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
513781 2lb0 17542 cing 4-filtered-FRED STAR entry full 349


data_FRED_restraints_with_modified_coordinates_PDB_code_2lb0

# This FRED archive file contains, for PDB entry <2lb0>:
# 
# - 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_2lb0
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lb0
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5049.12

    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 $E3_ubiquitin_protein_ligase_SMURF1        A . 1 1 
       2 . 2 $Mothers_against_decapentaplegic_homolog_1 B . 1 1 
    stop_

save_


save_E3_ubiquitin_protein_ligase_SMURF1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "E3 ubiquitin protein ligase SMURF1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GAMELPEGYEQRTTVQGQVYFLHTQTGVSTWHDPRI
    _Entity.Number_of_monomers           36

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

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

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

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

save_


save_Mothers_against_decapentaplegic_homolog_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Mothers against decapentaplegic homolog 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  TSXDPGXPFQ
    _Entity.Number_of_monomers           10

    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 THR  . 1 2 
        2 SER  . 1 2 
        3 .   $. 1 2 
        4 ASP  . 1 2 
        5 PRO  . 1 2 
        6 GLY  . 1 2 
        7 .   $. 1 2 
        8 PRO  . 1 2 
        9 PHE  . 1 2 
       10 GLN  . 1 2 
    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

       THR  1  1 1 2 
       SER  2  2 1 2 
       .    3  3 1 2 
       ASP  4  4 1 2 
       PRO  5  5 1 2 
       GLY  6  6 1 2 
       .    7  7 1 2 
       PRO  8  8 1 2 
       PHE  9  9 1 2 
       GLN 10 10 1 2 
    stop_

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  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 
    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  4 GLU HA   A 235 . HA   1 1 
         1 1 2 1 1  5 LEU H    A 236 . HN   1 1 
         2 1 1 1 1  5 LEU HA   A 236 . HA   1 1 
         2 1 2 1 1  6 PRO HD2  A 237 . HD2  1 1 
         3 1 1 1 1  5 LEU HA   A 236 . HA   1 1 
         3 1 2 1 1  6 PRO HD3  A 237 . HD1  1 1 
         4 1 1 1 1  5 LEU HB2  A 236 . HB2  1 1 
         4 1 2 1 1  6 PRO HD2  A 237 . HD2  1 1 
         5 1 1 1 1  5 LEU HB2  A 236 . HB2  1 1 
         5 1 2 1 1  9 TYR H    A 240 . HN   1 1 
         6 1 1 1 1  5 LEU HB2  A 236 . HB2  1 1 
         6 1 2 1 1  9 TYR QD   A 240 . HD+  1 1 
         7 1 1 1 1  5 LEU HB2  A 236 . HB2  1 1 
         7 1 2 1 1  9 TYR QE   A 240 . HE+  1 1 
         8 1 1 1 1  5 LEU HB3  A 236 . HB1  1 1 
         8 1 2 1 1  6 PRO HD2  A 237 . HD2  1 1 
         9 1 1 1 1  5 LEU HB3  A 236 . HB1  1 1 
         9 1 2 1 1  6 PRO HD3  A 237 . HD1  1 1 
        10 1 1 1 1  5 LEU HB3  A 236 . HB1  1 1 
        10 1 2 1 1  9 TYR H    A 240 . HN   1 1 
        11 1 1 1 1  5 LEU HB3  A 236 . HB1  1 1 
        11 1 2 1 1  9 TYR HB2  A 240 . HB2  1 1 
        12 1 1 1 1  5 LEU HB3  A 236 . HB1  1 1 
        12 1 2 1 1  9 TYR HB3  A 240 . HB1  1 1 
        13 1 1 1 1  5 LEU HB3  A 236 . HB1  1 1 
        13 1 2 1 1  9 TYR QD   A 240 . HD+  1 1 
        14 1 1 1 1  5 LEU HB3  A 236 . HB1  1 1 
        14 1 2 1 1  9 TYR QE   A 240 . HE+  1 1 
        15 1 1 1 1  5 LEU MD1  A 236 . HD1+ 1 1 
        15 1 2 1 1  6 PRO HD2  A 237 . HD2  1 1 
        16 1 1 1 1  5 LEU MD1  A 236 . HD1+ 1 1 
        16 1 2 1 1  6 PRO HD3  A 237 . HD1  1 1 
        17 1 1 1 1  5 LEU MD1  A 236 . HD1+ 1 1 
        17 1 2 1 1  9 TYR HB2  A 240 . HB2  1 1 
        18 1 1 1 1  5 LEU MD1  A 236 . HD1+ 1 1 
        18 1 2 1 1  9 TYR HB3  A 240 . HB1  1 1 
        19 1 1 1 1  5 LEU MD1  A 236 . HD1+ 1 1 
        19 1 2 1 1  9 TYR QD   A 240 . HD+  1 1 
        20 1 1 1 1  5 LEU MD1  A 236 . HD1+ 1 1 
        20 1 2 1 1  9 TYR QE   A 240 . HE+  1 1 
        21 1 1 1 1  5 LEU MD1  A 236 . HD1+ 1 1 
        21 1 2 1 1 21 PHE QE   A 252 . HE+  1 1 
        22 1 1 1 1  5 LEU MD2  A 236 . HD2+ 1 1 
        22 1 2 1 1  6 PRO HD2  A 237 . HD2  1 1 
        23 1 1 1 1  5 LEU MD2  A 236 . HD2+ 1 1 
        23 1 2 1 1  6 PRO HD3  A 237 . HD1  1 1 
        24 1 1 1 1  5 LEU MD2  A 236 . HD2+ 1 1 
        24 1 2 1 1  9 TYR HB2  A 240 . HB2  1 1 
        25 1 1 1 1  5 LEU MD2  A 236 . HD2+ 1 1 
        25 1 2 1 1  9 TYR HB3  A 240 . HB1  1 1 
        26 1 1 1 1  5 LEU MD2  A 236 . HD2+ 1 1 
        26 1 2 1 1  9 TYR QD   A 240 . HD+  1 1 
        27 1 1 1 1  5 LEU MD2  A 236 . HD2+ 1 1 
        27 1 2 1 1  9 TYR QE   A 240 . HE+  1 1 
        28 1 1 1 1  5 LEU MD2  A 236 . HD2+ 1 1 
        28 1 2 1 1 21 PHE QE   A 252 . HE+  1 1 
        29 1 1 1 1  5 LEU MD2  A 236 . HD2+ 1 1 
        29 1 2 1 1 21 PHE HZ   A 252 . HZ   1 1 
        30 1 1 1 1  5 LEU HG   A 236 . HG   1 1 
        30 1 2 1 1  9 TYR HB2  A 240 . HB2  1 1 
        31 1 1 1 1  5 LEU HG   A 236 . HG   1 1 
        31 1 2 1 1  9 TYR HB3  A 240 . HB1  1 1 
        32 1 1 1 1  6 PRO HA   A 237 . HA   1 1 
        32 1 2 1 1  7 GLU H    A 238 . HN   1 1 
        33 1 1 1 1  6 PRO HB2  A 237 . HB2  1 1 
        33 1 2 1 1  9 TYR QD   A 240 . HD+  1 1 
        34 1 1 1 1  6 PRO HB2  A 237 . HB2  1 1 
        34 1 2 1 1  9 TYR QE   A 240 . HE+  1 1 
        35 1 1 1 1  6 PRO HB2  A 237 . HB2  1 1 
        35 1 2 1 1 34 PRO HB2  A 265 . HB2  1 1 
        36 1 1 1 1  6 PRO HB3  A 237 . HB1  1 1 
        36 1 2 1 1  9 TYR QD   A 240 . HD+  1 1 
        37 1 1 1 1  6 PRO HB3  A 237 . HB1  1 1 
        37 1 2 1 1  9 TYR QE   A 240 . HE+  1 1 
        38 1 1 1 1  6 PRO HD2  A 237 . HD2  1 1 
        38 1 2 1 1  9 TYR QD   A 240 . HD+  1 1 
        39 1 1 1 1  6 PRO HD2  A 237 . HD2  1 1 
        39 1 2 1 1  9 TYR QE   A 240 . HE+  1 1 
        40 1 1 1 1  6 PRO HD2  A 237 . HD2  1 1 
        40 1 2 1 1 34 PRO HB3  A 265 . HB1  1 1 
        41 1 1 1 1  6 PRO HD2  A 237 . HD2  1 1 
        41 1 2 1 1 35 ARG HG3  A 266 . HG1  1 1 
        42 1 1 1 1  6 PRO HD3  A 237 . HD1  1 1 
        42 1 2 1 1  9 TYR QD   A 240 . HD+  1 1 
        43 1 1 1 1  6 PRO HD3  A 237 . HD1  1 1 
        43 1 2 1 1  9 TYR QE   A 240 . HE+  1 1 
        44 1 1 1 1  6 PRO HD3  A 237 . HD1  1 1 
        44 1 2 1 1 34 PRO HB3  A 265 . HB1  1 1 
        45 1 1 1 1  6 PRO HG2  A 237 . HG2  1 1 
        45 1 2 1 1  9 TYR QD   A 240 . HD+  1 1 
        46 1 1 1 1  6 PRO HG2  A 237 . HG2  1 1 
        46 1 2 1 1  9 TYR QE   A 240 . HE+  1 1 
        47 1 1 1 1  6 PRO HG3  A 237 . HG1  1 1 
        47 1 2 1 1  9 TYR QD   A 240 . HD+  1 1 
        48 1 1 1 1  6 PRO HG3  A 237 . HG1  1 1 
        48 1 2 1 1  9 TYR QE   A 240 . HE+  1 1 
        49 1 1 1 1  7 GLU H    A 238 . HN   1 1 
        49 1 2 1 1  8 GLY H    A 239 . HN   1 1 
        50 1 1 1 1  7 GLU HA   A 238 . HA   1 1 
        50 1 2 1 1  8 GLY H    A 239 . HN   1 1 
        51 1 1 1 1  7 GLU HA   A 238 . HA   1 1 
        51 1 2 1 1  9 TYR H    A 240 . HN   1 1 
        52 1 1 1 1  7 GLU HB2  A 238 . HB2  1 1 
        52 1 2 1 1  8 GLY H    A 239 . HN   1 1 
        53 1 1 1 1  7 GLU HB3  A 238 . HB1  1 1 
        53 1 2 1 1  8 GLY H    A 239 . HN   1 1 
        54 1 1 1 1  7 GLU HG2  A 238 . HG2  1 1 
        54 1 2 1 1  8 GLY H    A 239 . HN   1 1 
        55 1 1 1 1  7 GLU HG3  A 238 . HG1  1 1 
        55 1 2 1 1  8 GLY H    A 239 . HN   1 1 
        56 1 1 1 1  8 GLY H    A 239 . HN   1 1 
        56 1 2 1 1  9 TYR H    A 240 . HN   1 1 
        57 1 1 1 1  8 GLY HA2  A 239 . HA2  1 1 
        57 1 2 1 1  9 TYR H    A 240 . HN   1 1 
        58 1 1 1 1  8 GLY HA3  A 239 . HA1  1 1 
        58 1 2 1 1  9 TYR H    A 240 . HN   1 1 
        59 1 1 1 1  8 GLY HA3  A 239 . HA1  1 1 
        59 1 2 1 1 23 HIS HD1  A 254 . HD1  1 1 
        60 1 1 1 1  9 TYR HA   A 240 . HA   1 1 
        60 1 2 1 1 10 GLU H    A 241 . HN   1 1 
        61 1 1 1 1  9 TYR HA   A 240 . HA   1 1 
        61 1 2 1 1 23 HIS HA   A 254 . HA   1 1 
        62 1 1 1 1  9 TYR HA   A 240 . HA   1 1 
        62 1 2 1 1 24 THR H    A 255 . HN   1 1 
        63 1 1 1 1  9 TYR HB2  A 240 . HB2  1 1 
        63 1 2 1 1 10 GLU H    A 241 . HN   1 1 
        64 1 1 1 1  9 TYR HB2  A 240 . HB2  1 1 
        64 1 2 1 1 21 PHE QD   A 252 . HD+  1 1 
        65 1 1 1 1  9 TYR HB3  A 240 . HB1  1 1 
        65 1 2 1 1 10 GLU H    A 241 . HN   1 1 
        66 1 1 1 1  9 TYR HB3  A 240 . HB1  1 1 
        66 1 2 1 1 21 PHE QD   A 252 . HD+  1 1 
        67 1 1 1 1  9 TYR QD   A 240 . HD+  1 1 
        67 1 2 1 1 23 HIS HA   A 254 . HA   1 1 
        68 1 1 1 1  9 TYR QD   A 240 . HD+  1 1 
        68 1 2 1 1 23 HIS HB2  A 254 . HB2  1 1 
        69 1 1 1 1  9 TYR QD   A 240 . HD+  1 1 
        69 1 2 1 1 23 HIS HB3  A 254 . HB1  1 1 
        70 1 1 1 1  9 TYR QD   A 240 . HD+  1 1 
        70 1 2 1 1 23 HIS HD1  A 254 . HD1  1 1 
        71 1 1 1 1  9 TYR QD   A 240 . HD+  1 1 
        71 1 2 1 1 34 PRO HB2  A 265 . HB2  1 1 
        72 1 1 1 1  9 TYR QD   A 240 . HD+  1 1 
        72 1 2 1 1 34 PRO HG3  A 265 . HG1  1 1 
        73 1 1 1 1  9 TYR QD   A 240 . HD+  1 1 
        73 1 2 1 1 35 ARG HB2  A 266 . HB2  1 1 
        74 1 1 1 1  9 TYR QE   A 240 . HE+  1 1 
        74 1 2 1 1 23 HIS HA   A 254 . HA   1 1 
        75 1 1 1 1  9 TYR QE   A 240 . HE+  1 1 
        75 1 2 1 1 23 HIS HB2  A 254 . HB2  1 1 
        76 1 1 1 1  9 TYR QE   A 240 . HE+  1 1 
        76 1 2 1 1 23 HIS HB3  A 254 . HB1  1 1 
        77 1 1 1 1  9 TYR QE   A 240 . HE+  1 1 
        77 1 2 1 1 23 HIS HD1  A 254 . HD1  1 1 
        78 1 1 1 1  9 TYR QE   A 240 . HE+  1 1 
        78 1 2 1 1 34 PRO HB2  A 265 . HB2  1 1 
        79 1 1 1 1  9 TYR QE   A 240 . HE+  1 1 
        79 1 2 1 1 34 PRO HD2  A 265 . HD2  1 1 
        80 1 1 1 1  9 TYR QE   A 240 . HE+  1 1 
        80 1 2 1 1 34 PRO HD3  A 265 . HD1  1 1 
        81 1 1 1 1  9 TYR QE   A 240 . HE+  1 1 
        81 1 2 1 1 34 PRO HG3  A 265 . HG1  1 1 
        82 1 1 1 1  9 TYR QE   A 240 . HE+  1 1 
        82 1 2 1 1 35 ARG HB2  A 266 . HB2  1 1 
        83 1 1 1 1 10 GLU H    A 241 . HN   1 1 
        83 1 2 1 1 11 GLN H    A 242 . HN   1 1 
        84 1 1 1 1 10 GLU H    A 241 . HN   1 1 
        84 1 2 1 1 22 LEU HB3  A 253 . HB1  1 1 
        85 1 1 1 1 10 GLU H    A 241 . HN   1 1 
        85 1 2 1 1 23 HIS HA   A 254 . HA   1 1 
        86 1 1 1 1 10 GLU HA   A 241 . HA   1 1 
        86 1 2 1 1 11 GLN H    A 242 . HN   1 1 
        87 1 1 1 1 10 GLU HB2  A 241 . HB2  1 1 
        87 1 2 1 1 11 GLN H    A 242 . HN   1 1 
        88 1 1 1 1 10 GLU HB3  A 241 . HB1  1 1 
        88 1 2 1 1 11 GLN H    A 242 . HN   1 1 
        89 1 1 1 1 10 GLU HG2  A 241 . HG2  1 1 
        89 1 2 1 1 11 GLN H    A 242 . HN   1 1 
        90 1 1 1 1 10 GLU HG2  A 241 . HG2  1 1 
        90 1 2 1 1 22 LEU MD1  A 253 . HD1+ 1 1 
        91 1 1 1 1 10 GLU HG2  A 241 . HG2  1 1 
        91 1 2 1 1 22 LEU MD2  A 253 . HD2+ 1 1 
        92 1 1 1 1 10 GLU HG3  A 241 . HG1  1 1 
        92 1 2 1 1 22 LEU MD1  A 253 . HD1+ 1 1 
        93 1 1 1 1 10 GLU HG3  A 241 . HG1  1 1 
        93 1 2 1 1 22 LEU MD2  A 253 . HD2+ 1 1 
        94 1 1 1 1 11 GLN H    A 242 . HN   1 1 
        94 1 2 1 1 12 ARG H    A 243 . HN   1 1 
        95 1 1 1 1 11 GLN HA   A 242 . HA   1 1 
        95 1 2 1 1 12 ARG H    A 243 . HN   1 1 
        96 1 1 1 1 11 GLN HA   A 242 . HA   1 1 
        96 1 2 1 1 21 PHE HA   A 252 . HA   1 1 
        97 1 1 1 1 11 GLN HA   A 242 . HA   1 1 
        97 1 2 1 1 21 PHE QD   A 252 . HD+  1 1 
        98 1 1 1 1 11 GLN HA   A 242 . HA   1 1 
        98 1 2 1 1 21 PHE QE   A 252 . HE+  1 1 
        99 1 1 1 1 11 GLN HA   A 242 . HA   1 1 
        99 1 2 1 1 22 LEU H    A 253 . HN   1 1 
       100 1 1 1 1 11 GLN HB2  A 242 . HB2  1 1 
       100 1 2 1 1 12 ARG H    A 243 . HN   1 1 
       101 1 1 1 1 11 GLN HB2  A 242 . HB2  1 1 
       101 1 2 1 1 21 PHE QE   A 252 . HE+  1 1 
       102 1 1 1 1 11 GLN HB2  A 242 . HB2  1 1 
       102 1 2 1 1 21 PHE HZ   A 252 . HZ   1 1 
       103 1 1 1 1 11 GLN HE21 A 242 . HE21 1 1 
       103 1 2 1 1 13 THR MG   A 244 . HG2+ 1 1 
       104 1 1 1 1 11 GLN HE21 A 242 . HE21 1 1 
       104 1 2 1 1 19 VAL HB   A 250 . HB   1 1 
       105 1 1 1 1 11 GLN HE21 A 242 . HE21 1 1 
       105 1 2 1 1 19 VAL MG1  A 250 . HG1+ 1 1 
       106 1 1 1 1 11 GLN HE21 A 242 . HE21 1 1 
       106 1 2 1 1 19 VAL MG2  A 250 . HG2+ 1 1 
       107 1 1 1 1 11 GLN HG2  A 242 . HG2  1 1 
       107 1 2 1 1 12 ARG H    A 243 . HN   1 1 
       108 1 1 1 1 11 GLN HG2  A 242 . HG2  1 1 
       108 1 2 1 1 21 PHE QE   A 252 . HE+  1 1 
       109 1 1 1 1 11 GLN HG2  A 242 . HG2  1 1 
       109 1 2 1 1 21 PHE HZ   A 252 . HZ   1 1 
       110 1 1 1 1 12 ARG H    A 243 . HN   1 1 
       110 1 2 1 1 13 THR H    A 244 . HN   1 1 
       111 1 1 1 1 12 ARG H    A 243 . HN   1 1 
       111 1 2 1 1 20 TYR QD   A 251 . HD+  1 1 
       112 1 1 1 1 12 ARG H    A 243 . HN   1 1 
       112 1 2 1 1 21 PHE HA   A 252 . HA   1 1 
       113 1 1 1 1 12 ARG H    A 243 . HN   1 1 
       113 1 2 1 1 21 PHE QD   A 252 . HD+  1 1 
       114 1 1 1 1 12 ARG H    A 243 . HN   1 1 
       114 1 2 1 1 21 PHE QE   A 252 . HE+  1 1 
       115 1 1 1 1 12 ARG HA   A 243 . HA   1 1 
       115 1 2 1 1 13 THR H    A 244 . HN   1 1 
       116 1 1 1 1 12 ARG HB2  A 243 . HB2  1 1 
       116 1 2 1 1 13 THR H    A 244 . HN   1 1 
       117 1 1 1 1 12 ARG HB2  A 243 . HB2  1 1 
       117 1 2 1 1 20 TYR QD   A 251 . HD+  1 1 
       118 1 1 1 1 12 ARG HB2  A 243 . HB2  1 1 
       118 1 2 1 1 20 TYR QE   A 251 . HE+  1 1 
       119 1 1 1 1 12 ARG HB3  A 243 . HB1  1 1 
       119 1 2 1 1 13 THR H    A 244 . HN   1 1 
       120 1 1 1 1 12 ARG HB3  A 243 . HB1  1 1 
       120 1 2 1 1 20 TYR QE   A 251 . HE+  1 1 
       121 1 1 1 1 12 ARG HD2  A 243 . HD2  1 1 
       121 1 2 1 1 13 THR H    A 244 . HN   1 1 
       122 1 1 1 1 12 ARG HD2  A 243 . HD2  1 1 
       122 1 2 1 1 20 TYR QE   A 251 . HE+  1 1 
       123 1 1 1 1 12 ARG HD2  A 243 . HD2  1 1 
       123 1 2 1 1 22 LEU MD1  A 253 . HD1+ 1 1 
       124 1 1 1 1 12 ARG HD3  A 243 . HD1  1 1 
       124 1 2 1 1 20 TYR QD   A 251 . HD+  1 1 
       125 1 1 1 1 12 ARG HD3  A 243 . HD1  1 1 
       125 1 2 1 1 20 TYR QE   A 251 . HE+  1 1 
       126 1 1 1 1 12 ARG HD3  A 243 . HD1  1 1 
       126 1 2 1 1 22 LEU MD1  A 253 . HD1+ 1 1 
       127 1 1 1 1 12 ARG HD3  A 243 . HD1  1 1 
       127 1 2 1 1 22 LEU MD2  A 253 . HD2+ 1 1 
       128 1 1 1 1 12 ARG HG2  A 243 . HG2  1 1 
       128 1 2 1 1 13 THR H    A 244 . HN   1 1 
       129 1 1 1 1 12 ARG HG2  A 243 . HG2  1 1 
       129 1 2 1 1 20 TYR QD   A 251 . HD+  1 1 
       130 1 1 1 1 12 ARG HG2  A 243 . HG2  1 1 
       130 1 2 1 1 20 TYR QE   A 251 . HE+  1 1 
       131 1 1 1 1 12 ARG HG3  A 243 . HG1  1 1 
       131 1 2 1 1 13 THR H    A 244 . HN   1 1 
       132 1 1 1 1 12 ARG HG3  A 243 . HG1  1 1 
       132 1 2 1 1 20 TYR QD   A 251 . HD+  1 1 
       133 1 1 1 1 12 ARG HG3  A 243 . HG1  1 1 
       133 1 2 1 1 20 TYR QE   A 251 . HE+  1 1 
       134 1 1 1 1 13 THR H    A 244 . HN   1 1 
       134 1 2 1 1 14 THR H    A 245 . HN   1 1 
       135 1 1 1 1 13 THR H    A 244 . HN   1 1 
       135 1 2 1 1 20 TYR QD   A 251 . HD+  1 1 
       136 1 1 1 1 13 THR H    A 244 . HN   1 1 
       136 1 2 1 1 20 TYR QE   A 251 . HE+  1 1 
       137 1 1 1 1 13 THR HA   A 244 . HA   1 1 
       137 1 2 1 1 14 THR H    A 245 . HN   1 1 
       138 1 1 1 1 13 THR HA   A 244 . HA   1 1 
       138 1 2 1 1 19 VAL HA   A 250 . HA   1 1 
       139 1 1 1 1 13 THR HA   A 244 . HA   1 1 
       139 1 2 1 1 19 VAL MG1  A 250 . HG1+ 1 1 
       140 1 1 1 1 13 THR HA   A 244 . HA   1 1 
       140 1 2 1 1 20 TYR H    A 251 . HN   1 1 
       141 1 1 1 1 13 THR HA   A 244 . HA   1 1 
       141 1 2 1 1 20 TYR QD   A 251 . HD+  1 1 
       142 1 1 1 1 13 THR HA   A 244 . HA   1 1 
       142 1 2 1 1 20 TYR QE   A 251 . HE+  1 1 
       143 1 1 1 1 13 THR HB   A 244 . HB   1 1 
       143 1 2 1 1 14 THR H    A 245 . HN   1 1 
       144 1 1 1 1 13 THR MG   A 244 . HG2+ 1 1 
       144 1 2 1 1 14 THR H    A 245 . HN   1 1 
       145 1 1 1 1 13 THR MG   A 244 . HG2+ 1 1 
       145 1 2 1 1 19 VAL MG1  A 250 . HG1+ 1 1 
       146 1 1 1 1 13 THR MG   A 244 . HG2+ 1 1 
       146 1 2 1 1 19 VAL MG2  A 250 . HG2+ 1 1 
       147 1 1 1 1 13 THR MG   A 244 . HG2+ 1 1 
       147 1 2 1 1 20 TYR H    A 251 . HN   1 1 
       148 1 1 1 1 14 THR H    A 245 . HN   1 1 
       148 1 2 1 1 18 GLN H    A 249 . HN   1 1 
       149 1 1 1 1 14 THR H    A 245 . HN   1 1 
       149 1 2 1 1 19 VAL HA   A 250 . HA   1 1 
       150 1 1 1 1 14 THR H    A 245 . HN   1 1 
       150 1 2 1 1 20 TYR QD   A 251 . HD+  1 1 
       151 1 1 1 1 14 THR H    A 245 . HN   1 1 
       151 1 2 1 1 20 TYR QE   A 251 . HE+  1 1 
       152 1 1 1 1 14 THR HA   A 245 . HA   1 1 
       152 1 2 1 1 20 TYR QE   A 251 . HE+  1 1 
       153 1 1 1 1 14 THR HB   A 245 . HB   1 1 
       153 1 2 1 1 15 VAL H    A 246 . HN   1 1 
       154 1 1 1 1 14 THR HB   A 245 . HB   1 1 
       154 1 2 1 1 20 TYR QD   A 251 . HD+  1 1 
       155 1 1 1 1 14 THR HB   A 245 . HB   1 1 
       155 1 2 1 1 20 TYR QE   A 251 . HE+  1 1 
       156 1 1 1 1 14 THR MG   A 245 . HG2+ 1 1 
       156 1 2 1 1 15 VAL H    A 246 . HN   1 1 
       157 1 1 1 1 14 THR MG   A 245 . HG2+ 1 1 
       157 1 2 1 1 20 TYR QD   A 251 . HD+  1 1 
       158 1 1 1 1 14 THR MG   A 245 . HG2+ 1 1 
       158 1 2 1 1 20 TYR QE   A 251 . HE+  1 1 
       159 1 1 1 1 14 THR MG   A 245 . HG2+ 1 1 
       159 1 2 1 1 31 TRP HH2  A 262 . HH2  1 1 
       160 1 1 1 1 14 THR MG   A 245 . HG2+ 1 1 
       160 1 2 1 1 31 TRP HZ3  A 262 . HZ3  1 1 
       161 1 1 1 1 15 VAL H    A 246 . HN   1 1 
       161 1 2 1 1 16 GLN H    A 247 . HN   1 1 
       162 1 1 1 1 15 VAL HA   A 246 . HA   1 1 
       162 1 2 1 1 16 GLN H    A 247 . HN   1 1 
       163 1 1 1 1 15 VAL HB   A 246 . HB   1 1 
       163 1 2 1 1 16 GLN H    A 247 . HN   1 1 
       164 1 1 1 1 15 VAL MG1  A 246 . HG1+ 1 1 
       164 1 2 1 1 16 GLN H    A 247 . HN   1 1 
       165 1 1 1 1 15 VAL MG2  A 246 . HG2+ 1 1 
       165 1 2 1 1 16 GLN H    A 247 . HN   1 1 
       166 1 1 1 1 16 GLN HA   A 247 . HA   1 1 
       166 1 2 1 1 17 GLY H    A 248 . HN   1 1 
       167 1 1 1 1 16 GLN HB2  A 247 . HB2  1 1 
       167 1 2 1 1 17 GLY H    A 248 . HN   1 1 
       168 1 1 1 1 16 GLN HB3  A 247 . HB1  1 1 
       168 1 2 1 1 17 GLY H    A 248 . HN   1 1 
       169 1 1 1 1 16 GLN HB3  A 247 . HB1  1 1 
       169 1 2 1 1 20 TYR QE   A 251 . HE+  1 1 
       170 1 1 1 1 16 GLN HG2  A 247 . HG2  1 1 
       170 1 2 1 1 17 GLY H    A 248 . HN   1 1 
       171 1 1 1 1 16 GLN HG2  A 247 . HG2  1 1 
       171 1 2 1 1 20 TYR QD   A 251 . HD+  1 1 
       172 1 1 1 1 16 GLN HG3  A 247 . HG1  1 1 
       172 1 2 1 1 17 GLY H    A 248 . HN   1 1 
       173 1 1 1 1 17 GLY H    A 248 . HN   1 1 
       173 1 2 1 1 18 GLN H    A 249 . HN   1 1 
       174 1 1 1 1 17 GLY HA2  A 248 . HA2  1 1 
       174 1 2 1 1 18 GLN H    A 249 . HN   1 1 
       175 1 1 1 1 17 GLY HA3  A 248 . HA1  1 1 
       175 1 2 1 1 18 GLN H    A 249 . HN   1 1 
       176 1 1 1 1 18 GLN HA   A 249 . HA   1 1 
       176 1 2 1 1 19 VAL H    A 250 . HN   1 1 
       177 1 1 1 1 18 GLN HB2  A 249 . HB2  1 1 
       177 1 2 1 1 19 VAL H    A 250 . HN   1 1 
       178 1 1 1 1 18 GLN HB2  A 249 . HB2  1 1 
       178 1 2 1 1 20 TYR QD   A 251 . HD+  1 1 
       179 1 1 1 1 18 GLN HB2  A 249 . HB2  1 1 
       179 1 2 1 1 20 TYR QE   A 251 . HE+  1 1 
       180 1 1 1 1 18 GLN HB2  A 249 . HB2  1 1 
       180 1 2 1 1 31 TRP HH2  A 262 . HH2  1 1 
       181 1 1 1 1 18 GLN HB2  A 249 . HB2  1 1 
       181 1 2 1 1 31 TRP HZ2  A 262 . HZ2  1 1 
       182 1 1 1 1 18 GLN HB2  A 249 . HB2  1 1 
       182 1 2 1 1 31 TRP HZ3  A 262 . HZ3  1 1 
       183 1 1 1 1 18 GLN HB3  A 249 . HB1  1 1 
       183 1 2 1 1 19 VAL H    A 250 . HN   1 1 
       184 1 1 1 1 18 GLN HB3  A 249 . HB1  1 1 
       184 1 2 1 1 31 TRP HZ2  A 262 . HZ2  1 1 
       185 1 1 1 1 18 GLN HB3  A 249 . HB1  1 1 
       185 1 2 1 1 31 TRP HZ3  A 262 . HZ3  1 1 
       186 1 1 1 1 18 GLN HE22 A 249 . HE22 1 1 
       186 1 2 1 1 31 TRP HZ2  A 262 . HZ2  1 1 
       187 1 1 1 1 18 GLN HG2  A 249 . HG2  1 1 
       187 1 2 1 1 19 VAL H    A 250 . HN   1 1 
       188 1 1 1 1 18 GLN HG2  A 249 . HG2  1 1 
       188 1 2 1 1 31 TRP HH2  A 262 . HH2  1 1 
       189 1 1 1 1 18 GLN HG2  A 249 . HG2  1 1 
       189 1 2 1 1 31 TRP HZ2  A 262 . HZ2  1 1 
       190 1 1 1 1 18 GLN HG2  A 249 . HG2  1 1 
       190 1 2 1 1 31 TRP HZ3  A 262 . HZ3  1 1 
       191 1 1 1 1 18 GLN HG3  A 249 . HG1  1 1 
       191 1 2 1 1 31 TRP HZ3  A 262 . HZ3  1 1 
       192 1 1 1 1 19 VAL HA   A 250 . HA   1 1 
       192 1 2 1 1 20 TYR H    A 251 . HN   1 1 
       193 1 1 1 1 19 VAL HB   A 250 . HB   1 1 
       193 1 2 1 1 20 TYR H    A 251 . HN   1 1 
       194 1 1 1 1 19 VAL HB   A 250 . HB   1 1 
       194 1 2 1 1 21 PHE QE   A 252 . HE+  1 1 
       195 1 1 1 1 19 VAL HB   A 250 . HB   1 1 
       195 1 2 1 1 21 PHE HZ   A 252 . HZ   1 1 
       196 1 1 1 1 19 VAL MG1  A 250 . HG1+ 1 1 
       196 1 2 1 1 20 TYR H    A 251 . HN   1 1 
       197 1 1 1 1 19 VAL MG1  A 250 . HG1+ 1 1 
       197 1 2 1 1 21 PHE QE   A 252 . HE+  1 1 
       198 1 1 1 1 19 VAL MG1  A 250 . HG1+ 1 1 
       198 1 2 1 1 21 PHE HZ   A 252 . HZ   1 1 
       199 1 1 1 1 19 VAL MG2  A 250 . HG2+ 1 1 
       199 1 2 1 1 20 TYR H    A 251 . HN   1 1 
       200 1 1 1 1 19 VAL MG2  A 250 . HG2+ 1 1 
       200 1 2 1 1 21 PHE QD   A 252 . HD+  1 1 
       201 1 1 1 1 19 VAL MG2  A 250 . HG2+ 1 1 
       201 1 2 1 1 21 PHE QE   A 252 . HE+  1 1 
       202 1 1 1 1 19 VAL MG2  A 250 . HG2+ 1 1 
       202 1 2 1 1 21 PHE HZ   A 252 . HZ   1 1 
       203 1 1 1 1 20 TYR HA   A 251 . HA   1 1 
       203 1 2 1 1 21 PHE H    A 252 . HN   1 1 
       204 1 1 1 1 20 TYR HA   A 251 . HA   1 1 
       204 1 2 1 1 21 PHE QD   A 252 . HD+  1 1 
       205 1 1 1 1 20 TYR HA   A 251 . HA   1 1 
       205 1 2 1 1 31 TRP HZ3  A 262 . HZ3  1 1 
       206 1 1 1 1 20 TYR HB2  A 251 . HB2  1 1 
       206 1 2 1 1 21 PHE H    A 252 . HN   1 1 
       207 1 1 1 1 20 TYR HB2  A 251 . HB2  1 1 
       207 1 2 1 1 31 TRP HA   A 262 . HA   1 1 
       208 1 1 1 1 20 TYR HB2  A 251 . HB2  1 1 
       208 1 2 1 1 31 TRP HE3  A 262 . HE3  1 1 
       209 1 1 1 1 20 TYR HB3  A 251 . HB1  1 1 
       209 1 2 1 1 21 PHE H    A 252 . HN   1 1 
       210 1 1 1 1 20 TYR HB3  A 251 . HB1  1 1 
       210 1 2 1 1 31 TRP HA   A 262 . HA   1 1 
       211 1 1 1 1 20 TYR HB3  A 251 . HB1  1 1 
       211 1 2 1 1 31 TRP HE3  A 262 . HE3  1 1 
       212 1 1 1 1 20 TYR QD   A 251 . HD+  1 1 
       212 1 2 1 1 21 PHE H    A 252 . HN   1 1 
       213 1 1 1 1 20 TYR QD   A 251 . HD+  1 1 
       213 1 2 1 1 22 LEU HB2  A 253 . HB2  1 1 
       214 1 1 1 1 20 TYR QD   A 251 . HD+  1 1 
       214 1 2 1 1 22 LEU MD1  A 253 . HD1+ 1 1 
       215 1 1 1 1 20 TYR QD   A 251 . HD+  1 1 
       215 1 2 1 1 22 LEU MD2  A 253 . HD2+ 1 1 
       216 1 1 1 1 20 TYR QD   A 251 . HD+  1 1 
       216 1 2 1 1 22 LEU HG   A 253 . HG   1 1 
       217 1 1 1 1 20 TYR QD   A 251 . HD+  1 1 
       217 1 2 1 1 29 SER HA   A 260 . HA   1 1 
       218 1 1 1 1 20 TYR QD   A 251 . HD+  1 1 
       218 1 2 1 1 29 SER HB2  A 260 . HB2  1 1 
       219 1 1 1 1 20 TYR QD   A 251 . HD+  1 1 
       219 1 2 1 1 29 SER HB3  A 260 . HB1  1 1 
       220 1 1 1 1 20 TYR QD   A 251 . HD+  1 1 
