23.540  -1.295 1.00 . B B . 715 LEU HD21 1 1 
       15 30344 2 1 39 LEU HD22 H 125.496  25.287  -1.225 1.00 . B B . 715 LEU HD22 1 1 
       15 30345 2 1 39 LEU HD23 H 124.117  24.202  -1.267 1.00 . B B . 715 LEU HD23 1 1 
       15 30346 2 1 39 LEU HG   H 124.456  25.050   1.061 1.00 . B B . 715 LEU HG   1 1 
       15 30347 2 1 39 LEU N    N 123.920  21.261   3.073 1.00 . B B . 715 LEU N    1 1 
       15 30348 2 1 39 LEU O    O 123.761  24.886   3.597 1.00 . B B . 715 LEU O    1 1 
       15 30349 2 1 40 SER C    C 119.837  23.306   4.622 1.00 . B B . 716 SER C    1 1 
       15 30350 2 1 40 SER CA   C 121.020  24.195   4.152 1.00 . B B . 716 SER CA   1 1 
       15 30351 2 1 40 SER CB   C 120.544  25.200   3.053 1.00 . B B . 716 SER CB   1 1 
       15 30352 2 1 40 SER H    H 121.909  22.380   3.381 1.00 . B B . 716 SER H    1 1 
       15 30353 2 1 40 SER HA   H 121.397  24.758   5.018 1.00 . B B . 716 SER HA   1 1 
       15 30354 2 1 40 SER HB2  H 121.368  25.832   2.743 1.00 . B B . 716 SER HB2  1 1 
       15 30355 2 1 40 SER HB3  H 120.183  24.661   2.179 1.00 . B B . 716 SER HB3  1 1 
       15 30356 2 1 40 SER HG   H 119.379  25.797   4.500 1.00 . B B . 716 SER HG   1 1 
       15 30357 2 1 40 SER N    N 122.123  23.313   3.590 1.00 . B B . 716 SER N    1 1 
       15 30358 2 1 40 SER O    O 119.465  22.419   3.873 1.00 . B B . 716 SER O    1 1 
       15 30359 2 1 40 SER OXT  O 119.321  23.530   5.714 1.00 . B B . 716 SER OXT  1 1 
       15 30360 2 1 40 SER OG   O 119.505  26.025   3.577 1.00 . B B . 716 SER OG   1 1 
       15 30361 3 1  1 ASN C    C  95.764 -24.584  -5.435 1.00 . C C . 677 ASN C    1 1 
       15 30362 3 1  1 ASN CA   C  97.289 -24.559  -5.747 1.00 . C C . 677 ASN CA   1 1 
       15 30363 3 1  1 ASN CB   C  97.602 -24.902  -7.260 1.00 . C C . 677 ASN CB   1 1 
       15 30364 3 1  1 ASN CG   C  97.108 -26.328  -7.631 1.00 . C C . 677 ASN CG   1 1 
       15 30365 3 1  1 ASN H1   H  98.928 -25.764  -5.285 1.00 . C C . 677 ASN H1   1 1 
       15 30366 3 1  1 ASN H2   H  97.433 -26.429  -4.830 1.00 . C C . 677 ASN H2   1 1 
       15 30367 3 1  1 ASN H3   H  98.113 -25.161  -3.925 1.00 . C C . 677 ASN H3   1 1 
       15 30368 3 1  1 ASN HA   H  97.666 -23.567  -5.505 1.00 . C C . 677 ASN HA   1 1 
       15 30369 3 1  1 ASN HB2  H  97.129 -24.174  -7.921 1.00 . C C . 677 ASN HB2  1 1 
       15 30370 3 1  1 ASN HB3  H  98.678 -24.858  -7.423 1.00 . C C . 677 ASN HB3  1 1 
       15 30371 3 1  1 ASN HD21 H  98.691 -27.254  -6.856 1.00 . C C . 677 ASN HD21 1 1 
       15 30372 3 1  1 ASN HD22 H  97.527 -28.271  -7.557 1.00 . C C . 677 ASN HD22 1 1 
       15 30373 3 1  1 ASN N    N  97.994 -25.554  -4.880 1.00 . C C . 677 ASN N    1 1 
       15 30374 3 1  1 ASN ND2  N  97.836 -27.372  -7.321 1.00 . C C . 677 ASN ND2  1 1 
       15 30375 3 1  1 ASN O    O  94.961 -24.167  -6.255 1.00 . C C . 677 ASN O    1 1 
       15 30376 3 1  1 ASN OD1  O  96.039 -26.488  -8.195 1.00 . C C . 677 ASN OD1  1 1 
       15 30377 3 1  2 TRP C    C  93.333 -23.800  -3.550 1.00 . C C . 678 TRP C    1 1 
       15 30378 3 1  2 TRP CA   C  93.942 -25.229  -3.768 1.00 . C C . 678 TRP CA   1 1 
       15 30379 3 1  2 TRP CB   C  93.897 -26.127  -2.443 1.00 . C C . 678 TRP CB   1 1 
       15 30380 3 1  2 TRP CD1  C  91.353 -26.252  -1.982 1.00 . C C . 678 TRP CD1  1 1 
       15 30381 3 1  2 TRP CD2  C  92.240 -28.303  -2.310 1.00 . C C . 678 TRP CD2  1 1 
       15 30382 3 1  2 TRP CE2  C  90.856 -28.482  -2.063 1.00 . C C . 678 TRP CE2  1 1 
       15 30383 3 1  2 TRP CE3  C  93.023 -29.457  -2.548 1.00 . C C . 678 TRP CE3  1 1 
       15 30384 3 1  2 TRP CG   C  92.544 -26.857  -2.249 1.00 . C C . 678 TRP CG   1 1 
       15 30385 3 1  2 TRP CH2  C  91.044 -30.888  -2.288 1.00 . C C . 678 TRP CH2  1 1 
       15 30386 3 1  2 TRP CZ2  C  90.260 -29.743  -2.050 1.00 . C C . 678 TRP CZ2  1 1 
       15 30387 3 1  2 TRP CZ3  C  92.429 -30.747  -2.538 1.00 . C C . 678 TRP CZ3  1 1 
       15 30388 3 1  2 TRP H    H  96.100 -25.431  -3.636 1.00 . C C . 678 TRP H    1 1 
       15 30389 3 1  2 TRP HA   H  93.381 -25.735  -4.569 1.00 . C C . 678 TRP HA   1 1 
       15 30390 3 1  2 TRP HB2  H  94.683 -26.869  -2.504 1.00 . C C . 678 TRP HB2  1 1 
       15 30391 3 1  2 TRP HB3  H  94.105 -25.520  -1.561 1.00 . C C . 678 TRP HB3  1 1 
       15 30392 3 1  2 TRP HD1  H  91.195 -25.199  -1.866 1.00 . C C . 678 TRP HD1  1 1 
       15 30393 3 1  2 TRP HE1  H  89.424 -27.028  -1.677 1.00 . C C . 678 TRP HE1  1 1 
       15 30394 3 1  2 TRP HE3  H  94.085 -29.351  -2.741 1.00 . C C . 678 TRP HE3  1 1 
       15 30395 3 1  2 TRP HH2  H  90.584 -31.881  -2.279 1.00 . C C . 678 TRP HH2  1 1 
       15 30396 3 1  2 TRP HZ2  H  89.194 -29.828  -1.855 1.00 . C C . 678 TRP HZ2  1 1 
       15 30397 3 1  2 TRP HZ3  H  93.043 -31.632  -2.724 1.00 . C C . 678 TRP HZ3  1 1 
       15 30398 3 1  2 TRP N    N  95.395 -25.104  -4.233 1.00 . C C . 678 TRP N    1 1 
       15 30399 3 1  2 TRP NE1  N  90.368 -27.211  -1.870 1.00 . C C . 678 TRP NE1  1 1 
       15 30400 3 1  2 TRP O    O  94.037 -22.895  -3.145 1.00 . C C . 678 TRP O    1 1 
       15 30401 3 1  3 LEU C    C  91.377 -21.659  -2.374 1.00 . C C . 679 LEU C    1 1 
       15 30402 3 1  3 LEU CA   C  91.247 -22.332  -3.769 1.00 . C C . 679 LEU CA   1 1 
       15 30403 3 1  3 LEU CB   C  89.723 -22.670  -4.090 1.00 . C C . 679 LEU CB   1 1 
       15 30404 3 1  3 LEU CD1  C  88.220 -21.012  -2.530 1.00 . C C . 679 LEU CD1  1 1 
       15 30405 3 1  3 LEU CD2  C  89.178 -20.162  -4.829 1.00 . C C . 679 LEU CD2  1 1 
       15 30406 3 1  3 LEU CG   C  88.669 -21.422  -4.012 1.00 . C C . 679 LEU CG   1 1 
       15 30407 3 1  3 LEU H    H  91.564 -24.411  -4.213 1.00 . C C . 679 LEU H    1 1 
       15 30408 3 1  3 LEU HA   H  91.631 -21.665  -4.531 1.00 . C C . 679 LEU HA   1 1 
       15 30409 3 1  3 LEU HB2  H  89.685 -23.092  -5.100 1.00 . C C . 679 LEU HB2  1 1 
       15 30410 3 1  3 LEU HB3  H  89.396 -23.462  -3.415 1.00 . C C . 679 LEU HB3  1 1 
       15 30411 3 1  3 LEU HD11 H  88.929 -20.342  -2.057 1.00 . C C . 679 LEU HD11 1 1 
       15 30412 3 1  3 LEU HD12 H  88.092 -21.884  -1.901 1.00 . C C . 679 LEU HD12 1 1 
       15 30413 3 1  3 LEU HD13 H  87.268 -20.504  -2.595 1.00 . C C . 679 LEU HD13 1 1 
       15 30414 3 1  3 LEU HD21 H  88.367 -19.451  -4.935 1.00 . C C . 679 LEU HD21 1 1 
       15 30415 3 1  3 LEU HD22 H  89.502 -20.459  -5.820 1.00 . C C . 679 LEU HD22 1 1 
       15 30416 3 1  3 LEU HD23 H  90.002 -19.683  -4.314 1.00 . C C . 679 LEU HD23 1 1 
       15 30417 3 1  3 LEU HG   H  87.744 -21.749  -4.496 1.00 . C C . 679 LEU HG   1 1 
       15 30418 3 1  3 LEU N    N  92.026 -23.642  -3.866 1.00 . C C . 679 LEU N    1 1 
       15 30419 3 1  3 LEU O    O  91.555 -20.454  -2.279 1.00 . C C . 679 LEU O    1 1 
       15 30420 3 1  4 TRP C    C  92.751 -21.495   0.482 1.00 . C C . 680 TRP C    1 1 
       15 30421 3 1  4 TRP CA   C  91.331 -21.951   0.142 1.00 . C C . 680 TRP CA   1 1 
       15 30422 3 1  4 TRP CB   C  90.894 -23.110   1.135 1.00 . C C . 680 TRP CB   1 1 
       15 30423 3 1  4 TRP CD1  C  91.640 -23.194   3.631 1.00 . C C . 680 TRP CD1  1 1 
       15 30424 3 1  4 TRP CD2  C  90.081 -21.619   3.237 1.00 . C C . 680 TRP CD2  1 1 
       15 30425 3 1  4 TRP CE2  C  90.395 -21.551   4.617 1.00 . C C . 680 TRP CE2  1 1 
       15 30426 3 1  4 TRP CE3  C  89.124 -20.730   2.731 1.00 . C C . 680 TRP CE3  1 1 
       15 30427 3 1  4 TRP CG   C  90.880 -22.672   2.618 1.00 . C C . 680 TRP CG   1 1 
       15 30428 3 1  4 TRP CH2  C  88.828 -19.734   4.954 1.00 . C C . 680 TRP CH2  1 1 
       15 30429 3 1  4 TRP CZ2  C  89.786 -20.631   5.470 1.00 . C C . 680 TRP CZ2  1 1 
       15 30430 3 1  4 TRP CZ3  C  88.496 -19.786   3.580 1.00 . C C . 680 TRP CZ3  1 1 
       15 30431 3 1  4 TRP H    H  91.084 -23.406  -1.434 1.00 . C C . 680 TRP H    1 1 