       220 1 2 1 1 31 TRP HH2  A 262 . HH2  1 1 
       221 1 1 1 1 20 TYR QD   A 251 . HD+  1 1 
       221 1 2 1 1 31 TRP HZ2  A 262 . HZ2  1 1 
       222 1 1 1 1 20 TYR QD   A 251 . HD+  1 1 
       222 1 2 1 1 31 TRP HZ3  A 262 . HZ3  1 1 
       223 1 1 1 1 20 TYR QE   A 251 . HE+  1 1 
       223 1 2 1 1 22 LEU HB2  A 253 . HB2  1 1 
       224 1 1 1 1 20 TYR QE   A 251 . HE+  1 1 
       224 1 2 1 1 22 LEU MD1  A 253 . HD1+ 1 1 
       225 1 1 1 1 20 TYR QE   A 251 . HE+  1 1 
       225 1 2 1 1 22 LEU MD2  A 253 . HD2+ 1 1 
       226 1 1 1 1 20 TYR QE   A 251 . HE+  1 1 
       226 1 2 1 1 22 LEU HG   A 253 . HG   1 1 
       227 1 1 1 1 20 TYR QE   A 251 . HE+  1 1 
       227 1 2 1 1 29 SER HB2  A 260 . HB2  1 1 
       228 1 1 1 1 20 TYR QE   A 251 . HE+  1 1 
       228 1 2 1 1 29 SER HB3  A 260 . HB1  1 1 
       229 1 1 1 1 21 PHE H    A 252 . HN   1 1 
       229 1 2 1 1 30 THR H    A 261 . HN   1 1 
       230 1 1 1 1 21 PHE HA   A 252 . HA   1 1 
       230 1 2 1 1 22 LEU H    A 253 . HN   1 1 
       231 1 1 1 1 21 PHE HB2  A 252 . HB2  1 1 
       231 1 2 1 1 22 LEU H    A 253 . HN   1 1 
       232 1 1 1 1 21 PHE HB2  A 252 . HB2  1 1 
       232 1 2 1 1 28 VAL MG1  A 259 . HG1+ 1 1 
       233 1 1 1 1 21 PHE HB2  A 252 . HB2  1 1 
       233 1 2 1 1 30 THR MG   A 261 . HG2+ 1 1 
       234 1 1 1 1 21 PHE HB3  A 252 . HB1  1 1 
       234 1 2 1 1 22 LEU H    A 253 . HN   1 1 
       235 1 1 1 1 21 PHE HB3  A 252 . HB1  1 1 
       235 1 2 1 1 28 VAL HB   A 259 . HB   1 1 
       236 1 1 1 1 21 PHE HB3  A 252 . HB1  1 1 
       236 1 2 1 1 30 THR MG   A 261 . HG2+ 1 1 
       237 1 1 1 1 21 PHE QD   A 252 . HD+  1 1 
       237 1 2 1 1 30 THR H    A 261 . HN   1 1 
       238 1 1 1 1 21 PHE QD   A 252 . HD+  1 1 
       238 1 2 1 1 32 HIS H    A 263 . HN   1 1 
       239 1 1 1 1 21 PHE QD   A 252 . HD+  1 1 
       239 1 2 1 1 33 ASP H    A 264 . HN   1 1 
       240 1 1 1 1 21 PHE QD   A 252 . HD+  1 1 
       240 1 2 1 1 33 ASP HA   A 264 . HA   1 1 
       241 1 1 1 1 21 PHE QD   A 252 . HD+  1 1 
       241 1 2 1 1 33 ASP HB2  A 264 . HB2  1 1 
       242 1 1 1 1 21 PHE QD   A 252 . HD+  1 1 
       242 1 2 1 1 34 PRO HG3  A 265 . HG1  1 1 
       243 1 1 1 1 21 PHE QD   A 252 . HD+  1 1 
       243 1 2 1 1 36 ILE HG12 A 267 . HG12 1 1 
       244 1 1 1 1 21 PHE QD   A 252 . HD+  1 1 
       244 1 2 1 1 36 ILE QG   A 267 . HG1+ 1 1 
       245 1 1 1 1 21 PHE QE   A 252 . HE+  1 1 
       245 1 2 1 1 32 HIS HA   A 263 . HA   1 1 
       246 1 1 1 1 21 PHE QE   A 252 . HE+  1 1 
       246 1 2 1 1 33 ASP H    A 264 . HN   1 1 
       247 1 1 1 1 21 PHE QE   A 252 . HE+  1 1 
       247 1 2 1 1 33 ASP HA   A 264 . HA   1 1 
       248 1 1 1 1 21 PHE QE   A 252 . HE+  1 1 
       248 1 2 1 1 33 ASP HB2  A 264 . HB2  1 1 
       249 1 1 1 1 21 PHE QE   A 252 . HE+  1 1 
       249 1 2 1 1 34 PRO HD3  A 265 . HD1  1 1 
       250 1 1 1 1 21 PHE QE   A 252 . HE+  1 1 
       250 1 2 1 1 36 ILE HG13 A 267 . HG11 1 1 
       251 1 1 1 1 21 PHE HZ   A 252 . HZ   1 1 
       251 1 2 1 1 33 ASP HA   A 264 . HA   1 1 
       252 1 1 1 1 21 PHE HZ   A 252 . HZ   1 1 
       252 1 2 1 1 33 ASP HB2  A 264 . HB2  1 1 
       253 1 1 1 1 21 PHE HZ   A 252 . HZ   1 1 
       253 1 2 1 1 34 PRO HD3  A 265 . HD1  1 1 
       254 1 1 1 1 22 LEU HA   A 253 . HA   1 1 
       254 1 2 1 1 23 HIS H    A 254 . HN   1 1 
       255 1 1 1 1 22 LEU HA   A 253 . HA   1 1 
       255 1 2 1 1 30 THR H    A 261 . HN   1 1 
       256 1 1 1 1 22 LEU HB2  A 253 . HB2  1 1 
       256 1 2 1 1 23 HIS H    A 254 . HN   1 1 
       257 1 1 1 1 22 LEU HB2  A 253 . HB2  1 1 
       257 1 2 1 1 29 SER HA   A 260 . HA   1 1 
       258 1 1 1 1 22 LEU HB3  A 253 . HB1  1 1 
       258 1 2 1 1 23 HIS H    A 254 . HN   1 1 
       259 1 1 1 1 22 LEU MD1  A 253 . HD1+ 1 1 
       259 1 2 1 1 23 HIS H    A 254 . HN   1 1 
       260 1 1 1 1 22 LEU MD1  A 253 . HD1+ 1 1 
       260 1 2 1 1 24 THR HA   A 255 . HA   1 1 
       261 1 1 1 1 22 LEU MD1  A 253 . HD1+ 1 1 
       261 1 2 1 1 24 THR HB   A 255 . HB   1 1 
       262 1 1 1 1 22 LEU MD1  A 253 . HD1+ 1 1 
       262 1 2 1 1 29 SER HB2  A 260 . HB2  1 1 
       263 1 1 1 1 22 LEU MD1  A 253 . HD1+ 1 1 
       263 1 2 1 1 29 SER HB3  A 260 . HB1  1 1 
       264 1 1 1 1 22 LEU MD2  A 253 . HD2+ 1 1 
       264 1 2 1 1 23 HIS H    A 254 . HN   1 1 
       265 1 1 1 1 22 LEU MD2  A 253 . HD2+ 1 1 
       265 1 2 1 1 24 THR HA   A 255 . HA   1 1 
       266 1 1 1 1 22 LEU MD2  A 253 . HD2+ 1 1 
       266 1 2 1 1 29 SER HB2  A 260 . HB2  1 1 
       267 1 1 1 1 22 LEU MD2  A 253 . HD2+ 1 1 
       267 1 2 1 1 29 SER HB3  A 260 . HB1  1 1 
       268 1 1 1 1 22 LEU HG   A 253 . HG   1 1 
       268 1 2 1 1 23 HIS H    A 254 . HN   1 1 
       269 1 1 1 1 22 LEU HG   A 253 . HG   1 1 
       269 1 2 1 1 30 THR H    A 261 . HN   1 1 
       270 1 1 1 1 23 HIS H    A 254 . HN   1 1 
       270 1 2 1 1 29 SER HA   A 260 . HA   1 1 
       271 1 1 1 1 23 HIS HA   A 254 . HA   1 1 
       271 1 2 1 1 24 THR H    A 255 . HN   1 1 
       272 1 1 1 1 23 HIS HB2  A 254 . HB2  1 1 
       272 1 2 1 1 24 THR H    A 255 . HN   1 1 
       273 1 1 1 1 23 HIS HB2  A 254 . HB2  1 1 
       273 1 2 1 1 28 VAL H    A 259 . HN   1 1 
       274 1 1 1 1 23 HIS HB2  A 254 . HB2  1 1 
       274 1 2 1 1 28 VAL HB   A 259 . HB   1 1 
       275 1 1 1 1 23 HIS HB2  A 254 . HB2  1 1 
       275 1 2 1 1 28 VAL MG1  A 259 . HG1+ 1 1 
       276 1 1 1 1 23 HIS HB2  A 254 . HB2  1 1 
       276 1 2 1 1 28 VAL MG2  A 259 . HG2+ 1 1 
       277 1 1 1 1 23 HIS HB3  A 254 . HB1  1 1 
       277 1 2 1 1 24 THR H    A 255 . HN   1 1 
       278 1 1 1 1 23 HIS HB3  A 254 . HB1  1 1 
       278 1 2 1 1 28 VAL H    A 259 . HN   1 1 
       279 1 1 1 1 23 HIS HE1  A 254 . HE1  1 1 
       279 1 2 1 1 25 GLN HB2  A 256 . HB2  1 1 
       280 1 1 1 1 23 HIS HE1  A 254 . HE1  1 1 
       280 1 2 1 1 25 GLN HG2  A 256 . HG2  1 1 
       281 1 1 1 1 23 HIS HE1  A 254 . HE1  1 1 
       281 1 2 1 1 25 GLN HG3  A 256 . HG1  1 1 
       282 1 1 1 1 23 HIS HE1  A 254 . HE1  1 1 
       282 1 2 1 1 26 THR MG   A 257 . HG2+ 1 1 
       283 1 1 1 1 24 THR H    A 255 . HN   1 1 
       283 1 2 1 1 25 GLN H    A 256 . HN   1 1 
       284 1 1 1 1 24 THR HA   A 255 . HA   1 1 
       284 1 2 1 1 25 GLN H    A 256 . HN   1 1 
       285 1 1 1 1 24 THR HB   A 255 . HB   1 1 
       285 1 2 1 1 25 GLN H    A 256 . HN   1 1 
       286 1 1 1 1 24 THR MG   A 255 . HG2+ 1 1 
       286 1 2 1 1 25 GLN H    A 256 . HN   1 1 
       287 1 1 1 1 25 GLN H    A 256 . HN   1 1 
       287 1 2 1 1 26 THR H    A 257 . HN   1 1 
       288 1 1 1 1 25 GLN HA   A 256 . HA   1 1 
       288 1 2 1 1 26 THR H    A 257 . HN   1 1 
       289 1 1 1 1 25 GLN HB2  A 256 . HB2  1 1 
       289 1 2 1 1 26 THR H    A 257 . HN   1 1 
       290 1 1 1 1 25 GLN HB2  A 256 . HB2  1 1 
       290 1 2 1 1 26 THR MG   A 257 . HG2+ 1 1 
       291 1 1 1 1 25 GLN HG2  A 256 . HG2  1 1 
       291 1 2 1 1 26 THR H    A 257 . HN   1 1 
       292 1 1 1 1 25 GLN HG2  A 256 . HG2  1 1 
       292 1 2 1 1 26 THR MG   A 257 . HG2+ 1 1 
       293 1 1 1 1 25 GLN HG3  A 256 . HG1  1 1 
       293 1 2 1 1 26 THR H    A 257 . HN   1 1 
       294 1 1 1 1 25 GLN HG3  A 256 . HG1  1 1 
       294 1 2 1 1 26 THR MG   A 257 . HG2+ 1 1 
       295 1 1 1 1 26 THR H    A 257 . HN   1 1 
       295 1 2 1 1 27 GLY H    A 258 . HN   1 1 
       296 1 1 1 1 26 THR HA   A 257 . HA   1 1 
       296 1 2 1 1 27 GLY H    A 258 . HN   1 1 
       297 1 1 1 1 26 THR HA   A 257 . HA   1 1 
       297 1 2 1 1 28 VAL H    A 259 . HN   1 1 
       298 1 1 1 1 26 THR HB   A 257 . HB   1 1 
       298 1 2 1 1 27 GLY H    A 258 . HN   1 1 
       299 1 1 1 1 26 THR HB   A 257 . HB   1 1 
       299 1 2 1 1 28 VAL H    A 259 . HN   1 1 
       300 1 1 1 1 26 THR MG   A 257 . HG2+ 1 1 
       300 1 2 1 1 27 GLY H    A 258 . HN   1 1 
       301 1 1 1 1 26 THR MG   A 257 . HG2+ 1 1 
       301 1 2 1 1 28 VAL MG2  A 259 . HG2+ 1 1 
       302 1 1 1 1 27 GLY H    A 258 . HN   1 1 
       302 1 2 1 1 28 VAL H    A 259 . HN   1 1 
       303 1 1 1 1 27 GLY HA2  A 258 . HA2  1 1 
       303 1 2 1 1 28 VAL H    A 259 . HN   1 1 
       304 1 1 1 1 27 GLY HA3  A 258 . HA1  1 1 
       304 1 2 1 1 28 VAL H    A 259 . HN   1 1 
       305 1 1 1 1 28 VAL H    A 259 . HN   1 1 
       305 1 2 1 1 29 SER H    A 260 . HN   1 1 
       306 1 1 1 1 28 VAL HA   A 259 . HA   1 1 
       306 1 2 1 1 29 SER H    A 260 . HN   1 1 
       307 1 1 1 1 28 VAL HB   A 259 . HB   1 1 
       307 1 2 1 1 29 SER H    A 260 . HN   1 1 
       308 1 1 1 1 28 VAL HB   A 259 . HB   1 1 
       308 1 2 1 1 30 THR MG   A 261 . HG2+ 1 1 
       309 1 1 1 1 28 VAL MG1  A 259 . HG1+ 1 1 
       309 1 2 1 1 29 SER H    A 260 . HN   1 1 
       310 1 1 1 1 28 VAL MG1  A 259 . HG1+ 1 1 
       310 1 2 1 1 30 THR MG   A 261 . HG2+ 1 1 
       311 1 1 1 1 28 VAL MG2  A 259 . HG2+ 1 1 
       311 1 2 1 1 29 SER H    A 260 . HN   1 1 
       312 1 1 1 1 28 VAL MG2  A 259 . HG2+ 1 1 
       312 1 2 1 1 30 THR MG   A 261 . HG2+ 1 1 
       313 1 1 1 1 28 VAL MG2  A 259 . HG2+ 1 1 
       313 1 2 1 1 32 HIS HD2  A 263 . HD2  1 1 
       314 1 1 1 1 28 VAL MG2  A 259 . HG2+ 1 1 
       314 1 2 1 1 32 HIS HE1  A 263 . HE1  1 1 
       315 1 1 1 1 29 SER HA   A 260 . HA   1 1 
       315 1 2 1 1 30 THR H    A 261 . HN   1 1 
       316 1 1 1 1 29 SER HB2  A 260 . HB2  1 1 
       316 1 2 1 1 30 THR H    A 261 . HN   1 1 
       317 1 1 1 1 29 SER HB3  A 260 . HB1  1 1 
       317 1 2 1 1 30 THR H    A 261 . HN   1 1 
       318 1 1 1 1 30 THR HA   A 261 . HA   1 1 
       318 1 2 1 1 31 TRP H    A 262 . HN   1 1 
       319 1 1 1 1 30 THR HA   A 261 . HA   1 1 
       319 1 2 1 1 32 HIS HD2  A 263 . HD2  1 1 
       320 1 1 1 1 30 THR HB   A 261 . HB   1 1 
       320 1 2 1 1 31 TRP H    A 262 . HN   1 1 
       321 1 1 1 1 30 THR HB   A 261 . HB   1 1 
       321 1 2 1 1 32 HIS HD2  A 263 . HD2  1 1 
       322 1 1 1 1 30 THR MG   A 261 . HG2+ 1 1 
       322 1 2 1 1 31 TRP H    A 262 . HN   1 1 
       323 1 1 1 1 30 THR MG   A 261 . HG2+ 1 1 
       323 1 2 1 1 32 HIS H    A 263 . HN   1 1 
       324 1 1 1 1 30 THR MG   A 261 . HG2+ 1 1 
       324 1 2 1 1 32 HIS HD2  A 263 . HD2  1 1 
       325 1 1 1 1 31 TRP H    A 262 . HN   1 1 
       325 1 2 1 1 32 HIS H    A 263 . HN   1 1 
       326 1 1 1 1 31 TRP HA   A 262 . HA   1 1 
       326 1 2 1 1 32 HIS H    A 263 . HN   1 1 
       327 1 1 1 1 31 TRP HB2  A 262 . HB2  1 1 
       327 1 2 1 1 32 HIS H    A 263 . HN   1 1 
       328 1 1 1 1 31 TRP HB3  A 262 . HB1  1 1 
       328 1 2 1 1 32 HIS H    A 263 . HN   1 1 
       329 1 1 1 1 32 HIS HA   A 263 . HA   1 1 
       329 1 2 1 1 33 ASP H    A 264 . HN   1 1 
       330 1 1 1 1 32 HIS HB2  A 263 . HB2  1 1 
       330 1 2 1 1 33 ASP H    A 264 . HN   1 1 
       331 1 1 1 1 32 HIS HB3  A 263 . HB1  1 1 
       331 1 2 1 1 33 ASP H    A 264 . HN   1 1 
       332 1 1 1 1 33 ASP HA   A 264 . HA   1 1 
       332 1 2 1 1 34 PRO HD3  A 265 . HD1  1 1 
       333 1 1 1 1 33 ASP HA   A 264 . HA   1 1 
       333 1 2 1 1 35 ARG H    A 266 . HN   1 1 
       334 1 1 1 1 33 ASP HB2  A 264 . HB2  1 1 
       334 1 2 1 1 34 PRO HD3  A 265 . HD1  1 1 
       335 1 1 1 1 33 ASP HB3  A 264 . HB1  1 1 
       335 1 2 1 1 34 PRO HD2  A 265 . HD2  1 1 
       336 1 1 1 1 33 ASP HB3  A 264 . HB1  1 1 
       336 1 2 1 1 34 PRO HD3  A 265 . HD1  1 1 
       337 1 1 1 1 33 ASP HB3  A 264 . HB1  1 1 
       337 1 2 1 1 36 ILE HB   A 267 . HB   1 1 
       338 1 1 1 1 33 ASP HB3  A 264 . HB1  1 1 
       338 1 2 1 1 36 ILE MD   A 267 . HD1+ 1 1 
       339 1 1 1 1 33 ASP HB3  A 264 . HB1  1 1 
       339 1 2 1 1 36 ILE HG13 A 267 . HG11 1 1 
       340 1 1 1 1 33 ASP HB3  A 264 . HB1  1 1 
       340 1 2 1 1 36 ILE MG   A 267 . HG2+ 1 1 
       341 1 1 1 1 34 PRO HA   A 265 . HA   1 1 
       341 1 2 1 1 35 ARG H    A 266 . HN   1 1 
       342 1 1 1 1 34 PRO HA   A 265 . HA   1 1 
       342 1 2 1 1 36 ILE H    A 267 . HN   1 1 
       343 1 1 1 1 34 PRO HD2  A 265 . HD2  1 1 
       343 1 2 1 1 35 ARG H    A 266 . HN   1 1 
       344 1 1 1 1 34 PRO HD3  A 265 . HD1  1 1 
       344 1 2 1 1 35 ARG H    A 266 . HN   1 1 
       345 1 1 1 1 35 ARG H    A 266 . HN   1 1 
       345 1 2 1 1 36 ILE H    A 267 . HN   1 1 
       346 1 1 1 1 35 ARG HA   A 266 . HA   1 1 
       346 1 2 1 1 36 ILE H    A 267 . HN   1 1 
       347 1 1 1 1 35 ARG HB2  A 266 . HB2  1 1 
       347 1 2 1 1 36 ILE H    A 267 . HN   1 1 
       348 1 1 1 1 35 ARG HB3  A 266 . HB1  1 1 
       348 1 2 1 1 36 ILE H    A 267 . HN   1 1 
       349 1 1 1 1 35 ARG HG3  A 266 . HG1  1 1 
       349 1 2 1 1 36 ILE H    A 267 . 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 . . . . .  2.207 1.6631539 2.7508461 1 1 
         2 1 . . . . . 2.8891 1.8205615 3.9576385 1 1 
         3 1 . . . . . 3.1315    1.8765    4.3865 1 1 
         4 1 . . . . . 3.0546 1.8587538 4.2504463 1 1 
         5 1 . . . . . 3.7491 2.0190232  5.479177 1 1 
         6 1 . . . . . 3.2485    1.9035    4.5935 1 1 
         7 1 . . . . . 3.3825 1.9344231  4.830577 1 1 
         8 1 . . . . . 3.5503 1.9731462  5.127454 1 1 
         9 1 . . . . . 3.3515 1.9272692 4.7757306 1 1 
        10 1 . . . . . 3.7635 2.0223463  5.504654 1 1 
        11 1 . . . . . 3.5076 1.9632924 5.0519075 1 1 
        12 1 . . . . . 3.7006 2.0078309  5.393369 1 1 
        13 1 . . . . . 3.7821 2.0266385 5.5375614 1 1 
        14 1 . . . . . 3.9924 2.0751693  5.909631 1 1 
        15 1 . . . . . 3.8786 2.0489078 5.7082925 1 1 
        16 1 . . . . . 4.0261  2.082946  5.969254 1 1 
        17 1 . . . . . 3.8859 2.0505924 5.7212076 1 1 
        18 1 . . . . . 4.0021 2.0774076  5.926792 1 1 
        19 1 . . . . . 3.9278 2.0602615 5.7953386 1 1 
        20 1 . . . . .  3.917 2.0577693  5.776231 1 1 
        21 1 . . . . . 3.7528  2.019877  5.485723 1 1 
        22 1 . . . . . 3.4696 1.9545231  4.984677 1 1 
        23 1 . . . . . 3.4417 1.9480846 4.9353156 1 1 
        24 1 . . . . . 3.5722    1.9782    5.1662 1 1 
        25 1 . . . . . 3.8285 2.0373461 5.6196537 1 1 
        26 1 . . . . . 3.9542 2.0663538 5.8420463 1 1 
        27 1 . . . . . 4.0456 2.0874462 6.0037537 1 1 
        28 1 . . . . . 3.6979 2.0072076 5.3885922 1 1 
        29 1 . . . . . 3.7651 2.0227153 5.5074844 1 1 
        30 1 . . . . . 3.1946 1.8910615 4.4981384 1 1 
        31 1 . . . . .  3.496 1.9606154 5.0313845 1 1 
        32 1 . . . . . 1.7721    1.2721    2.2721 1 1 
        33 1 . . . . . 3.7737    2.0247    5.5227 1 1 
        34 1 . . . . . 3.7423  2.017454  5.467146 1 1 
        35 1 . . . . . 3.8552 2.0435076 5.6668925 1 1 
        36 1 . . . . . 3.7149 2.0111308  5.418669 1 1 
        37 1 . . . . . 3.7801  2.026177 5.5340233 1 1 
        38 1 . . . . .  3.708 2.0095384 5.4064617 1 1 
        39 1 . . . . . 3.8363 2.0391462  5.633454 1 1 
        40 1 . . . . .   3.48 1.9569231  5.003077 1 1 
        41 1 . . . . . 3.8981 2.0534077  5.742792 1 1 
        42 1 . . . . . 3.6915 2.0057309 5.3772693 1 1 
        43 1 . . . . . 3.9222 2.0589693  5.785431 1 1 
        44 1 . . . . . 4.0718 2.0934923 6.0501075 1 1 
        45 1 . . . . . 3.1027 1.8698539  4.335546 1 1 
        46 1 . . . . . 3.2549  1.904977  4.604823 1 1 
        47 1 . . . . . 3.5901 1.9823308 5.1978693 1 1 
        48 1 . . . . . 3.6696 2.0006769  5.338523 1 1 
        49 1 . . . . . 3.3691 1.9313308  4.806869 1 1 
        50 1 . . . . . 2.3243 1.6902231  2.958377 1 1 
        51 1 . . . . . 3.0389 1.8551308  4.222669 1 1 
        52 1 . . . . .   3.36 1.9292308  4.790769 1 1 
        53 1 . . . . . 3.2449 1.9026692 4.5871305 1 1 
        54 1 . . . . . 3.3144 1.9187077 4.7100925 1 1 
        55 1 . . . . . 3.3718 1.9319538  4.811646 1 1 
        56 1 . . . . . 3.1369 1.8777461  4.396054 1 1 
        57 1 . . . . . 3.2152 1.8958154 4.5345845 1 1 
        58 1 . . . . . 3.2137 1.8954692  4.531931 1 1 
        59 1 . . . . . 4.1828 2.1191077 6.2464924 1 1 
        60 1 . . . . . 3.1429 1.8791307  4.406669 1 1 
        61 1 . . . . . 3.9909 2.0748231 5.9069767 1 1 
        62 1 . . . . . 3.5059    1.9629    5.0489 1 1 
        63 1 . . . . . 3.5983 1.9842231  5.212377 1 1 
        64 1 . . . . . 3.2153 1.8958385 4.5347614 1 1 
        65 1 . . . . . 3.4002 1.9385077  4.861892 1 1 
        66 1 . . . . .  2.954 1.8355385 4.0724616 1 1 
        67 1 . . . . . 3.4448    1.9488    4.9408 1 1 
        68 1 . . . . . 4.0547 2.0895462  6.019854 1 1 
        69 1 . . . . . 3.8247 2.0364692  5.612931 1 1 
        70 1 . . . . . 4.0939 2.0985923 6.0892076 1 1 
        71 1 . . . . . 3.9545 2.0664232  5.842577 1 1 
        72 1 . . . . . 3.5318  1.968877  5.094723 1 1 
        73 1 . . . . . 3.7243    2.0133    5.4353 1 1 
        74 1 . . . . . 3.6264 1.9907076  5.262092 1 1 
        75 1 . . . . . 3.7635 2.0223463  5.504654 1 1 
        76 1 . . . . . 3.5416 1.9711385 5.1120615 1 1 
        77 1 . . . . . 3.8247 2.0364692  5.612931 1 1 
        78 1 . . . . . 4.0298    2.0838    5.9758 1 1 
        79 1 . . . . . 3.8873 2.0509155  5.723685 1 1 
        80 1 . . . . .  3.577 1.9793077  5.174692 1 1 
        81 1 . . . . . 3.2544 1.9048616 4.6039386 1 1 
        82 1 . . . . .  3.775     2.025     5.525 1 1 
        83 1 . . . . . 3.8117 2.0334692 5.5899305 1 1 
        84 1 . . . . . 3.7584 2.0211692 5.4956307 1 1 
        85 1 . . . . . 3.6489    1.9959    5.3019 1 1 
        86 1 . . . . . 2.7182  1.781123  3.655277 1 1 
        87 1 . . . . . 3.2144 1.8956307 4.5331693 1 1 
        88 1 . . . . . 3.3831 1.9345615 4.8316383 1 1 
        89 1 . . . . . 3.8139  2.033977  5.593823 1 1 
        90 1 . . . . . 3.8387    2.0397    5.6377 1 1 
        91 1 . . . . . 4.1022 2.1005077 6.1038923 1 1 
        92 1 . . . . . 3.9261 2.0598693 5.7923307 1 1 
        93 1 . . . . . 4.1703  2.116223  6.224377 1 1 
        94 1 . . . . . 3.9082 2.0557384 5.7606616 1 1 
        95 1 . . . . . 2.3886 1.7050616 3.0721385 1 1 
        96 1 . . . . . 4.0718 2.0934923 6.0501075 1 1 
        97 1 . . . . . 3.4455 1.9489615 4.9420385 1 1 
        98 1 . . . . . 3.8447 2.0410845 5.6483154 1 1 
        99 1 . . . . .   3.97      2.07      5.87 1 1 
       100 1 . . . . . 3.1852 1.8888923  4.481508 1 1 
       101 1 . . . . . 3.6208 1.9894154 5.2521844 1 1 
       102 1 . . . . . 3.5218 1.9665692 5.0770307 1 1 
       103 1 . . . . . 4.3637 2.1608539  6.566546 1 1 
       104 1 . . . . . 3.4272 1.9447385  4.080069 1 1 
       105 1 . . . . .  3.953  2.066077 4.5674925 1 1 
       106 1 . . . . . 3.9267 2.0600078  5.793392 1 1 
       107 1 . . . . .  2.776 1.7944615 3.7575386 1 1 
       108 1 . . . . . 3.3033 1.9161462  4.690454 1 1 
       109 1 . . . . . 3.3305 1.9224231  4.738577 1 1 
       110 1 . . . . . 3.7382 2.0165076 5.4598923 1 1 
       111 1 . . . . . 4.3423 2.1559155 6.5286846 1 1 
       112 1 . . . . . 3.6489    1.9959    5.3019 1 1 
       113 1 . . . . . 3.8952 2.0527384 5.7376614 1 1 
       114 1 . . . . . 4.1687 2.1158538  6.221546 1 1 
       115 1 . . . . . 2.5345 1.7387308 3.3302693 1 1 
       116 1 . . . . . 3.8856  2.050523  5.720677 1 1 
       117 1 . . . . . 3.6988 2.0074153 5.3901844 1 1 
       118 1 . . . . .  4.031  2.084077  5.977923 1 1 
       119 1 . . . . . 3.6112    1.9872    5.2352 1 1 
       120 1 . . . . . 4.1384 2.1088614  6.167938 1 1 
       121 1 . . . . . 3.6945  2.006423  5.382577 1 1 
       122 1 . . . . . 4.2348 2.1311078 6.3384924 1 1 
       123 1 . . . . . 4.0731 2.0937922 6.0524077 1 1 
       124 1 . . . . . 3.9325  2.061346 5.8036537 1 1 
       125 1 . . . . . 4.0476 2.0879078 6.0072923 1 1 
       126 1 . . . . . 3.9093 2.0559924 5.7626076 1 1 
       127 1 . . . . . 4.2683 2.1388385 6.3977613 1 1 
       128 1 . . . . . 3.0998 1.8691846 4.3304152 1 1 
       129 1 . . . . . 4.1361 2.1083307 6.1638694 1 1 
       130 1 . . . . . 3.8447 2.0410845 5.6483154 1 1 
       131 1 . . . . . 3.1162 1.8729693  4.359431 1 1 
       132 1 . . . . . 3.7073  2.009377  5.405223 1 1 
       133 1 . . . . . 3.4023 1.9389923 4.8656077 1 1 
       134 1 . . . . . 4.1963 2.1222231  6.270377 1 1 
       135 1 . . . . . 4.0083 2.0788383 5.9377613 1 1 
       136 1 . . . . . 4.0797 2.0953155 6.0640845 1 1 
       137 1 . . . . . 3.3639 1.9301307 4.7976694 1 1 
       138 1 . . . . . 4.0002 2.0769691  5.923431 1 1 
       139 1 . . . . .  4.093 2.0983846 6.0876155 1 1 
       140 1 . . . . . 3.5146 1.9649076 5.0642924 1 1 
       141 1 . . . . . 3.9063    2.0553    5.7573 1 1 
       142 1 . . . . . 4.1483 2.1111462  6.185454 1 1 
       143 1 . . . . . 3.7935 2.0292692 5.5577307 1 1 
       144 1 . . . . . 3.9187 2.0581615  5.779238 1 1 
       145 1 . . . . . 3.2613 1.9064538  4.616146 1 1 
       146 1 . . . . . 3.8797 2.0491614 5.7102385 1 1 
       147 1 . . . . . 3.7921 2.0289462  5.555254 1 1 
       148 1 . . . . . 3.9857 2.0736232  5.897777 1 1 
       149 1 . . . . . 3.9668 2.0692616 5.8643384 1 1 
       150 1 . . . . . 4.3042  2.147123  6.461277 1 1 
       151 1 . . . . . 4.4358 2.1774924 6.6941075 1 1 
       152 1 . . . . . 3.8208 2.0355692  5.606031 1 1 
       153 1 . . . . . 3.4762 1.9560461 4.9963536 1 1 
       154 1 . . . . .  4.331 2.1533077 6.5086923 1 1 
       155 1 . . . . . 4.4344 2.1771693  6.691631 1 1 
       156 1 . . . . . 3.9993 2.0767615 5.9218383 1 1 
       157 1 . . . . .  3.553 1.9737692 5.1322308 1 1 
       158 1 . . . . . 3.5977 1.9840846  5.211315 1 1 
       159 1 . . . . . 3.4343 1.9463769  4.922223 1 1 
       160 1 . . . . .  3.713 2.0106924 5.4153075 1 1 
       161 1 . . . . . 2.7927 1.7983154 3.7870846 1 1 
       162 1 . . . . . 3.6395 1.9937308 5.2852693 1 1 
       163 1 . . . . . 2.8173 1.8039923 3.8306077 1 1 
       164 1 . . . . . 3.8023    2.0313    5.5733 1 1 
       165 1 . . . . .  3.482 1.9573846  5.006615 1 1 
       166 1 . . . . . 3.2495 1.9037308  4.595269 1 1 
       167 1 . . . . . 3.9351 2.0619462  5.808254 1 1 
       168 1 . . . . .  3.263 1.9068462  4.619154 1 1 
       169 1 . . . . . 4.2078  2.124877  6.290723 1 1 
       170 1 . . . . . 3.8097 2.0330076 5.5863924 1 1 
       171 1 . . . . . 3.8083 2.0326846  5.583915 1 1 
       172 1 . . . . .  3.556 1.9744616 5.1375384 1 1 
       173 1 . . . . . 3.2272 1.8985846  4.555815 1 1 
       174 1 . . . . . 3.5842 1.9809692  5.187431 1 1 
       175 1 . . . . .  3.599 1.9843847 5.2136154 1 1 
       176 1 . . . . . 2.3079 1.6864384 2.9293616 1 1 
       177 1 . . . . . 3.1336 1.8769846 4.3902154 1 1 
       178 1 . . . . . 3.8696 2.0468307 5.6923695 1 1 
       179 1 . . . . . 4.0062  2.078354 5.9340463 1 1 
       180 1 . . . . . 3.1289    1.8759    4.3819 1 1 
       181 1 . . . . . 3.7087    2.0097    5.4077 1 1 
       182 1 . . . . . 2.9561 1.8360231  4.076177 1 1 
       183 1 . . . . . 4.0804 2.0954769  6.065323 1 1 
       184 1 . . . . . 3.4745 1.9556538  4.993346 1 1 
       185 1 . . . . . 3.1866 1.8892154 4.4839845 1 1 
       186 1 . . . . . 3.9488 2.0651076 5.8324924 1 1 
       187 1 . . . . . 3.4815 1.9572692 5.0057306 1 1 
       188 1 . . . . . 3.4266    1.9446    4.9086 1 1 
       189 1 . . . . . 4.0466  2.087677  6.005523 1 1 
       190 1 . . . . . 3.1662 1.8845077  4.447892 1 1 
       191 1 . . . . . 2.9764 1.8407077 4.1120925 1 1 
       192 1 . . . . . 2.4406 1.7170615 3.1641386 1 1 
       193 1 . . . . . 2.7386 1.7858307 3.6913693 1 1 
       194 1 . . . . . 3.4591    1.9521    4.9661 1 1 
       195 1 . . . . . 3.4359 1.9467461  4.925054 1 1 
       196 1 . . . . .  3.351 1.9271538  4.774846 1 1 
       197 1 . . . . . 3.8729 2.0475924  5.698208 1 1 
       198 1 . . . . . 3.7158 2.0113385 5.4202614 1 1 
       199 1 . . . . . 3.2842 1.9117385 4.6566615 1 1 
       200 1 . . . . . 3.8724  2.047477  5.697323 1 1 
       201 1 . . . . . 3.7157 2.0113153 5.4200845 1 1 
       202 1 . . . . . 3.4335 1.9461923  4.920808 1 1 
       203 1 . . . . . 3.0683 1.8619153 4.2746844 1 1 
       204 1 . . . . . 3.2466 1.9030615 4.5901384 1 1 
       205 1 . . . . . 3.5908 1.9824923 5.1991076 1 1 
       206 1 . . . . .   3.33 1.9223077 4.7376924 1 1 
       207 1 . . . . . 4.1347 2.1080077  6.161392 1 1 
       208 1 . . . . . 3.4331    1.9461    4.9201 1 1 
       209 1 . . . . .  3.354 1.9278462 4.7801538 1 1 
       210 1 . . . . .  4.243     2.133     6.353 1 1 
       211 1 . . . . . 3.6496 1.9960616 5.3031383 1 1 
       212 1 . . . . . 3.6606    1.9986    5.3226 1 1 
       213 1 . . . . . 3.9488 2.0651076 4.2566385 1 1 
       214 1 . . . . . 4.2417    2.1327    6.3507 1 1 
       215 1 . . . . . 4.1996 2.1229846 6.2762156 1 1 
       216 1 . . . . . 3.7447 2.0180078  5.471392 1 1 
       217 1 . . . . .  4.285 2.1426923 6.4273076 1 1 
       218 1 . . . . . 3.5029 1.9622077 5.0435925 1 1 
       219 1 . . . . . 3.4553 1.9512231  4.959377 1 1 
       220 1 . . . . .  3.754 2.0201538 5.4878464 1 1 
       221 1 . . . . . 4.2266 2.1292155 6.3239846 1 1 
       222 1 . . . . . 3.5533 1.9738384 5.1327615 1 1 
       223 1 . . . . . 3.9539 2.0662847 4.2311616 1 1 
       224 1 . . . . . 4.0482  2.088046 6.0083537 1 1 
       225 1 . . . . . 3.9664 2.0691693  5.863631 1 1 
       226 1 . . . . . 3.6686  2.000446  5.336754 1 1 
       227 1 . . . . . 3.8384 2.0396307 5.6371694 1 1 
       228 1 . . . . . 3.7584 2.0211692 5.4956307 1 1 
       229 1 . . . . . 3.8638 2.0454924  5.682108 1 1 
       230 1 . . . . . 3.3059 1.9167461  4.695054 1 1 
       231 1 . . . . . 3.8611 2.0448692  5.677331 1 1 
       232 1 . . . . . 4.0281 2.0834076  5.972792 1 1 
       233 1 . . . . .  3.489     1.959     5.019 1 1 
       234 1 . . . . . 3.7109 2.0102077 5.4115925 1 1 
       235 1 . . . . . 3.8584 2.0442462  5.672554 1 1 
       236 1 . . . . . 3.8042 2.0317385 5.5766616 1 1 
       237 1 . . . . .  4.236 2.1313846 6.3406153 1 1 
       238 1 . . . . .  3.977 2.0716155  5.882385 1 1 
       239 1 . . . . . 4.0485 2.0881155 6.0088844 1 1 
       240 1 . . . . . 3.5955 1.9835769  5.207423 1 1 
       241 1 . . . . . 3.8762  2.048354 5.7040462 1 1 
       242 1 . . . . . 3.1817 1.8880847 4.4753156 1 1 
       243 1 . . . . . 3.8806 2.0493693 5.7118306 1 1 
       244 1 . . . . . 4.0072 2.0785847 5.9358153 1 1 
       245 1 . . . . . 3.6651 1.9996384 5.3305616 1 1 
       246 1 . . . . .  4.033 2.0845385 5.9814615 1 1 
       247 1 . . . . . 3.6056 1.9859077  5.225292 1 1 
       248 1 . . . . .  3.938 2.0626154 5.8133845 1 1 
       249 1 . . . . . 3.6042 1.9855846 5.2228155 1 1 
       250 1 . . . . . 3.8318 2.0381076  5.625492 1 1 
       251 1 . . . . .  3.541     1.971     5.111 1 1 
       252 1 . . . . . 3.6954 2.0066307  5.384169 1 1 
       253 1 . . . . .  3.488 1.9587692  5.017231 1 1 
       254 1 . . . . .  3.623 1.9899231  5.256077 1 1 
       255 1 . . . . . 4.3072 2.1478155 6.4665847 1 1 
       256 1 . . . . . 3.9469 2.0646691 5.8291306 1 1 
       257 1 . . . . . 4.1752  2.117354  6.233046 1 1 
       258 1 . . . . . 3.7278 2.0141077  5.441492 1 1 
       259 1 . . . . . 3.9702 2.0700462 5.8703537 1 1 
       260 1 . . . . . 4.1367 2.1084692  6.164931 1 1 
       261 1 . . . . . 3.6676 2.0002153  5.334985 1 1 
       262 1 . . . . . 3.9043 2.0548384  5.753762 1 1 
       263 1 . . . . . 4.0053 2.0781462 5.9324536 1 1 
       264 1 . . . . . 3.6705 2.0008845 5.3401155 1 1 
       265 1 . . . . . 4.2716    2.1396    6.4036 1 1 
       266 1 . . . . . 3.3476 1.9263692  4.768831 1 1 
       267 1 . . . . . 3.6425  1.994423  5.290577 1 1 
       268 1 . . . . . 3.3825 1.9344231  4.830577 1 1 
       269 1 . . . . . 3.6467 1.9953923 5.2980075 1 1 
       270 1 . . . . . 3.9635    2.0685    5.8585 1 1 
       271 1 . . . . . 2.3391 1.6936384 2.9845614 1 1 
       272 1 . . . . . 3.6789  2.002823  5.354977 1 1 
       273 1 . . . . . 3.7448  2.018031  5.471569 1 1 
       274 1 . . . . . 3.5224 1.9667077  5.078092 1 1 
       275 1 . . . . .  4.093 2.0983846 6.0876155 1 1 
       276 1 . . . . . 4.0217 2.0819309  5.961469 1 1 
       277 1 . . . . . 3.6286 1.9912153 5.2659845 1 1 
       278 1 . . . . . 3.9622    2.0682    5.8562 1 1 
       279 1 . . . . . 2.2972 1.6839693 2.9104307 1 1 
       280 1 . . . . . 3.1845 1.8887308 4.4802694 1 1 
       281 1 . . . . .  3.151     1.881     4.421 1 1 
       282 1 . . . . . 2.7459 1.7875154 3.7042847 1 1 
       283 1 . . . . . 3.5745 1.9787308  5.170269 1 1 
       284 1 . . . . . 3.2734 1.9092462 4.6375537 1 1 
       285 1 . . . . . 3.6223 1.9897616 5.2548385 1 1 
       286 1 . . . . . 3.7858 2.0274923  5.544108 1 1 
       287 1 . . . . .  3.937 2.0623846 5.8116155 1 1 
       288 1 . . . . . 3.7485 2.0188847 5.4781156 1 1 
       289 1 . . . . . 3.5888 1.9820307  5.195569 1 1 
       290 1 . . . . . 3.3836 1.9346769  4.832523 1 1 
       291 1 . . . . . 3.2598 1.9061077 4.6134925 1 1 
       292 1 . . . . . 3.8265 2.0368845 5.6161156 1 1 
       293 1 . . . . . 3.3324 1.9228616 4.7419386 1 1 
       294 1 . . . . . 3.7579 2.0210538  5.494746 1 1 
       295 1 . . . . . 3.3625 1.9298077 4.7951922 1 1 
       296 1 . . . . . 2.1418    1.6418    2.6418 1 1 
       297 1 . . . . . 3.7314 2.0149384 5.4478617 1 1 
       298 1 . . . . . 2.9459 1.8336692 4.0581307 1 1 
       299 1 . . . . . 3.8097 2.0330076 5.5863924 1 1 
       300 1 . . . . . 3.7092 2.0098155 5.4085846 1 1 
       301 1 . . . . . 3.8224 2.0359385 5.6088614 1 1 
       302 1 . . . . . 3.1682 1.8849692  4.451431 1 1 
       303 1 . . . . . 3.5611 1.9756385 5.1465616 1 1 
       304 1 . . . . . 3.5592    1.9752    5.1432 1 1 
       305 1 . . . . . 3.5783 2.0386846 5.1769924 1 1 
       306 1 . . . . . 2.4162 1.7114308 3.1209693 1 1 
       307 1 . . . . . 3.2144 1.8956307 4.5331693 1 1 
       308 1 . . . . . 3.8232  2.036123 5.6102767 1 1 
       309 1 . . . . . 2.8226 1.8052154 3.8399847 1 1 
       310 1 . . . . . 3.7947 2.0295463  5.559854 1 1 
       311 1 . . . . . 2.7642 1.7917385 3.7366614 1 1 
       312 1 . . . . . 3.8769 2.0485153 5.7052846 1 1 
       313 1 . . . . . 4.3227 2.1513922 6.4940076 1 1 
       314 1 . . . . . 4.3118  2.148877  6.474723 1 1 
       315 1 . . . . . 3.6112    1.9872    5.2352 1 1 
       316 1 . . . . . 3.8992 2.0536616 5.7447386 1 1 
       317 1 . . . . . 3.8161 2.0344846 5.5977154 1 1 
       318 1 . . . . . 2.8772 1.8178154 3.9365847 1 1 
       319 1 . . . . . 3.5478 1.9725692 5.1230307 1 1 
       320 1 . . . . . 3.4059  1.939823  4.871977 1 1 
       321 1 . . . . . 3.9333 2.0615308 5.8050694 1 1 
       322 1 . . . . . 3.7877 2.0279307  5.547469 1 1 
       323 1 . . . . . 3.7314 2.0149384 5.4478617 1 1 
       324 1 . . . . . 4.3222 2.1512768  6.493123 1 1 
       325 1 . . . . . 3.4101 1.9407923  4.879408 1 1 
       326 1 . . . . . 4.0432 2.0868924  5.999508 1 1 
       327 1 . . . . .  3.818  2.034923  5.601077 1 1 
       328 1 . . . . . 3.0726 1.8629076 4.2822924 1 1 
       329 1 . . . . .  2.909 1.8251538 3.9928463 1 1 
       330 1 . . . . . 3.2694  1.908323  4.630477 1 1 
       331 1 . . . . . 3.4895 1.9591154 5.0198846 1 1 
       332 1 . . . . . 2.4271 1.7139461 3.1402538 1 1 
       333 1 . . . . .  3.732 2.0150769  5.448923 1 1 
       334 1 . . . . . 3.6237 1.9900846  5.257315 1 1 
       335 1 . . . . . 4.9145 2.2879615 7.5410385 1 1 
       336 1 . . . . . 3.8112 2.0333538  5.589046 1 1 
       337 1 . . . . . 3.7418 2.0173385 5.4662614 1 1 
       338 1 . . . . .  3.876 2.0483077 5.7036924 1 1 
       339 1 . . . . . 3.5254    1.9674    5.0834 1 1 
       340 1 . . . . . 4.7351 2.2465615 7.2236385 1 1 
       341 1 . . . . . 3.3489 1.9266692 4.7711306 1 1 
       342 1 . . . . . 2.4925 1.7290385 3.2559617 1 1 
       343 1 . . . . . 3.8173 2.0347614 5.5998383 1 1 
       344 1 . . . . .   3.68  2.003077  5.356923 1 1 
       345 1 . . . . . 2.8157 1.8036231  3.827777 1 1 
       346 1 . . . . . 2.9673 1.8386077  4.095992 1 1 
       347 1 . . . . . 2.8598    1.8138    3.9058 1 1 
       348 1 . . . . . 3.0821    1.8651    4.2991 1 1 
       349 1 . . . . . 3.2317  1.899623  4.563777 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  4 GLU C    C  11.001   5.170   2.788 1.00 . A A . 235 GLU C    1 1 
        1     2 1 1  4 GLU CA   C  11.512   6.578   2.510 1.00 . A A . 235 GLU CA   1 1 
        1     3 1 1  4 GLU CB   C  13.051   6.581   2.505 1.00 . A A . 235 GLU CB   1 1 
        1     4 1 1  4 GLU CD   C  13.583   6.682   4.984 1.00 . A A . 235 GLU CD   1 1 
        1     5 1 1  4 GLU CG   C  13.694   5.889   3.702 1.00 . A A . 235 GLU CG   1 1 
        1     6 1 1  4 GLU H    H  11.283   8.493   3.296 1.00 . A A . 235 GLU H    1 1 
        1     7 1 1  4 GLU HA   H  11.154   6.892   1.539 1.00 . A A . 235 GLU HA   1 1 
        1     8 1 1  4 GLU HB2  H  13.395   6.083   1.612 1.00 . A A . 235 GLU HB2  1 1 
        1     9 1 1  4 GLU HB3  H  13.393   7.606   2.486 1.00 . A A . 235 GLU HB3  1 1 
        1    10 1 1  4 GLU HG2  H  13.211   4.936   3.849 1.00 . A A . 235 GLU HG2  1 1 
        1    11 1 1  4 GLU HG3  H  14.740   5.729   3.484 1.00 . A A . 235 GLU HG3  1 1 
        1    12 1 1  4 GLU N    N  10.990   7.518   3.525 1.00 . A A . 235 GLU N    1 1 
        1    13 1 1  4 GLU O    O  10.685   4.831   3.930 1.00 . A A . 235 GLU O    1 1 
        1    14 1 1  4 GLU OE1  O  14.602   7.245   5.428 1.00 . A A . 235 GLU OE1  1 1 
        1    15 1 1  4 GLU OE2  O  12.478   6.741   5.558 1.00 . A A . 235 GLU OE2  1 1 
        1    16 1 1  5 LEU C    C  11.598   2.034   1.460 1.00 . A A . 236 LEU C    1 1 
        1    17 1 1  5 LEU CA   C  10.490   2.969   1.903 1.00 . A A . 236 LEU CA   1 1 
        1    18 1 1  5 LEU CB   C   9.236   2.648   1.056 1.00 . A A . 236 LEU CB   1 1 
        1    19 1 1  5 LEU CD1  C   7.679   3.765   2.674 1.00 . A A . 236 LEU CD1  1 1 
        1    20 1 1  5 LEU CD2  C   8.252   4.914   0.527 1.00 . A A . 236 LEU CD2  1 1 
        1    21 1 1  5 LEU CG   C   8.022   3.574   1.211 1.00 . A A . 236 LEU CG   1 1 
        1    22 1 1  5 LEU H    H  11.178   4.680   0.854 1.00 . A A . 236 LEU H    1 1 
        1    23 1 1  5 LEU HA   H  10.272   2.796   2.946 1.00 . A A . 236 LEU HA   1 1 
        1    24 1 1  5 LEU HB2  H   9.527   2.639   0.021 1.00 . A A . 236 LEU HB2  1 1 
        1    25 1 1  5 LEU HB3  H   8.919   1.648   1.315 1.00 . A A . 236 LEU HB3  1 1 
        1    26 1 1  5 LEU HD11 H   7.447   2.809   3.120 1.00 . A A . 236 LEU HD11 1 1 
        1    27 1 1  5 LEU HD12 H   6.824   4.420   2.762 1.00 . A A . 236 LEU HD12 1 1 
        1    28 1 1  5 LEU HD13 H   8.523   4.204   3.186 1.00 . A A . 236 LEU HD13 1 1 
        1    29 1 1  5 LEU HD21 H   7.389   5.546   0.673 1.00 . A A . 236 LEU HD21 1 1 
        1    30 1 1  5 LEU HD22 H   8.411   4.755  -0.528 1.00 . A A . 236 LEU HD22 1 1 
        1    31 1 1  5 LEU HD23 H   9.123   5.386   0.955 1.00 . A A . 236 LEU HD23 1 1 
        1    32 1 1  5 LEU HG   H   7.171   3.106   0.737 1.00 . A A . 236 LEU HG   1 1 
        1    33 1 1  5 LEU N    N  10.925   4.350   1.750 1.00 . A A . 236 LEU N    1 1 
        1    34 1 1  5 LEU O    O  12.537   2.447   0.777 1.00 . A A . 236 LEU O    1 1 
        1    35 1 1  6 PRO C    C  11.753  -0.504  -0.209 1.00 . A A . 237 PRO C    1 1 
        1    36 1 1  6 PRO CA   C  12.281  -0.292   1.200 1.00 . A A . 237 PRO CA   1 1 
        1    37 1 1  6 PRO CB   C  12.024  -1.530   2.076 1.00 . A A . 237 PRO CB   1 1 
        1    38 1 1  6 PRO CD   C  10.687   0.253   2.951 1.00 . A A . 237 PRO CD   1 1 
        1    39 1 1  6 PRO CG   C  11.396  -1.013   3.330 1.00 . A A . 237 PRO CG   1 1 
        1    40 1 1  6 PRO HA   H  13.337  -0.066   1.164 1.00 . A A . 237 PRO HA   1 1 
        1    41 1 1  6 PRO HB2  H  11.363  -2.208   1.558 1.00 . A A . 237 PRO HB2  1 1 
        1    42 1 1  6 PRO HB3  H  12.961  -2.025   2.285 1.00 . A A . 237 PRO HB3  1 1 
        1    43 1 1  6 PRO HD2  H   9.677   0.046   2.631 1.00 . A A . 237 PRO HD2  1 1 
        1    44 1 1  6 PRO HD3  H  10.686   0.950   3.776 1.00 . A A . 237 PRO HD3  1 1 
        1    45 1 1  6 PRO HG2  H  10.692  -1.737   3.712 1.00 . A A . 237 PRO HG2  1 1 
        1    46 1 1  6 PRO HG3  H  12.160  -0.808   4.065 1.00 . A A . 237 PRO HG3  1 1 
        1    47 1 1  6 PRO N    N  11.505   0.760   1.843 1.00 . A A . 237 PRO N    1 1 
        1    48 1 1  6 PRO O    O  10.573  -0.281  -0.472 1.00 . A A . 237 PRO O    1 1 
        1    49 1 1  7 GLU C    C  11.238  -2.209  -2.686 1.00 . A A . 238 GLU C    1 1 
        1    50 1 1  7 GLU CA   C  12.216  -1.056  -2.504 1.00 . A A . 238 GLU CA   1 1 
        1    51 1 1  7 GLU CB   C  13.438  -1.254  -3.400 1.00 . A A . 238 GLU CB   1 1 
        1    52 1 1  7 GLU CD   C  15.495  -1.817  -2.058 1.00 . A A . 238 GLU CD   1 1 
        1    53 1 1  7 GLU CG   C  14.372  -2.347  -2.926 1.00 . A A . 238 GLU CG   1 1 
        1    54 1 1  7 GLU H    H  13.531  -1.149  -0.837 1.00 . A A . 238 GLU H    1 1 
        1    55 1 1  7 GLU HA   H  11.721  -0.140  -2.791 1.00 . A A . 238 GLU HA   1 1 
        1    56 1 1  7 GLU HB2  H  13.101  -1.506  -4.395 1.00 . A A . 238 GLU HB2  1 1 
        1    57 1 1  7 GLU HB3  H  13.991  -0.328  -3.442 1.00 . A A . 238 GLU HB3  1 1 
        1    58 1 1  7 GLU HG2  H  13.804  -3.066  -2.353 1.00 . A A . 238 GLU HG2  1 1 
        1    59 1 1  7 GLU HG3  H  14.794  -2.828  -3.791 1.00 . A A . 238 GLU HG3  1 1 
        1    60 1 1  7 GLU N    N  12.609  -0.924  -1.110 1.00 . A A . 238 GLU N    1 1 
        1    61 1 1  7 GLU O    O  11.361  -3.262  -2.062 1.00 . A A . 238 GLU O    1 1 
        1    62 1 1  7 GLU OE1  O  16.656  -1.841  -2.514 1.00 . A A . 238 GLU OE1  1 1 
        1    63 1 1  7 GLU OE2  O  15.221  -1.347  -0.932 1.00 . A A . 238 GLU OE2  1 1 
        1    64 1 1  8 GLY C    C   7.844  -2.403  -3.566 1.00 . A A . 239 GLY C    1 1 
        1    65 1 1  8 GLY CA   C   9.234  -2.974  -3.784 1.00 . A A . 239 GLY CA   1 1 
        1    66 1 1  8 GLY H    H  10.272  -1.154  -4.070 1.00 . A A . 239 GLY H    1 1 
        1    67 1 1  8 GLY HA2  H   9.308  -3.336  -4.799 1.00 . A A . 239 GLY HA2  1 1 
        1    68 1 1  8 GLY HA3  H   9.381  -3.802  -3.106 1.00 . A A . 239 GLY HA3  1 1 
        1    69 1 1  8 GLY N    N  10.272  -1.994  -3.558 1.00 . A A . 239 GLY N    1 1 
        1    70 1 1  8 GLY O    O   6.861  -2.934  -4.087 1.00 . A A . 239 GLY O    1 1 
        1    71 1 1  9 TYR C    C   6.258   0.473  -3.477 1.00 . A A . 240 TYR C    1 1 
        1    72 1 1  9 TYR CA   C   6.466  -0.687  -2.524 1.00 . A A . 240 TYR CA   1 1 
        1    73 1 1  9 TYR CB   C   6.391  -0.123  -1.095 1.00 . A A . 240 TYR CB   1 1 
        1    74 1 1  9 TYR CD1  C   8.044  -1.041   0.557 1.00 . A A . 240 TYR CD1  1 1 
        1    75 1 1  9 TYR CD2  C   5.894  -2.043   0.456 1.00 . A A . 240 TYR CD2  1 1 
        1    76 1 1  9 TYR CE1  C   8.419  -1.922   1.542 1.00 . A A . 240 TYR CE1  1 1 
        1    77 1 1  9 TYR CE2  C   6.258  -2.932   1.448 1.00 . A A . 240 TYR CE2  1 1 
        1    78 1 1  9 TYR CG   C   6.781  -1.087  -0.005 1.00 . A A . 240 TYR CG   1 1 
        1    79 1 1  9 TYR CZ   C   7.526  -2.870   1.986 1.00 . A A . 240 TYR CZ   1 1 
        1    80 1 1  9 TYR H    H   8.568  -0.951  -2.396 1.00 . A A . 240 TYR H    1 1 
        1    81 1 1  9 TYR HA   H   5.680  -1.423  -2.670 1.00 . A A . 240 TYR HA   1 1 
        1    82 1 1  9 TYR HB2  H   7.048   0.730  -1.022 1.00 . A A . 240 TYR HB2  1 1 
        1    83 1 1  9 TYR HB3  H   5.377   0.199  -0.905 1.00 . A A . 240 TYR HB3  1 1 
        1    84 1 1  9 TYR HD1  H   8.746  -0.291   0.217 1.00 . A A . 240 TYR HD1  1 1 
        1    85 1 1  9 TYR HD2  H   4.899  -2.082   0.038 1.00 . A A . 240 TYR HD2  1 1 
        1    86 1 1  9 TYR HE1  H   9.410  -1.860   1.963 1.00 . A A . 240 TYR HE1  1 1 
        1    87 1 1  9 TYR HE2  H   5.552  -3.669   1.796 1.00 . A A . 240 TYR HE2  1 1 
        1    88 1 1  9 TYR HH   H   7.621  -4.639   2.742 1.00 . A A . 240 TYR HH   1 1 
        1    89 1 1  9 TYR N    N   7.753  -1.329  -2.789 1.00 . A A . 240 TYR N    1 1 
        1    90 1 1  9 TYR O    O   7.183   1.247  -3.735 1.00 . A A . 240 TYR O    1 1 
        1    91 1 1  9 TYR OH   O   7.898  -3.750   2.976 1.00 . A A . 240 TYR OH   1 1 
        1    92 1 1 10 GLU C    C   3.736   2.623  -3.830 1.00 . A A . 241 GLU C    1 1 
        1    93 1 1 10 GLU CA   C   4.671   1.798  -4.703 1.00 . A A . 241 GLU CA   1 1 
        1    94 1 1 10 GLU CB   C   4.006   1.448  -6.037 1.00 . A A . 241 GLU CB   1 1 
        1    95 1 1 10 GLU CD   C   2.095   0.361  -7.251 1.00 . A A . 241 GLU CD   1 1 
        1    96 1 1 10 GLU CG   C   2.761   0.590  -5.912 1.00 . A A . 241 GLU CG   1 1 
        1    97 1 1 10 GLU H    H   4.394  -0.117  -3.860 1.00 . A A . 241 GLU H    1 1 
        1    98 1 1 10 GLU HA   H   5.569   2.371  -4.892 1.00 . A A . 241 GLU HA   1 1 
        1    99 1 1 10 GLU HB2  H   3.733   2.363  -6.539 1.00 . A A . 241 GLU HB2  1 1 
        1   100 1 1 10 GLU HB3  H   4.721   0.916  -6.647 1.00 . A A . 241 GLU HB3  1 1 
        1   101 1 1 10 GLU HG2  H   3.036  -0.367  -5.494 1.00 . A A . 241 GLU HG2  1 1 
        1   102 1 1 10 GLU HG3  H   2.060   1.083  -5.255 1.00 . A A . 241 GLU HG3  1 1 
        1   103 1 1 10 GLU N    N   5.051   0.605  -3.980 1.00 . A A . 241 GLU N    1 1 
        1   104 1 1 10 GLU O    O   2.928   2.072  -3.076 1.00 . A A . 241 GLU O    1 1 
        1   105 1 1 10 GLU OE1  O   1.133   1.087  -7.577 1.00 . A A . 241 GLU OE1  1 1 
        1   106 1 1 10 GLU OE2  O   2.549  -0.524  -8.003 1.00 . A A . 241 GLU OE2  1 1 
        1   107 1 1 11 GLN C    C   1.723   5.086  -3.896 1.00 . A A . 242 GLN C    1 1 
        1   108 1 1 11 GLN CA   C   2.997   4.809  -3.131 1.00 . A A . 242 GLN CA   1 1 
        1   109 1 1 11 GLN CB   C   3.733   6.110  -2.794 1.00 . A A . 242 GLN CB   1 1 
        1   110 1 1 11 GLN CD   C   1.853   7.649  -1.994 1.00 . A A . 242 GLN CD   1 1 
        1   111 1 1 11 GLN CG   C   3.133   6.914  -1.640 1.00 . A A . 242 GLN CG   1 1 
        1   112 1 1 11 GLN H    H   4.478   4.327  -4.559 1.00 . A A . 242 GLN H    1 1 
        1   113 1 1 11 GLN HA   H   2.751   4.290  -2.215 1.00 . A A . 242 GLN HA   1 1 
        1   114 1 1 11 GLN HB2  H   4.748   5.865  -2.533 1.00 . A A . 242 GLN HB2  1 1 
        1   115 1 1 11 GLN HB3  H   3.740   6.737  -3.674 1.00 . A A . 242 GLN HB3  1 1 
        1   116 1 1 11 GLN HE21 H   0.752   6.150  -1.299 1.00 . A A . 242 GLN HE21 1 1 
        1   117 1 1 11 GLN HE22 H  -0.131   7.492  -1.945 1.00 . A A . 242 GLN HE22 1 1 
        1   118 1 1 11 GLN HG2  H   2.919   6.238  -0.827 1.00 . A A . 242 GLN HG2  1 1 
        1   119 1 1 11 GLN HG3  H   3.864   7.639  -1.313 1.00 . A A . 242 GLN HG3  1 1 
        1   120 1 1 11 GLN N    N   3.834   3.936  -3.931 1.00 . A A . 242 GLN N    1 1 
        1   121 1 1 11 GLN NE2  N   0.713   7.034  -1.717 1.00 . A A . 242 GLN NE2  1 1 
        1   122 1 1 11 GLN O    O   1.710   5.851  -4.863 1.00 . A A . 242 GLN O    1 1 
        1   123 1 1 11 GLN OE1  O   1.890   8.779  -2.478 1.00 . A A . 242 GLN OE1  1 1 
        1   124 1 1 12 ARG C    C  -1.645   5.184  -3.308 1.00 . A A . 243 ARG C    1 1 
        1   125 1 1 12 ARG CA   C  -0.602   4.500  -4.177 1.00 . A A . 243 ARG CA   1 1 
        1   126 1 1 12 ARG CB   C  -1.078   3.108  -4.595 1.00 . A A . 243 ARG CB   1 1 
        1   127 1 1 12 ARG CD   C  -2.689   1.873  -6.081 1.00 . A A . 243 ARG CD   1 1 
        1   128 1 1 12 ARG CG   C  -2.428   3.132  -5.280 1.00 . A A . 243 ARG CG   1 1 
        1   129 1 1 12 ARG CZ   C  -4.117   2.517  -7.991 1.00 . A A . 243 ARG CZ   1 1 
        1   130 1 1 12 ARG H    H   0.747   3.830  -2.703 1.00 . A A . 243 ARG H    1 1 
        1   131 1 1 12 ARG HA   H  -0.451   5.095  -5.066 1.00 . A A . 243 ARG HA   1 1 
        1   132 1 1 12 ARG HB2  H  -0.356   2.677  -5.276 1.00 . A A . 243 ARG HB2  1 1 
        1   133 1 1 12 ARG HB3  H  -1.151   2.483  -3.717 1.00 . A A . 243 ARG HB3  1 1 
        1   134 1 1 12 ARG HD2  H  -1.889   1.728  -6.792 1.00 . A A . 243 ARG HD2  1 1 
        1   135 1 1 12 ARG HD3  H  -2.728   1.035  -5.404 1.00 . A A . 243 ARG HD3  1 1 
        1   136 1 1 12 ARG HE   H  -4.761   1.624  -6.319 1.00 . A A . 243 ARG HE   1 1 
        1   137 1 1 12 ARG HG2  H  -3.196   3.225  -4.528 1.00 . A A . 243 ARG HG2  1 1 
        1   138 1 1 12 ARG HG3  H  -2.470   3.982  -5.940 1.00 . A A . 243 ARG HG3  1 1 
        1   139 1 1 12 ARG HH11 H  -2.150   2.833  -8.313 1.00 . A A . 243 ARG HH11 1 1 
        1   140 1 1 12 ARG HH12 H  -3.205   3.313  -9.601 1.00 . A A . 243 ARG HH12 1 1 
        1   141 1 1 12 ARG HH21 H  -6.127   2.304  -7.990 1.00 . A A . 243 ARG HH21 1 1 
        1   142 1 1 12 ARG HH22 H  -5.464   3.045  -9.410 1.00 . A A . 243 ARG HH22 1 1 
        1   143 1 1 12 ARG N    N   0.668   4.409  -3.490 1.00 . A A . 243 ARG N    1 1 
        1   144 1 1 12 ARG NE   N  -3.959   1.970  -6.790 1.00 . A A . 243 ARG NE   1 1 
        1   145 1 1 12 ARG NH1  N  -3.070   2.926  -8.688 1.00 . A A . 243 ARG NH1  1 1 
        1   146 1 1 12 ARG NH2  N  -5.330   2.634  -8.506 1.00 . A A . 243 ARG NH2  1 1 
        1   147 1 1 12 ARG O    O  -1.798   4.870  -2.125 1.00 . A A . 243 ARG O    1 1 
        1   148 1 1 13 THR C    C  -4.679   6.844  -4.031 1.00 . A A . 244 THR C    1 1 
        1   149 1 1 13 THR CA   C  -3.381   6.876  -3.240 1.00 . A A . 244 THR CA   1 1 
        1   150 1 1 13 THR CB   C  -2.925   8.339  -3.076 1.00 . A A . 244 THR CB   1 1 
        1   151 1 1 13 THR CG2  C  -3.906   9.128  -2.219 1.00 . A A . 244 THR CG2  1 1 
        1   152 1 1 13 THR H    H  -2.256   6.221  -4.885 1.00 . A A . 244 THR H    1 1 
        1   153 1 1 13 THR HA   H  -3.545   6.450  -2.262 1.00 . A A . 244 THR HA   1 1 
        1   154 1 1 13 THR HB   H  -2.878   8.796  -4.055 1.00 . A A . 244 THR HB   1 1 
        1   155 1 1 13 THR HG1  H  -1.210   9.237  -2.668 1.00 . A A . 244 THR HG1  1 1 
        1   156 1 1 13 THR HG21 H  -4.881   9.115  -2.683 1.00 . A A . 244 THR HG21 1 1 
        1   157 1 1 13 THR HG22 H  -3.565  10.149  -2.127 1.00 . A A . 244 THR HG22 1 1 
        1   158 1 1 13 THR HG23 H  -3.969   8.679  -1.240 1.00 . A A . 244 THR HG23 1 1 
        1   159 1 1 13 THR N    N  -2.377   6.091  -3.923 1.00 . A A . 244 THR N    1 1 
        1   160 1 1 13 THR O    O  -4.671   6.981  -5.254 1.00 . A A . 244 THR O    1 1 
        1   161 1 1 13 THR OG1  O  -1.623   8.381  -2.475 1.00 . A A . 244 THR OG1  1 1 
        1   162 1 1 14 THR C    C  -7.909   7.819  -3.536 1.00 . A A . 245 THR C    1 1 
        1   163 1 1 14 THR CA   C  -7.079   6.617  -3.972 1.00 . A A . 245 THR CA   1 1 
        1   164 1 1 14 THR CB   C  -7.825   5.294  -3.659 1.00 . A A . 245 THR CB   1 1 
        1   165 1 1 14 THR CG2  C  -7.698   4.915  -2.190 1.00 . A A . 245 THR CG2  1 1 
        1   166 1 1 14 THR H    H  -5.721   6.518  -2.365 1.00 . A A . 245 THR H    1 1 
        1   167 1 1 14 THR HA   H  -6.924   6.671  -5.039 1.00 . A A . 245 THR HA   1 1 
        1   168 1 1 14 THR HB   H  -7.375   4.510  -4.250 1.00 . A A . 245 THR HB   1 1 
        1   169 1 1 14 THR HG1  H  -9.677   4.589  -3.688 1.00 . A A . 245 THR HG1  1 1 
        1   170 1 1 14 THR HG21 H  -8.146   3.945  -2.029 1.00 . A A . 245 THR HG21 1 1 
        1   171 1 1 14 THR HG22 H  -8.205   5.649  -1.583 1.00 . A A . 245 THR HG22 1 1 