       15 30432 3 1  4 TRP HA   H  90.668 -21.105   0.240 1.00 . C C . 680 TRP HA   1 1 
       15 30433 3 1  4 TRP HB2  H  89.900 -23.441   0.871 1.00 . C C . 680 TRP HB2  1 1 
       15 30434 3 1  4 TRP HB3  H  91.574 -23.955   1.005 1.00 . C C . 680 TRP HB3  1 1 
       15 30435 3 1  4 TRP HD1  H  92.352 -23.999   3.530 1.00 . C C . 680 TRP HD1  1 1 
       15 30436 3 1  4 TRP HE1  H  91.752 -22.718   5.677 1.00 . C C . 680 TRP HE1  1 1 
       15 30437 3 1  4 TRP HE3  H  88.869 -20.780   1.680 1.00 . C C . 680 TRP HE3  1 1 
       15 30438 3 1  4 TRP HH2  H  88.344 -19.007   5.612 1.00 . C C . 680 TRP HH2  1 1 
       15 30439 3 1  4 TRP HZ2  H  90.059 -20.611   6.522 1.00 . C C . 680 TRP HZ2  1 1 
       15 30440 3 1  4 TRP HZ3  H  87.766 -19.084   3.167 1.00 . C C . 680 TRP HZ3  1 1 
       15 30441 3 1  4 TRP N    N  91.251 -22.462  -1.292 1.00 . C C . 680 TRP N    1 1 
       15 30442 3 1  4 TRP NE1  N  91.344 -22.532   4.806 1.00 . C C . 680 TRP NE1  1 1 
       15 30443 3 1  4 TRP O    O  92.960 -20.570   1.260 1.00 . C C . 680 TRP O    1 1 
       15 30444 3 1  5 TYR C    C  95.682 -20.675  -0.325 1.00 . C C . 681 TYR C    1 1 
       15 30445 3 1  5 TYR CA   C  95.189 -22.033   0.234 1.00 . C C . 681 TYR CA   1 1 
       15 30446 3 1  5 TYR CB   C  96.097 -23.245  -0.247 1.00 . C C . 681 TYR CB   1 1 
       15 30447 3 1  5 TYR CD1  C  97.748 -23.278   1.798 1.00 . C C . 681 TYR CD1  1 1 
       15 30448 3 1  5 TYR CD2  C  98.708 -22.779  -0.413 1.00 . C C . 681 TYR CD2  1 1 
       15 30449 3 1  5 TYR CE1  C  99.017 -23.104   2.385 1.00 . C C . 681 TYR CE1  1 1 
       15 30450 3 1  5 TYR CE2  C  99.976 -22.624   0.202 1.00 . C C . 681 TYR CE2  1 1 
       15 30451 3 1  5 TYR CG   C  97.564 -23.120   0.381 1.00 . C C . 681 TYR CG   1 1 
       15 30452 3 1  5 TYR CZ   C 100.120 -22.783   1.588 1.00 . C C . 681 TYR CZ   1 1 
       15 30453 3 1  5 TYR H    H  93.436 -22.993  -0.627 1.00 . C C . 681 TYR H    1 1 
       15 30454 3 1  5 TYR HA   H  95.253 -21.978   1.324 1.00 . C C . 681 TYR HA   1 1 
       15 30455 3 1  5 TYR HB2  H  95.640 -24.179   0.090 1.00 . C C . 681 TYR HB2  1 1 
       15 30456 3 1  5 TYR HB3  H  96.135 -23.274  -1.334 1.00 . C C . 681 TYR HB3  1 1 
       15 30457 3 1  5 TYR HD1  H  96.903 -23.552   2.435 1.00 . C C . 681 TYR HD1  1 1 
       15 30458 3 1  5 TYR HD2  H  98.613 -22.650  -1.492 1.00 . C C . 681 TYR HD2  1 1 
       15 30459 3 1  5 TYR HE1  H  99.142 -23.205   3.467 1.00 . C C . 681 TYR HE1  1 1 
       15 30460 3 1  5 TYR HE2  H 100.850 -22.374  -0.395 1.00 . C C . 681 TYR HE2  1 1 
       15 30461 3 1  5 TYR HH   H 101.981 -23.196   1.728 1.00 . C C . 681 TYR HH   1 1 
       15 30462 3 1  5 TYR N    N  93.717 -22.253  -0.063 1.00 . C C . 681 TYR N    1 1 
       15 30463 3 1  5 TYR O    O  96.444 -19.998   0.333 1.00 . C C . 681 TYR O    1 1 
       15 30464 3 1  5 TYR OH   O 101.362 -22.616   2.175 1.00 . C C . 681 TYR OH   1 1 
       15 30465 3 1  6 ILE C    C  94.899 -17.782  -1.438 1.00 . C C . 682 ILE C    1 1 
       15 30466 3 1  6 ILE CA   C  95.634 -18.946  -2.170 1.00 . C C . 682 ILE CA   1 1 
       15 30467 3 1  6 ILE CB   C  95.337 -18.865  -3.746 1.00 . C C . 682 ILE CB   1 1 
       15 30468 3 1  6 ILE CD1  C  93.406 -19.191  -5.501 1.00 . C C . 682 ILE CD1  1 1 
       15 30469 3 1  6 ILE CG1  C  93.825 -19.335  -4.030 1.00 . C C . 682 ILE CG1  1 1 
       15 30470 3 1  6 ILE CG2  C  96.398 -19.718  -4.598 1.00 . C C . 682 ILE CG2  1 1 
       15 30471 3 1  6 ILE H    H  94.617 -20.870  -2.040 1.00 . C C . 682 ILE H    1 1 
       15 30472 3 1  6 ILE HA   H  96.698 -18.812  -2.018 1.00 . C C . 682 ILE HA   1 1 
       15 30473 3 1  6 ILE HB   H  95.445 -17.805  -4.066 1.00 . C C . 682 ILE HB   1 1 
       15 30474 3 1  6 ILE HD11 H  93.947 -19.906  -6.094 1.00 . C C . 682 ILE HD11 1 1 
       15 30475 3 1  6 ILE HD12 H  93.611 -18.189  -5.848 1.00 . C C . 682 ILE HD12 1 1 
       15 30476 3 1  6 ILE HD13 H  92.353 -19.386  -5.576 1.00 . C C . 682 ILE HD13 1 1 
       15 30477 3 1  6 ILE HG12 H  93.713 -20.370  -3.762 1.00 . C C . 682 ILE HG12 1 1 
       15 30478 3 1  6 ILE HG13 H  93.124 -18.750  -3.441 1.00 . C C . 682 ILE HG13 1 1 
       15 30479 3 1  6 ILE HG21 H  97.421 -19.384  -4.384 1.00 . C C . 682 ILE HG21 1 1 
       15 30480 3 1  6 ILE HG22 H  96.225 -19.581  -5.669 1.00 . C C . 682 ILE HG22 1 1 
       15 30481 3 1  6 ILE HG23 H  96.299 -20.775  -4.355 1.00 . C C . 682 ILE HG23 1 1 
       15 30482 3 1  6 ILE N    N  95.232 -20.286  -1.553 1.00 . C C . 682 ILE N    1 1 
       15 30483 3 1  6 ILE O    O  95.384 -16.684  -1.438 1.00 . C C . 682 ILE O    1 1 
       15 30484 3 1  7 ARG C    C  93.557 -16.332   0.992 1.00 . C C . 683 ARG C    1 1 
       15 30485 3 1  7 ARG CA   C  92.800 -16.955  -0.205 1.00 . C C . 683 ARG CA   1 1 
       15 30486 3 1  7 ARG CB   C  91.331 -17.558   0.171 1.00 . C C . 683 ARG CB   1 1 
       15 30487 3 1  7 ARG CD   C  90.563 -15.952   2.214 1.00 . C C . 683 ARG CD   1 1 
       15 30488 3 1  7 ARG CG   C  90.831 -17.439   1.713 1.00 . C C . 683 ARG CG   1 1 
       15 30489 3 1  7 ARG CZ   C  88.461 -16.194   3.627 1.00 . C C . 683 ARG CZ   1 1 
       15 30490 3 1  7 ARG H    H  93.304 -18.947  -0.974 1.00 . C C . 683 ARG H    1 1 
       15 30491 3 1  7 ARG HA   H  92.660 -16.152  -0.947 1.00 . C C . 683 ARG HA   1 1 
       15 30492 3 1  7 ARG HB2  H  90.575 -17.081  -0.459 1.00 . C C . 683 ARG HB2  1 1 
       15 30493 3 1  7 ARG HB3  H  91.333 -18.614  -0.106 1.00 . C C . 683 ARG HB3  1 1 
       15 30494 3 1  7 ARG HD2  H  91.488 -15.442   2.414 1.00 . C C . 683 ARG HD2  1 1 
       15 30495 3 1  7 ARG HD3  H  90.010 -15.389   1.458 1.00 . C C . 683 ARG HD3  1 1 
       15 30496 3 1  7 ARG HE   H  90.296 -15.732   4.355 1.00 . C C . 683 ARG HE   1 1 
       15 30497 3 1  7 ARG HG2  H  89.892 -17.984   1.812 1.00 . C C . 683 ARG HG2  1 1 
       15 30498 3 1  7 ARG HG3  H  91.552 -17.923   2.369 1.00 . C C . 683 ARG HG3  1 1 
       15 30499 3 1  7 ARG HH11 H  88.426 -15.955   5.616 1.00 . C C . 683 ARG HH11 1 1 
       15 30500 3 1  7 ARG HH12 H  86.906 -16.336   4.879 1.00 . C C . 683 ARG HH12 1 1 
       15 30501 3 1  7 ARG HH21 H  88.167 -16.484   1.661 1.00 . C C . 683 ARG HH21 1 1 
       15 30502 3 1  7 ARG HH22 H  86.759 -16.638   2.656 1.00 . C C . 683 ARG HH22 1 1 
       15 30503 3 1  7 ARG N    N  93.669 -18.042  -0.888 1.00 . C C . 683 ARG N    1 1 
       15 30504 3 1  7 ARG NE   N  89.792 -15.942   3.527 1.00 . C C . 683 ARG NE   1 1 
       15 30505 3 1  7 ARG NH1  N  87.888 -16.161   4.799 1.00 . C C . 683 ARG NH1  1 1 
       15 30506 3 1  7 ARG NH2  N  87.738 -16.461   2.564 1.00 . C C . 683 ARG NH2  1 1 
       15 30507 3 1  7 ARG O    O  93.676 -15.125   1.095 1.00 . C C . 683 ARG O    1 1 
       15 30508 3 1  8 ILE C    C  96.181 -16.115   2.696 1.00 . C C . 684 ILE C    1 1 
       15 30509 3 1  8 ILE CA   C  94.829 -16.729   3.137 1.00 . C C . 684 ILE CA   1 1 
       15 30510 3 1  8 ILE CB   C  95.034 -17.995   4.109 1.00 . C C . 684 ILE CB   1 1 
       15 30511 3 1  8 ILE CD1  C  95.897 -18.764   6.499 1.00 . C C . 684 ILE CD1  1 1 
       15 30512 3 1  8 ILE CG1  C  95.808 -17.591   5.470 1.00 . C C . 684 ILE CG1  1 1 
       15 30513 3 1  8 ILE CG2  C  95.791 -19.177   3.341 1.00 . C C . 684 ILE CG2  1 1 
       15 30514 3 1  8 ILE H    H  93.922 -18.141   1.762 1.00 . C C . 684 ILE H    1 1 
       15 30515 3 1  8 ILE HA   H  94.245 -15.953   3.665 1.00 . C C . 684 ILE HA   1 1 
       15 30516 3 1  8 ILE HB   H  94.023 -18.360   4.374 1.00 . C C . 684 ILE HB   1 1 
       15 30517 3 1  8 ILE HD11 H  94.907 -19.143   6.722 1.00 . C C . 684 ILE HD11 1 1 
       15 30518 3 1  8 ILE HD12 H  96.347 -18.400   7.408 1.00 . C C . 684 ILE HD12 1 1 
       15 30519 3 1  8 ILE HD13 H  96.512 -19.568   6.096 1.00 . C C . 684 ILE HD13 1 1 
       15 30520 3 1  8 ILE HG12 H  96.817 -17.275   5.240 1.00 . C C . 684 ILE HG12 1 1 