        1   172 1 1 14 THR HG23 H  -6.653   4.878  -1.915 1.00 . A A . 245 THR HG23 1 1 
        1   173 1 1 14 THR N    N  -5.781   6.644  -3.336 1.00 . A A . 245 THR N    1 1 
        1   174 1 1 14 THR O    O  -7.729   8.340  -2.429 1.00 . A A . 245 THR O    1 1 
        1   175 1 1 14 THR OG1  O  -9.211   5.388  -4.010 1.00 . A A . 245 THR OG1  1 1 
        1   176 1 1 15 VAL C    C -10.538   9.075  -2.860 1.00 . A A . 246 VAL C    1 1 
        1   177 1 1 15 VAL CA   C  -9.737   9.354  -4.129 1.00 . A A . 246 VAL CA   1 1 
        1   178 1 1 15 VAL CB   C -10.715   9.580  -5.294 1.00 . A A . 246 VAL CB   1 1 
        1   179 1 1 15 VAL CG1  C -10.029  10.312  -6.435 1.00 . A A . 246 VAL CG1  1 1 
        1   180 1 1 15 VAL CG2  C -11.290   8.258  -5.778 1.00 . A A . 246 VAL CG2  1 1 
        1   181 1 1 15 VAL H    H  -8.795   7.874  -5.325 1.00 . A A . 246 VAL H    1 1 
        1   182 1 1 15 VAL HA   H  -9.165  10.259  -3.987 1.00 . A A . 246 VAL HA   1 1 
        1   183 1 1 15 VAL HB   H -11.528  10.188  -4.935 1.00 . A A . 246 VAL HB   1 1 
        1   184 1 1 15 VAL HG11 H  -9.199   9.722  -6.794 1.00 . A A . 246 VAL HG11 1 1 
        1   185 1 1 15 VAL HG12 H  -9.666  11.267  -6.083 1.00 . A A . 246 VAL HG12 1 1 
        1   186 1 1 15 VAL HG13 H -10.735  10.469  -7.238 1.00 . A A . 246 VAL HG13 1 1 
        1   187 1 1 15 VAL HG21 H -10.487   7.624  -6.126 1.00 . A A . 246 VAL HG21 1 1 
        1   188 1 1 15 VAL HG22 H -11.982   8.439  -6.587 1.00 . A A . 246 VAL HG22 1 1 
        1   189 1 1 15 VAL HG23 H -11.804   7.772  -4.963 1.00 . A A . 246 VAL HG23 1 1 
        1   190 1 1 15 VAL N    N  -8.794   8.271  -4.424 1.00 . A A . 246 VAL N    1 1 
        1   191 1 1 15 VAL O    O -11.166   9.971  -2.291 1.00 . A A . 246 VAL O    1 1 
        1   192 1 1 16 GLN C    C -10.497   8.212  -0.003 1.00 . A A . 247 GLN C    1 1 
        1   193 1 1 16 GLN CA   C -11.071   7.384  -1.168 1.00 . A A . 247 GLN CA   1 1 
        1   194 1 1 16 GLN CB   C -10.758   5.894  -0.979 1.00 . A A . 247 GLN CB   1 1 
        1   195 1 1 16 GLN CD   C -12.817   5.255   0.363 1.00 . A A . 247 GLN CD   1 1 
        1   196 1 1 16 GLN CG   C -11.297   5.272   0.299 1.00 . A A . 247 GLN CG   1 1 
        1   197 1 1 16 GLN H    H -10.130   7.145  -3.043 1.00 . A A . 247 GLN H    1 1 
        1   198 1 1 16 GLN HA   H -12.141   7.519  -1.202 1.00 . A A . 247 GLN HA   1 1 
        1   199 1 1 16 GLN HB2  H -11.172   5.347  -1.812 1.00 . A A . 247 GLN HB2  1 1 
        1   200 1 1 16 GLN HB3  H  -9.685   5.769  -0.983 1.00 . A A . 247 GLN HB3  1 1 
        1   201 1 1 16 GLN HE21 H -12.781   3.572   1.410 1.00 . A A . 247 GLN HE21 1 1 
        1   202 1 1 16 GLN HE22 H -14.353   4.218   1.076 1.00 . A A . 247 GLN HE22 1 1 
        1   203 1 1 16 GLN HG2  H -10.929   4.255   0.364 1.00 . A A . 247 GLN HG2  1 1 
        1   204 1 1 16 GLN HG3  H -10.924   5.840   1.140 1.00 . A A . 247 GLN HG3  1 1 
        1   205 1 1 16 GLN N    N -10.519   7.818  -2.447 1.00 . A A . 247 GLN N    1 1 
        1   206 1 1 16 GLN NE2  N -13.370   4.248   1.014 1.00 . A A . 247 GLN NE2  1 1 
        1   207 1 1 16 GLN O    O -11.053   8.229   1.094 1.00 . A A . 247 GLN O    1 1 
        1   208 1 1 16 GLN OE1  O -13.491   6.133  -0.175 1.00 . A A . 247 GLN OE1  1 1 
        1   209 1 1 17 GLY C    C  -7.780   9.052   1.626 1.00 . A A . 248 GLY C    1 1 
        1   210 1 1 17 GLY CA   C  -8.791   9.758   0.750 1.00 . A A . 248 GLY CA   1 1 
        1   211 1 1 17 GLY H    H  -8.917   8.751  -1.111 1.00 . A A . 248 GLY H    1 1 
        1   212 1 1 17 GLY HA2  H  -8.305  10.581   0.247 1.00 . A A . 248 GLY HA2  1 1 
        1   213 1 1 17 GLY HA3  H  -9.583  10.147   1.373 1.00 . A A . 248 GLY HA3  1 1 
        1   214 1 1 17 GLY N    N  -9.367   8.872  -0.245 1.00 . A A . 248 GLY N    1 1 
        1   215 1 1 17 GLY O    O  -7.218   9.643   2.546 1.00 . A A . 248 GLY O    1 1 
        1   216 1 1 18 GLN C    C  -5.561   6.389   1.215 1.00 . A A . 249 GLN C    1 1 
        1   217 1 1 18 GLN CA   C  -6.641   6.966   2.117 1.00 . A A . 249 GLN CA   1 1 
        1   218 1 1 18 GLN CB   C  -7.422   5.832   2.781 1.00 . A A . 249 GLN CB   1 1 
        1   219 1 1 18 GLN CD   C  -9.458   5.140   4.113 1.00 . A A . 249 GLN CD   1 1 
        1   220 1 1 18 GLN CG   C  -8.708   6.278   3.445 1.00 . A A . 249 GLN CG   1 1 
        1   221 1 1 18 GLN H    H  -7.981   7.393   0.547 1.00 . A A . 249 GLN H    1 1 
        1   222 1 1 18 GLN HA   H  -6.184   7.584   2.874 1.00 . A A . 249 GLN HA   1 1 
        1   223 1 1 18 GLN HB2  H  -7.670   5.097   2.031 1.00 . A A . 249 GLN HB2  1 1 
        1   224 1 1 18 GLN HB3  H  -6.799   5.368   3.532 1.00 . A A . 249 GLN HB3  1 1 
        1   225 1 1 18 GLN HE21 H -10.446   4.769   2.431 1.00 . A A . 249 GLN HE21 1 1 
        1   226 1 1 18 GLN HE22 H -10.817   3.735   3.766 1.00 . A A . 249 GLN HE22 1 1 
        1   227 1 1 18 GLN HG2  H  -8.479   7.026   4.189 1.00 . A A . 249 GLN HG2  1 1 
        1   228 1 1 18 GLN HG3  H  -9.336   6.702   2.687 1.00 . A A . 249 GLN HG3  1 1 
        1   229 1 1 18 GLN N    N  -7.543   7.787   1.328 1.00 . A A . 249 GLN N    1 1 
        1   230 1 1 18 GLN NE2  N -10.331   4.485   3.362 1.00 . A A . 249 GLN NE2  1 1 
        1   231 1 1 18 GLN O    O  -5.801   6.149   0.030 1.00 . A A . 249 GLN O    1 1 
        1   232 1 1 18 GLN OE1  O  -9.252   4.846   5.288 1.00 . A A . 249 GLN OE1  1 1 
        1   233 1 1 19 VAL C    C  -3.111   4.121   1.366 1.00 . A A . 250 VAL C    1 1 
        1   234 1 1 19 VAL CA   C  -3.293   5.586   1.000 1.00 . A A . 250 VAL CA   1 1 
        1   235 1 1 19 VAL CB   C  -1.963   6.351   1.222 1.00 . A A . 250 VAL CB   1 1 
        1   236 1 1 19 VAL CG1  C  -2.090   7.791   0.749 1.00 . A A . 250 VAL CG1  1 1 
        1   237 1 1 19 VAL CG2  C  -1.539   6.314   2.685 1.00 . A A . 250 VAL CG2  1 1 
        1   238 1 1 19 VAL H    H  -4.252   6.355   2.723 1.00 . A A . 250 VAL H    1 1 
        1   239 1 1 19 VAL HA   H  -3.553   5.653  -0.048 1.00 . A A . 250 VAL HA   1 1 
        1   240 1 1 19 VAL HB   H  -1.192   5.870   0.636 1.00 . A A . 250 VAL HB   1 1 
        1   241 1 1 19 VAL HG11 H  -1.158   8.310   0.917 1.00 . A A . 250 VAL HG11 1 1 
        1   242 1 1 19 VAL HG12 H  -2.880   8.282   1.299 1.00 . A A . 250 VAL HG12 1 1 
        1   243 1 1 19 VAL HG13 H  -2.326   7.806  -0.306 1.00 . A A . 250 VAL HG13 1 1 
        1   244 1 1 19 VAL HG21 H  -1.371   5.290   2.986 1.00 . A A . 250 VAL HG21 1 1 
        1   245 1 1 19 VAL HG22 H  -2.317   6.746   3.296 1.00 . A A . 250 VAL HG22 1 1 
        1   246 1 1 19 VAL HG23 H  -0.628   6.880   2.808 1.00 . A A . 250 VAL HG23 1 1 
        1   247 1 1 19 VAL N    N  -4.386   6.159   1.766 1.00 . A A . 250 VAL N    1 1 
        1   248 1 1 19 VAL O    O  -3.208   3.749   2.536 1.00 . A A . 250 VAL O    1 1 
        1   249 1 1 20 TYR C    C  -1.323   1.450  -0.032 1.00 . A A . 251 TYR C    1 1 
        1   250 1 1 20 TYR CA   C  -2.633   1.877   0.623 1.00 . A A . 251 TYR CA   1 1 
        1   251 1 1 20 TYR CB   C  -3.841   0.998   0.206 1.00 . A A . 251 TYR CB   1 1 
        1   252 1 1 20 TYR CD1  C  -3.912   0.198  -2.212 1.00 . A A . 251 TYR CD1  1 1 
        1   253 1 1 20 TYR CD2  C  -5.284   2.051  -1.603 1.00 . A A . 251 TYR CD2  1 1 
        1   254 1 1 20 TYR CE1  C  -4.406   0.233  -3.485 1.00 . A A . 251 TYR CE1  1 1 
        1   255 1 1 20 TYR CE2  C  -5.777   2.099  -2.891 1.00 . A A . 251 TYR CE2  1 1 
        1   256 1 1 20 TYR CG   C  -4.333   1.102  -1.235 1.00 . A A . 251 TYR CG   1 1 
        1   257 1 1 20 TYR CZ   C  -5.341   1.187  -3.828 1.00 . A A . 251 TYR CZ   1 1 
        1   258 1 1 20 TYR H    H  -2.857   3.622  -0.553 1.00 . A A . 251 TYR H    1 1 
        1   259 1 1 20 TYR HA   H  -2.503   1.782   1.693 1.00 . A A . 251 TYR HA   1 1 
        1   260 1 1 20 TYR HB2  H  -3.598  -0.037   0.378 1.00 . A A . 251 TYR HB2  1 1 
        1   261 1 1 20 TYR HB3  H  -4.675   1.255   0.846 1.00 . A A . 251 TYR HB3  1 1 
        1   262 1 1 20 TYR HD1  H  -3.181  -0.538  -1.972 1.00 . A A . 251 TYR HD1  1 1 
        1   263 1 1 20 TYR HD2  H  -5.628   2.771  -0.873 1.00 . A A . 251 TYR HD2  1 1 
        1   264 1 1 20 TYR HE1  H  -4.050  -0.494  -4.207 1.00 . A A . 251 TYR HE1  1 1 
        1   265 1 1 20 TYR HE2  H  -6.509   2.843  -3.158 1.00 . A A . 251 TYR HE2  1 1 
        1   266 1 1 20 TYR HH   H  -6.029   0.317  -5.413 1.00 . A A . 251 TYR HH   1 1 
        1   267 1 1 20 TYR N    N  -2.881   3.285   0.368 1.00 . A A . 251 TYR N    1 1 
        1   268 1 1 20 TYR O    O  -1.136   1.601  -1.239 1.00 . A A . 251 TYR O    1 1 
        1   269 1 1 20 TYR OH   O  -5.850   1.229  -5.102 1.00 . A A . 251 TYR OH   1 1 
        1   270 1 1 21 PHE C    C   1.036  -0.778  -0.214 1.00 . A A . 252 PHE C    1 1 
        1   271 1 1 21 PHE CA   C   0.941   0.616   0.346 1.00 . A A . 252 PHE CA   1 1 
        1   272 1 1 21 PHE CB   C   1.930   0.751   1.501 1.00 . A A . 252 PHE CB   1 1 
        1   273 1 1 21 PHE CD1  C   2.182   2.758   2.993 1.00 . A A . 252 PHE CD1  1 1 
        1   274 1 1 21 PHE CD2  C   2.914   2.921   0.731 1.00 . A A . 252 PHE CD2  1 1 
        1   275 1 1 21 PHE CE1  C   2.555   4.068   3.212 1.00 . A A . 252 PHE CE1  1 1 
        1   276 1 1 21 PHE CE2  C   3.295   4.231   0.946 1.00 . A A . 252 PHE CE2  1 1 
        1   277 1 1 21 PHE CG   C   2.357   2.169   1.750 1.00 . A A . 252 PHE CG   1 1 
        1   278 1 1 21 PHE CZ   C   3.114   4.806   2.188 1.00 . A A . 252 PHE CZ   1 1 
        1   279 1 1 21 PHE H    H  -0.672   0.713   1.715 1.00 . A A . 252 PHE H    1 1 
        1   280 1 1 21 PHE HA   H   1.205   1.322  -0.426 1.00 . A A . 252 PHE HA   1 1 
        1   281 1 1 21 PHE HB2  H   1.462   0.385   2.403 1.00 . A A . 252 PHE HB2  1 1 
        1   282 1 1 21 PHE HB3  H   2.811   0.149   1.285 1.00 . A A . 252 PHE HB3  1 1 
        1   283 1 1 21 PHE HD1  H   1.757   2.182   3.805 1.00 . A A . 252 PHE HD1  1 1 
        1   284 1 1 21 PHE HD2  H   3.055   2.471  -0.240 1.00 . A A . 252 PHE HD2  1 1 
        1   285 1 1 21 PHE HE1  H   2.418   4.511   4.192 1.00 . A A . 252 PHE HE1  1 1 
        1   286 1 1 21 PHE HE2  H   3.736   4.803   0.144 1.00 . A A . 252 PHE HE2  1 1 
        1   287 1 1 21 PHE HZ   H   3.406   5.831   2.358 1.00 . A A . 252 PHE HZ   1 1 
        1   288 1 1 21 PHE N    N  -0.417   0.916   0.786 1.00 . A A . 252 PHE N    1 1 
        1   289 1 1 21 PHE O    O   0.893  -1.765   0.516 1.00 . A A . 252 PHE O    1 1 
        1   290 1 1 22 LEU C    C   2.684  -2.541  -2.652 1.00 . A A . 253 LEU C    1 1 
        1   291 1 1 22 LEU CA   C   1.301  -2.126  -2.202 1.00 . A A . 253 LEU CA   1 1 
        1   292 1 1 22 LEU CB   C   0.278  -2.189  -3.343 1.00 . A A . 253 LEU CB   1 1 
        1   293 1 1 22 LEU CD1  C  -1.103  -4.238  -3.146 1.00 . A A . 253 LEU CD1  1 1 
        1   294 1 1 22 LEU CD2  C  -1.331  -2.413  -1.447 1.00 . A A . 253 LEU CD2  1 1 
        1   295 1 1 22 LEU CG   C  -1.082  -2.738  -2.913 1.00 . A A . 253 LEU CG   1 1 
        1   296 1 1 22 LEU H    H   1.407  -0.028  -2.028 1.00 . A A . 253 LEU H    1 1 
        1   297 1 1 22 LEU HA   H   0.989  -2.851  -1.466 1.00 . A A . 253 LEU HA   1 1 
        1   298 1 1 22 LEU HB2  H   0.131  -1.190  -3.736 1.00 . A A . 253 LEU HB2  1 1 
        1   299 1 1 22 LEU HB3  H   0.668  -2.820  -4.126 1.00 . A A . 253 LEU HB3  1 1 
        1   300 1 1 22 LEU HD11 H  -0.483  -4.728  -2.409 1.00 . A A . 253 LEU HD11 1 1 
        1   301 1 1 22 LEU HD12 H  -0.720  -4.452  -4.133 1.00 . A A . 253 LEU HD12 1 1 
        1   302 1 1 22 LEU HD13 H  -2.116  -4.603  -3.071 1.00 . A A . 253 LEU HD13 1 1 
        1   303 1 1 22 LEU HD21 H  -1.115  -1.370  -1.266 1.00 . A A . 253 LEU HD21 1 1 
        1   304 1 1 22 LEU HD22 H  -0.677  -3.017  -0.836 1.00 . A A . 253 LEU HD22 1 1 
        1   305 1 1 22 LEU HD23 H  -2.351  -2.622  -1.180 1.00 . A A . 253 LEU HD23 1 1 
        1   306 1 1 22 LEU HG   H  -1.865  -2.302  -3.493 1.00 . A A . 253 LEU HG   1 1 
        1   307 1 1 22 LEU N    N   1.263  -0.853  -1.517 1.00 . A A . 253 LEU N    1 1 
        1   308 1 1 22 LEU O    O   3.450  -1.782  -3.247 1.00 . A A . 253 LEU O    1 1 
        1   309 1 1 23 HIS C    C   3.901  -5.884  -2.995 1.00 . A A . 254 HIS C    1 1 
        1   310 1 1 23 HIS CA   C   4.208  -4.454  -2.654 1.00 . A A . 254 HIS CA   1 1 
        1   311 1 1 23 HIS CB   C   5.148  -4.416  -1.437 1.00 . A A . 254 HIS CB   1 1 
        1   312 1 1 23 HIS CD2  C   7.457  -5.437  -2.103 1.00 . A A . 254 HIS CD2  1 1 
        1   313 1 1 23 HIS CE1  C   7.350  -7.279  -0.914 1.00 . A A . 254 HIS CE1  1 1 
        1   314 1 1 23 HIS CG   C   6.273  -5.424  -1.447 1.00 . A A . 254 HIS CG   1 1 
        1   315 1 1 23 HIS H    H   2.247  -4.317  -1.912 1.00 . A A . 254 HIS H    1 1 
        1   316 1 1 23 HIS HA   H   4.671  -3.964  -3.496 1.00 . A A . 254 HIS HA   1 1 
        1   317 1 1 23 HIS HB2  H   5.591  -3.443  -1.376 1.00 . A A . 254 HIS HB2  1 1 
        1   318 1 1 23 HIS HB3  H   4.564  -4.588  -0.544 1.00 . A A . 254 HIS HB3  1 1 
        1   319 1 1 23 HIS HD1  H   5.510  -6.874  -0.111 1.00 . A A . 254 HIS HD1  1 1 
        1   320 1 1 23 HIS HD2  H   7.823  -4.676  -2.777 1.00 . A A . 254 HIS HD2  1 1 
        1   321 1 1 23 HIS HE1  H   7.578  -8.261  -0.504 1.00 . A A . 254 HIS HE1  1 1 
        1   322 1 1 23 HIS HE2  H   8.906  -6.963  -2.223 1.00 . A A . 254 HIS HE2  1 1 
        1   323 1 1 23 HIS N    N   2.956  -3.793  -2.352 1.00 . A A . 254 HIS N    1 1 
        1   324 1 1 23 HIS ND1  N   6.239  -6.593  -0.706 1.00 . A A . 254 HIS ND1  1 1 
        1   325 1 1 23 HIS NE2  N   8.105  -6.598  -1.756 1.00 . A A . 254 HIS NE2  1 1 
        1   326 1 1 23 HIS O    O   3.708  -6.702  -2.090 1.00 . A A . 254 HIS O    1 1 
        1   327 1 1 24 THR C    C   4.791  -8.366  -4.815 1.00 . A A . 255 THR C    1 1 
        1   328 1 1 24 THR CA   C   3.514  -7.605  -4.521 1.00 . A A . 255 THR CA   1 1 
        1   329 1 1 24 THR CB   C   2.532  -7.746  -5.696 1.00 . A A . 255 THR CB   1 1 
        1   330 1 1 24 THR CG2  C   1.102  -7.493  -5.240 1.00 . A A . 255 THR CG2  1 1 
        1   331 1 1 24 THR H    H   3.891  -5.562  -4.980 1.00 . A A . 255 THR H    1 1 
        1   332 1 1 24 THR HA   H   3.051  -8.027  -3.641 1.00 . A A . 255 THR HA   1 1 
        1   333 1 1 24 THR HB   H   2.598  -8.751  -6.088 1.00 . A A . 255 THR HB   1 1 
        1   334 1 1 24 THR HG1  H   2.258  -6.899  -7.469 1.00 . A A . 255 THR HG1  1 1 
        1   335 1 1 24 THR HG21 H   1.030  -6.500  -4.819 1.00 . A A . 255 THR HG21 1 1 
        1   336 1 1 24 THR HG22 H   0.828  -8.222  -4.493 1.00 . A A . 255 THR HG22 1 1 
        1   337 1 1 24 THR HG23 H   0.434  -7.574  -6.085 1.00 . A A . 255 THR HG23 1 1 
        1   338 1 1 24 THR N    N   3.792  -6.223  -4.257 1.00 . A A . 255 THR N    1 1 
        1   339 1 1 24 THR O    O   5.242  -8.483  -5.949 1.00 . A A . 255 THR O    1 1 
        1   340 1 1 24 THR OG1  O   2.884  -6.814  -6.728 1.00 . A A . 255 THR OG1  1 1 
        1   341 1 1 25 GLN C    C   5.320 -11.119  -3.093 1.00 . A A . 256 GLN C    1 1 
        1   342 1 1 25 GLN CA   C   6.188 -10.028  -3.684 1.00 . A A . 256 GLN CA   1 1 
        1   343 1 1 25 GLN CB   C   7.418  -9.778  -2.817 1.00 . A A . 256 GLN CB   1 1 
        1   344 1 1 25 GLN CD   C   9.416 -10.692  -1.607 1.00 . A A . 256 GLN CD   1 1 
        1   345 1 1 25 GLN CG   C   8.313 -10.983  -2.605 1.00 . A A . 256 GLN CG   1 1 
        1   346 1 1 25 GLN H    H   5.257  -8.330  -2.905 1.00 . A A . 256 GLN H    1 1 
        1   347 1 1 25 GLN HA   H   6.484 -10.293  -4.689 1.00 . A A . 256 GLN HA   1 1 
        1   348 1 1 25 GLN HB2  H   8.008  -9.000  -3.279 1.00 . A A . 256 GLN HB2  1 1 
        1   349 1 1 25 GLN HB3  H   7.088  -9.430  -1.850 1.00 . A A . 256 GLN HB3  1 1 
        1   350 1 1 25 GLN HE21 H   9.461 -12.599  -1.048 1.00 . A A . 256 GLN HE21 1 1 
        1   351 1 1 25 GLN HE22 H  10.574 -11.543  -0.234 1.00 . A A . 256 GLN HE22 1 1 
        1   352 1 1 25 GLN HG2  H   7.717 -11.803  -2.236 1.00 . A A . 256 GLN HG2  1 1 
        1   353 1 1 25 GLN HG3  H   8.762 -11.253  -3.546 1.00 . A A . 256 GLN HG3  1 1 
        1   354 1 1 25 GLN N    N   5.376  -8.835  -3.731 1.00 . A A . 256 GLN N    1 1 
        1   355 1 1 25 GLN NE2  N   9.861 -11.713  -0.895 1.00 . A A . 256 GLN NE2  1 1 
        1   356 1 1 25 GLN O    O   5.147 -12.206  -3.642 1.00 . A A . 256 GLN O    1 1 
        1   357 1 1 25 GLN OE1  O   9.861  -9.552  -1.475 1.00 . A A . 256 GLN OE1  1 1 
        1   358 1 1 26 THR C    C   2.584 -11.029  -0.920 1.00 . A A . 257 THR C    1 1 
        1   359 1 1 26 THR CA   C   3.950 -11.625  -1.122 1.00 . A A . 257 THR CA   1 1 
        1   360 1 1 26 THR CB   C   4.576 -11.808   0.235 1.00 . A A . 257 THR CB   1 1 
        1   361 1 1 26 THR CG2  C   5.858 -12.617   0.162 1.00 . A A . 257 THR CG2  1 1 
        1   362 1 1 26 THR H    H   4.971  -9.871  -1.580 1.00 . A A . 257 THR H    1 1 
        1   363 1 1 26 THR HA   H   3.853 -12.557  -1.620 1.00 . A A . 257 THR HA   1 1 
        1   364 1 1 26 THR HB   H   3.859 -12.311   0.830 1.00 . A A . 257 THR HB   1 1 
        1   365 1 1 26 THR HG1  H   4.570 -10.519   1.733 1.00 . A A . 257 THR HG1  1 1 
        1   366 1 1 26 THR HG21 H   5.675 -13.541  -0.363 1.00 . A A . 257 THR HG21 1 1 
        1   367 1 1 26 THR HG22 H   6.203 -12.831   1.163 1.00 . A A . 257 THR HG22 1 1 
        1   368 1 1 26 THR HG23 H   6.612 -12.040  -0.364 1.00 . A A . 257 THR HG23 1 1 
        1   369 1 1 26 THR N    N   4.778 -10.760  -1.928 1.00 . A A . 257 THR N    1 1 
        1   370 1 1 26 THR O    O   1.866 -11.304   0.040 1.00 . A A . 257 THR O    1 1 
        1   371 1 1 26 THR OG1  O   4.854 -10.519   0.812 1.00 . A A . 257 THR OG1  1 1 
        1   372 1 1 27 GLY C    C   0.822  -8.611  -0.685 1.00 . A A . 258 GLY C    1 1 
        1   373 1 1 27 GLY CA   C   1.040  -9.480  -1.918 1.00 . A A . 258 GLY CA   1 1 
        1   374 1 1 27 GLY H    H   2.899 -10.239  -2.607 1.00 . A A . 258 GLY H    1 1 
        1   375 1 1 27 GLY HA2  H   1.060  -8.842  -2.788 1.00 . A A . 258 GLY HA2  1 1 
        1   376 1 1 27 GLY HA3  H   0.207 -10.163  -2.010 1.00 . A A . 258 GLY HA3  1 1 
        1   377 1 1 27 GLY N    N   2.273 -10.252  -1.879 1.00 . A A . 258 GLY N    1 1 
        1   378 1 1 27 GLY O    O  -0.012  -8.929   0.161 1.00 . A A . 258 GLY O    1 1 
        1   379 1 1 28 VAL C    C   0.333  -5.508   0.128 1.00 . A A . 259 VAL C    1 1 
        1   380 1 1 28 VAL CA   C   1.331  -6.568   0.518 1.00 . A A . 259 VAL CA   1 1 
        1   381 1 1 28 VAL CB   C   2.611  -5.867   1.043 1.00 . A A . 259 VAL CB   1 1 
        1   382 1 1 28 VAL CG1  C   2.257  -4.738   2.004 1.00 . A A . 259 VAL CG1  1 1 
        1   383 1 1 28 VAL CG2  C   3.453  -6.887   1.757 1.00 . A A . 259 VAL CG2  1 1 
        1   384 1 1 28 VAL H    H   2.290  -7.348  -1.215 1.00 . A A . 259 VAL H    1 1 
        1   385 1 1 28 VAL HA   H   0.911  -7.134   1.338 1.00 . A A . 259 VAL HA   1 1 
        1   386 1 1 28 VAL HB   H   3.176  -5.442   0.216 1.00 . A A . 259 VAL HB   1 1 
        1   387 1 1 28 VAL HG11 H   1.665  -3.997   1.487 1.00 . A A . 259 VAL HG11 1 1 
        1   388 1 1 28 VAL HG12 H   3.164  -4.281   2.372 1.00 . A A . 259 VAL HG12 1 1 
        1   389 1 1 28 VAL HG13 H   1.692  -5.135   2.835 1.00 . A A . 259 VAL HG13 1 1 
        1   390 1 1 28 VAL HG21 H   4.275  -6.397   2.253 1.00 . A A . 259 VAL HG21 1 1 
        1   391 1 1 28 VAL HG22 H   3.828  -7.605   1.045 1.00 . A A . 259 VAL HG22 1 1 
        1   392 1 1 28 VAL HG23 H   2.830  -7.387   2.487 1.00 . A A . 259 VAL HG23 1 1 
        1   393 1 1 28 VAL N    N   1.568  -7.513  -0.572 1.00 . A A . 259 VAL N    1 1 
        1   394 1 1 28 VAL O    O   0.586  -4.703  -0.760 1.00 . A A . 259 VAL O    1 1 
        1   395 1 1 29 SER C    C  -2.122  -4.005   2.132 1.00 . A A . 260 SER C    1 1 
        1   396 1 1 29 SER CA   C  -1.787  -4.478   0.734 1.00 . A A . 260 SER CA   1 1 
        1   397 1 1 29 SER CB   C  -3.054  -4.923  -0.015 1.00 . A A . 260 SER CB   1 1 
        1   398 1 1 29 SER H    H  -0.922  -6.282   1.442 1.00 . A A . 260 SER H    1 1 
        1   399 1 1 29 SER HA   H  -1.338  -3.654   0.200 1.00 . A A . 260 SER HA   1 1 
        1   400 1 1 29 SER HB2  H  -3.849  -4.215   0.179 1.00 . A A . 260 SER HB2  1 1 
        1   401 1 1 29 SER HB3  H  -2.858  -4.940  -1.078 1.00 . A A . 260 SER HB3  1 1 
        1   402 1 1 29 SER HG   H  -3.491  -6.241   1.366 1.00 . A A . 260 SER HG   1 1 
        1   403 1 1 29 SER N    N  -0.785  -5.534   0.821 1.00 . A A . 260 SER N    1 1 
        1   404 1 1 29 SER O    O  -2.793  -4.704   2.892 1.00 . A A . 260 SER O    1 1 
        1   405 1 1 29 SER OG   O  -3.473  -6.209   0.403 1.00 . A A . 260 SER OG   1 1 
        1   406 1 1 30 THR C    C  -1.959  -0.906   4.006 1.00 . A A . 261 THR C    1 1 
        1   407 1 1 30 THR CA   C  -1.663  -2.393   3.869 1.00 . A A . 261 THR CA   1 1 
        1   408 1 1 30 THR CB   C  -0.331  -2.701   4.581 1.00 . A A . 261 THR CB   1 1 
        1   409 1 1 30 THR CG2  C  -0.227  -4.173   4.954 1.00 . A A . 261 THR CG2  1 1 
        1   410 1 1 30 THR H    H  -1.236  -2.246   1.786 1.00 . A A . 261 THR H    1 1 
        1   411 1 1 30 THR HA   H  -2.443  -2.949   4.368 1.00 . A A . 261 THR HA   1 1 
        1   412 1 1 30 THR HB   H  -0.288  -2.115   5.487 1.00 . A A . 261 THR HB   1 1 
        1   413 1 1 30 THR HG1  H   0.485  -2.285   2.830 1.00 . A A . 261 THR HG1  1 1 
        1   414 1 1 30 THR HG21 H  -1.046  -4.438   5.603 1.00 . A A . 261 THR HG21 1 1 
        1   415 1 1 30 THR HG22 H   0.709  -4.351   5.463 1.00 . A A . 261 THR HG22 1 1 
        1   416 1 1 30 THR HG23 H  -0.269  -4.775   4.058 1.00 . A A . 261 THR HG23 1 1 
        1   417 1 1 30 THR N    N  -1.623  -2.833   2.480 1.00 . A A . 261 THR N    1 1 
        1   418 1 1 30 THR O    O  -1.628  -0.111   3.125 1.00 . A A . 261 THR O    1 1 
        1   419 1 1 30 THR OG1  O   0.775  -2.334   3.746 1.00 . A A . 261 THR OG1  1 1 
        1   420 1 1 31 TRP C    C  -1.553   1.500   5.974 1.00 . A A . 262 TRP C    1 1 
        1   421 1 1 31 TRP CA   C  -2.832   0.844   5.458 1.00 . A A . 262 TRP CA   1 1 
        1   422 1 1 31 TRP CB   C  -3.903   0.973   6.544 1.00 . A A . 262 TRP CB   1 1 
        1   423 1 1 31 TRP CD1  C  -6.213  -0.142   6.588 1.00 . A A . 262 TRP CD1  1 1 
        1   424 1 1 31 TRP CD2  C  -6.012   1.482   5.067 1.00 . A A . 262 TRP CD2  1 1 
        1   425 1 1 31 TRP CE2  C  -7.320   0.974   5.033 1.00 . A A . 262 TRP CE2  1 1 
        1   426 1 1 31 TRP CE3  C  -5.672   2.508   4.180 1.00 . A A . 262 TRP CE3  1 1 
        1   427 1 1 31 TRP CG   C  -5.317   0.764   6.091 1.00 . A A . 262 TRP CG   1 1 
        1   428 1 1 31 TRP CH2  C  -7.927   2.435   3.321 1.00 . A A . 262 TRP CH2  1 1 
        1   429 1 1 31 TRP CZ2  C  -8.274   1.451   4.166 1.00 . A A . 262 TRP CZ2  1 1 
        1   430 1 1 31 TRP CZ3  C  -6.640   2.968   3.309 1.00 . A A . 262 TRP CZ3  1 1 
        1   431 1 1 31 TRP H    H  -2.942  -1.253   5.719 1.00 . A A . 262 TRP H    1 1 
        1   432 1 1 31 TRP HA   H  -3.162   1.361   4.571 1.00 . A A . 262 TRP HA   1 1 
        1   433 1 1 31 TRP HB2  H  -3.702   0.247   7.314 1.00 . A A . 262 TRP HB2  1 1 
        1   434 1 1 31 TRP HB3  H  -3.839   1.962   6.976 1.00 . A A . 262 TRP HB3  1 1 
        1   435 1 1 31 TRP HD1  H  -6.000  -0.848   7.365 1.00 . A A . 262 TRP HD1  1 1 
        1   436 1 1 31 TRP HE1  H  -8.222  -0.527   6.165 1.00 . A A . 262 TRP HE1  1 1 