       15 30521 3 1  8 ILE HG13 H  95.296 -16.760   5.951 1.00 . C C . 684 ILE HG13 1 1 
       15 30522 3 1  8 ILE HG21 H  95.859 -20.060   3.967 1.00 . C C . 684 ILE HG21 1 1 
       15 30523 3 1  8 ILE HG22 H  96.806 -18.872   3.068 1.00 . C C . 684 ILE HG22 1 1 
       15 30524 3 1  8 ILE HG23 H  95.241 -19.443   2.449 1.00 . C C . 684 ILE HG23 1 1 
       15 30525 3 1  8 ILE N    N  94.060 -17.183   1.901 1.00 . C C . 684 ILE N    1 1 
       15 30526 3 1  8 ILE O    O  96.668 -15.172   3.296 1.00 . C C . 684 ILE O    1 1 
       15 30527 3 1  9 PHE C    C  98.168 -14.799   0.762 1.00 . C C . 685 PHE C    1 1 
       15 30528 3 1  9 PHE CA   C  98.130 -16.310   1.054 1.00 . C C . 685 PHE CA   1 1 
       15 30529 3 1  9 PHE CB   C  98.436 -17.175  -0.254 1.00 . C C . 685 PHE CB   1 1 
       15 30530 3 1  9 PHE CD1  C 100.463 -16.621  -1.852 1.00 . C C . 685 PHE CD1  1 1 
       15 30531 3 1  9 PHE CD2  C 100.908 -17.816   0.261 1.00 . C C . 685 PHE CD2  1 1 
       15 30532 3 1  9 PHE CE1  C 101.846 -16.646  -2.147 1.00 . C C . 685 PHE CE1  1 1 
       15 30533 3 1  9 PHE CE2  C 102.287 -17.838  -0.054 1.00 . C C . 685 PHE CE2  1 1 
       15 30534 3 1  9 PHE CG   C  99.972 -17.204  -0.634 1.00 . C C . 685 PHE CG   1 1 
       15 30535 3 1  9 PHE CZ   C 102.754 -17.250  -1.251 1.00 . C C . 685 PHE CZ   1 1 
       15 30536 3 1  9 PHE H    H  96.318 -17.481   1.217 1.00 . C C . 685 PHE H    1 1 
       15 30537 3 1  9 PHE HA   H  98.867 -16.521   1.824 1.00 . C C . 685 PHE HA   1 1 
       15 30538 3 1  9 PHE HB2  H  98.127 -18.188  -0.066 1.00 . C C . 685 PHE HB2  1 1 
       15 30539 3 1  9 PHE HB3  H  97.842 -16.805  -1.091 1.00 . C C . 685 PHE HB3  1 1 
       15 30540 3 1  9 PHE HD1  H  99.768 -16.164  -2.566 1.00 . C C . 685 PHE HD1  1 1 
       15 30541 3 1  9 PHE HD2  H 100.551 -18.293   1.192 1.00 . C C . 685 PHE HD2  1 1 
       15 30542 3 1  9 PHE HE1  H 102.212 -16.198  -3.075 1.00 . C C . 685 PHE HE1  1 1 
       15 30543 3 1  9 PHE HE2  H 102.997 -18.304   0.637 1.00 . C C . 685 PHE HE2  1 1 
       15 30544 3 1  9 PHE HZ   H 103.823 -17.266  -1.486 1.00 . C C . 685 PHE HZ   1 1 
       15 30545 3 1  9 PHE N    N  96.775 -16.718   1.626 1.00 . C C . 685 PHE N    1 1 
       15 30546 3 1  9 PHE O    O  99.205 -14.173   0.836 1.00 . C C . 685 PHE O    1 1 
       15 30547 3 1 10 ILE C    C  97.042 -11.980   1.539 1.00 . C C . 686 ILE C    1 1 
       15 30548 3 1 10 ILE CA   C  96.774 -12.767   0.228 1.00 . C C . 686 ILE CA   1 1 
       15 30549 3 1 10 ILE CB   C  95.265 -12.533  -0.265 1.00 . C C . 686 ILE CB   1 1 
       15 30550 3 1 10 ILE CD1  C  95.963 -13.574  -2.659 1.00 . C C . 686 ILE CD1  1 1 
       15 30551 3 1 10 ILE CG1  C  94.871 -13.435  -1.565 1.00 . C C . 686 ILE CG1  1 1 
       15 30552 3 1 10 ILE CG2  C  94.947 -10.990  -0.499 1.00 . C C . 686 ILE CG2  1 1 
       15 30553 3 1 10 ILE H    H  96.177 -14.816   0.486 1.00 . C C . 686 ILE H    1 1 
       15 30554 3 1 10 ILE HA   H  97.466 -12.425  -0.534 1.00 . C C . 686 ILE HA   1 1 
       15 30555 3 1 10 ILE HB   H  94.610 -12.857   0.560 1.00 . C C . 686 ILE HB   1 1 
       15 30556 3 1 10 ILE HD11 H  95.521 -14.010  -3.543 1.00 . C C . 686 ILE HD11 1 1 
       15 30557 3 1 10 ILE HD12 H  96.751 -14.221  -2.303 1.00 . C C . 686 ILE HD12 1 1 
       15 30558 3 1 10 ILE HD13 H  96.371 -12.614  -2.906 1.00 . C C . 686 ILE HD13 1 1 
       15 30559 3 1 10 ILE HG12 H  94.624 -14.419  -1.243 1.00 . C C . 686 ILE HG12 1 1 
       15 30560 3 1 10 ILE HG13 H  93.977 -13.030  -2.036 1.00 . C C . 686 ILE HG13 1 1 
       15 30561 3 1 10 ILE HG21 H  94.851 -10.491   0.456 1.00 . C C . 686 ILE HG21 1 1 
       15 30562 3 1 10 ILE HG22 H  94.015 -10.880  -1.039 1.00 . C C . 686 ILE HG22 1 1 
       15 30563 3 1 10 ILE HG23 H  95.736 -10.515  -1.055 1.00 . C C . 686 ILE HG23 1 1 
       15 30564 3 1 10 ILE N    N  96.969 -14.239   0.484 1.00 . C C . 686 ILE N    1 1 
       15 30565 3 1 10 ILE O    O  97.709 -10.952   1.553 1.00 . C C . 686 ILE O    1 1 
       15 30566 3 1 11 ILE C    C  97.915 -11.866   4.570 1.00 . C C . 687 ILE C    1 1 
       15 30567 3 1 11 ILE CA   C  96.459 -11.856   3.997 1.00 . C C . 687 ILE CA   1 1 
       15 30568 3 1 11 ILE CB   C  95.388 -12.567   4.974 1.00 . C C . 687 ILE CB   1 1 
       15 30569 3 1 11 ILE CD1  C  92.855 -13.408   5.083 1.00 . C C . 687 ILE CD1  1 1 
       15 30570 3 1 11 ILE CG1  C  93.946 -12.689   4.229 1.00 . C C . 687 ILE CG1  1 1 
       15 30571 3 1 11 ILE CG2  C  95.236 -11.738   6.344 1.00 . C C . 687 ILE CG2  1 1 
       15 30572 3 1 11 ILE H    H  95.863 -13.282   2.498 1.00 . C C . 687 ILE H    1 1 
       15 30573 3 1 11 ILE HA   H  96.155 -10.805   3.876 1.00 . C C . 687 ILE HA   1 1 
       15 30574 3 1 11 ILE HB   H  95.748 -13.580   5.208 1.00 . C C . 687 ILE HB   1 1 
       15 30575 3 1 11 ILE HD11 H  92.554 -12.770   5.899 1.00 . C C . 687 ILE HD11 1 1 
       15 30576 3 1 11 ILE HD12 H  93.231 -14.345   5.478 1.00 . C C . 687 ILE HD12 1 1 
       15 30577 3 1 11 ILE HD13 H  91.996 -13.612   4.460 1.00 . C C . 687 ILE HD13 1 1 
       15 30578 3 1 11 ILE HG12 H  93.577 -11.700   3.989 1.00 . C C . 687 ILE HG12 1 1 
       15 30579 3 1 11 ILE HG13 H  94.044 -13.243   3.301 1.00 . C C . 687 ILE HG13 1 1 
       15 30580 3 1 11 ILE HG21 H  96.198 -11.633   6.846 1.00 . C C . 687 ILE HG21 1 1 
       15 30581 3 1 11 ILE HG22 H  94.549 -12.243   7.021 1.00 . C C . 687 ILE HG22 1 1 
       15 30582 3 1 11 ILE HG23 H  94.842 -10.741   6.130 1.00 . C C . 687 ILE HG23 1 1 
       15 30583 3 1 11 ILE N    N  96.416 -12.486   2.621 1.00 . C C . 687 ILE N    1 1 
       15 30584 3 1 11 ILE O    O  98.310 -10.918   5.238 1.00 . C C . 687 ILE O    1 1 
       15 30585 3 1 12 ILE C    C 101.020 -11.833   4.224 1.00 . C C . 688 ILE C    1 1 
       15 30586 3 1 12 ILE CA   C 100.176 -13.041   4.786 1.00 . C C . 688 ILE CA   1 1 
       15 30587 3 1 12 ILE CB   C 100.815 -14.451   4.359 1.00 . C C . 688 ILE CB   1 1 
       15 30588 3 1 12 ILE CD1  C  99.656 -15.759   6.398 1.00 . C C . 688 ILE CD1  1 1 
       15 30589 3 1 12 ILE CG1  C  99.888 -15.686   4.855 1.00 . C C . 688 ILE CG1  1 1 
       15 30590 3 1 12 ILE CG2  C 102.312 -14.633   4.912 1.00 . C C . 688 ILE CG2  1 1 
       15 30591 3 1 12 ILE H    H  98.350 -13.704   3.739 1.00 . C C . 688 ILE H    1 1 
       15 30592 3 1 12 ILE HA   H 100.174 -12.966   5.876 1.00 . C C . 688 ILE HA   1 1 
       15 30593 3 1 12 ILE HB   H 100.853 -14.478   3.254 1.00 . C C . 688 ILE HB   1 1 
       15 30594 3 1 12 ILE HD11 H  99.314 -16.753   6.647 1.00 . C C . 688 ILE HD11 1 1 
       15 30595 3 1 12 ILE HD12 H  98.891 -15.053   6.682 1.00 . C C . 688 ILE HD12 1 1 
       15 30596 3 1 12 ILE HD13 H 100.561 -15.553   6.955 1.00 . C C . 688 ILE HD13 1 1 
       15 30597 3 1 12 ILE HG12 H  98.921 -15.622   4.391 1.00 . C C . 688 ILE HG12 1 1 
       15 30598 3 1 12 ILE HG13 H 100.335 -16.629   4.539 1.00 . C C . 688 ILE HG13 1 1 
       15 30599 3 1 12 ILE HG21 H 102.314 -14.565   5.995 1.00 . C C . 688 ILE HG21 1 1 
       15 30600 3 1 12 ILE HG22 H 102.972 -13.869   4.516 1.00 . C C . 688 ILE HG22 1 1 
       15 30601 3 1 12 ILE HG23 H 102.708 -15.605   4.623 1.00 . C C . 688 ILE HG23 1 1 
       15 30602 3 1 12 ILE N    N  98.719 -12.951   4.286 1.00 . C C . 688 ILE N    1 1 
       15 30603 3 1 12 ILE O    O 101.811 -11.237   4.942 1.00 . C C . 688 ILE O    1 1 
       15 30604 3 1 13 VAL C    C 101.191  -8.987   2.854 1.00 . C C . 689 VAL C    1 1 
       15 30605 3 1 13 VAL CA   C 101.558 -10.362   2.203 1.00 . C C . 689 VAL CA   1 1 
       15 30606 3 1 13 VAL CB   C 101.207 -10.426   0.636 1.00 . C C . 689 VAL CB   1 1 
       15 30607 3 1 13 VAL CG1  C 101.889  -9.229  -0.192 1.00 . C C . 689 VAL CG1  1 1 
       15 30608 3 1 13 VAL CG2  C 101.678 -11.840   0.022 1.00 . C C . 689 VAL CG2  1 1 