        1   437 1 1 31 TRP HE3  H  -4.677   2.929   4.159 1.00 . A A . 262 TRP HE3  1 1 
        1   438 1 1 31 TRP HH2  H  -8.653   2.804   2.623 1.00 . A A . 262 TRP HH2  1 1 
        1   439 1 1 31 TRP HZ2  H  -9.280   1.074   4.159 1.00 . A A . 262 TRP HZ2  1 1 
        1   440 1 1 31 TRP HZ3  H  -6.416   3.769   2.614 1.00 . A A . 262 TRP HZ3  1 1 
        1   441 1 1 31 TRP N    N  -2.601  -0.551   5.115 1.00 . A A . 262 TRP N    1 1 
        1   442 1 1 31 TRP NE1  N  -7.417  -0.003   5.968 1.00 . A A . 262 TRP NE1  1 1 
        1   443 1 1 31 TRP O    O  -1.343   2.700   5.801 1.00 . A A . 262 TRP O    1 1 
        1   444 1 1 32 HIS C    C   1.634   1.360   6.355 1.00 . A A . 263 HIS C    1 1 
        1   445 1 1 32 HIS CA   C   0.458   1.252   7.315 1.00 . A A . 263 HIS CA   1 1 
        1   446 1 1 32 HIS CB   C   0.846   0.386   8.532 1.00 . A A . 263 HIS CB   1 1 
        1   447 1 1 32 HIS CD2  C   1.415  -2.023   7.702 1.00 . A A . 263 HIS CD2  1 1 
        1   448 1 1 32 HIS CE1  C   3.567  -2.010   8.111 1.00 . A A . 263 HIS CE1  1 1 
        1   449 1 1 32 HIS CG   C   1.717  -0.810   8.228 1.00 . A A . 263 HIS CG   1 1 
        1   450 1 1 32 HIS H    H  -0.905  -0.247   6.693 1.00 . A A . 263 HIS H    1 1 
        1   451 1 1 32 HIS HA   H   0.209   2.244   7.662 1.00 . A A . 263 HIS HA   1 1 
        1   452 1 1 32 HIS HB2  H   1.377   1.002   9.241 1.00 . A A . 263 HIS HB2  1 1 
        1   453 1 1 32 HIS HB3  H  -0.060   0.022   8.998 1.00 . A A . 263 HIS HB3  1 1 
        1   454 1 1 32 HIS HD1  H   3.616  -0.100   8.868 1.00 . A A . 263 HIS HD1  1 1 
        1   455 1 1 32 HIS HD2  H   0.438  -2.364   7.395 1.00 . A A . 263 HIS HD2  1 1 
        1   456 1 1 32 HIS HE1  H   4.602  -2.315   8.180 1.00 . A A . 263 HIS HE1  1 1 
        1   457 1 1 32 HIS HE2  H   2.657  -3.697   7.383 1.00 . A A . 263 HIS HE2  1 1 
        1   458 1 1 32 HIS N    N  -0.720   0.714   6.646 1.00 . A A . 263 HIS N    1 1 
        1   459 1 1 32 HIS ND1  N   3.079  -0.837   8.476 1.00 . A A . 263 HIS ND1  1 1 
        1   460 1 1 32 HIS NE2  N   2.581  -2.743   7.640 1.00 . A A . 263 HIS NE2  1 1 
        1   461 1 1 32 HIS O    O   1.856   0.477   5.526 1.00 . A A . 263 HIS O    1 1 
        1   462 1 1 33 ASP C    C   4.565   1.444   6.237 1.00 . A A . 264 ASP C    1 1 
        1   463 1 1 33 ASP CA   C   3.654   2.580   5.796 1.00 . A A . 264 ASP CA   1 1 
        1   464 1 1 33 ASP CB   C   4.270   3.944   6.119 1.00 . A A . 264 ASP CB   1 1 
        1   465 1 1 33 ASP CG   C   5.524   4.238   5.329 1.00 . A A . 264 ASP CG   1 1 
        1   466 1 1 33 ASP H    H   2.070   3.170   7.060 1.00 . A A . 264 ASP H    1 1 
        1   467 1 1 33 ASP HA   H   3.478   2.504   4.734 1.00 . A A . 264 ASP HA   1 1 
        1   468 1 1 33 ASP HB2  H   3.549   4.715   5.904 1.00 . A A . 264 ASP HB2  1 1 
        1   469 1 1 33 ASP HB3  H   4.515   3.976   7.169 1.00 . A A . 264 ASP HB3  1 1 
        1   470 1 1 33 ASP N    N   2.382   2.442   6.486 1.00 . A A . 264 ASP N    1 1 
        1   471 1 1 33 ASP O    O   4.779   1.243   7.421 1.00 . A A . 264 ASP O    1 1 
        1   472 1 1 33 ASP OD1  O   6.570   3.618   5.609 1.00 . A A . 264 ASP OD1  1 1 
        1   473 1 1 33 ASP OD2  O   5.474   5.114   4.441 1.00 . A A . 264 ASP OD2  1 1 
        1   474 1 1 34 PRO C    C   7.194  -0.267   6.232 1.00 . A A . 265 PRO C    1 1 
        1   475 1 1 34 PRO CA   C   5.830  -0.552   5.646 1.00 . A A . 265 PRO CA   1 1 
        1   476 1 1 34 PRO CB   C   5.949  -1.303   4.323 1.00 . A A . 265 PRO CB   1 1 
        1   477 1 1 34 PRO CD   C   4.954   0.812   3.856 1.00 . A A . 265 PRO CD   1 1 
        1   478 1 1 34 PRO CG   C   5.016  -0.605   3.386 1.00 . A A . 265 PRO CG   1 1 
        1   479 1 1 34 PRO HA   H   5.287  -1.143   6.356 1.00 . A A . 265 PRO HA   1 1 
        1   480 1 1 34 PRO HB2  H   6.968  -1.250   3.972 1.00 . A A . 265 PRO HB2  1 1 
        1   481 1 1 34 PRO HB3  H   5.668  -2.333   4.464 1.00 . A A . 265 PRO HB3  1 1 
        1   482 1 1 34 PRO HD2  H   5.779   1.384   3.452 1.00 . A A . 265 PRO HD2  1 1 
        1   483 1 1 34 PRO HD3  H   4.011   1.257   3.591 1.00 . A A . 265 PRO HD3  1 1 
        1   484 1 1 34 PRO HG2  H   5.404  -0.650   2.379 1.00 . A A . 265 PRO HG2  1 1 
        1   485 1 1 34 PRO HG3  H   4.037  -1.059   3.432 1.00 . A A . 265 PRO HG3  1 1 
        1   486 1 1 34 PRO N    N   5.078   0.649   5.306 1.00 . A A . 265 PRO N    1 1 
        1   487 1 1 34 PRO O    O   7.841  -1.157   6.784 1.00 . A A . 265 PRO O    1 1 
        1   488 1 1 35 ARG C    C   8.589   1.654   8.185 1.00 . A A . 266 ARG C    1 1 
        1   489 1 1 35 ARG CA   C   8.871   1.376   6.723 1.00 . A A . 266 ARG CA   1 1 
        1   490 1 1 35 ARG CB   C   9.396   2.619   6.043 1.00 . A A . 266 ARG CB   1 1 
        1   491 1 1 35 ARG CD   C  11.785   1.864   5.787 1.00 . A A . 266 ARG CD   1 1 
        1   492 1 1 35 ARG CG   C  10.853   2.920   6.353 1.00 . A A . 266 ARG CG   1 1 
        1   493 1 1 35 ARG CZ   C  14.213   1.719   5.361 1.00 . A A . 266 ARG CZ   1 1 
        1   494 1 1 35 ARG H    H   7.121   1.609   5.564 1.00 . A A . 266 ARG H    1 1 
        1   495 1 1 35 ARG HA   H   9.591   0.578   6.637 1.00 . A A . 266 ARG HA   1 1 
        1   496 1 1 35 ARG HB2  H   9.271   2.488   4.986 1.00 . A A . 266 ARG HB2  1 1 
        1   497 1 1 35 ARG HB3  H   8.804   3.463   6.361 1.00 . A A . 266 ARG HB3  1 1 
        1   498 1 1 35 ARG HD2  H  11.518   0.904   6.204 1.00 . A A . 266 ARG HD2  1 1 
        1   499 1 1 35 ARG HD3  H  11.663   1.837   4.713 1.00 . A A . 266 ARG HD3  1 1 
        1   500 1 1 35 ARG HE   H  13.371   2.660   6.916 1.00 . A A . 266 ARG HE   1 1 
        1   501 1 1 35 ARG HG2  H  11.113   3.879   5.930 1.00 . A A . 266 ARG HG2  1 1 
        1   502 1 1 35 ARG HG3  H  10.971   2.951   7.423 1.00 . A A . 266 ARG HG3  1 1 
        1   503 1 1 35 ARG HH11 H  13.073   0.809   3.961 1.00 . A A . 266 ARG HH11 1 1 
        1   504 1 1 35 ARG HH12 H  14.788   0.703   3.700 1.00 . A A . 266 ARG HH12 1 1 
        1   505 1 1 35 ARG HH21 H  15.617   2.526   6.577 1.00 . A A . 266 ARG HH21 1 1 
        1   506 1 1 35 ARG HH22 H  16.230   1.681   5.185 1.00 . A A . 266 ARG HH22 1 1 
        1   507 1 1 35 ARG N    N   7.642   0.958   6.090 1.00 . A A . 266 ARG N    1 1 
        1   508 1 1 35 ARG NE   N  13.186   2.140   6.099 1.00 . A A . 266 ARG NE   1 1 
        1   509 1 1 35 ARG NH1  N  14.004   1.023   4.253 1.00 . A A . 266 ARG NH1  1 1 
        1   510 1 1 35 ARG NH2  N  15.452   1.996   5.734 1.00 . A A . 266 ARG NH2  1 1 
        1   511 1 1 35 ARG O    O   9.491   1.868   8.992 1.00 . A A . 266 ARG O    1 1 
        1   512 1 1 36 ILE C    C   5.940   0.689  10.301 1.00 . A A . 267 ILE C    1 1 
        1   513 1 1 36 ILE CA   C   6.853   1.839   9.875 1.00 . A A . 267 ILE CA   1 1 
        1   514 1 1 36 ILE CB   C   6.168   3.216  10.132 1.00 . A A . 267 ILE CB   1 1 
        1   515 1 1 36 ILE CD1  C   4.239   4.765   9.496 1.00 . A A . 267 ILE CD1  1 1 
        1   516 1 1 36 ILE CG1  C   4.988   3.486   9.181 1.00 . A A . 267 ILE CG1  1 1 
        1   517 1 1 36 ILE CG2  C   7.192   4.338  10.023 1.00 . A A . 267 ILE CG2  1 1 
        1   518 1 1 36 ILE H    H   6.650   1.500   7.770 1.00 . A A . 267 ILE H    1 1 
        1   519 1 1 36 ILE HA   H   7.737   1.798  10.500 1.00 . A A . 267 ILE HA   1 1 
        1   520 1 1 36 ILE HB   H   5.800   3.212  11.148 1.00 . A A . 267 ILE HB   1 1 
        1   521 1 1 36 ILE HD11 H   3.453   4.909   8.770 1.00 . A A . 267 ILE HD11 1 1 
        1   522 1 1 36 ILE HD12 H   4.922   5.601   9.457 1.00 . A A . 267 ILE HD12 1 1 
        1   523 1 1 36 ILE HD13 H   3.810   4.696  10.484 1.00 . A A . 267 ILE HD13 1 1 
        1   524 1 1 36 ILE HG12 H   5.348   3.554   8.162 1.00 . A A . 267 ILE HG12 1 1 
        1   525 1 1 36 ILE HG13 H   4.283   2.670   9.241 1.00 . A A . 267 ILE HG13 1 1 
        1   526 1 1 36 ILE HG21 H   7.613   4.346   9.028 1.00 . A A . 267 ILE HG21 1 1 
        1   527 1 1 36 ILE HG22 H   7.979   4.179  10.746 1.00 . A A . 267 ILE HG22 1 1 
        1   528 1 1 36 ILE HG23 H   6.710   5.285  10.217 1.00 . A A . 267 ILE HG23 1 1 
        1   529 1 1 36 ILE N    N   7.308   1.656   8.498 1.00 . A A . 267 ILE N    1 1 
        1   530 1 1 36 ILE O    O   4.704   0.789  10.155 1.00 . A A . 267 ILE O    1 1 
        1   531 1 1 36 ILE OXT  O   6.475  -0.335  10.771 1.00 . A A . 267 ILE OXT  1 1 
        1   532 2 2  1 THR C    C   0.023   1.121 -10.872 1.00 . B B . 208 THR C    1 1 
        1   533 2 2  1 THR CA   C   0.443   2.515 -10.385 1.00 . B B . 208 THR CA   1 1 
        1   534 2 2  1 THR CB   C   0.517   3.506 -11.562 1.00 . B B . 208 THR CB   1 1 
        1   535 2 2  1 THR CG2  C  -0.872   3.926 -12.023 1.00 . B B . 208 THR CG2  1 1 
        1   536 2 2  1 THR H1   H   2.089   3.403  -9.490 1.00 . B B . 208 THR H1   1 1 
        1   537 2 2  1 THR H2   H   2.450   1.967 -10.315 1.00 . B B . 208 THR H2   1 1 
        1   538 2 2  1 THR H3   H   1.661   1.911  -8.812 1.00 . B B . 208 THR H3   1 1 
        1   539 2 2  1 THR HA   H  -0.292   2.875  -9.678 1.00 . B B . 208 THR HA   1 1 
        1   540 2 2  1 THR HB   H   1.035   3.035 -12.385 1.00 . B B . 208 THR HB   1 1 
        1   541 2 2  1 THR HG1  H   0.678   5.216 -10.567 1.00 . B B . 208 THR HG1  1 1 
        1   542 2 2  1 THR HG21 H  -1.397   4.394 -11.204 1.00 . B B . 208 THR HG21 1 1 
        1   543 2 2  1 THR HG22 H  -1.419   3.055 -12.350 1.00 . B B . 208 THR HG22 1 1 
        1   544 2 2  1 THR HG23 H  -0.786   4.625 -12.843 1.00 . B B . 208 THR HG23 1 1 
        1   545 2 2  1 THR N    N   1.750   2.447  -9.704 1.00 . B B . 208 THR N    1 1 
        1   546 2 2  1 THR O    O  -0.481   0.953 -11.983 1.00 . B B . 208 THR O    1 1 
        1   547 2 2  1 THR OG1  O   1.243   4.674 -11.146 1.00 . B B . 208 THR OG1  1 1 
        1   548 2 2  2 SER C    C  -0.532  -2.012  -9.093 1.00 . B B . 209 SER C    1 1 
        1   549 2 2  2 SER CA   C  -0.127  -1.249 -10.350 1.00 . B B . 209 SER CA   1 1 
        1   550 2 2  2 SER CB   C   1.040  -1.944 -11.059 1.00 . B B . 209 SER CB   1 1 
        1   551 2 2  2 SER H    H   0.625   0.313  -9.138 1.00 . B B . 209 SER H    1 1 
        1   552 2 2  2 SER HA   H  -0.973  -1.217 -11.021 1.00 . B B . 209 SER HA   1 1 
        1   553 2 2  2 SER HB2  H   0.903  -3.013 -11.011 1.00 . B B . 209 SER HB2  1 1 
        1   554 2 2  2 SER HB3  H   1.068  -1.631 -12.093 1.00 . B B . 209 SER HB3  1 1 
        1   555 2 2  2 SER HG   H   2.126  -1.351  -9.522 1.00 . B B . 209 SER HG   1 1 
        1   556 2 2  2 SER N    N   0.229   0.123 -10.023 1.00 . B B . 209 SER N    1 1 
        1   557 2 2  2 SER O    O   0.309  -2.374  -8.270 1.00 . B B . 209 SER O    1 1 
        1   558 2 2  2 SER OG   O   2.280  -1.617 -10.447 1.00 . B B . 209 SER OG   1 1 
        1   559 2 2  3 .   C    C  -3.288  -4.034  -8.173 1.00 . B B . 210 SEP C    1 1 
        1   560 2 2  3 .   CA   C  -2.356  -2.888  -7.760 1.00 . B B . 210 SEP CA   1 1 
        1   561 2 2  3 .   CB   C  -3.078  -1.854  -6.877 1.00 . B B . 210 SEP CB   1 1 
        1   562 2 2  3 .   H    H  -2.454  -1.907  -9.619 1.00 . B B . 210 SEP H    1 1 
        1   563 2 2  3 .   HA   H  -1.523  -3.300  -7.210 1.00 . B B . 210 SEP HA   1 1 
        1   564 2 2  3 .   HB2  H  -3.665  -2.356  -6.119 1.00 . B B . 210 SEP HB2  1 1 
        1   565 2 2  3 .   HB3  H  -2.347  -1.224  -6.391 1.00 . B B . 210 SEP HB3  1 1 
        1   566 2 2  3 .   N    N  -1.827  -2.218  -8.933 1.00 . B B . 210 SEP N    1 1 
        1   567 2 2  3 .   O    O  -3.989  -3.953  -9.182 1.00 . B B . 210 SEP O    1 1 
        1   568 2 2  3 .   O1P  O  -6.091   0.133  -8.207 1.00 . B B . 210 SEP O1P  1 1 
        1   569 2 2  3 .   O2P  O  -6.060  -2.259  -8.245 1.00 . B B . 210 SEP O2P  1 1 
        1   570 2 2  3 .   O3P  O  -5.940  -1.093  -6.149 1.00 . B B . 210 SEP O3P  1 1 
        1   571 2 2  3 .   OG   O  -3.937  -1.039  -7.660 1.00 . B B . 210 SEP OG   1 1 
        1   572 2 2  3 .   P    P  -5.558  -1.069  -7.559 1.00 . B B . 210 SEP P    1 1 
        1   573 2 2  4 ASP C    C  -5.325  -6.274  -6.533 1.00 . B B . 211 ASP C    1 1 
        1   574 2 2  4 ASP CA   C  -4.174  -6.235  -7.579 1.00 . B B . 211 ASP CA   1 1 
        1   575 2 2  4 ASP CB   C  -3.420  -7.566  -7.512 1.00 . B B . 211 ASP CB   1 1 
        1   576 2 2  4 ASP CG   C  -2.689  -7.910  -8.793 1.00 . B B . 211 ASP CG   1 1 
        1   577 2 2  4 ASP H    H  -2.563  -5.175  -6.713 1.00 . B B . 211 ASP H    1 1 
        1   578 2 2  4 ASP HA   H  -4.610  -6.144  -8.561 1.00 . B B . 211 ASP HA   1 1 
        1   579 2 2  4 ASP HB2  H  -2.696  -7.518  -6.713 1.00 . B B . 211 ASP HB2  1 1 
        1   580 2 2  4 ASP HB3  H  -4.125  -8.356  -7.301 1.00 . B B . 211 ASP HB3  1 1 
        1   581 2 2  4 ASP N    N  -3.245  -5.117  -7.410 1.00 . B B . 211 ASP N    1 1 
        1   582 2 2  4 ASP O    O  -6.297  -7.002  -6.748 1.00 . B B . 211 ASP O    1 1 
        1   583 2 2  4 ASP OD1  O  -1.532  -7.474  -8.965 1.00 . B B . 211 ASP OD1  1 1 
        1   584 2 2  4 ASP OD2  O  -3.261  -8.644  -9.625 1.00 . B B . 211 ASP OD2  1 1 
        1   585 2 2  5 PRO C    C  -7.273  -4.570  -4.320 1.00 . B B . 212 PRO C    1 1 
        1   586 2 2  5 PRO CA   C  -6.207  -5.660  -4.295 1.00 . B B . 212 PRO CA   1 1 
        1   587 2 2  5 PRO CB   C  -5.294  -5.470  -3.091 1.00 . B B . 212 PRO CB   1 1 
        1   588 2 2  5 PRO CD   C  -4.290  -4.490  -5.028 1.00 . B B . 212 PRO CD   1 1 
        1   589 2 2  5 PRO CG   C  -4.298  -4.505  -3.524 1.00 . B B . 212 PRO CG   1 1 
        1   590 2 2  5 PRO HA   H  -6.669  -6.634  -4.259 1.00 . B B . 212 PRO HA   1 1 
        1   591 2 2  5 PRO HB2  H  -5.847  -5.094  -2.251 1.00 . B B . 212 PRO HB2  1 1 
        1   592 2 2  5 PRO HB3  H  -4.808  -6.383  -2.834 1.00 . B B . 212 PRO HB3  1 1 
        1   593 2 2  5 PRO HD2  H  -4.611  -3.527  -5.395 1.00 . B B . 212 PRO HD2  1 1 
        1   594 2 2  5 PRO HD3  H  -3.306  -4.729  -5.403 1.00 . B B . 212 PRO HD3  1 1 
        1   595 2 2  5 PRO HG2  H  -4.558  -3.541  -3.133 1.00 . B B . 212 PRO HG2  1 1 
        1   596 2 2  5 PRO HG3  H  -3.346  -4.840  -3.155 1.00 . B B . 212 PRO HG3  1 1 
        1   597 2 2  5 PRO N    N  -5.257  -5.536  -5.388 1.00 . B B . 212 PRO N    1 1 
        1   598 2 2  5 PRO O    O  -7.090  -3.519  -4.927 1.00 . B B . 212 PRO O    1 1 
        1   599 2 2  6 GLY C    C  -9.124  -2.916  -2.327 1.00 . B B . 213 GLY C    1 1 
        1   600 2 2  6 GLY CA   C  -9.387  -3.785  -3.536 1.00 . B B . 213 GLY CA   1 1 
        1   601 2 2  6 GLY H    H  -8.496  -5.677  -3.201 1.00 . B B . 213 GLY H    1 1 
        1   602 2 2  6 GLY HA2  H  -9.371  -3.175  -4.430 1.00 . B B . 213 GLY HA2  1 1 
        1   603 2 2  6 GLY HA3  H -10.355  -4.249  -3.435 1.00 . B B . 213 GLY HA3  1 1 
        1   604 2 2  6 GLY N    N  -8.373  -4.808  -3.643 1.00 . B B . 213 GLY N    1 1 
        1   605 2 2  6 GLY O    O  -8.399  -3.324  -1.416 1.00 . B B . 213 GLY O    1 1 
        1   606 2 2  7 .   C    C -10.307  -0.946  -0.077 1.00 . B B . 214 SEP C    1 1 
        1   607 2 2  7 .   CA   C  -9.374  -0.761  -1.271 1.00 . B B . 214 SEP CA   1 1 
        1   608 2 2  7 .   CB   C  -9.477   0.660  -1.841 1.00 . B B . 214 SEP CB   1 1 
        1   609 2 2  7 .   H    H -10.340  -1.482  -3.004 1.00 . B B . 214 SEP H    1 1 
        1   610 2 2  7 .   HA   H  -8.351  -0.938  -0.949 1.00 . B B . 214 SEP HA   1 1 
        1   611 2 2  7 .   HB2  H  -9.494   1.372  -1.028 1.00 . B B . 214 SEP HB2  1 1 
        1   612 2 2  7 .   HB3  H  -8.620   0.855  -2.469 1.00 . B B . 214 SEP HB3  1 1 
        1   613 2 2  7 .   N    N  -9.694  -1.725  -2.305 1.00 . B B . 214 SEP N    1 1 
        1   614 2 2  7 .   O    O -11.510  -1.165  -0.231 1.00 . B B . 214 SEP O    1 1 
        1   615 2 2  7 .   O1P  O -12.154   2.458  -1.419 1.00 . B B . 214 SEP O1P  1 1 
        1   616 2 2  7 .   O2P  O -12.486   2.093  -3.767 1.00 . B B . 214 SEP O2P  1 1 
        1   617 2 2  7 .   O3P  O -10.563   3.317  -3.015 1.00 . B B . 214 SEP O3P  1 1 
        1   618 2 2  7 .   OG   O -10.654   0.825  -2.615 1.00 . B B . 214 SEP OG   1 1 
        1   619 2 2  7 .   P    P -11.487   2.220  -2.700 1.00 . B B . 214 SEP P    1 1 
        1   620 2 2  8 PRO C    C -11.186  -0.014   2.991 1.00 . B B . 215 PRO C    1 1 
        1   621 2 2  8 PRO CA   C -10.430  -1.193   2.380 1.00 . B B . 215 PRO CA   1 1 
        1   622 2 2  8 PRO CB   C  -9.249  -1.600   3.304 1.00 . B B . 215 PRO CB   1 1 
        1   623 2 2  8 PRO CD   C  -8.349  -0.525   1.389 1.00 . B B . 215 PRO CD   1 1 
        1   624 2 2  8 PRO CG   C  -8.024  -1.534   2.444 1.00 . B B . 215 PRO CG   1 1 
        1   625 2 2  8 PRO HA   H -11.099  -2.033   2.255 1.00 . B B . 215 PRO HA   1 1 
        1   626 2 2  8 PRO HB2  H  -9.167  -0.901   4.131 1.00 . B B . 215 PRO HB2  1 1 
        1   627 2 2  8 PRO HB3  H  -9.410  -2.598   3.685 1.00 . B B . 215 PRO HB3  1 1 
        1   628 2 2  8 PRO HD2  H  -8.243   0.481   1.769 1.00 . B B . 215 PRO HD2  1 1 
        1   629 2 2  8 PRO HD3  H  -7.744  -0.674   0.508 1.00 . B B . 215 PRO HD3  1 1 
        1   630 2 2  8 PRO HG2  H  -7.175  -1.210   3.030 1.00 . B B . 215 PRO HG2  1 1 
        1   631 2 2  8 PRO HG3  H  -7.833  -2.497   1.998 1.00 . B B . 215 PRO HG3  1 1 
        1   632 2 2  8 PRO N    N  -9.745  -0.854   1.133 1.00 . B B . 215 PRO N    1 1 
        1   633 2 2  8 PRO O    O -10.786   1.142   2.865 1.00 . B B . 215 PRO O    1 1 
        1   634 2 2  9 PHE C    C -12.915   0.623   5.816 1.00 . B B . 216 PHE C    1 1 
        1   635 2 2  9 PHE CA   C -13.122   0.677   4.307 1.00 . B B . 216 PHE CA   1 1 
        1   636 2 2  9 PHE CB   C -14.600   0.432   3.983 1.00 . B B . 216 PHE CB   1 1 
        1   637 2 2  9 PHE CD1  C -15.032  -0.863   1.878 1.00 . B B . 216 PHE CD1  1 1 
        1   638 2 2  9 PHE CD2  C -15.063   1.517   1.769 1.00 . B B . 216 PHE CD2  1 1 
        1   639 2 2  9 PHE CE1  C -15.311  -0.934   0.527 1.00 . B B . 216 PHE CE1  1 1 
        1   640 2 2  9 PHE CE2  C -15.343   1.453   0.417 1.00 . B B . 216 PHE CE2  1 1 
        1   641 2 2  9 PHE CG   C -14.904   0.362   2.513 1.00 . B B . 216 PHE CG   1 1 
        1   642 2 2  9 PHE CZ   C -15.466   0.226  -0.204 1.00 . B B . 216 PHE CZ   1 1 
        1   643 2 2  9 PHE H    H -12.563  -1.277   3.700 1.00 . B B . 216 PHE H    1 1 
        1   644 2 2  9 PHE HA   H -12.831   1.651   3.942 1.00 . B B . 216 PHE HA   1 1 
        1   645 2 2  9 PHE HB2  H -14.905  -0.503   4.427 1.00 . B B . 216 PHE HB2  1 1 
        1   646 2 2  9 PHE HB3  H -15.188   1.233   4.405 1.00 . B B . 216 PHE HB3  1 1 
        1   647 2 2  9 PHE HD1  H -14.910  -1.771   2.450 1.00 . B B . 216 PHE HD1  1 1 
        1   648 2 2  9 PHE HD2  H -14.968   2.476   2.254 1.00 . B B . 216 PHE HD2  1 1 
        1   649 2 2  9 PHE HE1  H -15.409  -1.895   0.044 1.00 . B B . 216 PHE HE1  1 1 
        1   650 2 2  9 PHE HE2  H -15.464   2.363  -0.152 1.00 . B B . 216 PHE HE2  1 1 
        1   651 2 2  9 PHE HZ   H -15.682   0.174  -1.262 1.00 . B B . 216 PHE HZ   1 1 
        1   652 2 2  9 PHE N    N -12.291  -0.328   3.653 1.00 . B B . 216 PHE N    1 1 
        1   653 2 2  9 PHE O    O -13.649   1.248   6.585 1.00 . B B . 216 PHE O    1 1 
        1   654 2 2 10 GLN C    C -10.619   0.736   8.117 1.00 . B B . 217 GLN C    1 1 
        1   655 2 2 10 GLN CA   C -11.614  -0.313   7.643 1.00 . B B . 217 GLN CA   1 1 
        1   656 2 2 10 GLN CB   C -11.060  -1.719   7.890 1.00 . B B . 217 GLN CB   1 1 
        1   657 2 2 10 GLN CD   C -13.335  -2.837   7.884 1.00 . B B . 217 GLN CD   1 1 
        1   658 2 2 10 GLN CG   C -11.931  -2.822   7.311 1.00 . B B . 217 GLN CG   1 1 
        1   659 2 2 10 GLN H    H -11.344  -0.571   5.564 1.00 . B B . 217 GLN H    1 1 
        1   660 2 2 10 GLN HA   H -12.535  -0.193   8.193 1.00 . B B . 217 GLN HA   1 1 
        1   661 2 2 10 GLN HB2  H -10.079  -1.792   7.442 1.00 . B B . 217 GLN HB2  1 1 
        1   662 2 2 10 GLN HB3  H -10.973  -1.879   8.955 1.00 . B B . 217 GLN HB3  1 1 
        1   663 2 2 10 GLN HE21 H -12.663  -2.237   9.658 1.00 . B B . 217 GLN HE21 1 1 
        1   664 2 2 10 GLN HE22 H -14.372  -2.502   9.545 1.00 . B B . 217 GLN HE22 1 1 
        1   665 2 2 10 GLN HG2  H -12.000  -2.681   6.244 1.00 . B B . 217 GLN HG2  1 1 
        1   666 2 2 10 GLN HG3  H -11.464  -3.774   7.515 1.00 . B B . 217 GLN HG3  1 1 
        1   667 2 2 10 GLN N    N -11.909  -0.130   6.230 1.00 . B B . 217 GLN N    1 1 
        1   668 2 2 10 GLN NE2  N -13.470  -2.489   9.153 1.00 . B B . 217 GLN NE2  1 1 
        1   669 2 2 10 GLN O    O -11.053   1.747   8.697 1.00 . B B . 217 GLN O    1 1 
        1   670 2 2 10 GLN OXT  O  -9.408   0.554   7.884 1.00 . B B . 217 GLN OXT  1 1 
        1   671 2 2 10 GLN OE1  O -14.294  -3.170   7.191 1.00 . B B . 217 GLN OE1  1 1 
        2   672 1 1  4 GLU C    C  10.691   4.953   2.908 1.00 . A A . 235 GLU C    1 1 
        2   673 1 1  4 GLU CA   C  10.733   6.468   2.823 1.00 . A A . 235 GLU CA   1 1 
        2   674 1 1  4 GLU CB   C  12.182   6.954   2.923 1.00 . A A . 235 GLU CB   1 1 
        2   675 1 1  4 GLU CD   C  11.693   9.117   1.717 1.00 . A A . 235 GLU CD   1 1 
        2   676 1 1  4 GLU CG   C  12.316   8.467   2.934 1.00 . A A . 235 GLU CG   1 1 
        2   677 1 1  4 GLU H    H   8.928   6.728   3.829 1.00 . A A . 235 GLU H    1 1 
        2   678 1 1  4 GLU HA   H  10.316   6.779   1.876 1.00 . A A . 235 GLU HA   1 1 
        2   679 1 1  4 GLU HB2  H  12.616   6.568   3.834 1.00 . A A . 235 GLU HB2  1 1 
        2   680 1 1  4 GLU HB3  H  12.737   6.569   2.080 1.00 . A A . 235 GLU HB3  1 1 
        2   681 1 1  4 GLU HG2  H  11.832   8.853   3.818 1.00 . A A . 235 GLU HG2  1 1 
        2   682 1 1  4 GLU HG3  H  13.367   8.721   2.960 1.00 . A A . 235 GLU HG3  1 1 
        2   683 1 1  4 GLU N    N   9.917   7.051   3.910 1.00 . A A . 235 GLU N    1 1 
        2   684 1 1  4 GLU O    O  11.178   4.369   3.871 1.00 . A A . 235 GLU O    1 1 
        2   685 1 1  4 GLU OE1  O  12.429   9.422   0.758 1.00 . A A . 235 GLU OE1  1 1 
        2   686 1 1  4 GLU OE2  O  10.462   9.326   1.719 1.00 . A A . 235 GLU OE2  1 1 
        2   687 1 1  5 LEU C    C  11.158   2.230   1.248 1.00 . A A . 236 LEU C    1 1 
        2   688 1 1  5 LEU CA   C   9.951   2.874   1.911 1.00 . A A . 236 LEU CA   1 1 
        2   689 1 1  5 LEU CB   C   8.687   2.458   1.141 1.00 . A A . 236 LEU CB   1 1 
        2   690 1 1  5 LEU CD1  C   6.533   3.196   0.069 1.00 . A A . 236 LEU CD1  1 1 
        2   691 1 1  5 LEU CD2  C   6.850   3.423   2.523 1.00 . A A . 236 LEU CD2  1 1 
        2   692 1 1  5 LEU CG   C   7.537   3.467   1.176 1.00 . A A . 236 LEU CG   1 1 
        2   693 1 1  5 LEU H    H   9.772   4.833   1.143 1.00 . A A . 236 LEU H    1 1 
        2   694 1 1  5 LEU HA   H   9.879   2.536   2.933 1.00 . A A . 236 LEU HA   1 1 
        2   695 1 1  5 LEU HB2  H   8.955   2.266   0.114 1.00 . A A . 236 LEU HB2  1 1 
        2   696 1 1  5 LEU HB3  H   8.327   1.535   1.572 1.00 . A A . 236 LEU HB3  1 1 
        2   697 1 1  5 LEU HD11 H   5.755   3.945   0.099 1.00 . A A . 236 LEU HD11 1 1 
        2   698 1 1  5 LEU HD12 H   6.094   2.219   0.211 1.00 . A A . 236 LEU HD12 1 1 
        2   699 1 1  5 LEU HD13 H   7.032   3.233  -0.887 1.00 . A A . 236 LEU HD13 1 1 
        2   700 1 1  5 LEU HD21 H   6.023   4.118   2.528 1.00 . A A . 236 LEU HD21 1 1 
        2   701 1 1  5 LEU HD22 H   7.554   3.695   3.295 1.00 . A A . 236 LEU HD22 1 1 