       15 30609 3 1 13 VAL H    H 100.173 -12.029   2.404 1.00 . C C . 689 VAL H    1 1 
       15 30610 3 1 13 VAL HA   H 102.638 -10.509   2.324 1.00 . C C . 689 VAL HA   1 1 
       15 30611 3 1 13 VAL HB   H 100.114 -10.347   0.537 1.00 . C C . 689 VAL HB   1 1 
       15 30612 3 1 13 VAL HG11 H 102.963  -9.250  -0.054 1.00 . C C . 689 VAL HG11 1 1 
       15 30613 3 1 13 VAL HG12 H 101.516  -8.267   0.139 1.00 . C C . 689 VAL HG12 1 1 
       15 30614 3 1 13 VAL HG13 H 101.670  -9.326  -1.256 1.00 . C C . 689 VAL HG13 1 1 
       15 30615 3 1 13 VAL HG21 H 102.761 -11.933   0.087 1.00 . C C . 689 VAL HG21 1 1 
       15 30616 3 1 13 VAL HG22 H 101.387 -11.921  -1.024 1.00 . C C . 689 VAL HG22 1 1 
       15 30617 3 1 13 VAL HG23 H 101.231 -12.663   0.558 1.00 . C C . 689 VAL HG23 1 1 
       15 30618 3 1 13 VAL N    N 100.822 -11.504   2.918 1.00 . C C . 689 VAL N    1 1 
       15 30619 3 1 13 VAL O    O 102.005  -8.073   2.870 1.00 . C C . 689 VAL O    1 1 
       15 30620 3 1 14 GLY C    C 100.249  -7.233   5.306 1.00 . C C . 690 GLY C    1 1 
       15 30621 3 1 14 GLY CA   C  99.435  -7.598   4.040 1.00 . C C . 690 GLY CA   1 1 
       15 30622 3 1 14 GLY H    H  99.342  -9.631   3.316 1.00 . C C . 690 GLY H    1 1 
       15 30623 3 1 14 GLY HA2  H  99.473  -6.775   3.333 1.00 . C C . 690 GLY HA2  1 1 
       15 30624 3 1 14 GLY HA3  H  98.404  -7.753   4.326 1.00 . C C . 690 GLY HA3  1 1 
       15 30625 3 1 14 GLY N    N  99.945  -8.869   3.375 1.00 . C C . 690 GLY N    1 1 
       15 30626 3 1 14 GLY O    O 100.471  -6.070   5.598 1.00 . C C . 690 GLY O    1 1 
       15 30627 3 1 15 SER C    C 102.922  -7.580   7.051 1.00 . C C . 691 SER C    1 1 
       15 30628 3 1 15 SER CA   C 101.484  -8.124   7.335 1.00 . C C . 691 SER CA   1 1 
       15 30629 3 1 15 SER CB   C 101.527  -9.512   8.055 1.00 . C C . 691 SER CB   1 1 
       15 30630 3 1 15 SER H    H 100.446  -9.180   5.758 1.00 . C C . 691 SER H    1 1 
       15 30631 3 1 15 SER HA   H 100.975  -7.410   7.994 1.00 . C C . 691 SER HA   1 1 
       15 30632 3 1 15 SER HB2  H 101.950 -10.258   7.398 1.00 . C C . 691 SER HB2  1 1 
       15 30633 3 1 15 SER HB3  H 102.129  -9.464   8.972 1.00 . C C . 691 SER HB3  1 1 
       15 30634 3 1 15 SER HG   H  99.783 -10.308   7.607 1.00 . C C . 691 SER HG   1 1 
       15 30635 3 1 15 SER N    N 100.673  -8.274   6.055 1.00 . C C . 691 SER N    1 1 
       15 30636 3 1 15 SER O    O 103.475  -6.834   7.847 1.00 . C C . 691 SER O    1 1 
       15 30637 3 1 15 SER OG   O 100.189  -9.901   8.385 1.00 . C C . 691 SER OG   1 1 
       15 30638 3 1 16 LEU C    C 105.144  -6.097   5.335 1.00 . C C . 692 LEU C    1 1 
       15 30639 3 1 16 LEU CA   C 104.955  -7.650   5.510 1.00 . C C . 692 LEU CA   1 1 
       15 30640 3 1 16 LEU CB   C 105.357  -8.421   4.138 1.00 . C C . 692 LEU CB   1 1 
       15 30641 3 1 16 LEU CD1  C 105.364 -10.858   5.181 1.00 . C C . 692 LEU CD1  1 1 
       15 30642 3 1 16 LEU CD2  C 106.641 -10.409   2.933 1.00 . C C . 692 LEU CD2  1 1 
       15 30643 3 1 16 LEU CG   C 106.185  -9.797   4.347 1.00 . C C . 692 LEU CG   1 1 
       15 30644 3 1 16 LEU H    H 103.032  -8.659   5.351 1.00 . C C . 692 LEU H    1 1 
       15 30645 3 1 16 LEU HA   H 105.627  -7.962   6.312 1.00 . C C . 692 LEU HA   1 1 
       15 30646 3 1 16 LEU HB2  H 104.449  -8.648   3.588 1.00 . C C . 692 LEU HB2  1 1 
       15 30647 3 1 16 LEU HB3  H 105.947  -7.763   3.503 1.00 . C C . 692 LEU HB3  1 1 
       15 30648 3 1 16 LEU HD11 H 105.952 -11.764   5.303 1.00 . C C . 692 LEU HD11 1 1 
       15 30649 3 1 16 LEU HD12 H 104.441 -11.104   4.672 1.00 . C C . 692 LEU HD12 1 1 
       15 30650 3 1 16 LEU HD13 H 105.135 -10.472   6.162 1.00 . C C . 692 LEU HD13 1 1 
       15 30651 3 1 16 LEU HD21 H 105.772 -10.641   2.325 1.00 . C C . 692 LEU HD21 1 1 
       15 30652 3 1 16 LEU HD22 H 107.217 -11.314   3.086 1.00 . C C . 692 LEU HD22 1 1 
       15 30653 3 1 16 LEU HD23 H 107.267  -9.697   2.398 1.00 . C C . 692 LEU HD23 1 1 
       15 30654 3 1 16 LEU HG   H 107.087  -9.574   4.915 1.00 . C C . 692 LEU HG   1 1 
       15 30655 3 1 16 LEU N    N 103.524  -8.030   5.920 1.00 . C C . 692 LEU N    1 1 
       15 30656 3 1 16 LEU O    O 106.157  -5.565   5.751 1.00 . C C . 692 LEU O    1 1 
       15 30657 3 1 17 ILE C    C 104.328  -3.009   5.640 1.00 . C C . 693 ILE C    1 1 
       15 30658 3 1 17 ILE CA   C 104.305  -3.899   4.334 1.00 . C C . 693 ILE CA   1 1 
       15 30659 3 1 17 ILE CB   C 103.241  -3.434   3.164 1.00 . C C . 693 ILE CB   1 1 
       15 30660 3 1 17 ILE CD1  C 103.978  -0.858   3.302 1.00 . C C . 693 ILE CD1  1 1 
       15 30661 3 1 17 ILE CG1  C 102.790  -1.880   3.284 1.00 . C C . 693 ILE CG1  1 1 
       15 30662 3 1 17 ILE CG2  C 101.950  -4.371   3.076 1.00 . C C . 693 ILE CG2  1 1 
       15 30663 3 1 17 ILE H    H 103.426  -5.907   4.303 1.00 . C C . 693 ILE H    1 1 
       15 30664 3 1 17 ILE HA   H 105.302  -3.770   3.898 1.00 . C C . 693 ILE HA   1 1 
       15 30665 3 1 17 ILE HB   H 103.770  -3.542   2.191 1.00 . C C . 693 ILE HB   1 1 
       15 30666 3 1 17 ILE HD11 H 104.010  -0.375   4.266 1.00 . C C . 693 ILE HD11 1 1 
       15 30667 3 1 17 ILE HD12 H 103.801  -0.111   2.553 1.00 . C C . 693 ILE HD12 1 1 
       15 30668 3 1 17 ILE HD13 H 104.938  -1.324   3.103 1.00 . C C . 693 ILE HD13 1 1 
       15 30669 3 1 17 ILE HG12 H 102.154  -1.619   2.440 1.00 . C C . 693 ILE HG12 1 1 
       15 30670 3 1 17 ILE HG13 H 102.207  -1.741   4.189 1.00 . C C . 693 ILE HG13 1 1 
       15 30671 3 1 17 ILE HG21 H 101.335  -4.081   2.229 1.00 . C C . 693 ILE HG21 1 1 
       15 30672 3 1 17 ILE HG22 H 101.364  -4.276   3.967 1.00 . C C . 693 ILE HG22 1 1 
       15 30673 3 1 17 ILE HG23 H 102.228  -5.411   2.942 1.00 . C C . 693 ILE HG23 1 1 
       15 30674 3 1 17 ILE N    N 104.188  -5.410   4.651 1.00 . C C . 693 ILE N    1 1 
       15 30675 3 1 17 ILE O    O 105.202  -2.153   5.771 1.00 . C C . 693 ILE O    1 1 
       15 30676 3 1 18 GLY C    C 104.674  -2.433   8.693 1.00 . C C . 694 GLY C    1 1 
       15 30677 3 1 18 GLY CA   C 103.339  -2.401   7.895 1.00 . C C . 694 GLY CA   1 1 
       15 30678 3 1 18 GLY H    H 102.711  -3.898   6.458 1.00 . C C . 694 GLY H    1 1 
       15 30679 3 1 18 GLY HA2  H 103.090  -1.373   7.656 1.00 . C C . 694 GLY HA2  1 1 
       15 30680 3 1 18 GLY HA3  H 102.555  -2.803   8.521 1.00 . C C . 694 GLY HA3  1 1 
       15 30681 3 1 18 GLY N    N 103.389  -3.215   6.599 1.00 . C C . 694 GLY N    1 1 
       15 30682 3 1 18 GLY O    O 105.022  -1.482   9.374 1.00 . C C . 694 GLY O    1 1 
       15 30683 3 1 19 LEU C    C 107.833  -2.876   8.740 1.00 . C C . 695 LEU C    1 1 
       15 30684 3 1 19 LEU CA   C 106.731  -3.828   9.300 1.00 . C C . 695 LEU CA   1 1 
       15 30685 3 1 19 LEU CB   C 107.069  -5.386   9.102 1.00 . C C . 695 LEU CB   1 1 
       15 30686 3 1 19 LEU CD1  C 107.934  -7.611  10.300 1.00 . C C . 695 LEU CD1  1 1 
       15 30687 3 1 19 LEU CD2  C 109.657  -5.733   9.704 1.00 . C C . 695 LEU CD2  1 1 
       15 30688 3 1 19 LEU CG   C 108.153  -6.032  10.144 1.00 . C C . 695 LEU CG   1 1 
       15 30689 3 1 19 LEU H    H 105.021  -4.292   8.033 1.00 . C C . 695 LEU H    1 1 
       15 30690 3 1 19 LEU HA   H 106.625  -3.611  10.384 1.00 . C C . 695 LEU HA   1 1 
       15 30691 3 1 19 LEU HB2  H 106.123  -5.914   9.215 1.00 . C C . 695 LEU HB2  1 1 
       15 30692 3 1 19 LEU HB3  H 107.394  -5.561   8.076 1.00 . C C . 695 LEU HB3  1 1 
       15 30693 3 1 19 LEU HD11 H 108.663  -8.026  10.990 1.00 . C C . 695 LEU HD11 1 1 
       15 30694 3 1 19 LEU HD12 H 108.037  -8.103   9.340 1.00 . C C . 695 LEU HD12 1 1 
       15 30695 3 1 19 LEU HD13 H 106.941  -7.810  10.692 1.00 . C C . 695 LEU HD13 1 1 
       15 30696 3 1 19 LEU HD21 H 109.833  -4.677   9.674 1.00 . C C . 695 LEU HD21 1 1 
       15 30697 3 1 19 LEU HD22 H 109.856  -6.150   8.724 1.00 . C C . 695 LEU HD22 1 1 