        2   702 1 1  5 LEU HD23 H   6.481   2.423   2.706 1.00 . A A . 236 LEU HD23 1 1 
        2   703 1 1  5 LEU HG   H   7.930   4.459   1.032 1.00 . A A . 236 LEU HG   1 1 
        2   704 1 1  5 LEU N    N  10.101   4.320   1.909 1.00 . A A . 236 LEU N    1 1 
        2   705 1 1  5 LEU O    O  11.842   2.863   0.445 1.00 . A A . 236 LEU O    1 1 
        2   706 1 1  6 PRO C    C  11.797  -0.120  -0.601 1.00 . A A . 237 PRO C    1 1 
        2   707 1 1  6 PRO CA   C  12.364   0.162   0.779 1.00 . A A . 237 PRO CA   1 1 
        2   708 1 1  6 PRO CB   C  12.495  -1.145   1.574 1.00 . A A . 237 PRO CB   1 1 
        2   709 1 1  6 PRO CD   C  10.888   0.237   2.722 1.00 . A A . 237 PRO CD   1 1 
        2   710 1 1  6 PRO CG   C  11.857  -0.898   2.902 1.00 . A A . 237 PRO CG   1 1 
        2   711 1 1  6 PRO HA   H  13.328   0.639   0.680 1.00 . A A . 237 PRO HA   1 1 
        2   712 1 1  6 PRO HB2  H  11.993  -1.939   1.041 1.00 . A A . 237 PRO HB2  1 1 
        2   713 1 1  6 PRO HB3  H  13.542  -1.392   1.684 1.00 . A A . 237 PRO HB3  1 1 
        2   714 1 1  6 PRO HD2  H   9.897  -0.133   2.542 1.00 . A A . 237 PRO HD2  1 1 
        2   715 1 1  6 PRO HD3  H  10.890   0.873   3.594 1.00 . A A . 237 PRO HD3  1 1 
        2   716 1 1  6 PRO HG2  H  11.330  -1.783   3.225 1.00 . A A . 237 PRO HG2  1 1 
        2   717 1 1  6 PRO HG3  H  12.614  -0.630   3.626 1.00 . A A . 237 PRO HG3  1 1 
        2   718 1 1  6 PRO N    N  11.417   0.957   1.554 1.00 . A A . 237 PRO N    1 1 
        2   719 1 1  6 PRO O    O  10.580  -0.111  -0.800 1.00 . A A . 237 PRO O    1 1 
        2   720 1 1  7 GLU C    C  11.444  -1.769  -3.165 1.00 . A A . 238 GLU C    1 1 
        2   721 1 1  7 GLU CA   C  12.266  -0.514  -2.937 1.00 . A A . 238 GLU CA   1 1 
        2   722 1 1  7 GLU CB   C  13.470  -0.496  -3.870 1.00 . A A . 238 GLU CB   1 1 
        2   723 1 1  7 GLU CD   C  15.205   0.933  -5.021 1.00 . A A . 238 GLU CD   1 1 
        2   724 1 1  7 GLU CG   C  14.037   0.897  -4.063 1.00 . A A . 238 GLU CG   1 1 
        2   725 1 1  7 GLU H    H  13.623  -0.480  -1.299 1.00 . A A . 238 GLU H    1 1 
        2   726 1 1  7 GLU HA   H  11.647   0.340  -3.166 1.00 . A A . 238 GLU HA   1 1 
        2   727 1 1  7 GLU HB2  H  14.242  -1.129  -3.461 1.00 . A A . 238 GLU HB2  1 1 
        2   728 1 1  7 GLU HB3  H  13.171  -0.879  -4.836 1.00 . A A . 238 GLU HB3  1 1 
        2   729 1 1  7 GLU HG2  H  13.256   1.538  -4.450 1.00 . A A . 238 GLU HG2  1 1 
        2   730 1 1  7 GLU HG3  H  14.361   1.274  -3.105 1.00 . A A . 238 GLU HG3  1 1 
        2   731 1 1  7 GLU N    N  12.677  -0.386  -1.544 1.00 . A A . 238 GLU N    1 1 
        2   732 1 1  7 GLU O    O  11.883  -2.890  -2.903 1.00 . A A . 238 GLU O    1 1 
        2   733 1 1  7 GLU OE1  O  14.993   0.700  -6.228 1.00 . A A . 238 GLU OE1  1 1 
        2   734 1 1  7 GLU OE2  O  16.332   1.234  -4.579 1.00 . A A . 238 GLU OE2  1 1 
        2   735 1 1  8 GLY C    C   7.886  -2.167  -3.494 1.00 . A A . 239 GLY C    1 1 
        2   736 1 1  8 GLY CA   C   9.289  -2.605  -3.870 1.00 . A A . 239 GLY CA   1 1 
        2   737 1 1  8 GLY H    H  10.001  -0.616  -3.910 1.00 . A A . 239 GLY H    1 1 
        2   738 1 1  8 GLY HA2  H   9.302  -2.896  -4.911 1.00 . A A . 239 GLY HA2  1 1 
        2   739 1 1  8 GLY HA3  H   9.569  -3.452  -3.261 1.00 . A A . 239 GLY HA3  1 1 
        2   740 1 1  8 GLY N    N  10.243  -1.542  -3.666 1.00 . A A . 239 GLY N    1 1 
        2   741 1 1  8 GLY O    O   6.903  -2.790  -3.894 1.00 . A A . 239 GLY O    1 1 
        2   742 1 1  9 TYR C    C   6.133   0.655  -3.112 1.00 . A A . 240 TYR C    1 1 
        2   743 1 1  9 TYR CA   C   6.514  -0.555  -2.277 1.00 . A A . 240 TYR CA   1 1 
        2   744 1 1  9 TYR CB   C   6.583  -0.114  -0.809 1.00 . A A . 240 TYR CB   1 1 
        2   745 1 1  9 TYR CD1  C   8.303  -1.279   0.596 1.00 . A A . 240 TYR CD1  1 1 
        2   746 1 1  9 TYR CD2  C   6.097  -2.151   0.575 1.00 . A A . 240 TYR CD2  1 1 
        2   747 1 1  9 TYR CE1  C   8.705  -2.282   1.445 1.00 . A A . 240 TYR CE1  1 1 
        2   748 1 1  9 TYR CE2  C   6.483  -3.159   1.434 1.00 . A A . 240 TYR CE2  1 1 
        2   749 1 1  9 TYR CG   C   7.000  -1.199   0.144 1.00 . A A . 240 TYR CG   1 1 
        2   750 1 1  9 TYR CZ   C   7.792  -3.225   1.862 1.00 . A A . 240 TYR CZ   1 1 
        2   751 1 1  9 TYR H    H   8.625  -0.649  -2.425 1.00 . A A . 240 TYR H    1 1 
        2   752 1 1  9 TYR HA   H   5.763  -1.328  -2.393 1.00 . A A . 240 TYR HA   1 1 
        2   753 1 1  9 TYR HB2  H   7.300   0.687  -0.722 1.00 . A A . 240 TYR HB2  1 1 
        2   754 1 1  9 TYR HB3  H   5.616   0.251  -0.499 1.00 . A A . 240 TYR HB3  1 1 
        2   755 1 1  9 TYR HD1  H   9.015  -0.537   0.271 1.00 . A A . 240 TYR HD1  1 1 
        2   756 1 1  9 TYR HD2  H   5.073  -2.093   0.241 1.00 . A A . 240 TYR HD2  1 1 
        2   757 1 1  9 TYR HE1  H   9.727  -2.310   1.787 1.00 . A A . 240 TYR HE1  1 1 
        2   758 1 1  9 TYR HE2  H   5.761  -3.892   1.762 1.00 . A A . 240 TYR HE2  1 1 
        2   759 1 1  9 TYR HH   H   8.970  -3.975   3.199 1.00 . A A . 240 TYR HH   1 1 
        2   760 1 1  9 TYR N    N   7.800  -1.095  -2.714 1.00 . A A . 240 TYR N    1 1 
        2   761 1 1  9 TYR O    O   6.978   1.504  -3.409 1.00 . A A . 240 TYR O    1 1 
        2   762 1 1  9 TYR OH   O   8.181  -4.242   2.705 1.00 . A A . 240 TYR OH   1 1 
        2   763 1 1 10 GLU C    C   3.359   2.606  -3.101 1.00 . A A . 241 GLU C    1 1 
        2   764 1 1 10 GLU CA   C   4.344   1.960  -4.065 1.00 . A A . 241 GLU CA   1 1 
        2   765 1 1 10 GLU CB   C   3.673   1.682  -5.415 1.00 . A A . 241 GLU CB   1 1 
        2   766 1 1 10 GLU CD   C   1.744   0.653  -6.668 1.00 . A A . 241 GLU CD   1 1 
        2   767 1 1 10 GLU CG   C   2.494   0.723  -5.353 1.00 . A A . 241 GLU CG   1 1 
        2   768 1 1 10 GLU H    H   4.269  -0.024  -3.335 1.00 . A A . 241 GLU H    1 1 
        2   769 1 1 10 GLU HA   H   5.172   2.636  -4.215 1.00 . A A . 241 GLU HA   1 1 
        2   770 1 1 10 GLU HB2  H   3.318   2.619  -5.821 1.00 . A A . 241 GLU HB2  1 1 
        2   771 1 1 10 GLU HB3  H   4.409   1.270  -6.088 1.00 . A A . 241 GLU HB3  1 1 
        2   772 1 1 10 GLU HG2  H   2.859  -0.263  -5.106 1.00 . A A . 241 GLU HG2  1 1 
        2   773 1 1 10 GLU HG3  H   1.815   1.060  -4.584 1.00 . A A . 241 GLU HG3  1 1 
        2   774 1 1 10 GLU N    N   4.869   0.746  -3.472 1.00 . A A . 241 GLU N    1 1 
        2   775 1 1 10 GLU O    O   2.547   1.920  -2.477 1.00 . A A . 241 GLU O    1 1 
        2   776 1 1 10 GLU OE1  O   2.285   0.089  -7.641 1.00 . A A . 241 GLU OE1  1 1 
        2   777 1 1 10 GLU OE2  O   0.616   1.186  -6.748 1.00 . A A . 241 GLU OE2  1 1 
        2   778 1 1 11 GLN C    C   1.299   5.032  -2.996 1.00 . A A . 242 GLN C    1 1 
        2   779 1 1 11 GLN CA   C   2.490   4.639  -2.145 1.00 . A A . 242 GLN CA   1 1 
        2   780 1 1 11 GLN CB   C   3.139   5.877  -1.522 1.00 . A A . 242 GLN CB   1 1 
        2   781 1 1 11 GLN CD   C   2.899   7.822   0.070 1.00 . A A . 242 GLN CD   1 1 
        2   782 1 1 11 GLN CG   C   2.234   6.606  -0.542 1.00 . A A . 242 GLN CG   1 1 
        2   783 1 1 11 GLN H    H   4.133   4.412  -3.449 1.00 . A A . 242 GLN H    1 1 
        2   784 1 1 11 GLN HA   H   2.158   3.975  -1.360 1.00 . A A . 242 GLN HA   1 1 
        2   785 1 1 11 GLN HB2  H   4.032   5.573  -1.000 1.00 . A A . 242 GLN HB2  1 1 
        2   786 1 1 11 GLN HB3  H   3.412   6.564  -2.309 1.00 . A A . 242 GLN HB3  1 1 
        2   787 1 1 11 GLN HE21 H   1.143   8.735   0.222 1.00 . A A . 242 GLN HE21 1 1 
        2   788 1 1 11 GLN HE22 H   2.510   9.637   0.785 1.00 . A A . 242 GLN HE22 1 1 
        2   789 1 1 11 GLN HG2  H   1.343   6.924  -1.060 1.00 . A A . 242 GLN HG2  1 1 
        2   790 1 1 11 GLN HG3  H   1.964   5.925   0.251 1.00 . A A . 242 GLN HG3  1 1 
        2   791 1 1 11 GLN N    N   3.432   3.919  -2.977 1.00 . A A . 242 GLN N    1 1 
        2   792 1 1 11 GLN NE2  N   2.103   8.828   0.393 1.00 . A A . 242 GLN NE2  1 1 
        2   793 1 1 11 GLN O    O   1.349   5.997  -3.761 1.00 . A A . 242 GLN O    1 1 
        2   794 1 1 11 GLN OE1  O   4.118   7.860   0.243 1.00 . A A . 242 GLN OE1  1 1 
        2   795 1 1 12 ARG C    C  -1.958   5.253  -3.181 1.00 . A A . 243 ARG C    1 1 
        2   796 1 1 12 ARG CA   C  -0.874   4.392  -3.798 1.00 . A A . 243 ARG CA   1 1 
        2   797 1 1 12 ARG CB   C  -1.434   3.031  -4.191 1.00 . A A . 243 ARG CB   1 1 
        2   798 1 1 12 ARG CD   C  -2.799   1.828  -5.918 1.00 . A A . 243 ARG CD   1 1 
        2   799 1 1 12 ARG CG   C  -2.520   3.146  -5.233 1.00 . A A . 243 ARG CG   1 1 
        2   800 1 1 12 ARG CZ   C  -4.403   2.885  -7.548 1.00 . A A . 243 ARG CZ   1 1 
        2   801 1 1 12 ARG H    H   0.238   3.527  -2.230 1.00 . A A . 243 ARG H    1 1 
        2   802 1 1 12 ARG HA   H  -0.517   4.886  -4.688 1.00 . A A . 243 ARG HA   1 1 
        2   803 1 1 12 ARG HB2  H  -0.636   2.419  -4.589 1.00 . A A . 243 ARG HB2  1 1 
        2   804 1 1 12 ARG HB3  H  -1.849   2.553  -3.317 1.00 . A A . 243 ARG HB3  1 1 
        2   805 1 1 12 ARG HD2  H  -1.861   1.313  -6.059 1.00 . A A . 243 ARG HD2  1 1 
        2   806 1 1 12 ARG HD3  H  -3.436   1.235  -5.276 1.00 . A A . 243 ARG HD3  1 1 
        2   807 1 1 12 ARG HE   H  -3.164   1.361  -7.937 1.00 . A A . 243 ARG HE   1 1 
        2   808 1 1 12 ARG HG2  H  -3.427   3.476  -4.748 1.00 . A A . 243 ARG HG2  1 1 
        2   809 1 1 12 ARG HG3  H  -2.226   3.870  -5.965 1.00 . A A . 243 ARG HG3  1 1 
        2   810 1 1 12 ARG HH11 H  -4.649   3.631  -5.685 1.00 . A A . 243 ARG HH11 1 1 
        2   811 1 1 12 ARG HH12 H  -5.638   4.363  -6.910 1.00 . A A . 243 ARG HH12 1 1 
        2   812 1 1 12 ARG HH21 H  -4.490   2.300  -9.485 1.00 . A A . 243 ARG HH21 1 1 
        2   813 1 1 12 ARG HH22 H  -5.568   3.591  -9.050 1.00 . A A . 243 ARG HH22 1 1 
        2   814 1 1 12 ARG N    N   0.252   4.237  -2.909 1.00 . A A . 243 ARG N    1 1 
        2   815 1 1 12 ARG NE   N  -3.453   1.986  -7.228 1.00 . A A . 243 ARG NE   1 1 
        2   816 1 1 12 ARG NH1  N  -4.939   3.687  -6.638 1.00 . A A . 243 ARG NH1  1 1 
        2   817 1 1 12 ARG NH2  N  -4.855   2.932  -8.793 1.00 . A A . 243 ARG NH2  1 1 
        2   818 1 1 12 ARG O    O  -2.517   4.926  -2.132 1.00 . A A . 243 ARG O    1 1 
        2   819 1 1 13 THR C    C  -4.502   7.178  -4.307 1.00 . A A . 244 THR C    1 1 
        2   820 1 1 13 THR CA   C  -3.273   7.276  -3.415 1.00 . A A . 244 THR CA   1 1 
        2   821 1 1 13 THR CB   C  -2.742   8.725  -3.422 1.00 . A A . 244 THR CB   1 1 
        2   822 1 1 13 THR CG2  C  -3.750   9.675  -2.795 1.00 . A A . 244 THR CG2  1 1 
        2   823 1 1 13 THR H    H  -1.787   6.526  -4.700 1.00 . A A . 244 THR H    1 1 
        2   824 1 1 13 THR HA   H  -3.548   7.017  -2.405 1.00 . A A . 244 THR HA   1 1 
        2   825 1 1 13 THR HB   H  -2.569   9.027  -4.445 1.00 . A A . 244 THR HB   1 1 
        2   826 1 1 13 THR HG1  H  -0.845   9.252  -3.225 1.00 . A A . 244 THR HG1  1 1 
        2   827 1 1 13 THR HG21 H  -3.943   9.374  -1.776 1.00 . A A . 244 THR HG21 1 1 
        2   828 1 1 13 THR HG22 H  -4.671   9.644  -3.360 1.00 . A A . 244 THR HG22 1 1 
        2   829 1 1 13 THR HG23 H  -3.355  10.679  -2.804 1.00 . A A . 244 THR HG23 1 1 
        2   830 1 1 13 THR N    N  -2.258   6.346  -3.862 1.00 . A A . 244 THR N    1 1 
        2   831 1 1 13 THR O    O  -4.484   7.607  -5.459 1.00 . A A . 244 THR O    1 1 
        2   832 1 1 13 THR OG1  O  -1.504   8.792  -2.695 1.00 . A A . 244 THR OG1  1 1 
        2   833 1 1 14 THR C    C  -7.686   7.672  -4.186 1.00 . A A . 245 THR C    1 1 
        2   834 1 1 14 THR CA   C  -6.809   6.464  -4.496 1.00 . A A . 245 THR CA   1 1 
        2   835 1 1 14 THR CB   C  -7.544   5.141  -4.154 1.00 . A A . 245 THR CB   1 1 
        2   836 1 1 14 THR CG2  C  -7.556   4.876  -2.655 1.00 . A A . 245 THR CG2  1 1 
        2   837 1 1 14 THR H    H  -5.487   6.210  -2.872 1.00 . A A . 245 THR H    1 1 
        2   838 1 1 14 THR HA   H  -6.582   6.464  -5.553 1.00 . A A . 245 THR HA   1 1 
        2   839 1 1 14 THR HB   H  -7.015   4.331  -4.636 1.00 . A A . 245 THR HB   1 1 
        2   840 1 1 14 THR HG1  H  -9.364   4.373  -4.309 1.00 . A A . 245 THR HG1  1 1 
        2   841 1 1 14 THR HG21 H  -7.903   3.872  -2.473 1.00 . A A . 245 THR HG21 1 1 
        2   842 1 1 14 THR HG22 H  -8.219   5.576  -2.171 1.00 . A A . 245 THR HG22 1 1 
        2   843 1 1 14 THR HG23 H  -6.558   4.991  -2.262 1.00 . A A . 245 THR HG23 1 1 
        2   844 1 1 14 THR N    N  -5.553   6.577  -3.779 1.00 . A A . 245 THR N    1 1 
        2   845 1 1 14 THR O    O  -7.558   8.262  -3.112 1.00 . A A . 245 THR O    1 1 
        2   846 1 1 14 THR OG1  O  -8.889   5.160  -4.647 1.00 . A A . 245 THR OG1  1 1 
        2   847 1 1 15 VAL C    C -10.236   9.076  -3.671 1.00 . A A . 246 VAL C    1 1 
        2   848 1 1 15 VAL CA   C  -9.448   9.198  -4.978 1.00 . A A . 246 VAL CA   1 1 
        2   849 1 1 15 VAL CB   C -10.425   9.296  -6.175 1.00 . A A . 246 VAL CB   1 1 
        2   850 1 1 15 VAL CG1  C -11.390  10.463  -6.009 1.00 . A A . 246 VAL CG1  1 1 
        2   851 1 1 15 VAL CG2  C  -9.653   9.422  -7.481 1.00 . A A . 246 VAL CG2  1 1 
        2   852 1 1 15 VAL H    H  -8.559   7.552  -5.983 1.00 . A A . 246 VAL H    1 1 
        2   853 1 1 15 VAL HA   H  -8.852  10.101  -4.950 1.00 . A A . 246 VAL HA   1 1 
        2   854 1 1 15 VAL HB   H -11.005   8.385  -6.213 1.00 . A A . 246 VAL HB   1 1 
        2   855 1 1 15 VAL HG11 H -11.952  10.338  -5.096 1.00 . A A . 246 VAL HG11 1 1 
        2   856 1 1 15 VAL HG12 H -12.068  10.492  -6.849 1.00 . A A . 246 VAL HG12 1 1 
        2   857 1 1 15 VAL HG13 H -10.832  11.387  -5.964 1.00 . A A . 246 VAL HG13 1 1 
        2   858 1 1 15 VAL HG21 H  -9.030   8.550  -7.617 1.00 . A A . 246 VAL HG21 1 1 
        2   859 1 1 15 VAL HG22 H  -9.031  10.306  -7.448 1.00 . A A . 246 VAL HG22 1 1 
        2   860 1 1 15 VAL HG23 H -10.347   9.503  -8.305 1.00 . A A . 246 VAL HG23 1 1 
        2   861 1 1 15 VAL N    N  -8.536   8.058  -5.143 1.00 . A A . 246 VAL N    1 1 
        2   862 1 1 15 VAL O    O -10.691  10.073  -3.098 1.00 . A A . 246 VAL O    1 1 
        2   863 1 1 16 GLN C    C -10.347   8.387  -0.795 1.00 . A A . 247 GLN C    1 1 
        2   864 1 1 16 GLN CA   C -10.921   7.497  -1.906 1.00 . A A . 247 GLN CA   1 1 
        2   865 1 1 16 GLN CB   C -10.593   6.032  -1.618 1.00 . A A . 247 GLN CB   1 1 
        2   866 1 1 16 GLN CD   C -12.457   5.405  -0.049 1.00 . A A . 247 GLN CD   1 1 
        2   867 1 1 16 GLN CG   C -10.961   5.547  -0.235 1.00 . A A . 247 GLN CG   1 1 
        2   868 1 1 16 GLN H    H -10.069   7.097  -3.790 1.00 . A A . 247 GLN H    1 1 
        2   869 1 1 16 GLN HA   H -11.992   7.622  -1.948 1.00 . A A . 247 GLN HA   1 1 
        2   870 1 1 16 GLN HB2  H -11.114   5.415  -2.335 1.00 . A A . 247 GLN HB2  1 1 
        2   871 1 1 16 GLN HB3  H  -9.530   5.889  -1.751 1.00 . A A . 247 GLN HB3  1 1 
        2   872 1 1 16 GLN HE21 H -12.368   3.569  -0.809 1.00 . A A . 247 GLN HE21 1 1 
        2   873 1 1 16 GLN HE22 H -13.944   4.130  -0.333 1.00 . A A . 247 GLN HE22 1 1 
        2   874 1 1 16 GLN HG2  H -10.490   4.583  -0.073 1.00 . A A . 247 GLN HG2  1 1 
        2   875 1 1 16 GLN HG3  H -10.588   6.253   0.490 1.00 . A A . 247 GLN HG3  1 1 
        2   876 1 1 16 GLN N    N -10.365   7.833  -3.212 1.00 . A A . 247 GLN N    1 1 
        2   877 1 1 16 GLN NE2  N -12.981   4.257  -0.430 1.00 . A A . 247 GLN NE2  1 1 
        2   878 1 1 16 GLN O    O -11.033   8.712   0.174 1.00 . A A . 247 GLN O    1 1 
        2   879 1 1 16 GLN OE1  O -13.136   6.324   0.411 1.00 . A A . 247 GLN OE1  1 1 
        2   880 1 1 17 GLY C    C  -7.468   8.825   0.930 1.00 . A A . 248 GLY C    1 1 
        2   881 1 1 17 GLY CA   C  -8.437   9.595   0.060 1.00 . A A . 248 GLY CA   1 1 
        2   882 1 1 17 GLY H    H  -8.569   8.455  -1.720 1.00 . A A . 248 GLY H    1 1 
        2   883 1 1 17 GLY HA2  H  -7.901  10.385  -0.446 1.00 . A A . 248 GLY HA2  1 1 
        2   884 1 1 17 GLY HA3  H  -9.197  10.035   0.687 1.00 . A A . 248 GLY HA3  1 1 
        2   885 1 1 17 GLY N    N  -9.077   8.753  -0.929 1.00 . A A . 248 GLY N    1 1 
        2   886 1 1 17 GLY O    O  -6.642   9.412   1.629 1.00 . A A . 248 GLY O    1 1 
        2   887 1 1 18 GLN C    C  -5.537   6.139   0.893 1.00 . A A . 249 GLN C    1 1 
        2   888 1 1 18 GLN CA   C  -6.715   6.656   1.703 1.00 . A A . 249 GLN CA   1 1 
        2   889 1 1 18 GLN CB   C  -7.504   5.477   2.274 1.00 . A A . 249 GLN CB   1 1 
        2   890 1 1 18 GLN CD   C  -9.622   6.578   3.116 1.00 . A A . 249 GLN CD   1 1 
        2   891 1 1 18 GLN CG   C  -8.367   5.817   3.481 1.00 . A A . 249 GLN CG   1 1 
        2   892 1 1 18 GLN H    H  -8.237   7.096   0.307 1.00 . A A . 249 GLN H    1 1 
        2   893 1 1 18 GLN HA   H  -6.337   7.252   2.520 1.00 . A A . 249 GLN HA   1 1 
        2   894 1 1 18 GLN HB2  H  -8.151   5.088   1.500 1.00 . A A . 249 GLN HB2  1 1 
        2   895 1 1 18 GLN HB3  H  -6.810   4.704   2.568 1.00 . A A . 249 GLN HB3  1 1 
        2   896 1 1 18 GLN HE21 H -10.616   4.873   2.897 1.00 . A A . 249 GLN HE21 1 1 
        2   897 1 1 18 GLN HE22 H -11.519   6.312   2.594 1.00 . A A . 249 GLN HE22 1 1 
        2   898 1 1 18 GLN HG2  H  -8.652   4.900   3.972 1.00 . A A . 249 GLN HG2  1 1 
        2   899 1 1 18 GLN HG3  H  -7.784   6.421   4.161 1.00 . A A . 249 GLN HG3  1 1 
        2   900 1 1 18 GLN N    N  -7.570   7.508   0.894 1.00 . A A . 249 GLN N    1 1 
        2   901 1 1 18 GLN NE2  N -10.693   5.848   2.845 1.00 . A A . 249 GLN NE2  1 1 
        2   902 1 1 18 GLN O    O  -5.703   5.646  -0.224 1.00 . A A . 249 GLN O    1 1 
        2   903 1 1 18 GLN OE1  O  -9.629   7.807   3.079 1.00 . A A . 249 GLN OE1  1 1 
        2   904 1 1 19 VAL C    C  -2.916   4.280   1.321 1.00 . A A . 250 VAL C    1 1 
        2   905 1 1 19 VAL CA   C  -3.153   5.709   0.844 1.00 . A A . 250 VAL CA   1 1 
        2   906 1 1 19 VAL CB   C  -1.907   6.576   1.144 1.00 . A A . 250 VAL CB   1 1 
        2   907 1 1 19 VAL CG1  C  -2.007   7.916   0.433 1.00 . A A . 250 VAL CG1  1 1 
        2   908 1 1 19 VAL CG2  C  -1.736   6.787   2.642 1.00 . A A . 250 VAL CG2  1 1 
        2   909 1 1 19 VAL H    H  -4.276   6.696   2.332 1.00 . A A . 250 VAL H    1 1 
        2   910 1 1 19 VAL HA   H  -3.311   5.698  -0.225 1.00 . A A . 250 VAL HA   1 1 
        2   911 1 1 19 VAL HB   H  -1.033   6.059   0.771 1.00 . A A . 250 VAL HB   1 1 
        2   912 1 1 19 VAL HG11 H  -2.895   8.433   0.765 1.00 . A A . 250 VAL HG11 1 1 
        2   913 1 1 19 VAL HG12 H  -2.062   7.756  -0.633 1.00 . A A . 250 VAL HG12 1 1 
        2   914 1 1 19 VAL HG13 H  -1.137   8.511   0.662 1.00 . A A . 250 VAL HG13 1 1 
        2   915 1 1 19 VAL HG21 H  -2.611   7.281   3.037 1.00 . A A . 250 VAL HG21 1 1 
        2   916 1 1 19 VAL HG22 H  -0.864   7.399   2.823 1.00 . A A . 250 VAL HG22 1 1 
        2   917 1 1 19 VAL HG23 H  -1.612   5.830   3.129 1.00 . A A . 250 VAL HG23 1 1 
        2   918 1 1 19 VAL N    N  -4.350   6.248   1.464 1.00 . A A . 250 VAL N    1 1 
        2   919 1 1 19 VAL O    O  -2.918   4.010   2.520 1.00 . A A . 250 VAL O    1 1 
        2   920 1 1 20 TYR C    C  -1.168   1.503   0.126 1.00 . A A . 251 TYR C    1 1 
        2   921 1 1 20 TYR CA   C  -2.489   1.977   0.727 1.00 . A A . 251 TYR CA   1 1 
        2   922 1 1 20 TYR CB   C  -3.680   1.069   0.333 1.00 . A A . 251 TYR CB   1 1 
        2   923 1 1 20 TYR CD1  C  -4.916   2.181  -1.604 1.00 . A A . 251 TYR CD1  1 1 
        2   924 1 1 20 TYR CD2  C  -3.918   0.054  -1.975 1.00 . A A . 251 TYR CD2  1 1 
        2   925 1 1 20 TYR CE1  C  -5.401   2.168  -2.898 1.00 . A A . 251 TYR CE1  1 1 
        2   926 1 1 20 TYR CE2  C  -4.385   0.038  -3.255 1.00 . A A . 251 TYR CE2  1 1 
        2   927 1 1 20 TYR CG   C  -4.161   1.119  -1.114 1.00 . A A . 251 TYR CG   1 1 
        2   928 1 1 20 TYR CZ   C  -5.134   1.095  -3.720 1.00 . A A . 251 TYR CZ   1 1 
        2   929 1 1 20 TYR H    H  -2.776   3.630  -0.564 1.00 . A A . 251 TYR H    1 1 
        2   930 1 1 20 TYR HA   H  -2.386   1.943   1.803 1.00 . A A . 251 TYR HA   1 1 
        2   931 1 1 20 TYR HB2  H  -3.412   0.043   0.536 1.00 . A A . 251 TYR HB2  1 1 
        2   932 1 1 20 TYR HB3  H  -4.523   1.331   0.960 1.00 . A A . 251 TYR HB3  1 1 
        2   933 1 1 20 TYR HD1  H  -5.129   3.026  -0.964 1.00 . A A . 251 TYR HD1  1 1 
        2   934 1 1 20 TYR HD2  H  -3.337  -0.769  -1.641 1.00 . A A . 251 TYR HD2  1 1 
        2   935 1 1 20 TYR HE1  H  -5.984   2.999  -3.260 1.00 . A A . 251 TYR HE1  1 1 
        2   936 1 1 20 TYR HE2  H  -4.171  -0.817  -3.878 1.00 . A A . 251 TYR HE2  1 1 
        2   937 1 1 20 TYR HH   H  -6.097   0.260  -5.170 1.00 . A A . 251 TYR HH   1 1 
        2   938 1 1 20 TYR N    N  -2.743   3.364   0.381 1.00 . A A . 251 TYR N    1 1 
        2   939 1 1 20 TYR O    O  -0.910   1.691  -1.066 1.00 . A A . 251 TYR O    1 1 
        2   940 1 1 20 TYR OH   O  -5.618   1.085  -5.007 1.00 . A A . 251 TYR OH   1 1 
        2   941 1 1 21 PHE C    C   1.057  -0.880  -0.012 1.00 . A A . 252 PHE C    1 1 
        2   942 1 1 21 PHE CA   C   1.022   0.506   0.579 1.00 . A A . 252 PHE CA   1 1 
        2   943 1 1 21 PHE CB   C   1.980   0.558   1.773 1.00 . A A . 252 PHE CB   1 1 
        2   944 1 1 21 PHE CD1  C   2.143   2.459   3.415 1.00 . A A . 252 PHE CD1  1 1 
        2   945 1 1 21 PHE CD2  C   2.963   2.790   1.201 1.00 . A A . 252 PHE CD2  1 1 
        2   946 1 1 21 PHE CE1  C   2.477   3.759   3.737 1.00 . A A . 252 PHE CE1  1 1 
        2   947 1 1 21 PHE CE2  C   3.306   4.088   1.522 1.00 . A A . 252 PHE CE2  1 1 
        2   948 1 1 21 PHE CG   C   2.380   1.958   2.141 1.00 . A A . 252 PHE CG   1 1 
        2   949 1 1 21 PHE CZ   C   3.060   4.575   2.790 1.00 . A A . 252 PHE CZ   1 1 
        2   950 1 1 21 PHE H    H  -0.646   0.675   1.877 1.00 . A A . 252 PHE H    1 1 
        2   951 1 1 21 PHE HA   H   1.359   1.207  -0.167 1.00 . A A . 252 PHE HA   1 1 
        2   952 1 1 21 PHE HB2  H   1.492   0.116   2.631 1.00 . A A . 252 PHE HB2  1 1 
        2   953 1 1 21 PHE HB3  H   2.873  -0.017   1.536 1.00 . A A . 252 PHE HB3  1 1 
        2   954 1 1 21 PHE HD1  H   1.703   1.820   4.167 1.00 . A A . 252 PHE HD1  1 1 
        2   955 1 1 21 PHE HD2  H   3.161   2.410   0.209 1.00 . A A . 252 PHE HD2  1 1 
        2   956 1 1 21 PHE HE1  H   2.293   4.133   4.737 1.00 . A A . 252 PHE HE1  1 1 
        2   957 1 1 21 PHE HE2  H   3.763   4.725   0.779 1.00 . A A . 252 PHE HE2  1 1 
        2   958 1 1 21 PHE HZ   H   3.318   5.594   3.037 1.00 . A A . 252 PHE HZ   1 1 
        2   959 1 1 21 PHE N    N  -0.335   0.888   0.967 1.00 . A A . 252 PHE N    1 1 
        2   960 1 1 21 PHE O    O   0.906  -1.876   0.701 1.00 . A A . 252 PHE O    1 1 
        2   961 1 1 22 LEU C    C   2.701  -2.544  -2.522 1.00 . A A . 253 LEU C    1 1 
        2   962 1 1 22 LEU CA   C   1.313  -2.201  -2.022 1.00 . A A . 253 LEU CA   1 1 
        2   963 1 1 22 LEU CB   C   0.257  -2.302  -3.130 1.00 . A A . 253 LEU CB   1 1 
        2   964 1 1 22 LEU CD1  C  -0.989  -4.430  -2.861 1.00 . A A . 253 LEU CD1  1 1 
        2   965 1 1 22 LEU CD2  C  -1.339  -2.568  -1.222 1.00 . A A . 253 LEU CD2  1 1 
        2   966 1 1 22 LEU CG   C  -1.065  -2.922  -2.674 1.00 . A A . 253 LEU CG   1 1 