       15 30698 3 1 19 LEU HD23 H 110.349  -6.173  10.420 1.00 . C C . 695 LEU HD23 1 1 
       15 30699 3 1 19 LEU HG   H 107.999  -5.608  11.132 1.00 . C C . 695 LEU HG   1 1 
       15 30700 3 1 19 LEU N    N 105.390  -3.570   8.591 1.00 . C C . 695 LEU N    1 1 
       15 30701 3 1 19 LEU O    O 108.646  -2.394   9.480 1.00 . C C . 695 LEU O    1 1 
       15 30702 3 1 20 ARG C    C 108.834  -0.242   7.312 1.00 . C C . 696 ARG C    1 1 
       15 30703 3 1 20 ARG CA   C 108.881  -1.698   6.737 1.00 . C C . 696 ARG CA   1 1 
       15 30704 3 1 20 ARG CB   C 108.741  -1.734   5.153 1.00 . C C . 696 ARG CB   1 1 
       15 30705 3 1 20 ARG CD   C 109.679  -4.237   4.929 1.00 . C C . 696 ARG CD   1 1 
       15 30706 3 1 20 ARG CG   C 108.519  -3.216   4.589 1.00 . C C . 696 ARG CG   1 1 
       15 30707 3 1 20 ARG CZ   C 109.984  -6.760   4.682 1.00 . C C . 696 ARG CZ   1 1 
       15 30708 3 1 20 ARG H    H 107.160  -3.043   6.850 1.00 . C C . 696 ARG H    1 1 
       15 30709 3 1 20 ARG HA   H 109.873  -2.082   7.001 1.00 . C C . 696 ARG HA   1 1 
       15 30710 3 1 20 ARG HB2  H 107.887  -1.110   4.854 1.00 . C C . 696 ARG HB2  1 1 
       15 30711 3 1 20 ARG HB3  H 109.639  -1.307   4.696 1.00 . C C . 696 ARG HB3  1 1 
       15 30712 3 1 20 ARG HD2  H 110.605  -3.934   4.446 1.00 . C C . 696 ARG HD2  1 1 
       15 30713 3 1 20 ARG HD3  H 109.845  -4.290   6.000 1.00 . C C . 696 ARG HD3  1 1 
       15 30714 3 1 20 ARG HE   H 108.417  -5.713   3.984 1.00 . C C . 696 ARG HE   1 1 
       15 30715 3 1 20 ARG HG2  H 107.599  -3.609   4.983 1.00 . C C . 696 ARG HG2  1 1 
       15 30716 3 1 20 ARG HG3  H 108.405  -3.172   3.502 1.00 . C C . 696 ARG HG3  1 1 
       15 30717 3 1 20 ARG HH11 H 108.558  -7.976   3.953 1.00 . C C . 696 ARG HH11 1 1 
       15 30718 3 1 20 ARG HH12 H 109.981  -8.763   4.544 1.00 . C C . 696 ARG HH12 1 1 
       15 30719 3 1 20 ARG HH21 H 111.583  -5.829   5.462 1.00 . C C . 696 ARG HH21 1 1 
       15 30720 3 1 20 ARG HH22 H 111.686  -7.556   5.391 1.00 . C C . 696 ARG HH22 1 1 
       15 30721 3 1 20 ARG N    N 107.842  -2.617   7.413 1.00 . C C . 696 ARG N    1 1 
       15 30722 3 1 20 ARG NE   N 109.272  -5.625   4.442 1.00 . C C . 696 ARG NE   1 1 
       15 30723 3 1 20 ARG NH1  N 109.469  -7.923   4.365 1.00 . C C . 696 ARG NH1  1 1 
       15 30724 3 1 20 ARG NH2  N 111.179  -6.711   5.221 1.00 . C C . 696 ARG NH2  1 1 
       15 30725 3 1 20 ARG O    O 109.836   0.451   7.308 1.00 . C C . 696 ARG O    1 1 
       15 30726 3 1 21 ILE C    C 108.459   1.832   9.574 1.00 . C C . 697 ILE C    1 1 
       15 30727 3 1 21 ILE CA   C 107.434   1.606   8.404 1.00 . C C . 697 ILE CA   1 1 
       15 30728 3 1 21 ILE CB   C 105.906   1.772   8.896 1.00 . C C . 697 ILE CB   1 1 
       15 30729 3 1 21 ILE CD1  C 103.389   1.535   8.052 1.00 . C C . 697 ILE CD1  1 1 
       15 30730 3 1 21 ILE CG1  C 104.899   1.466   7.662 1.00 . C C . 697 ILE CG1  1 1 
       15 30731 3 1 21 ILE CG2  C 105.641   3.243   9.497 1.00 . C C . 697 ILE CG2  1 1 
       15 30732 3 1 21 ILE H    H 106.875  -0.406   7.772 1.00 . C C . 697 ILE H    1 1 
       15 30733 3 1 21 ILE HA   H 107.634   2.340   7.622 1.00 . C C . 697 ILE HA   1 1 
       15 30734 3 1 21 ILE HB   H 105.722   1.032   9.686 1.00 . C C . 697 ILE HB   1 1 
       15 30735 3 1 21 ILE HD11 H 103.187   0.897   8.904 1.00 . C C . 697 ILE HD11 1 1 
       15 30736 3 1 21 ILE HD12 H 102.792   1.205   7.214 1.00 . C C . 697 ILE HD12 1 1 
       15 30737 3 1 21 ILE HD13 H 103.118   2.552   8.292 1.00 . C C . 697 ILE HD13 1 1 
       15 30738 3 1 21 ILE HG12 H 105.071   2.185   6.874 1.00 . C C . 697 ILE HG12 1 1 
       15 30739 3 1 21 ILE HG13 H 105.087   0.473   7.257 1.00 . C C . 697 ILE HG13 1 1 
       15 30740 3 1 21 ILE HG21 H 106.292   3.443  10.340 1.00 . C C . 697 ILE HG21 1 1 
       15 30741 3 1 21 ILE HG22 H 104.619   3.339   9.845 1.00 . C C . 697 ILE HG22 1 1 
       15 30742 3 1 21 ILE HG23 H 105.819   3.991   8.732 1.00 . C C . 697 ILE HG23 1 1 
       15 30743 3 1 21 ILE N    N 107.642   0.202   7.801 1.00 . C C . 697 ILE N    1 1 
       15 30744 3 1 21 ILE O    O 108.988   2.914   9.768 1.00 . C C . 697 ILE O    1 1 
       15 30745 3 1 22 VAL C    C 111.081   1.123  11.102 1.00 . C C . 698 VAL C    1 1 
       15 30746 3 1 22 VAL CA   C 109.649   0.645  11.501 1.00 . C C . 698 VAL CA   1 1 
       15 30747 3 1 22 VAL CB   C 109.605  -0.866  12.019 1.00 . C C . 698 VAL CB   1 1 
       15 30748 3 1 22 VAL CG1  C 110.535  -1.128  13.278 1.00 . C C . 698 VAL CG1  1 1 
       15 30749 3 1 22 VAL CG2  C 108.087  -1.307  12.361 1.00 . C C . 698 VAL CG2  1 1 
       15 30750 3 1 22 VAL H    H 108.225  -0.080  10.056 1.00 . C C . 698 VAL H    1 1 
       15 30751 3 1 22 VAL HA   H 109.294   1.314  12.297 1.00 . C C . 698 VAL HA   1 1 
       15 30752 3 1 22 VAL HB   H 109.975  -1.488  11.208 1.00 . C C . 698 VAL HB   1 1 
       15 30753 3 1 22 VAL HG11 H 110.431  -2.172  13.596 1.00 . C C . 698 VAL HG11 1 1 
       15 30754 3 1 22 VAL HG12 H 110.245  -0.484  14.096 1.00 . C C . 698 VAL HG12 1 1 
       15 30755 3 1 22 VAL HG13 H 111.577  -0.944  13.031 1.00 . C C . 698 VAL HG13 1 1 
       15 30756 3 1 22 VAL HG21 H 108.058  -2.343  12.699 1.00 . C C . 698 VAL HG21 1 1 
       15 30757 3 1 22 VAL HG22 H 107.444  -1.222  11.494 1.00 . C C . 698 VAL HG22 1 1 
       15 30758 3 1 22 VAL HG23 H 107.685  -0.676  13.148 1.00 . C C . 698 VAL HG23 1 1 
       15 30759 3 1 22 VAL N    N 108.698   0.742  10.313 1.00 . C C . 698 VAL N    1 1 
       15 30760 3 1 22 VAL O    O 111.850   1.560  11.931 1.00 . C C . 698 VAL O    1 1 
       15 30761 3 1 23 PHE C    C 113.161   2.866   9.627 1.00 . C C . 699 PHE C    1 1 
       15 30762 3 1 23 PHE CA   C 112.804   1.394   9.266 1.00 . C C . 699 PHE CA   1 1 
       15 30763 3 1 23 PHE CB   C 112.907   1.082   7.719 1.00 . C C . 699 PHE CB   1 1 
       15 30764 3 1 23 PHE CD1  C 112.696  -1.560   8.270 1.00 . C C . 699 PHE CD1  1 1 
       15 30765 3 1 23 PHE CD2  C 112.866  -0.820   5.921 1.00 . C C . 699 PHE CD2  1 1 
       15 30766 3 1 23 PHE CE1  C 112.666  -2.902   7.831 1.00 . C C . 699 PHE CE1  1 1 
       15 30767 3 1 23 PHE CE2  C 112.822  -2.173   5.508 1.00 . C C . 699 PHE CE2  1 1 
       15 30768 3 1 23 PHE CG   C 112.799  -0.470   7.314 1.00 . C C . 699 PHE CG   1 1 
       15 30769 3 1 23 PHE CZ   C 112.725  -3.208   6.458 1.00 . C C . 699 PHE CZ   1 1 
       15 30770 3 1 23 PHE H    H 110.779   0.613   9.180 1.00 . C C . 699 PHE H    1 1 
       15 30771 3 1 23 PHE HA   H 113.532   0.800   9.779 1.00 . C C . 699 PHE HA   1 1 
       15 30772 3 1 23 PHE HB2  H 112.123   1.627   7.213 1.00 . C C . 699 PHE HB2  1 1 
       15 30773 3 1 23 PHE HB3  H 113.866   1.459   7.339 1.00 . C C . 699 PHE HB3  1 1 
       15 30774 3 1 23 PHE HD1  H 112.624  -1.374   9.336 1.00 . C C . 699 PHE HD1  1 1 
       15 30775 3 1 23 PHE HD2  H 112.940  -0.033   5.165 1.00 . C C . 699 PHE HD2  1 1 
       15 30776 3 1 23 PHE HE1  H 112.602  -3.712   8.571 1.00 . C C . 699 PHE HE1  1 1 
       15 30777 3 1 23 PHE HE2  H 112.868  -2.418   4.442 1.00 . C C . 699 PHE HE2  1 1 
       15 30778 3 1 23 PHE HZ   H 112.701  -4.251   6.130 1.00 . C C . 699 PHE HZ   1 1 
       15 30779 3 1 23 PHE N    N 111.431   0.995   9.804 1.00 . C C . 699 PHE N    1 1 
       15 30780 3 1 23 PHE O    O 114.329   3.213   9.735 1.00 . C C . 699 PHE O    1 1 
       15 30781 3 1 24 ALA C    C 113.039   5.266  11.624 1.00 . C C . 700 ALA C    1 1 
       15 30782 3 1 24 ALA CA   C 112.374   5.183  10.203 1.00 . C C . 700 ALA CA   1 1 
       15 30783 3 1 24 ALA CB   C 111.001   5.947  10.173 1.00 . C C . 700 ALA CB   1 1 
       15 30784 3 1 24 ALA H    H 111.226   3.394   9.714 1.00 . C C . 700 ALA H    1 1 
       15 30785 3 1 24 ALA HA   H 113.073   5.638   9.482 1.00 . C C . 700 ALA HA   1 1 