        2   967 1 1 22 LEU H    H   1.345  -0.100  -1.825 1.00 . A A . 253 LEU H    1 1 
        2   968 1 1 22 LEU HA   H   1.063  -2.950  -1.284 1.00 . A A . 253 LEU HA   1 1 
        2   969 1 1 22 LEU HB2  H   0.051  -1.307  -3.504 1.00 . A A . 253 LEU HB2  1 1 
        2   970 1 1 22 LEU HB3  H   0.653  -2.901  -3.937 1.00 . A A . 253 LEU HB3  1 1 
        2   971 1 1 22 LEU HD11 H  -1.984  -4.842  -2.880 1.00 . A A . 253 LEU HD11 1 1 
        2   972 1 1 22 LEU HD12 H  -0.433  -4.866  -2.045 1.00 . A A . 253 LEU HD12 1 1 
        2   973 1 1 22 LEU HD13 H  -0.488  -4.651  -3.794 1.00 . A A . 253 LEU HD13 1 1 
        2   974 1 1 22 LEU HD21 H  -0.669  -3.132  -0.588 1.00 . A A . 253 LEU HD21 1 1 
        2   975 1 1 22 LEU HD22 H  -2.359  -2.802  -0.962 1.00 . A A . 253 LEU HD22 1 1 
        2   976 1 1 22 LEU HD23 H  -1.157  -1.513  -1.070 1.00 . A A . 253 LEU HD23 1 1 
        2   977 1 1 22 LEU HG   H  -1.873  -2.563  -3.265 1.00 . A A . 253 LEU HG   1 1 
        2   978 1 1 22 LEU N    N   1.244  -0.936  -1.319 1.00 . A A . 253 LEU N    1 1 
        2   979 1 1 22 LEU O    O   3.416  -1.736  -3.117 1.00 . A A . 253 LEU O    1 1 
        2   980 1 1 23 HIS C    C   4.043  -5.790  -3.079 1.00 . A A . 254 HIS C    1 1 
        2   981 1 1 23 HIS CA   C   4.306  -4.383  -2.622 1.00 . A A . 254 HIS CA   1 1 
        2   982 1 1 23 HIS CB   C   5.251  -4.430  -1.411 1.00 . A A . 254 HIS CB   1 1 
        2   983 1 1 23 HIS CD2  C   7.494  -5.361  -2.373 1.00 . A A . 254 HIS CD2  1 1 
        2   984 1 1 23 HIS CE1  C   7.648  -7.165  -1.138 1.00 . A A . 254 HIS CE1  1 1 
        2   985 1 1 23 HIS CG   C   6.422  -5.375  -1.547 1.00 . A A . 254 HIS CG   1 1 
        2   986 1 1 23 HIS H    H   2.377  -4.348  -1.792 1.00 . A A . 254 HIS H    1 1 
        2   987 1 1 23 HIS HA   H   4.752  -3.810  -3.421 1.00 . A A . 254 HIS HA   1 1 
        2   988 1 1 23 HIS HB2  H   5.643  -3.449  -1.238 1.00 . A A . 254 HIS HB2  1 1 
        2   989 1 1 23 HIS HB3  H   4.684  -4.735  -0.544 1.00 . A A . 254 HIS HB3  1 1 
        2   990 1 1 23 HIS HD1  H   5.959  -6.790  -0.046 1.00 . A A . 254 HIS HD1  1 1 
        2   991 1 1 23 HIS HD2  H   7.721  -4.604  -3.113 1.00 . A A . 254 HIS HD2  1 1 
        2   992 1 1 23 HIS HE1  H   7.971  -8.129  -0.752 1.00 . A A . 254 HIS HE1  1 1 
        2   993 1 1 23 HIS HE2  H   9.178  -6.622  -2.398 1.00 . A A . 254 HIS HE2  1 1 
        2   994 1 1 23 HIS N    N   3.038  -3.786  -2.255 1.00 . A A . 254 HIS N    1 1 
        2   995 1 1 23 HIS ND1  N   6.554  -6.518  -0.782 1.00 . A A . 254 HIS ND1  1 1 
        2   996 1 1 23 HIS NE2  N   8.239  -6.481  -2.100 1.00 . A A . 254 HIS NE2  1 1 
        2   997 1 1 23 HIS O    O   3.778  -6.660  -2.245 1.00 . A A . 254 HIS O    1 1 
        2   998 1 1 24 THR C    C   5.167  -8.142  -4.978 1.00 . A A . 255 THR C    1 1 
        2   999 1 1 24 THR CA   C   3.851  -7.428  -4.729 1.00 . A A . 255 THR CA   1 1 
        2  1000 1 1 24 THR CB   C   2.959  -7.521  -5.982 1.00 . A A . 255 THR CB   1 1 
        2  1001 1 1 24 THR CG2  C   1.523  -7.156  -5.648 1.00 . A A . 255 THR CG2  1 1 
        2  1002 1 1 24 THR H    H   4.231  -5.364  -5.036 1.00 . A A . 255 THR H    1 1 
        2  1003 1 1 24 THR HA   H   3.336  -7.909  -3.909 1.00 . A A . 255 THR HA   1 1 
        2  1004 1 1 24 THR HB   H   2.982  -8.539  -6.347 1.00 . A A . 255 THR HB   1 1 
        2  1005 1 1 24 THR HG1  H   3.826  -7.176  -7.727 1.00 . A A . 255 THR HG1  1 1 
        2  1006 1 1 24 THR HG21 H   1.141  -7.839  -4.905 1.00 . A A . 255 THR HG21 1 1 
        2  1007 1 1 24 THR HG22 H   0.920  -7.223  -6.542 1.00 . A A . 255 THR HG22 1 1 
        2  1008 1 1 24 THR HG23 H   1.488  -6.147  -5.265 1.00 . A A . 255 THR HG23 1 1 
        2  1009 1 1 24 THR N    N   4.072  -6.062  -4.363 1.00 . A A . 255 THR N    1 1 
        2  1010 1 1 24 THR O    O   5.704  -8.157  -6.080 1.00 . A A . 255 THR O    1 1 
        2  1011 1 1 24 THR OG1  O   3.455  -6.645  -7.004 1.00 . A A . 255 THR OG1  1 1 
        2  1012 1 1 25 GLN C    C   5.582 -10.988  -3.399 1.00 . A A . 256 GLN C    1 1 
        2  1013 1 1 25 GLN CA   C   6.491  -9.886  -3.892 1.00 . A A . 256 GLN CA   1 1 
        2  1014 1 1 25 GLN CB   C   7.703  -9.753  -2.974 1.00 . A A . 256 GLN CB   1 1 
        2  1015 1 1 25 GLN CD   C   9.586 -10.931  -1.783 1.00 . A A . 256 GLN CD   1 1 
        2  1016 1 1 25 GLN CG   C   8.572 -10.995  -2.909 1.00 . A A . 256 GLN CG   1 1 
        2  1017 1 1 25 GLN H    H   5.571  -8.204  -3.049 1.00 . A A . 256 GLN H    1 1 
        2  1018 1 1 25 GLN HA   H   6.810 -10.099  -4.902 1.00 . A A . 256 GLN HA   1 1 
        2  1019 1 1 25 GLN HB2  H   8.314  -8.934  -3.325 1.00 . A A . 256 GLN HB2  1 1 
        2  1020 1 1 25 GLN HB3  H   7.359  -9.529  -1.974 1.00 . A A . 256 GLN HB3  1 1 
        2  1021 1 1 25 GLN HE21 H   9.530 -12.912  -1.587 1.00 . A A . 256 GLN HE21 1 1 
        2  1022 1 1 25 GLN HE22 H  10.594 -12.071  -0.500 1.00 . A A . 256 GLN HE22 1 1 
        2  1023 1 1 25 GLN HG2  H   7.938 -11.857  -2.758 1.00 . A A . 256 GLN HG2  1 1 
        2  1024 1 1 25 GLN HG3  H   9.098 -11.095  -3.844 1.00 . A A . 256 GLN HG3  1 1 
        2  1025 1 1 25 GLN N    N   5.703  -8.673  -3.895 1.00 . A A . 256 GLN N    1 1 
        2  1026 1 1 25 GLN NE2  N   9.938 -12.086  -1.237 1.00 . A A . 256 GLN NE2  1 1 
        2  1027 1 1 25 GLN O    O   5.411 -12.036  -4.018 1.00 . A A . 256 GLN O    1 1 
        2  1028 1 1 25 GLN OE1  O  10.040  -9.852  -1.401 1.00 . A A . 256 GLN OE1  1 1 
        2  1029 1 1 26 THR C    C   2.792 -11.049  -1.279 1.00 . A A . 257 THR C    1 1 
        2  1030 1 1 26 THR CA   C   4.172 -11.608  -1.497 1.00 . A A . 257 THR CA   1 1 
        2  1031 1 1 26 THR CB   C   4.776 -11.857  -0.144 1.00 . A A . 257 THR CB   1 1 
        2  1032 1 1 26 THR CG2  C   6.125 -12.551  -0.245 1.00 . A A . 257 THR CG2  1 1 
        2  1033 1 1 26 THR H    H   5.159  -9.813  -1.844 1.00 . A A . 257 THR H    1 1 
        2  1034 1 1 26 THR HA   H   4.098 -12.511  -2.046 1.00 . A A . 257 THR HA   1 1 
        2  1035 1 1 26 THR HB   H   4.087 -12.462   0.383 1.00 . A A . 257 THR HB   1 1 
        2  1036 1 1 26 THR HG1  H   4.728 -10.732   1.480 1.00 . A A . 257 THR HG1  1 1 
        2  1037 1 1 26 THR HG21 H   6.431 -12.886   0.734 1.00 . A A . 257 THR HG21 1 1 
        2  1038 1 1 26 THR HG22 H   6.858 -11.847  -0.628 1.00 . A A . 257 THR HG22 1 1 
        2  1039 1 1 26 THR HG23 H   6.049 -13.397  -0.913 1.00 . A A . 257 THR HG23 1 1 
        2  1040 1 1 26 THR N    N   5.000 -10.689  -2.235 1.00 . A A . 257 THR N    1 1 
        2  1041 1 1 26 THR O    O   2.053 -11.415  -0.364 1.00 . A A . 257 THR O    1 1 
        2  1042 1 1 26 THR OG1  O   4.936 -10.606   0.544 1.00 . A A . 257 THR OG1  1 1 
        2  1043 1 1 27 GLY C    C   1.031  -8.687  -0.861 1.00 . A A . 258 GLY C    1 1 
        2  1044 1 1 27 GLY CA   C   1.267  -9.425  -2.171 1.00 . A A . 258 GLY CA   1 1 
        2  1045 1 1 27 GLY H    H   3.117 -10.154  -2.908 1.00 . A A . 258 GLY H    1 1 
        2  1046 1 1 27 GLY HA2  H   1.312  -8.702  -2.970 1.00 . A A . 258 GLY HA2  1 1 
        2  1047 1 1 27 GLY HA3  H   0.431 -10.088  -2.351 1.00 . A A . 258 GLY HA3  1 1 
        2  1048 1 1 27 GLY N    N   2.491 -10.207  -2.181 1.00 . A A . 258 GLY N    1 1 
        2  1049 1 1 27 GLY O    O   0.206  -9.106  -0.054 1.00 . A A . 258 GLY O    1 1 
        2  1050 1 1 28 VAL C    C   0.486  -5.688   0.257 1.00 . A A . 259 VAL C    1 1 
        2  1051 1 1 28 VAL CA   C   1.506  -6.759   0.540 1.00 . A A . 259 VAL CA   1 1 
        2  1052 1 1 28 VAL CB   C   2.778  -6.091   1.121 1.00 . A A . 259 VAL CB   1 1 
        2  1053 1 1 28 VAL CG1  C   2.417  -5.074   2.194 1.00 . A A . 259 VAL CG1  1 1 
        2  1054 1 1 28 VAL CG2  C   3.645  -7.161   1.722 1.00 . A A . 259 VAL CG2  1 1 
        2  1055 1 1 28 VAL H    H   2.479  -7.359  -1.256 1.00 . A A . 259 VAL H    1 1 
        2  1056 1 1 28 VAL HA   H   1.102  -7.408   1.304 1.00 . A A . 259 VAL HA   1 1 
        2  1057 1 1 28 VAL HB   H   3.327  -5.573   0.336 1.00 . A A . 259 VAL HB   1 1 
        2  1058 1 1 28 VAL HG11 H   1.824  -4.283   1.756 1.00 . A A . 259 VAL HG11 1 1 
        2  1059 1 1 28 VAL HG12 H   3.320  -4.657   2.612 1.00 . A A . 259 VAL HG12 1 1 
        2  1060 1 1 28 VAL HG13 H   1.851  -5.561   2.975 1.00 . A A . 259 VAL HG13 1 1 
        2  1061 1 1 28 VAL HG21 H   4.441  -6.708   2.291 1.00 . A A . 259 VAL HG21 1 1 
        2  1062 1 1 28 VAL HG22 H   4.057  -7.772   0.936 1.00 . A A . 259 VAL HG22 1 1 
        2  1063 1 1 28 VAL HG23 H   3.030  -7.771   2.373 1.00 . A A . 259 VAL HG23 1 1 
        2  1064 1 1 28 VAL N    N   1.756  -7.592  -0.637 1.00 . A A . 259 VAL N    1 1 
        2  1065 1 1 28 VAL O    O   0.722  -4.781  -0.530 1.00 . A A . 259 VAL O    1 1 
        2  1066 1 1 29 SER C    C  -2.021  -4.410   2.325 1.00 . A A . 260 SER C    1 1 
        2  1067 1 1 29 SER CA   C  -1.689  -4.812   0.901 1.00 . A A . 260 SER CA   1 1 
        2  1068 1 1 29 SER CB   C  -2.948  -5.296   0.161 1.00 . A A . 260 SER CB   1 1 
        2  1069 1 1 29 SER H    H  -0.748  -6.624   1.484 1.00 . A A . 260 SER H    1 1 
        2  1070 1 1 29 SER HA   H  -1.293  -3.948   0.387 1.00 . A A . 260 SER HA   1 1 
        2  1071 1 1 29 SER HB2  H  -3.769  -4.626   0.382 1.00 . A A . 260 SER HB2  1 1 
        2  1072 1 1 29 SER HB3  H  -2.768  -5.280  -0.902 1.00 . A A . 260 SER HB3  1 1 
        2  1073 1 1 29 SER HG   H  -3.881  -6.575   1.330 1.00 . A A . 260 SER HG   1 1 
        2  1074 1 1 29 SER N    N  -0.638  -5.823   0.924 1.00 . A A . 260 SER N    1 1 
        2  1075 1 1 29 SER O    O  -2.624  -5.180   3.075 1.00 . A A . 260 SER O    1 1 
        2  1076 1 1 29 SER OG   O  -3.306  -6.616   0.549 1.00 . A A . 260 SER OG   1 1 
        2  1077 1 1 30 THR C    C  -1.844  -1.342   4.325 1.00 . A A . 261 THR C    1 1 
        2  1078 1 1 30 THR CA   C  -1.647  -2.840   4.112 1.00 . A A . 261 THR CA   1 1 
        2  1079 1 1 30 THR CB   C  -0.374  -3.298   4.852 1.00 . A A . 261 THR CB   1 1 
        2  1080 1 1 30 THR CG2  C   0.868  -2.619   4.293 1.00 . A A . 261 THR CG2  1 1 
        2  1081 1 1 30 THR H    H  -1.260  -2.581   2.028 1.00 . A A . 261 THR H    1 1 
        2  1082 1 1 30 THR HA   H  -2.484  -3.356   4.558 1.00 . A A . 261 THR HA   1 1 
        2  1083 1 1 30 THR HB   H  -0.267  -4.365   4.722 1.00 . A A . 261 THR HB   1 1 
        2  1084 1 1 30 THR HG1  H  -1.368  -3.288   6.567 1.00 . A A . 261 THR HG1  1 1 
        2  1085 1 1 30 THR HG21 H   0.779  -1.548   4.411 1.00 . A A . 261 THR HG21 1 1 
        2  1086 1 1 30 THR HG22 H   0.966  -2.858   3.244 1.00 . A A . 261 THR HG22 1 1 
        2  1087 1 1 30 THR HG23 H   1.739  -2.969   4.825 1.00 . A A . 261 THR HG23 1 1 
        2  1088 1 1 30 THR N    N  -1.602  -3.218   2.706 1.00 . A A . 261 THR N    1 1 
        2  1089 1 1 30 THR O    O  -1.463  -0.522   3.484 1.00 . A A . 261 THR O    1 1 
        2  1090 1 1 30 THR OG1  O  -0.490  -3.011   6.252 1.00 . A A . 261 THR OG1  1 1 
        2  1091 1 1 31 TRP C    C  -1.388   0.970   6.449 1.00 . A A . 262 TRP C    1 1 
        2  1092 1 1 31 TRP CA   C  -2.671   0.370   5.872 1.00 . A A . 262 TRP CA   1 1 
        2  1093 1 1 31 TRP CB   C  -3.766   0.464   6.939 1.00 . A A . 262 TRP CB   1 1 
        2  1094 1 1 31 TRP CD1  C  -6.237  -0.228   6.885 1.00 . A A . 262 TRP CD1  1 1 
        2  1095 1 1 31 TRP CD2  C  -5.660   1.244   5.304 1.00 . A A . 262 TRP CD2  1 1 
        2  1096 1 1 31 TRP CE2  C  -7.032   0.968   5.192 1.00 . A A . 262 TRP CE2  1 1 
        2  1097 1 1 31 TRP CE3  C  -5.080   2.140   4.400 1.00 . A A . 262 TRP CE3  1 1 
        2  1098 1 1 31 TRP CG   C  -5.167   0.480   6.408 1.00 . A A . 262 TRP CG   1 1 
        2  1099 1 1 31 TRP CH2  C  -7.246   2.408   3.362 1.00 . A A . 262 TRP CH2  1 1 
        2  1100 1 1 31 TRP CZ2  C  -7.828   1.551   4.227 1.00 . A A . 262 TRP CZ2  1 1 
        2  1101 1 1 31 TRP CZ3  C  -5.882   2.709   3.432 1.00 . A A . 262 TRP CZ3  1 1 
        2  1102 1 1 31 TRP H    H  -2.848  -1.732   6.013 1.00 . A A . 262 TRP H    1 1 
        2  1103 1 1 31 TRP HA   H  -2.970   0.947   5.013 1.00 . A A . 262 TRP HA   1 1 
        2  1104 1 1 31 TRP HB2  H  -3.679  -0.382   7.603 1.00 . A A . 262 TRP HB2  1 1 
        2  1105 1 1 31 TRP HB3  H  -3.618   1.371   7.507 1.00 . A A . 262 TRP HB3  1 1 
        2  1106 1 1 31 TRP HD1  H  -6.198  -0.910   7.711 1.00 . A A . 262 TRP HD1  1 1 
        2  1107 1 1 31 TRP HE1  H  -8.252  -0.296   6.331 1.00 . A A . 262 TRP HE1  1 1 
        2  1108 1 1 31 TRP HE3  H  -4.029   2.381   4.444 1.00 . A A . 262 TRP HE3  1 1 
        2  1109 1 1 31 TRP HH2  H  -7.841   2.856   2.594 1.00 . A A . 262 TRP HH2  1 1 
        2  1110 1 1 31 TRP HZ2  H  -8.883   1.346   4.151 1.00 . A A . 262 TRP HZ2  1 1 
        2  1111 1 1 31 TRP HZ3  H  -5.456   3.398   2.718 1.00 . A A . 262 TRP HZ3  1 1 
        2  1112 1 1 31 TRP N    N  -2.485  -1.013   5.447 1.00 . A A . 262 TRP N    1 1 
        2  1113 1 1 31 TRP NE1  N  -7.359   0.077   6.170 1.00 . A A . 262 TRP NE1  1 1 
        2  1114 1 1 31 TRP O    O  -1.250   2.191   6.519 1.00 . A A . 262 TRP O    1 1 
        2  1115 1 1 32 HIS C    C   1.897   0.778   6.639 1.00 . A A . 263 HIS C    1 1 
        2  1116 1 1 32 HIS CA   C   0.720   0.620   7.594 1.00 . A A . 263 HIS CA   1 1 
        2  1117 1 1 32 HIS CB   C   1.103  -0.299   8.780 1.00 . A A . 263 HIS CB   1 1 
        2  1118 1 1 32 HIS CD2  C   1.779  -2.700   8.012 1.00 . A A . 263 HIS CD2  1 1 
        2  1119 1 1 32 HIS CE1  C   3.950  -2.507   8.220 1.00 . A A . 263 HIS CE1  1 1 
        2  1120 1 1 32 HIS CG   C   2.030  -1.443   8.448 1.00 . A A . 263 HIS CG   1 1 
        2  1121 1 1 32 HIS H    H  -0.573  -0.837   6.740 1.00 . A A . 263 HIS H    1 1 
        2  1122 1 1 32 HIS HA   H   0.473   1.597   7.986 1.00 . A A . 263 HIS HA   1 1 
        2  1123 1 1 32 HIS HB2  H   1.589   0.296   9.539 1.00 . A A . 263 HIS HB2  1 1 
        2  1124 1 1 32 HIS HB3  H   0.199  -0.720   9.197 1.00 . A A . 263 HIS HB3  1 1 
        2  1125 1 1 32 HIS HD1  H   3.910  -0.560   8.861 1.00 . A A . 263 HIS HD1  1 1 
        2  1126 1 1 32 HIS HD2  H   0.807  -3.122   7.797 1.00 . A A . 263 HIS HD2  1 1 
        2  1127 1 1 32 HIS HE1  H   5.006  -2.728   8.201 1.00 . A A . 263 HIS HE1  1 1 
        2  1128 1 1 32 HIS HE2  H   3.127  -4.234   7.489 1.00 . A A . 263 HIS HE2  1 1 
        2  1129 1 1 32 HIS N    N  -0.463   0.125   6.894 1.00 . A A . 263 HIS N    1 1 
        2  1130 1 1 32 HIS ND1  N   3.404  -1.356   8.570 1.00 . A A . 263 HIS ND1  1 1 
        2  1131 1 1 32 HIS NE2  N   2.989  -3.337   7.881 1.00 . A A . 263 HIS NE2  1 1 
        2  1132 1 1 32 HIS O    O   2.162  -0.098   5.814 1.00 . A A . 263 HIS O    1 1 
        2  1133 1 1 33 ASP C    C   4.812   0.982   6.442 1.00 . A A . 264 ASP C    1 1 
        2  1134 1 1 33 ASP CA   C   3.858   2.107   6.060 1.00 . A A . 264 ASP CA   1 1 
        2  1135 1 1 33 ASP CB   C   4.441   3.482   6.433 1.00 . A A . 264 ASP CB   1 1 
        2  1136 1 1 33 ASP CG   C   5.701   3.846   5.668 1.00 . A A . 264 ASP CG   1 1 
        2  1137 1 1 33 ASP H    H   2.248   2.617   7.334 1.00 . A A . 264 ASP H    1 1 
        2  1138 1 1 33 ASP HA   H   3.671   2.070   4.997 1.00 . A A . 264 ASP HA   1 1 
        2  1139 1 1 33 ASP HB2  H   3.701   4.241   6.237 1.00 . A A . 264 ASP HB2  1 1 
        2  1140 1 1 33 ASP HB3  H   4.674   3.486   7.487 1.00 . A A . 264 ASP HB3  1 1 
        2  1141 1 1 33 ASP N    N   2.595   1.903   6.761 1.00 . A A . 264 ASP N    1 1 
        2  1142 1 1 33 ASP O    O   5.047   0.735   7.618 1.00 . A A . 264 ASP O    1 1 
        2  1143 1 1 33 ASP OD1  O   6.669   3.065   5.698 1.00 . A A . 264 ASP OD1  1 1 
        2  1144 1 1 33 ASP OD2  O   5.739   4.938   5.062 1.00 . A A . 264 ASP OD2  1 1 
        2  1145 1 1 34 PRO C    C   7.533  -0.587   6.274 1.00 . A A . 265 PRO C    1 1 
        2  1146 1 1 34 PRO CA   C   6.170  -0.923   5.727 1.00 . A A . 265 PRO CA   1 1 
        2  1147 1 1 34 PRO CB   C   6.289  -1.614   4.371 1.00 . A A . 265 PRO CB   1 1 
        2  1148 1 1 34 PRO CD   C   5.163   0.465   4.028 1.00 . A A . 265 PRO CD   1 1 
        2  1149 1 1 34 PRO CG   C   5.309  -0.921   3.484 1.00 . A A . 265 PRO CG   1 1 
        2  1150 1 1 34 PRO HA   H   5.686  -1.569   6.431 1.00 . A A . 265 PRO HA   1 1 
        2  1151 1 1 34 PRO HB2  H   7.298  -1.507   4.002 1.00 . A A . 265 PRO HB2  1 1 
        2  1152 1 1 34 PRO HB3  H   6.052  -2.661   4.474 1.00 . A A . 265 PRO HB3  1 1 
        2  1153 1 1 34 PRO HD2  H   5.930   1.116   3.629 1.00 . A A . 265 PRO HD2  1 1 
        2  1154 1 1 34 PRO HD3  H   4.181   0.850   3.809 1.00 . A A . 265 PRO HD3  1 1 
        2  1155 1 1 34 PRO HG2  H   5.692  -0.888   2.474 1.00 . A A . 265 PRO HG2  1 1 
        2  1156 1 1 34 PRO HG3  H   4.362  -1.437   3.508 1.00 . A A . 265 PRO HG3  1 1 
        2  1157 1 1 34 PRO N    N   5.341   0.249   5.464 1.00 . A A . 265 PRO N    1 1 
        2  1158 1 1 34 PRO O    O   8.251  -1.463   6.761 1.00 . A A . 265 PRO O    1 1 
        2  1159 1 1 35 ARG C    C   8.891   1.352   8.226 1.00 . A A . 266 ARG C    1 1 
        2  1160 1 1 35 ARG CA   C   9.131   1.126   6.752 1.00 . A A . 266 ARG CA   1 1 
        2  1161 1 1 35 ARG CB   C   9.569   2.405   6.085 1.00 . A A . 266 ARG CB   1 1 
        2  1162 1 1 35 ARG CD   C  11.968   1.776   5.656 1.00 . A A . 266 ARG CD   1 1 
        2  1163 1 1 35 ARG CG   C  11.021   2.745   6.337 1.00 . A A . 266 ARG CG   1 1 
        2  1164 1 1 35 ARG CZ   C  14.394   1.833   5.193 1.00 . A A . 266 ARG CZ   1 1 
        2  1165 1 1 35 ARG H    H   7.325   1.307   5.684 1.00 . A A . 266 ARG H    1 1 
        2  1166 1 1 35 ARG HA   H   9.885   0.366   6.619 1.00 . A A . 266 ARG HA   1 1 
        2  1167 1 1 35 ARG HB2  H   9.399   2.300   5.032 1.00 . A A . 266 ARG HB2  1 1 
        2  1168 1 1 35 ARG HB3  H   8.961   3.218   6.458 1.00 . A A . 266 ARG HB3  1 1 
        2  1169 1 1 35 ARG HD2  H  11.722   0.772   5.969 1.00 . A A . 266 ARG HD2  1 1 
        2  1170 1 1 35 ARG HD3  H  11.847   1.861   4.586 1.00 . A A . 266 ARG HD3  1 1 
        2  1171 1 1 35 ARG HE   H  13.532   2.431   6.903 1.00 . A A . 266 ARG HE   1 1 
        2  1172 1 1 35 ARG HG2  H  11.219   3.742   5.975 1.00 . A A . 266 ARG HG2  1 1 
        2  1173 1 1 35 ARG HG3  H  11.194   2.706   7.393 1.00 . A A . 266 ARG HG3  1 1 
        2  1174 1 1 35 ARG HH11 H  13.268   1.153   3.653 1.00 . A A . 266 ARG HH11 1 1 
        2  1175 1 1 35 ARG HH12 H  14.977   1.195   3.350 1.00 . A A . 266 ARG HH12 1 1 
        2  1176 1 1 35 ARG HH21 H  15.783   2.486   6.524 1.00 . A A . 266 ARG HH21 1 1 
        2  1177 1 1 35 ARG HH22 H  16.417   1.931   4.998 1.00 . A A . 266 ARG HH22 1 1 
        2  1178 1 1 35 ARG N    N   7.906   0.663   6.160 1.00 . A A . 266 ARG N    1 1 
        2  1179 1 1 35 ARG NE   N  13.360   2.055   6.002 1.00 . A A . 266 ARG NE   1 1 
        2  1180 1 1 35 ARG NH1  N  14.194   1.352   3.970 1.00 . A A . 266 ARG NH1  1 1 
        2  1181 1 1 35 ARG NH2  N  15.627   2.106   5.603 1.00 . A A . 266 ARG NH2  1 1 
        2  1182 1 1 35 ARG O    O   9.816   1.571   9.009 1.00 . A A . 266 ARG O    1 1 
        2  1183 1 1 36 ILE C    C   6.370   0.218  10.403 1.00 . A A . 267 ILE C    1 1 
        2  1184 1 1 36 ILE CA   C   7.220   1.418   9.983 1.00 . A A . 267 ILE CA   1 1 
        2  1185 1 1 36 ILE CB   C   6.490   2.760  10.298 1.00 . A A . 267 ILE CB   1 1 
        2  1186 1 1 36 ILE CD1  C   4.436   4.205   9.832 1.00 . A A . 267 ILE CD1  1 1 
        2  1187 1 1 36 ILE CG1  C   5.227   2.971   9.444 1.00 . A A . 267 ILE CG1  1 1 
        2  1188 1 1 36 ILE CG2  C   7.445   3.931  10.112 1.00 . A A . 267 ILE CG2  1 1 
        2  1189 1 1 36 ILE H    H   6.943   1.113   7.883 1.00 . A A . 267 ILE H    1 1 
        2  1190 1 1 36 ILE HA   H   8.129   1.396  10.572 1.00 . A A . 267 ILE HA   1 1 
        2  1191 1 1 36 ILE HB   H   6.205   2.738  11.338 1.00 . A A . 267 ILE HB   1 1 
        2  1192 1 1 36 ILE HD11 H   4.106   4.113  10.857 1.00 . A A . 267 ILE HD11 1 1 
        2  1193 1 1 36 ILE HD12 H   3.577   4.302   9.185 1.00 . A A . 267 ILE HD12 1 1 
        2  1194 1 1 36 ILE HD13 H   5.062   5.079   9.733 1.00 . A A . 267 ILE HD13 1 1 
        2  1195 1 1 36 ILE HG12 H   5.503   3.071   8.399 1.00 . A A . 267 ILE HG12 1 1 
        2  1196 1 1 36 ILE HG13 H   4.574   2.118   9.545 1.00 . A A . 267 ILE HG13 1 1 
        2  1197 1 1 36 ILE HG21 H   7.816   3.935   9.097 1.00 . A A . 267 ILE HG21 1 1 
        2  1198 1 1 36 ILE HG22 H   8.273   3.832  10.798 1.00 . A A . 267 ILE HG22 1 1 
        2  1199 1 1 36 ILE HG23 H   6.924   4.858  10.307 1.00 . A A . 267 ILE HG23 1 1 
        2  1200 1 1 36 ILE N    N   7.623   1.289   8.588 1.00 . A A . 267 ILE N    1 1 
        2  1201 1 1 36 ILE O    O   6.920  -0.904  10.418 1.00 . A A . 267 ILE O    1 1 
        2  1202 1 1 36 ILE OXT  O   5.175   0.383  10.726 1.00 . A A . 267 ILE OXT  1 1 
        2  1203 2 2  1 THR C    C  -1.236   1.382 -10.163 1.00 . B B . 208 THR C    1 1 
        2  1204 2 2  1 THR CA   C  -0.437   2.624  -9.759 1.00 . B B . 208 THR CA   1 1 
        2  1205 2 2  1 THR CB   C  -0.205   3.519 -11.000 1.00 . B B . 208 THR CB   1 1 
        2  1206 2 2  1 THR CG2  C   0.546   2.764 -12.090 1.00 . B B . 208 THR CG2  1 1 
        2  1207 2 2  1 THR H1   H   1.391   3.120  -8.900 1.00 . B B . 208 THR H1   1 1 
        2  1208 2 2  1 THR H2   H   1.408   1.663  -9.774 1.00 . B B . 208 THR H2   1 1 
        2  1209 2 2  1 THR H3   H   0.677   1.725  -8.241 1.00 . B B . 208 THR H3   1 1 
        2  1210 2 2  1 THR HA   H  -1.016   3.188  -9.041 1.00 . B B . 208 THR HA   1 1 
        2  1211 2 2  1 THR HB   H   0.392   4.368 -10.700 1.00 . B B . 208 THR HB   1 1 
        2  1212 2 2  1 THR HG1  H  -2.102   3.271 -11.511 1.00 . B B . 208 THR HG1  1 1 
        2  1213 2 2  1 THR HG21 H   0.705   3.417 -12.936 1.00 . B B . 208 THR HG21 1 1 
        2  1214 2 2  1 THR HG22 H  -0.035   1.909 -12.400 1.00 . B B . 208 THR HG22 1 1 
        2  1215 2 2  1 THR HG23 H   1.500   2.432 -11.707 1.00 . B B . 208 THR HG23 1 1 
        2  1216 2 2  1 THR N    N   0.846   2.258  -9.128 1.00 . B B . 208 THR N    1 1 
        2  1217 2 2  1 THR O    O  -2.380   1.494 -10.599 1.00 . B B . 208 THR O    1 1 
        2  1218 2 2  1 THR OG1  O  -1.456   3.991 -11.519 1.00 . B B . 208 THR OG1  1 1 
        2  1219 2 2  2 SER C    C  -1.523  -1.913  -9.164 1.00 . B B . 209 SER C    1 1 
        2  1220 2 2  2 SER CA   C  -1.302  -1.035 -10.392 1.00 . B B . 209 SER CA   1 1 
        2  1221 2 2  2 SER CB   C  -0.463  -1.788 -11.429 1.00 . B B . 209 SER CB   1 1 
        2  1222 2 2  2 SER H    H   0.270   0.161  -9.644 1.00 . B B . 209 SER H    1 1 
        2  1223 2 2  2 SER HA   H  -2.258  -0.785 -10.826 1.00 . B B . 209 SER HA   1 1 
        2  1224 2 2  2 SER HB2  H   0.430  -2.169 -10.959 1.00 . B B . 209 SER HB2  1 1 
        2  1225 2 2  2 SER HB3  H  -1.041  -2.611 -11.827 1.00 . B B . 209 SER HB3  1 1 
        2  1226 2 2  2 SER HG   H  -0.879  -0.549 -12.898 1.00 . B B . 209 SER HG   1 1 
        2  1227 2 2  2 SER N    N  -0.639   0.204 -10.016 1.00 . B B . 209 SER N    1 1 
        2  1228 2 2  2 SER O    O  -0.578  -2.492  -8.628 1.00 . B B . 209 SER O    1 1 
        2  1229 2 2  2 SER OG   O  -0.086  -0.935 -12.500 1.00 . B B . 209 SER OG   1 1 
        2  1230 2 2  3 .   C    C  -3.840  -4.057  -7.937 1.00 . B B . 210 SEP C    1 1 
        2  1231 2 2  3 .   CA   C  -3.089  -2.784  -7.537 1.00 . B B . 210 SEP CA   1 1 