       15 30786 3 1 24 ALA HB1  H 110.566   5.878   9.182 1.00 . C C . 700 ALA HB1  1 1 
       15 30787 3 1 24 ALA HB2  H 111.131   6.999  10.426 1.00 . C C . 700 ALA HB2  1 1 
       15 30788 3 1 24 ALA HB3  H 110.312   5.496  10.882 1.00 . C C . 700 ALA HB3  1 1 
       15 30789 3 1 24 ALA N    N 112.140   3.726   9.810 1.00 . C C . 700 ALA N    1 1 
       15 30790 3 1 24 ALA O    O 114.016   5.989  11.799 1.00 . C C . 700 ALA O    1 1 
       15 30791 3 1 25 VAL C    C 114.504   3.738  14.017 1.00 . C C . 701 VAL C    1 1 
       15 30792 3 1 25 VAL CA   C 113.130   4.457  14.045 1.00 . C C . 701 VAL CA   1 1 
       15 30793 3 1 25 VAL CB   C 112.120   3.889  15.171 1.00 . C C . 701 VAL CB   1 1 
       15 30794 3 1 25 VAL CG1  C 110.738   4.702  15.122 1.00 . C C . 701 VAL CG1  1 1 
       15 30795 3 1 25 VAL CG2  C 111.828   2.317  15.041 1.00 . C C . 701 VAL CG2  1 1 
       15 30796 3 1 25 VAL H    H 111.743   3.891  12.436 1.00 . C C . 701 VAL H    1 1 
       15 30797 3 1 25 VAL HA   H 113.368   5.512  14.312 1.00 . C C . 701 VAL HA   1 1 
       15 30798 3 1 25 VAL HB   H 112.590   4.071  16.163 1.00 . C C . 701 VAL HB   1 1 
       15 30799 3 1 25 VAL HG11 H 110.069   4.368  15.916 1.00 . C C . 701 VAL HG11 1 1 
       15 30800 3 1 25 VAL HG12 H 110.244   4.541  14.167 1.00 . C C . 701 VAL HG12 1 1 
       15 30801 3 1 25 VAL HG13 H 110.917   5.770  15.247 1.00 . C C . 701 VAL HG13 1 1 
       15 30802 3 1 25 VAL HG21 H 111.213   2.122  14.184 1.00 . C C . 701 VAL HG21 1 1 
       15 30803 3 1 25 VAL HG22 H 111.290   1.966  15.920 1.00 . C C . 701 VAL HG22 1 1 
       15 30804 3 1 25 VAL HG23 H 112.746   1.750  14.962 1.00 . C C . 701 VAL HG23 1 1 
       15 30805 3 1 25 VAL N    N 112.517   4.481  12.633 1.00 . C C . 701 VAL N    1 1 
       15 30806 3 1 25 VAL O    O 115.401   4.077  14.776 1.00 . C C . 701 VAL O    1 1 
       15 30807 3 1 26 LEU C    C 117.148   2.870  12.684 1.00 . C C . 702 LEU C    1 1 
       15 30808 3 1 26 LEU CA   C 115.940   1.926  12.930 1.00 . C C . 702 LEU CA   1 1 
       15 30809 3 1 26 LEU CB   C 115.792   0.892  11.724 1.00 . C C . 702 LEU CB   1 1 
       15 30810 3 1 26 LEU CD1  C 116.709  -1.495  12.498 1.00 . C C . 702 LEU CD1  1 1 
       15 30811 3 1 26 LEU CD2  C 117.221  -0.664  10.064 1.00 . C C . 702 LEU CD2  1 1 
       15 30812 3 1 26 LEU CG   C 116.992  -0.217  11.593 1.00 . C C . 702 LEU CG   1 1 
       15 30813 3 1 26 LEU H    H 113.890   2.516  12.507 1.00 . C C . 702 LEU H    1 1 
       15 30814 3 1 26 LEU HA   H 116.119   1.370  13.858 1.00 . C C . 702 LEU HA   1 1 
       15 30815 3 1 26 LEU HB2  H 114.841   0.381  11.846 1.00 . C C . 702 LEU HB2  1 1 
       15 30816 3 1 26 LEU HB3  H 115.731   1.464  10.813 1.00 . C C . 702 LEU HB3  1 1 
       15 30817 3 1 26 LEU HD11 H 116.570  -1.194  13.529 1.00 . C C . 702 LEU HD11 1 1 
       15 30818 3 1 26 LEU HD12 H 117.551  -2.176  12.451 1.00 . C C . 702 LEU HD12 1 1 
       15 30819 3 1 26 LEU HD13 H 115.812  -2.013  12.151 1.00 . C C . 702 LEU HD13 1 1 
       15 30820 3 1 26 LEU HD21 H 117.490   0.196   9.452 1.00 . C C . 702 LEU HD21 1 1 
       15 30821 3 1 26 LEU HD22 H 116.319  -1.105   9.664 1.00 . C C . 702 LEU HD22 1 1 
       15 30822 3 1 26 LEU HD23 H 118.030  -1.391  10.000 1.00 . C C . 702 LEU HD23 1 1 
       15 30823 3 1 26 LEU HG   H 117.925   0.209  11.943 1.00 . C C . 702 LEU HG   1 1 
       15 30824 3 1 26 LEU N    N 114.651   2.733  13.100 1.00 . C C . 702 LEU N    1 1 
       15 30825 3 1 26 LEU O    O 118.251   2.538  13.055 1.00 . C C . 702 LEU O    1 1 
       15 30826 3 1 27 SER C    C 118.858   5.463  12.900 1.00 . C C . 703 SER C    1 1 
       15 30827 3 1 27 SER CA   C 118.104   4.959  11.637 1.00 . C C . 703 SER CA   1 1 
       15 30828 3 1 27 SER CB   C 117.601   6.172  10.810 1.00 . C C . 703 SER CB   1 1 
       15 30829 3 1 27 SER H    H 116.023   4.252  11.637 1.00 . C C . 703 SER H    1 1 
       15 30830 3 1 27 SER HA   H 118.800   4.394  11.025 1.00 . C C . 703 SER HA   1 1 
       15 30831 3 1 27 SER HB2  H 116.839   6.703  11.362 1.00 . C C . 703 SER HB2  1 1 
       15 30832 3 1 27 SER HB3  H 118.431   6.859  10.591 1.00 . C C . 703 SER HB3  1 1 
       15 30833 3 1 27 SER HG   H 116.665   4.831   9.752 1.00 . C C . 703 SER HG   1 1 
       15 30834 3 1 27 SER N    N 116.936   4.033  11.977 1.00 . C C . 703 SER N    1 1 
       15 30835 3 1 27 SER O    O 120.081   5.399  12.938 1.00 . C C . 703 SER O    1 1 
       15 30836 3 1 27 SER OG   O 117.035   5.702   9.591 1.00 . C C . 703 SER OG   1 1 
       15 30837 3 1 28 LEU C    C 119.537   5.203  15.914 1.00 . C C . 704 LEU C    1 1 
       15 30838 3 1 28 LEU CA   C 118.843   6.424  15.238 1.00 . C C . 704 LEU CA   1 1 
       15 30839 3 1 28 LEU CB   C 117.905   7.221  16.244 1.00 . C C . 704 LEU CB   1 1 
       15 30840 3 1 28 LEU CD1  C 119.586   9.195  17.038 1.00 . C C . 704 LEU CD1  1 1 
       15 30841 3 1 28 LEU CD2  C 117.741   8.317  18.675 1.00 . C C . 704 LEU CD2  1 1 
       15 30842 3 1 28 LEU CG   C 118.725   7.916  17.490 1.00 . C C . 704 LEU CG   1 1 
       15 30843 3 1 28 LEU H    H 117.123   5.968  13.878 1.00 . C C . 704 LEU H    1 1 
       15 30844 3 1 28 LEU HA   H 119.643   7.089  14.912 1.00 . C C . 704 LEU HA   1 1 
       15 30845 3 1 28 LEU HB2  H 117.375   7.994  15.686 1.00 . C C . 704 LEU HB2  1 1 
       15 30846 3 1 28 LEU HB3  H 117.159   6.528  16.623 1.00 . C C . 704 LEU HB3  1 1 
       15 30847 3 1 28 LEU HD11 H 118.930   9.978  16.642 1.00 . C C . 704 LEU HD11 1 1 
       15 30848 3 1 28 LEU HD12 H 120.324   8.930  16.290 1.00 . C C . 704 LEU HD12 1 1 
       15 30849 3 1 28 LEU HD13 H 120.128   9.593  17.892 1.00 . C C . 704 LEU HD13 1 1 
       15 30850 3 1 28 LEU HD21 H 117.020   9.053  18.334 1.00 . C C . 704 LEU HD21 1 1 
       15 30851 3 1 28 LEU HD22 H 118.313   8.729  19.509 1.00 . C C . 704 LEU HD22 1 1 
       15 30852 3 1 28 LEU HD23 H 117.215   7.440  19.035 1.00 . C C . 704 LEU HD23 1 1 
       15 30853 3 1 28 LEU HG   H 119.427   7.199  17.902 1.00 . C C . 704 LEU HG   1 1 
       15 30854 3 1 28 LEU N    N 118.127   5.941  13.952 1.00 . C C . 704 LEU N    1 1 
       15 30855 3 1 28 LEU O    O 120.604   5.331  16.470 1.00 . C C . 704 LEU O    1 1 
       15 30856 3 1 29 VAL C    C 120.766   2.349  15.559 1.00 . C C . 705 VAL C    1 1 
       15 30857 3 1 29 VAL CA   C 119.505   2.711  16.399 1.00 . C C . 705 VAL CA   1 1 
       15 30858 3 1 29 VAL CB   C 118.399   1.558  16.377 1.00 . C C . 705 VAL CB   1 1 
       15 30859 3 1 29 VAL CG1  C 118.936   0.177  16.976 1.00 . C C . 705 VAL CG1  1 1 
       15 30860 3 1 29 VAL CG2  C 117.088   2.035  17.172 1.00 . C C . 705 VAL CG2  1 1 
       15 30861 3 1 29 VAL H    H 118.048   3.940  15.345 1.00 . C C . 705 VAL H    1 1 
       15 30862 3 1 29 VAL HA   H 119.832   2.887  17.433 1.00 . C C . 705 VAL HA   1 1 
       15 30863 3 1 29 VAL HB   H 118.126   1.388  15.336 1.00 . C C . 705 VAL HB   1 1 
       15 30864 3 1 29 VAL HG11 H 118.146  -0.577  16.941 1.00 . C C . 705 VAL HG11 1 1 
       15 30865 3 1 29 VAL HG12 H 119.245   0.311  18.004 1.00 . C C . 705 VAL HG12 1 1 
       15 30866 3 1 29 VAL HG13 H 119.783  -0.190  16.405 1.00 . C C . 705 VAL HG13 1 1 
       15 30867 3 1 29 VAL HG21 H 117.334   2.229  18.212 1.00 . C C . 705 VAL HG21 1 1 
       15 30868 3 1 29 VAL HG22 H 116.321   1.265  17.136 1.00 . C C . 705 VAL HG22 1 1 
       15 30869 3 1 29 VAL HG23 H 116.676   2.938  16.735 1.00 . C C . 705 VAL HG23 1 1 
       15 30870 3 1 29 VAL N    N 118.909   4.000  15.828 1.00 . C C . 705 VAL N    1 1 
       15 30871 3 1 29 VAL O    O 121.770   1.893  16.093 1.00 . C C . 705 VAL O    1 1 
       15 30872 3 1 30 ASN C    C 123.002   3.205  13.521 1.00 . C C . 706 ASN C    1 1 
       15 30873 3 1 30 ASN CA   C 121.803   2.276  13.236 1.00 . C C . 706 ASN CA   1 1 
       15 30874 3 1 30 ASN CB   C 121.302   2.454  11.748 1.00 . C C . 706 ASN CB   1 1 
       15 30875 3 1 30 ASN CG   C 122.265   1.838  10.696 1.00 . C C . 706 ASN CG   1 1 
       15 30876 3 1 30 ASN H    H 119.834   2.946  13.852 1.00 . C C . 706 ASN H    1 1 
       15 30877 3 1 30 ASN HA   H 122.118   1.238  13.396 1.00 . C C . 706 ASN HA   1 1 
       15 30878 3 1 30 ASN HB2  H 120.355   1.968  11.650 1.00 . C C . 706 ASN HB2  1 1 
       15 30879 3 1 30 ASN HB3  H 121.159   3.506  11.526 1.00 . C C . 706 ASN HB3  1 1 
       15 30880 3 1 30 ASN HD21 H 122.410   0.099  11.643 1.00 . C C . 706 ASN HD21 1 1 
       15 30881 3 1 30 ASN HD22 H 123.295   0.213  10.199 1.00 . C C . 706 ASN HD22 1 1 
       15 30882 3 1 30 ASN N    N 120.671   2.570  14.213 1.00 . C C . 706 ASN N    1 1 
       15 30883 3 1 30 ASN ND2  N 122.695   0.616  10.861 1.00 . C C . 706 ASN ND2  1 1 
       15 30884 3 1 30 ASN O    O 124.119   2.885  13.165 1.00 . C C . 706 ASN O    1 1 
       15 30885 3 1 30 ASN OD1  O 122.603   2.467   9.705 1.00 . C C . 706 ASN OD1  1 1 
       15 30886 3 1 31 ARG C    C 124.984   4.755  15.209 1.00 . C C . 707 ARG C    1 1 
       15 30887 3 1 31 ARG CA   C 123.788   5.418  14.498 1.00 . C C . 707 ARG CA   1 1 
       15 30888 3 1 31 ARG CB   C 123.193   6.562  15.416 1.00 . C C . 707 ARG CB   1 1 
       15 30889 3 1 31 ARG CD   C 124.917   8.358  14.400 1.00 . C C . 707 ARG CD   1 1 
       15 30890 3 1 31 ARG CG   C 124.230   7.766  15.706 1.00 . C C . 707 ARG CG   1 1 
       15 30891 3 1 31 ARG CZ   C 126.341  10.196  15.419 1.00 . C C . 707 ARG CZ   1 1 
       15 30892 3 1 31 ARG H    H 121.801   4.600  14.382 1.00 . C C . 707 ARG H    1 1 
       15 30893 3 1 31 ARG HA   H 124.101   5.835  13.571 1.00 . C C . 707 ARG HA   1 1 
       15 30894 3 1 31 ARG HB2  H 122.297   6.956  14.940 1.00 . C C . 707 ARG HB2  1 1 
       15 30895 3 1 31 ARG HB3  H 122.893   6.129  16.372 1.00 . C C . 707 ARG HB3  1 1 
       15 30896 3 1 31 ARG HD2  H 125.798   7.749  14.107 1.00 . C C . 707 ARG HD2  1 1 
       15 30897 3 1 31 ARG HD3  H 124.214   8.338  13.579 1.00 . C C . 707 ARG HD3  1 1 
       15 30898 3 1 31 ARG HE   H 124.790  10.494  14.159 1.00 . C C . 707 ARG HE   1 1 
       15 30899 3 1 31 ARG HG2  H 123.696   8.571  16.212 1.00 . C C . 707 ARG HG2  1 1 
       15 30900 3 1 31 ARG HG3  H 125.007   7.413  16.389 1.00 . C C . 707 ARG HG3  1 1 
       15 30901 3 1 31 ARG HH11 H 126.022  12.145  15.087 1.00 . C C . 707 ARG HH11 1 1 
       15 30902 3 1 31 ARG HH12 H 127.330  11.771  16.160 1.00 . C C . 707 ARG HH12 1 1 
       15 30903 3 1 31 ARG HH21 H 126.918   8.343  15.942 1.00 . C C . 707 ARG HH21 1 1 
       15 30904 3 1 31 ARG HH22 H 127.837   9.636  16.639 1.00 . C C . 707 ARG HH22 1 1 
       15 30905 3 1 31 ARG N    N 122.726   4.390  14.161 1.00 . C C . 707 ARG N    1 1 
       15 30906 3 1 31 ARG NE   N 125.322   9.802  14.615 1.00 . C C . 707 ARG NE   1 1 
       15 30907 3 1 31 ARG NH1  N 126.584  11.470  15.566 1.00 . C C . 707 ARG NH1  1 1 
       15 30908 3 1 31 ARG NH2  N 127.092   9.323  16.049 1.00 . C C . 707 ARG NH2  1 1 
       15 30909 3 1 31 ARG O    O 126.135   5.114  15.003 1.00 . C C . 707 ARG O    1 1 
       15 30910 3 1 32 VAL C    C 126.465   2.080  15.910 1.00 . C C . 708 VAL C    1 1 
       15 30911 3 1 32 VAL CA   C 125.635   2.974  16.869 1.00 . C C . 708 VAL CA   1 1 
       15 30912 3 1 32 VAL CB   C 124.856   2.127  17.986 1.00 . C C . 708 VAL CB   1 1 
       15 30913 3 1 32 VAL CG1  C 125.879   1.359  18.958 1.00 . C C . 708 VAL CG1  1 1 
       15 30914 3 1 32 VAL CG2  C 123.893   3.097  18.840 1.00 . C C . 708 VAL CG2  1 1 
       15 30915 3 1 32 VAL H    H 123.671   3.550  16.165 1.00 . C C . 708 VAL H    1 1 
       15 30916 3 1 32 VAL HA   H 126.318   3.670  17.361 1.00 . C C . 708 VAL HA   1 1 
       15 30917 3 1 32 VAL HB   H 124.227   1.378  17.474 1.00 . C C . 708 VAL HB   1 1 
       15 30918 3 1 32 VAL HG11 H 126.526   2.075  19.458 1.00 . C C . 708 VAL HG11 1 1 
       15 30919 3 1 32 VAL HG12 H 126.502   0.664  18.398 1.00 . C C . 708 VAL HG12 1 1 
       15 30920 3 1 32 VAL HG13 H 125.334   0.794  19.713 1.00 . C C . 708 VAL HG13 1 1 
       15 30921 3 1 32 VAL HG21 H 123.389   2.540  19.626 1.00 . C C . 708 VAL HG21 1 1 
       15 30922 3 1 32 VAL HG22 H 123.130   3.551  18.208 1.00 . C C . 708 VAL HG22 1 1 
       15 30923 3 1 32 VAL HG23 H 124.471   3.891  19.291 1.00 . C C . 708 VAL HG23 1 1 
       15 30924 3 1 32 VAL N    N 124.637   3.766  16.062 1.00 . C C . 708 VAL N    1 1 
       15 30925 3 1 32 VAL O    O 127.666   1.914  16.085 1.00 . C C . 708 VAL O    1 1 
       15 30926 3 1 33 ARG C    C 127.267   1.596  12.846 1.00 . C C . 709 ARG C    1 1 
       15 30927 3 1 33 ARG CA   C 126.465   0.668  13.794 1.00 . C C . 709 ARG CA   1 1 
       15 30928 3 1 33 ARG CB   C 125.401  -0.233  12.988 1.00 . C C . 709 ARG CB   1 1 
       15 30929 3 1 33 ARG CD   C 124.269  -1.485  15.058 1.00 . C C . 709 ARG CD   1 1 
       15 30930 3 1 33 ARG CG   C 125.066  -1.641  13.699 1.00 . C C . 709 ARG CG   1 1 
       15 30931 3 1 33 ARG CZ   C 121.867  -1.680  14.219 1.00 . C C . 709 ARG CZ   1 1 
       15 30932 3 1 33 ARG H    H 124.820   1.766  14.767 1.00 . C C . 709 ARG H    1 1 
       15 30933 3 1 33 ARG HA   H 127.203   0.030  14.276 1.00 . C C . 709 ARG HA   1 1 
       15 30934 3 1 33 ARG HB2  H 124.490   0.330  12.870 1.00 . C C . 709 ARG HB2  1 1 
       15 30935 3 1 33 ARG HB3  H 125.786  -0.443  11.979 1.00 . C C . 709 ARG HB3  1 1 
       15 30936 3 1 33 ARG HD2  H 124.207  -2.449  15.579 1.00 . C C . 709 ARG HD2  1 1 
       15 30937 3 1 33 ARG HD3  H 124.786  -0.791  15.713 1.00 . C C . 709 ARG HD3  1 1 
       15 30938 3 1 33 ARG HE   H 122.653  -0.047  15.083 1.00 . C C . 709 ARG HE   1 1 
       15 30939 3 1 33 ARG HG2  H 124.466  -2.249  13.019 1.00 . C C . 709 ARG HG2  1 1 
       15 30940 3 1 33 ARG HG3  H 125.999  -2.183  13.881 1.00 . C C . 709 ARG HG3  1 1 
       15 30941 3 1 33 ARG HH11 H 120.553  -0.173  14.320 1.00 . C C . 709 ARG HH11 1 1 
       15 30942 3 1 33 ARG HH12 H 119.961  -1.637  13.607 1.00 . C C . 709 ARG HH12 1 1 
       15 30943 3 1 33 ARG HH21 H 122.919  -3.378  14.010 1.00 . C C . 709 ARG HH21 1 1 
       15 30944 3 1 33 ARG HH22 H 121.289  -3.432  13.427 1.00 . C C . 709 ARG HH22 1 1 
       15 30945 3 1 33 ARG N    N 125.783   1.540  14.864 1.00 . C C . 709 ARG N    1 1 
       15 30946 3 1 33 ARG NE   N 122.860  -0.961  14.805 1.00 . C C . 709 ARG NE   1 1 
       15 30947 3 1 33 ARG NH1  N 120.703  -1.120  14.033 1.00 . C C . 709 ARG NH1  1 1 
       15 30948 3 1 33 ARG NH2  N 122.038  -2.929  13.858 1.00 . C C . 709 ARG NH2  1 1 
       15 30949 3 1 33 ARG O    O 128.275   1.195  12.274 1.00 . C C . 709 ARG O    1 1 
       15 30950 3 1 34 GLN C    C 128.436   4.698  12.694 1.00 . C C . 710 GLN C    1 1 
       15 30951 3 1 34 GLN CA   C 127.410   3.910  11.854 1.00 . C C . 710 GLN CA   1 1 
       15 30952 3 1 34 GLN CB   C 126.252   4.827  11.329 1.00 . C C . 710 GLN CB   1 1 
       15 30953 3 1 34 GLN CD   C 124.140   4.987   9.802 1.00 . C C . 710 GLN CD   1 1 
       15 30954 3 1 34 GLN CG   C 125.325   4.091  10.258 1.00 . C C . 710 GLN CG   1 1 
       15 30955 3 1 34 GLN H    H 125.985   3.103  13.203 1.00 . C C . 710 GLN H    1 1 
       15 30956 3 1 34 GLN HA   H 127.950   3.472  11.001 1.00 . C C . 710 GLN HA   1 1 
       15 30957 3 1 34 GLN HB2  H 125.663   5.126  12.166 1.00 . C C . 710 GLN HB2  1 1 
       15 30958 3 1 34 GLN HB3  H 126.663   5.709  10.908 1.00 . C C . 710 GLN HB3  1 1 
       15 30959 3 1 34 GLN HE21 H 123.354   5.084  11.620 1.00 . C C . 710 GLN HE21 1 1 
       15 30960 3 1 34 GLN HE22 H 122.504   5.926  10.416 1.00 . C C . 710 GLN HE22 1 1 
       15 30961 3 1 34 GLN HG2  H 125.914   3.818   9.392 1.00 . C C . 710 GLN HG2  1 1 
       15 30962 3 1 34 GLN HG3  H 124.919   3.178  10.685 1.00 . C C . 710 GLN HG3  1 1 
       15 30963 3 1 34 GLN N    N 126.787   2.848  12.709 1.00 . C C . 710 GLN N    1 1 
       15 30964 3 1 34 GLN NE2  N 123.260   5.365  10.685 1.00 . C C . 710 GLN NE2  1 1 
       15 30965 3 1 34 GLN O    O 129.140   5.536  12.152 1.00 . C C . 710 GLN O    1 1 
       15 30966 3 1 34 GLN OE1  O 124.029   5.351   8.642 1.00 . C C . 710 GLN OE1  1 1 
       15 30967 3 1 35 GLY C    C 130.986   4.837  14.335 1.00 . C C . 711 GLY C    1 1 
       15 30968 3 1 35 GLY CA   C 129.581   5.005  14.946 1.00 . C C . 711 GLY CA   1 1 
       15 30969 3 1 35 GLY H    H 127.984   3.650  14.373 1.00 . C C . 711 GLY H    1 1 
       15 30970 3 1 35 GLY HA2  H 129.354   6.059  15.078 1.00 . C C . 711 GLY HA2  1 1 
       15 30971 3 1 35 GLY HA3  H 129.551   4.511  15.905 1.00 . C C . 711 GLY HA3  1 1 
       15 30972 3 1 35 GLY N    N 128.553   4.364  14.018 1.00 . C C . 711 GLY N    1 1 
       15 30973 3 1 35 GLY O    O 131.885   5.629  14.554 1.00 . C C . 711 GLY O    1 1 
       15 30974 3 1 36 TYR C    C 131.882   3.423  11.152 1.00 . C C . 712 TYR C    1 1 
       15 30975 3 1 36 TYR CA   C 132.299   3.407  12.656 1.00 . C C . 712 TYR CA   1 1 
       15 30976 3 1 36 TYR CB   C 132.855   1.997  13.099 1.00 . C C . 712 TYR CB   1 1 
       15 30977 3 1 36 TYR CD1  C 131.388   0.121  11.993 1.00 . C C . 712 TYR CD1  1 1 
       15 30978 3 1 36 TYR CD2  C 131.022   0.608  14.381 1.00 . C C . 712 TYR CD2  1 1 
       15 30979 3 1 36 TYR CE1  C 130.404  -0.892  12.069 1.00 . C C . 712 TYR CE1  1 1 
       15 30980 3 1 36 TYR CE2  C 130.043  -0.405  14.421 1.00 . C C . 712 TYR CE2  1 1 
       15 30981 3 1 36 TYR CG   C 131.721   0.894  13.155 1.00 . C C . 712 TYR CG   1 1 
       15 30982 3 1 36 TYR CZ   C 129.742  -1.147  13.275 1.00 . C C . 712 TYR CZ   1 1 
       15 30983 3 1 36 TYR H    H 130.235   3.251  13.354 1.00 . C C . 712 TYR H    1 1 
       15 30984 3 1 36 TYR HA   H 133.093   4.167  12.788 1.00 . C C . 712 TYR HA   1 1 
       15 30985 3 1 36 TYR HB2  H 133.647   1.679  12.414 1.00 . C C . 712 TYR HB2  1 1 
       15 30986 3 1 36 TYR HB3  H 133.310   2.097  14.083 1.00 . C C . 712 TYR HB3  1 1 
       15 30987 3 1 36 TYR HD1  H 131.895   0.308  11.044 1.00 . C C . 712 TYR HD1  1 1 
       15 30988 3 1 36 TYR HD2  H 131.233   1.183  15.289 1.00 . C C . 712 TYR HD2  1 1 
       15 30989 3 1 36 TYR HE1  H 130.149  -1.482  11.190 1.00 . C C . 712 TYR HE1  1 1 
       15 30990 3 1 36 TYR HE2  H 129.515  -0.624  15.348 1.00 . C C . 712 TYR HE2  1 1 
       15 30991 3 1 36 TYR HH   H 128.541  -2.265  14.256 1.00 . C C . 712 TYR HH   1 1 
       15 30992 3 1 36 TYR N    N 131.073   3.781  13.483 1.00 . C C . 712 TYR N    1 1 
       15 30993 3 1 36 TYR O    O 130.761   3.076  10.825 1.00 . C C . 712 TYR O    1 1 
       15 30994 3 1 36 TYR OH   O 128.782  -2.142  13.334 1.00 . C C . 712 TYR OH   1 1 
       15 30995 3 1 37 SER C    C 132.799   2.618   8.075 1.00 . C C . 713 SER C    1 1 
       15 30996 3 1 37 SER CA   C 132.585   3.978   8.748 1.00 . C C . 713 SER CA   1 1 
       15 30997 3 1 37 SER CB   C 133.564   5.056   8.166 1.00 . C C . 713 SER CB   1 1 
       15 30998 3 1 37 SER H    H 133.687   4.141  10.606 1.00 . C C . 713 SER H    1 1 
       15 30999 3 1 37 SER HA   H 131.569   4.262   8.573 1.00 . C C . 713 SER HA   1 1 
       15 31000 3 1 37 SER HB2  H 133.368   5.250   7.114 1.00 . C C . 713 SER HB2  1 1 
       15 31001 3 1 37 SER HB3  H 133.447   5.988   8.717 1.00 . C C . 713 SER HB3  1 1 
       15 31002 3 1 37 SER HG   H 135.483   5.365   8.312 1.00 . C C . 713 SER HG   1 1 
       15 31003 3 1 37 SER N    N 132.814   3.864  10.256 1.00 . C C . 713 SER N    1 1 
       15 31004 3 1 37 SER O    O 133.612   1.860   8.587 1.00 . C C . 713 SER O    1 1 
       15 31005 3 1 37 SER OG   O 134.906   4.598   8.302 1.00 . C C . 713 SER OG   1 1 
       15 31006 3 1 38 PRO C    C 133.727   0.638   5.914 1.00 . C C . 714 PRO C    1 1 
       15 31007 3 1 38 PRO CA   C 132.250   0.858   6.351 1.00 . C C . 714 PRO CA   1 1 
       15 31008 3 1 38 PRO CB   C 131.232   0.793   5.137 1.00 . C C . 714 PRO CB   1 1 
       15 31009 3 1 38 PRO CD   C 131.024   3.003   6.174 1.00 . C C . 714 PRO CD   1 1 
       15 31010 3 1 38 PRO CG   C 130.984   2.252   4.796 1.00 . C C . 714 PRO CG   1 1 
       15 31011 3 1 38 PRO HA   H 131.958   0.125   7.086 1.00 . C C . 714 PRO HA   1 1 
       15 31012 3 1 38 PRO HB2  H 131.636   0.233   4.278 1.00 . C C . 714 PRO HB2  1 1 
       15 31013 3 1 38 PRO HB3  H 130.295   0.308   5.442 1.00 . C C . 714 PRO HB3  1 1 
       15 31014 3 1 38 PRO HD2  H 131.315   4.041   6.048 1.00 . C C . 714 PRO HD2  1 1 
       15 31015 3 1 38 PRO HD3  H 130.068   2.950   6.696 1.00 . C C . 714 PRO HD3  1 1 
       15 31016 3 1 38 PRO HG2  H 131.773   2.629   4.119 1.00 . C C . 714 PRO HG2  1 1 
       15 31017 3 1 38 PRO HG3  H 130.013   2.381   4.311 1.00 . C C . 714 PRO HG3  1 1 
       15 31018 3 1 38 PRO N    N 132.058   2.230   6.954 1.00 . C C . 714 PRO N    1 1 
       15 31019 3 1 38 PRO O    O 134.328   1.459   5.245 1.00 . C C . 714 PRO O    1 1 
       15 31020 3 1 39 LEU C    C 135.836  -1.280   4.539 1.00 . C C . 715 LEU C    1 1 
       15 31021 3 1 39 LEU CA   C 135.648  -1.006   6.062 1.00 . C C . 715 LEU CA   1 1 
       15 31022 3 1 39 LEU CB   C 135.897  -2.320   6.932 1.00 . C C . 715 LEU CB   1 1 
       15 31023 3 1 39 LEU CD1  C 135.755  -3.488   9.301 1.00 . C C . 715 LEU CD1  1 1 
       15 31024 3 1 39 LEU CD2  C 136.576  -1.007   9.149 1.00 . C C . 715 LEU CD2  1 1 
       15 31025 3 1 39 LEU CG   C 135.616  -2.109   8.512 1.00 . C C . 715 LEU CG   1 1 
       15 31026 3 1 39 LEU H    H 133.640  -1.046   6.890 1.00 . C C . 715 LEU H    1 1 
       15 31027 3 1 39 LEU HA   H 136.369  -0.242   6.338 1.00 . C C . 715 LEU HA   1 1 
       15 31028 3 1 39 LEU HB2  H 135.235  -3.108   6.556 1.00 . C C . 715 LEU HB2  1 1 
       15 31029 3 1 39 LEU HB3  H 136.930  -2.662   6.799 1.00 . C C . 715 LEU HB3  1 1 
       15 31030 3 1 39 LEU HD11 H 135.544  -3.336  10.356 1.00 . C C . 715 LEU HD11 1 1 
       15 31031 3 1 39 LEU HD12 H 136.758  -3.887   9.197 1.00 . C C . 715 LEU HD12 1 1 
       15 31032 3 1 39 LEU HD13 H 135.046  -4.211   8.911 1.00 . C C . 715 LEU HD13 1 1 
       15 31033 3 1 39 LEU HD21 H 136.468  -0.987  10.231 1.00 . C C . 715 LEU HD21 1 1 
       15 31034 3 1 39 LEU HD22 H 136.310  -0.033   8.781 1.00 . C C . 715 LEU HD22 1 1 
       15 31035 3 1 39 LEU HD23 H 137.612  -1.217   8.903 1.00 . C C . 715 LEU HD23 1 1 
       15 31036 3 1 39 LEU HG   H 134.588  -1.776   8.646 1.00 . C C . 715 LEU HG   1 1 
       15 31037 3 1 39 LEU N    N 134.236  -0.511   6.336 1.00 . C C . 715 LEU N    1 1 
       15 31038 3 1 39 LEU O    O 135.012  -0.876   3.737 1.00 . C C . 715 LEU O    1 1 
       15 31039 3 1 40 SER C    C 136.235  -3.290   2.124 1.00 . C C . 716 SER C    1 1 
       15 31040 3 1 40 SER CA   C 137.297  -2.337   2.743 1.00 . C C . 716 SER CA   1 1 
       15 31041 3 1 40 SER CB   C 138.719  -2.990   2.737 1.00 . C C . 716 SER CB   1 1 
       15 31042 3 1 40 SER H    H 137.561  -2.265   4.889 1.00 . C C . 716 SER H    1 1 
       15 31043 3 1 40 SER HA   H 137.331  -1.425   2.142 1.00 . C C . 716 SER HA   1 1 
       15 31044 3 1 40 SER HB2  H 138.736  -3.852   3.391 1.00 . C C . 716 SER HB2  1 1 
       15 31045 3 1 40 SER HB3  H 139.013  -3.301   1.730 1.00 . C C . 716 SER HB3  1 1 
       15 31046 3 1 40 SER HG   H 140.274  -1.839   2.523 1.00 . C C . 716 SER HG   1 1 
       15 31047 3 1 40 SER N    N 136.948  -1.977   4.181 1.00 . C C . 716 SER N    1 1 
       15 31048 3 1 40 SER O    O 135.247  -3.563   2.786 1.00 . C C . 716 SER O    1 1 
       15 31049 3 1 40 SER OXT  O 136.443  -3.721   1.003 1.00 . C C . 716 SER OXT  1 1 
       15 31050 3 1 40 SER OG   O 139.657  -2.040   3.230 1.00 . C C . 716 SER OG   1 1 
    stop_

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