        2  1232 2 2  3 .   CB   C  -3.929  -1.981  -6.523 1.00 . B B . 210 SEP CB   1 1 
        2  1233 2 2  3 .   H    H  -3.466  -1.443  -9.125 1.00 . B B . 210 SEP H    1 1 
        2  1234 2 2  3 .   HA   H  -2.161  -3.069  -7.064 1.00 . B B . 210 SEP HA   1 1 
        2  1235 2 2  3 .   HB2  H  -4.066  -2.591  -5.642 1.00 . B B . 210 SEP HB2  1 1 
        2  1236 2 2  3 .   HB3  H  -3.403  -1.076  -6.235 1.00 . B B . 210 SEP HB3  1 1 
        2  1237 2 2  3 .   N    N  -2.759  -1.976  -8.696 1.00 . B B . 210 SEP N    1 1 
        2  1238 2 2  3 .   O    O  -4.767  -4.033  -8.747 1.00 . B B . 210 SEP O    1 1 
        2  1239 2 2  3 .   O1P  O  -6.651   0.203  -7.957 1.00 . B B . 210 SEP O1P  1 1 
        2  1240 2 2  3 .   O2P  O  -5.955  -1.536  -9.446 1.00 . B B . 210 SEP O2P  1 1 
        2  1241 2 2  3 .   O3P  O  -4.363   0.066  -8.679 1.00 . B B . 210 SEP O3P  1 1 
        2  1242 2 2  3 .   OG   O  -5.222  -1.644  -7.030 1.00 . B B . 210 SEP OG   1 1 
        2  1243 2 2  3 .   P    P  -5.549  -0.696  -8.317 1.00 . B B . 210 SEP P    1 1 
        2  1244 2 2  4 ASP C    C  -5.273  -6.514  -6.355 1.00 . B B . 211 ASP C    1 1 
        2  1245 2 2  4 ASP CA   C  -4.181  -6.412  -7.447 1.00 . B B . 211 ASP CA   1 1 
        2  1246 2 2  4 ASP CB   C  -3.260  -7.630  -7.351 1.00 . B B . 211 ASP CB   1 1 
        2  1247 2 2  4 ASP CG   C  -2.262  -7.704  -8.482 1.00 . B B . 211 ASP CG   1 1 
        2  1248 2 2  4 ASP H    H  -2.557  -5.170  -6.897 1.00 . B B . 211 ASP H    1 1 
        2  1249 2 2  4 ASP HA   H  -4.667  -6.429  -8.411 1.00 . B B . 211 ASP HA   1 1 
        2  1250 2 2  4 ASP HB2  H  -2.713  -7.586  -6.422 1.00 . B B . 211 ASP HB2  1 1 
        2  1251 2 2  4 ASP HB3  H  -3.860  -8.529  -7.367 1.00 . B B . 211 ASP HB3  1 1 
        2  1252 2 2  4 ASP N    N  -3.415  -5.172  -7.372 1.00 . B B . 211 ASP N    1 1 
        2  1253 2 2  4 ASP O    O  -6.248  -7.245  -6.543 1.00 . B B . 211 ASP O    1 1 
        2  1254 2 2  4 ASP OD1  O  -1.049  -7.663  -8.206 1.00 . B B . 211 ASP OD1  1 1 
        2  1255 2 2  4 ASP OD2  O  -2.688  -7.803  -9.654 1.00 . B B . 211 ASP OD2  1 1 
        2  1256 2 2  5 PRO C    C  -7.095  -4.762  -4.127 1.00 . B B . 212 PRO C    1 1 
        2  1257 2 2  5 PRO CA   C  -6.104  -5.926  -4.105 1.00 . B B . 212 PRO CA   1 1 
        2  1258 2 2  5 PRO CB   C  -5.189  -5.832  -2.894 1.00 . B B . 212 PRO CB   1 1 
        2  1259 2 2  5 PRO CD   C  -4.074  -4.902  -4.775 1.00 . B B . 212 PRO CD   1 1 
        2  1260 2 2  5 PRO CG   C  -4.196  -4.852  -3.271 1.00 . B B . 212 PRO CG   1 1 
        2  1261 2 2  5 PRO HA   H  -6.629  -6.869  -4.103 1.00 . B B . 212 PRO HA   1 1 
        2  1262 2 2  5 PRO HB2  H  -5.737  -5.515  -2.027 1.00 . B B . 212 PRO HB2  1 1 
        2  1263 2 2  5 PRO HB3  H  -4.702  -6.757  -2.708 1.00 . B B . 212 PRO HB3  1 1 
        2  1264 2 2  5 PRO HD2  H  -4.235  -3.921  -5.199 1.00 . B B . 212 PRO HD2  1 1 
        2  1265 2 2  5 PRO HD3  H  -3.105  -5.282  -5.060 1.00 . B B . 212 PRO HD3  1 1 
        2  1266 2 2  5 PRO HG2  H  -4.517  -3.888  -2.930 1.00 . B B . 212 PRO HG2  1 1 
        2  1267 2 2  5 PRO HG3  H  -3.267  -5.143  -2.823 1.00 . B B . 212 PRO HG3  1 1 
        2  1268 2 2  5 PRO N    N  -5.144  -5.830  -5.184 1.00 . B B . 212 PRO N    1 1 
        2  1269 2 2  5 PRO O    O  -6.827  -3.709  -4.716 1.00 . B B . 212 PRO O    1 1 
        2  1270 2 2  6 GLY C    C  -8.924  -2.991  -2.198 1.00 . B B . 213 GLY C    1 1 
        2  1271 2 2  6 GLY CA   C  -9.191  -3.867  -3.400 1.00 . B B . 213 GLY CA   1 1 
        2  1272 2 2  6 GLY H    H  -8.393  -5.785  -3.005 1.00 . B B . 213 GLY H    1 1 
        2  1273 2 2  6 GLY HA2  H  -9.128  -3.269  -4.299 1.00 . B B . 213 GLY HA2  1 1 
        2  1274 2 2  6 GLY HA3  H -10.182  -4.286  -3.316 1.00 . B B . 213 GLY HA3  1 1 
        2  1275 2 2  6 GLY N    N  -8.224  -4.935  -3.469 1.00 . B B . 213 GLY N    1 1 
        2  1276 2 2  6 GLY O    O  -8.260  -3.422  -1.251 1.00 . B B . 213 GLY O    1 1 
        2  1277 2 2  7 .   C    C -10.071  -0.913  -0.017 1.00 . B B . 214 SEP C    1 1 
        2  1278 2 2  7 .   CA   C  -9.104  -0.806  -1.195 1.00 . B B . 214 SEP CA   1 1 
        2  1279 2 2  7 .   CB   C  -9.116   0.595  -1.809 1.00 . B B . 214 SEP CB   1 1 
        2  1280 2 2  7 .   H    H -10.063  -1.524  -2.927 1.00 . B B . 214 SEP H    1 1 
        2  1281 2 2  7 .   HA   H  -8.104  -1.026  -0.846 1.00 . B B . 214 SEP HA   1 1 
        2  1282 2 2  7 .   HB2  H  -9.205   1.334  -1.023 1.00 . B B . 214 SEP HB2  1 1 
        2  1283 2 2  7 .   HB3  H  -8.194   0.757  -2.349 1.00 . B B . 214 SEP HB3  1 1 
        2  1284 2 2  7 .   N    N  -9.440  -1.778  -2.213 1.00 . B B . 214 SEP N    1 1 
        2  1285 2 2  7 .   O    O -11.268  -1.143  -0.187 1.00 . B B . 214 SEP O    1 1 
        2  1286 2 2  7 .   O1P  O -11.174   2.778  -1.612 1.00 . B B . 214 SEP O1P  1 1 
        2  1287 2 2  7 .   O2P  O -12.247   1.901  -3.579 1.00 . B B . 214 SEP O2P  1 1 
        2  1288 2 2  7 .   O3P  O -10.127   3.018  -3.776 1.00 . B B . 214 SEP O3P  1 1 
        2  1289 2 2  7 .   OG   O -10.199   0.751  -2.703 1.00 . B B . 214 SEP OG   1 1 
        2  1290 2 2  7 .   P    P -10.962   2.162  -2.921 1.00 . B B . 214 SEP P    1 1 
        2  1291 2 2  8 PRO C    C -11.029   0.199   2.976 1.00 . B B . 215 PRO C    1 1 
        2  1292 2 2  8 PRO CA   C -10.270  -1.015   2.444 1.00 . B B . 215 PRO CA   1 1 
        2  1293 2 2  8 PRO CB   C  -9.128  -1.386   3.427 1.00 . B B . 215 PRO CB   1 1 
        2  1294 2 2  8 PRO CD   C  -8.148  -0.445   1.480 1.00 . B B . 215 PRO CD   1 1 
        2  1295 2 2  8 PRO CG   C  -7.879  -1.399   2.600 1.00 . B B . 215 PRO CG   1 1 
        2  1296 2 2  8 PRO HA   H -10.945  -1.850   2.346 1.00 . B B . 215 PRO HA   1 1 
        2  1297 2 2  8 PRO HB2  H  -9.056  -0.634   4.214 1.00 . B B . 215 PRO HB2  1 1 
        2  1298 2 2  8 PRO HB3  H  -9.322  -2.354   3.863 1.00 . B B . 215 PRO HB3  1 1 
        2  1299 2 2  8 PRO HD2  H  -8.028   0.577   1.808 1.00 . B B . 215 PRO HD2  1 1 
        2  1300 2 2  8 PRO HD3  H  -7.521  -0.660   0.628 1.00 . B B . 215 PRO HD3  1 1 
        2  1301 2 2  8 PRO HG2  H  -7.039  -1.065   3.189 1.00 . B B . 215 PRO HG2  1 1 
        2  1302 2 2  8 PRO HG3  H  -7.702  -2.393   2.213 1.00 . B B . 215 PRO HG3  1 1 
        2  1303 2 2  8 PRO N    N  -9.542  -0.758   1.201 1.00 . B B . 215 PRO N    1 1 
        2  1304 2 2  8 PRO O    O -10.478   1.287   3.125 1.00 . B B . 215 PRO O    1 1 
        2  1305 2 2  9 PHE C    C -13.041   0.870   5.406 1.00 . B B . 216 PHE C    1 1 
        2  1306 2 2  9 PHE CA   C -13.129   1.019   3.893 1.00 . B B . 216 PHE CA   1 1 
        2  1307 2 2  9 PHE CB   C -14.594   0.917   3.458 1.00 . B B . 216 PHE CB   1 1 
        2  1308 2 2  9 PHE CD1  C -14.523   0.430   0.991 1.00 . B B . 216 PHE CD1  1 1 
        2  1309 2 2  9 PHE CD2  C -15.449   2.506   1.713 1.00 . B B . 216 PHE CD2  1 1 
        2  1310 2 2  9 PHE CE1  C -14.780   0.770  -0.323 1.00 . B B . 216 PHE CE1  1 1 
        2  1311 2 2  9 PHE CE2  C -15.707   2.851   0.401 1.00 . B B . 216 PHE CE2  1 1 
        2  1312 2 2  9 PHE CG   C -14.856   1.292   2.024 1.00 . B B . 216 PHE CG   1 1 
        2  1313 2 2  9 PHE CZ   C -15.372   1.983  -0.619 1.00 . B B . 216 PHE CZ   1 1 
        2  1314 2 2  9 PHE H    H -12.722  -0.865   3.021 1.00 . B B . 216 PHE H    1 1 
        2  1315 2 2  9 PHE HA   H -12.739   1.984   3.611 1.00 . B B . 216 PHE HA   1 1 
        2  1316 2 2  9 PHE HB2  H -14.927  -0.102   3.593 1.00 . B B . 216 PHE HB2  1 1 
        2  1317 2 2  9 PHE HB3  H -15.190   1.566   4.083 1.00 . B B . 216 PHE HB3  1 1 
        2  1318 2 2  9 PHE HD1  H -14.061  -0.518   1.222 1.00 . B B . 216 PHE HD1  1 1 
        2  1319 2 2  9 PHE HD2  H -15.711   3.188   2.510 1.00 . B B . 216 PHE HD2  1 1 
        2  1320 2 2  9 PHE HE1  H -14.516   0.091  -1.120 1.00 . B B . 216 PHE HE1  1 1 
        2  1321 2 2  9 PHE HE2  H -16.171   3.799   0.173 1.00 . B B . 216 PHE HE2  1 1 
        2  1322 2 2  9 PHE HZ   H -15.574   2.251  -1.644 1.00 . B B . 216 PHE HZ   1 1 
        2  1323 2 2  9 PHE N    N -12.312  -0.002   3.255 1.00 . B B . 216 PHE N    1 1 
        2  1324 2 2  9 PHE O    O -13.783   0.084   6.003 1.00 . B B . 216 PHE O    1 1 
        2  1325 2 2 10 GLN C    C -11.597   2.879   8.009 1.00 . B B . 217 GLN C    1 1 
        2  1326 2 2 10 GLN CA   C -11.895   1.497   7.453 1.00 . B B . 217 GLN CA   1 1 
        2  1327 2 2 10 GLN CB   C -10.757   0.531   7.806 1.00 . B B . 217 GLN CB   1 1 
        2  1328 2 2 10 GLN CD   C  -9.984  -1.873   7.897 1.00 . B B . 217 GLN CD   1 1 
        2  1329 2 2 10 GLN CG   C -10.981  -0.892   7.320 1.00 . B B . 217 GLN CG   1 1 
        2  1330 2 2 10 GLN H    H -11.515   2.155   5.480 1.00 . B B . 217 GLN H    1 1 
        2  1331 2 2 10 GLN HA   H -12.814   1.137   7.897 1.00 . B B . 217 GLN HA   1 1 
        2  1332 2 2 10 GLN HB2  H  -9.843   0.897   7.363 1.00 . B B . 217 GLN HB2  1 1 
        2  1333 2 2 10 GLN HB3  H -10.642   0.508   8.880 1.00 . B B . 217 GLN HB3  1 1 
        2  1334 2 2 10 GLN HE21 H -11.165  -2.176   9.466 1.00 . B B . 217 GLN HE21 1 1 
        2  1335 2 2 10 GLN HE22 H  -9.690  -3.085   9.446 1.00 . B B . 217 GLN HE22 1 1 
        2  1336 2 2 10 GLN HG2  H -11.971  -1.202   7.601 1.00 . B B . 217 GLN HG2  1 1 
        2  1337 2 2 10 GLN HG3  H -10.896  -0.906   6.244 1.00 . B B . 217 GLN HG3  1 1 
        2  1338 2 2 10 GLN N    N -12.094   1.568   6.012 1.00 . B B . 217 GLN N    1 1 
        2  1339 2 2 10 GLN NE2  N -10.310  -2.432   9.051 1.00 . B B . 217 GLN NE2  1 1 
        2  1340 2 2 10 GLN O    O -10.412   3.255   8.073 1.00 . B B . 217 GLN O    1 1 
        2  1341 2 2 10 GLN OXT  O -12.557   3.592   8.367 1.00 . B B . 217 GLN OXT  1 1 
        2  1342 2 2 10 GLN OE1  O  -8.925  -2.114   7.319 1.00 . B B . 217 GLN OE1  1 1 
        3  1343 1 1  4 GLU C    C  11.136   4.785   2.594 1.00 . A A . 235 GLU C    1 1 
        3  1344 1 1  4 GLU CA   C  11.261   6.232   2.144 1.00 . A A . 235 GLU CA   1 1 
        3  1345 1 1  4 GLU CB   C  12.723   6.548   1.788 1.00 . A A . 235 GLU CB   1 1 
        3  1346 1 1  4 GLU CD   C  13.825   8.124   3.419 1.00 . A A . 235 GLU CD   1 1 
        3  1347 1 1  4 GLU CG   C  13.649   6.684   2.987 1.00 . A A . 235 GLU CG   1 1 
        3  1348 1 1  4 GLU H    H  11.358   7.088   4.042 1.00 . A A . 235 GLU H    1 1 
        3  1349 1 1  4 GLU HA   H  10.650   6.367   1.263 1.00 . A A . 235 GLU HA   1 1 
        3  1350 1 1  4 GLU HB2  H  13.105   5.756   1.161 1.00 . A A . 235 GLU HB2  1 1 
        3  1351 1 1  4 GLU HB3  H  12.751   7.475   1.234 1.00 . A A . 235 GLU HB3  1 1 
        3  1352 1 1  4 GLU HG2  H  13.233   6.124   3.811 1.00 . A A . 235 GLU HG2  1 1 
        3  1353 1 1  4 GLU HG3  H  14.616   6.280   2.728 1.00 . A A . 235 GLU HG3  1 1 
        3  1354 1 1  4 GLU N    N  10.757   7.147   3.195 1.00 . A A . 235 GLU N    1 1 
        3  1355 1 1  4 GLU O    O  11.486   4.439   3.723 1.00 . A A . 235 GLU O    1 1 
        3  1356 1 1  4 GLU OE1  O  12.840   8.744   3.864 1.00 . A A . 235 GLU OE1  1 1 
        3  1357 1 1  4 GLU OE2  O  14.953   8.648   3.303 1.00 . A A . 235 GLU OE2  1 1 
        3  1358 1 1  5 LEU C    C  11.633   1.718   1.596 1.00 . A A . 236 LEU C    1 1 
        3  1359 1 1  5 LEU CA   C  10.424   2.544   2.001 1.00 . A A . 236 LEU CA   1 1 
        3  1360 1 1  5 LEU CB   C   9.199   1.996   1.236 1.00 . A A . 236 LEU CB   1 1 
        3  1361 1 1  5 LEU CD1  C   7.559   2.765   2.961 1.00 . A A . 236 LEU CD1  1 1 
        3  1362 1 1  5 LEU CD2  C   7.786   4.056   0.828 1.00 . A A . 236 LEU CD2  1 1 
        3  1363 1 1  5 LEU CG   C   7.848   2.680   1.479 1.00 . A A . 236 LEU CG   1 1 
        3  1364 1 1  5 LEU H    H  10.474   4.270   0.785 1.00 . A A . 236 LEU H    1 1 
        3  1365 1 1  5 LEU HA   H  10.259   2.446   3.062 1.00 . A A . 236 LEU HA   1 1 
        3  1366 1 1  5 LEU HB2  H   9.415   2.042   0.181 1.00 . A A . 236 LEU HB2  1 1 
        3  1367 1 1  5 LEU HB3  H   9.090   0.957   1.505 1.00 . A A . 236 LEU HB3  1 1 
        3  1368 1 1  5 LEU HD11 H   7.523   1.769   3.378 1.00 . A A . 236 LEU HD11 1 1 
        3  1369 1 1  5 LEU HD12 H   6.608   3.254   3.114 1.00 . A A . 236 LEU HD12 1 1 
        3  1370 1 1  5 LEU HD13 H   8.338   3.331   3.448 1.00 . A A . 236 LEU HD13 1 1 
        3  1371 1 1  5 LEU HD21 H   6.822   4.503   1.020 1.00 . A A . 236 LEU HD21 1 1 
        3  1372 1 1  5 LEU HD22 H   7.930   3.957  -0.239 1.00 . A A . 236 LEU HD22 1 1 
        3  1373 1 1  5 LEU HD23 H   8.563   4.684   1.239 1.00 . A A . 236 LEU HD23 1 1 
        3  1374 1 1  5 LEU HG   H   7.071   2.073   1.034 1.00 . A A . 236 LEU HG   1 1 
        3  1375 1 1  5 LEU N    N  10.656   3.943   1.696 1.00 . A A . 236 LEU N    1 1 
        3  1376 1 1  5 LEU O    O  12.550   2.220   0.949 1.00 . A A . 236 LEU O    1 1 
        3  1377 1 1  6 PRO C    C  12.024  -0.784  -0.099 1.00 . A A . 237 PRO C    1 1 
        3  1378 1 1  6 PRO CA   C  12.510  -0.544   1.324 1.00 . A A . 237 PRO CA   1 1 
        3  1379 1 1  6 PRO CB   C  12.332  -1.815   2.169 1.00 . A A . 237 PRO CB   1 1 
        3  1380 1 1  6 PRO CD   C  10.905  -0.129   3.112 1.00 . A A . 237 PRO CD   1 1 
        3  1381 1 1  6 PRO CG   C  11.673  -1.378   3.434 1.00 . A A . 237 PRO CG   1 1 
        3  1382 1 1  6 PRO HA   H  13.546  -0.237   1.312 1.00 . A A . 237 PRO HA   1 1 
        3  1383 1 1  6 PRO HB2  H  11.714  -2.519   1.631 1.00 . A A . 237 PRO HB2  1 1 
        3  1384 1 1  6 PRO HB3  H  13.298  -2.256   2.362 1.00 . A A . 237 PRO HB3  1 1 
        3  1385 1 1  6 PRO HD2  H   9.888  -0.362   2.850 1.00 . A A . 237 PRO HD2  1 1 
        3  1386 1 1  6 PRO HD3  H  10.927   0.548   3.951 1.00 . A A . 237 PRO HD3  1 1 
        3  1387 1 1  6 PRO HG2  H  11.001  -2.148   3.780 1.00 . A A . 237 PRO HG2  1 1 
        3  1388 1 1  6 PRO HG3  H  12.424  -1.171   4.184 1.00 . A A . 237 PRO HG3  1 1 
        3  1389 1 1  6 PRO N    N  11.640   0.434   1.969 1.00 . A A . 237 PRO N    1 1 
        3  1390 1 1  6 PRO O    O  10.824  -0.731  -0.372 1.00 . A A . 237 PRO O    1 1 
        3  1391 1 1  7 GLU C    C  11.750  -2.208  -2.817 1.00 . A A . 238 GLU C    1 1 
        3  1392 1 1  7 GLU CA   C  12.660  -1.055  -2.418 1.00 . A A . 238 GLU CA   1 1 
        3  1393 1 1  7 GLU CB   C  13.959  -1.086  -3.217 1.00 . A A . 238 GLU CB   1 1 
        3  1394 1 1  7 GLU CD   C  16.153   0.094  -3.648 1.00 . A A . 238 GLU CD   1 1 
        3  1395 1 1  7 GLU CG   C  14.747   0.207  -3.104 1.00 . A A . 238 GLU CG   1 1 
        3  1396 1 1  7 GLU H    H  13.855  -1.297  -0.684 1.00 . A A . 238 GLU H    1 1 
        3  1397 1 1  7 GLU HA   H  12.145  -0.128  -2.636 1.00 . A A . 238 GLU HA   1 1 
        3  1398 1 1  7 GLU HB2  H  14.575  -1.895  -2.852 1.00 . A A . 238 GLU HB2  1 1 
        3  1399 1 1  7 GLU HB3  H  13.730  -1.256  -4.258 1.00 . A A . 238 GLU HB3  1 1 
        3  1400 1 1  7 GLU HG2  H  14.226   0.976  -3.655 1.00 . A A . 238 GLU HG2  1 1 
        3  1401 1 1  7 GLU HG3  H  14.796   0.486  -2.064 1.00 . A A . 238 GLU HG3  1 1 
        3  1402 1 1  7 GLU N    N  12.950  -1.063  -0.992 1.00 . A A . 238 GLU N    1 1 
        3  1403 1 1  7 GLU O    O  12.106  -3.381  -2.692 1.00 . A A . 238 GLU O    1 1 
        3  1404 1 1  7 GLU OE1  O  17.114   0.238  -2.859 1.00 . A A . 238 GLU OE1  1 1 
        3  1405 1 1  7 GLU OE2  O  16.308  -0.139  -4.864 1.00 . A A . 238 GLU OE2  1 1 
        3  1406 1 1  8 GLY C    C   8.162  -2.342  -3.438 1.00 . A A . 239 GLY C    1 1 
        3  1407 1 1  8 GLY CA   C   9.579  -2.827  -3.682 1.00 . A A . 239 GLY CA   1 1 
        3  1408 1 1  8 GLY H    H  10.363  -0.883  -3.369 1.00 . A A . 239 GLY H    1 1 
        3  1409 1 1  8 GLY HA2  H   9.701  -3.042  -4.734 1.00 . A A . 239 GLY HA2  1 1 
        3  1410 1 1  8 GLY HA3  H   9.739  -3.733  -3.117 1.00 . A A . 239 GLY HA3  1 1 
        3  1411 1 1  8 GLY N    N  10.567  -1.846  -3.285 1.00 . A A . 239 GLY N    1 1 
        3  1412 1 1  8 GLY O    O   7.207  -2.901  -3.976 1.00 . A A . 239 GLY O    1 1 
        3  1413 1 1  9 TYR C    C   6.398   0.424  -3.218 1.00 . A A . 240 TYR C    1 1 
        3  1414 1 1  9 TYR CA   C   6.704  -0.752  -2.308 1.00 . A A . 240 TYR CA   1 1 
        3  1415 1 1  9 TYR CB   C   6.639  -0.257  -0.857 1.00 . A A . 240 TYR CB   1 1 
        3  1416 1 1  9 TYR CD1  C   8.177  -1.437   0.745 1.00 . A A . 240 TYR CD1  1 1 
        3  1417 1 1  9 TYR CD2  C   5.932  -2.190   0.583 1.00 . A A . 240 TYR CD2  1 1 
        3  1418 1 1  9 TYR CE1  C   8.447  -2.406   1.684 1.00 . A A . 240 TYR CE1  1 1 
        3  1419 1 1  9 TYR CE2  C   6.187  -3.166   1.523 1.00 . A A . 240 TYR CE2  1 1 
        3  1420 1 1  9 TYR CG   C   6.921  -1.315   0.178 1.00 . A A . 240 TYR CG   1 1 
        3  1421 1 1  9 TYR CZ   C   7.449  -3.273   2.072 1.00 . A A . 240 TYR CZ   1 1 
        3  1422 1 1  9 TYR H    H   8.819  -0.904  -2.213 1.00 . A A . 240 TYR H    1 1 
        3  1423 1 1  9 TYR HA   H   5.961  -1.531  -2.462 1.00 . A A . 240 TYR HA   1 1 
        3  1424 1 1  9 TYR HB2  H   7.362   0.532  -0.722 1.00 . A A . 240 TYR HB2  1 1 
        3  1425 1 1  9 TYR HB3  H   5.650   0.136  -0.666 1.00 . A A . 240 TYR HB3  1 1 
        3  1426 1 1  9 TYR HD1  H   8.957  -0.756   0.437 1.00 . A A . 240 TYR HD1  1 1 
        3  1427 1 1  9 TYR HD2  H   4.946  -2.098   0.156 1.00 . A A . 240 TYR HD2  1 1 
        3  1428 1 1  9 TYR HE1  H   9.434  -2.474   2.114 1.00 . A A . 240 TYR HE1  1 1 
        3  1429 1 1  9 TYR HE2  H   5.400  -3.842   1.820 1.00 . A A . 240 TYR HE2  1 1 
        3  1430 1 1  9 TYR HH   H   8.232  -3.878   3.728 1.00 . A A . 240 TYR HH   1 1 
        3  1431 1 1  9 TYR N    N   8.019  -1.310  -2.615 1.00 . A A . 240 TYR N    1 1 
        3  1432 1 1  9 TYR O    O   7.225   1.326  -3.380 1.00 . A A . 240 TYR O    1 1 
        3  1433 1 1  9 TYR OH   O   7.707  -4.248   3.011 1.00 . A A . 240 TYR OH   1 1 
        3  1434 1 1 10 GLU C    C   3.698   2.329  -3.737 1.00 . A A . 241 GLU C    1 1 
        3  1435 1 1 10 GLU CA   C   4.759   1.587  -4.538 1.00 . A A . 241 GLU CA   1 1 
        3  1436 1 1 10 GLU CB   C   4.215   1.186  -5.912 1.00 . A A . 241 GLU CB   1 1 
        3  1437 1 1 10 GLU CD   C   2.465  -0.016  -7.239 1.00 . A A . 241 GLU CD   1 1 
        3  1438 1 1 10 GLU CG   C   3.081   0.183  -5.873 1.00 . A A . 241 GLU CG   1 1 
        3  1439 1 1 10 GLU H    H   4.616  -0.347  -3.696 1.00 . A A . 241 GLU H    1 1 
        3  1440 1 1 10 GLU HA   H   5.609   2.241  -4.673 1.00 . A A . 241 GLU HA   1 1 
        3  1441 1 1 10 GLU HB2  H   3.860   2.072  -6.414 1.00 . A A . 241 GLU HB2  1 1 
        3  1442 1 1 10 GLU HB3  H   5.022   0.759  -6.491 1.00 . A A . 241 GLU HB3  1 1 
        3  1443 1 1 10 GLU HG2  H   3.460  -0.764  -5.520 1.00 . A A . 241 GLU HG2  1 1 
        3  1444 1 1 10 GLU HG3  H   2.318   0.544  -5.199 1.00 . A A . 241 GLU HG3  1 1 
        3  1445 1 1 10 GLU N    N   5.211   0.435  -3.790 1.00 . A A . 241 GLU N    1 1 
        3  1446 1 1 10 GLU O    O   2.859   1.715  -3.073 1.00 . A A . 241 GLU O    1 1 
        3  1447 1 1 10 GLU OE1  O   1.556   0.761  -7.597 1.00 . A A . 241 GLU OE1  1 1 
        3  1448 1 1 10 GLU OE2  O   2.898  -0.930  -7.969 1.00 . A A . 241 GLU OE2  1 1 
        3  1449 1 1 11 GLN C    C   1.546   4.687  -3.934 1.00 . A A . 242 GLN C    1 1 
        3  1450 1 1 11 GLN CA   C   2.780   4.464  -3.079 1.00 . A A . 242 GLN CA   1 1 
        3  1451 1 1 11 GLN CB   C   3.430   5.802  -2.693 1.00 . A A . 242 GLN CB   1 1 
        3  1452 1 1 11 GLN CD   C   1.410   7.247  -2.104 1.00 . A A . 242 GLN CD   1 1 
        3  1453 1 1 11 GLN CG   C   2.684   6.582  -1.611 1.00 . A A . 242 GLN CG   1 1 
        3  1454 1 1 11 GLN H    H   4.389   4.080  -4.394 1.00 . A A . 242 GLN H    1 1 
        3  1455 1 1 11 GLN HA   H   2.498   3.929  -2.184 1.00 . A A . 242 GLN HA   1 1 
        3  1456 1 1 11 GLN HB2  H   4.430   5.608  -2.336 1.00 . A A . 242 GLN HB2  1 1 
        3  1457 1 1 11 GLN HB3  H   3.491   6.424  -3.574 1.00 . A A . 242 GLN HB3  1 1 
        3  1458 1 1 11 GLN HE21 H   0.572   7.029  -0.318 1.00 . A A . 242 GLN HE21 1 1 
        3  1459 1 1 11 GLN HE22 H  -0.414   7.786  -1.525 1.00 . A A . 242 GLN HE22 1 1 
        3  1460 1 1 11 GLN HG2  H   2.425   5.900  -0.815 1.00 . A A . 242 GLN HG2  1 1 
        3  1461 1 1 11 GLN HG3  H   3.343   7.346  -1.223 1.00 . A A . 242 GLN HG3  1 1 
        3  1462 1 1 11 GLN N    N   3.722   3.648  -3.820 1.00 . A A . 242 GLN N    1 1 
        3  1463 1 1 11 GLN NE2  N   0.427   7.367  -1.226 1.00 . A A . 242 GLN NE2  1 1 
        3  1464 1 1 11 GLN O    O   1.632   5.225  -5.041 1.00 . A A . 242 GLN O    1 1 
        3  1465 1 1 11 GLN OE1  O   1.310   7.650  -3.263 1.00 . A A . 242 GLN OE1  1 1 
        3  1466 1 1 12 ARG C    C  -1.879   5.110  -3.297 1.00 . A A . 243 ARG C    1 1 
        3  1467 1 1 12 ARG CA   C  -0.840   4.399  -4.154 1.00 . A A . 243 ARG CA   1 1 
        3  1468 1 1 12 ARG CB   C  -1.376   3.046  -4.628 1.00 . A A . 243 ARG CB   1 1 
        3  1469 1 1 12 ARG CD   C  -3.054   1.995  -6.198 1.00 . A A . 243 ARG CD   1 1 
        3  1470 1 1 12 ARG CG   C  -2.734   3.164  -5.290 1.00 . A A . 243 ARG CG   1 1 
        3  1471 1 1 12 ARG CZ   C  -4.394   2.214  -8.266 1.00 . A A . 243 ARG CZ   1 1 
        3  1472 1 1 12 ARG H    H   0.402   3.793  -2.564 1.00 . A A . 243 ARG H    1 1 
        3  1473 1 1 12 ARG HA   H  -0.638   5.013  -5.020 1.00 . A A . 243 ARG HA   1 1 
        3  1474 1 1 12 ARG HB2  H  -0.683   2.622  -5.340 1.00 . A A . 243 ARG HB2  1 1 
        3  1475 1 1 12 ARG HB3  H  -1.464   2.384  -3.780 1.00 . A A . 243 ARG HB3  1 1 
        3  1476 1 1 12 ARG HD2  H  -2.237   1.843  -6.888 1.00 . A A . 243 ARG HD2  1 1 
        3  1477 1 1 12 ARG HD3  H  -3.187   1.112  -5.593 1.00 . A A . 243 ARG HD3  1 1 
        3  1478 1 1 12 ARG HE   H  -5.087   2.475  -6.409 1.00 . A A . 243 ARG HE   1 1 
        3  1479 1 1 12 ARG HG2  H  -3.487   3.212  -4.517 1.00 . A A . 243 ARG HG2  1 1 
        3  1480 1 1 12 ARG HG3  H  -2.760   4.074  -5.867 1.00 . A A . 243 ARG HG3  1 1 
        3  1481 1 1 12 ARG HH11 H  -2.535   1.491  -8.577 1.00 . A A . 243 ARG HH11 1 1 
        3  1482 1 1 12 ARG HH12 H  -3.468   1.754 -10.010 1.00 . A A . 243 ARG HH12 1 1 
        3  1483 1 1 12 ARG HH21 H  -6.323   2.836  -8.281 1.00 . A A . 243 ARG HH21 1 1 
        3  1484 1 1 12 ARG HH22 H  -5.635   2.504  -9.841 1.00 . A A . 243 ARG HH22 1 1 
        3  1485 1 1 12 ARG N    N   0.406   4.239  -3.437 1.00 . A A . 243 ARG N    1 1 
        3  1486 1 1 12 ARG NE   N  -4.286   2.247  -6.943 1.00 . A A . 243 ARG NE   1 1 
        3  1487 1 1 12 ARG NH1  N  -3.379   1.789  -9.012 1.00 . A A . 243 ARG NH1  1 1 
        3  1488 1 1 12 ARG NH2  N  -5.536   2.552  -8.844 1.00 . A A . 243 ARG NH2  1 1 
        3  1489 1 1 12 ARG O    O  -2.056   4.806  -2.114 1.00 . A A . 243 ARG O    1 1 
        3  1490 1 1 13 THR C    C  -4.883   6.755  -4.124 1.00 . A A . 244 THR C    1 1 
        3  1491 1 1 13 THR CA   C  -3.614   6.809  -3.283 1.00 . A A . 244 THR CA   1 1 
        3  1492 1 1 13 THR CB   C  -3.180   8.279  -3.115 1.00 . A A . 244 THR CB   1 1 
        3  1493 1 1 13 THR CG2  C  -4.107   9.018  -2.159 1.00 . A A . 244 THR CG2  1 1 
        3  1494 1 1 13 THR H    H  -2.411   6.180  -4.878 1.00 . A A . 244 THR H    1 1 
        3  1495 1 1 13 THR HA   H  -3.807   6.387  -2.307 1.00 . A A . 244 THR HA   1 1 
        3  1496 1 1 13 THR HB   H  -3.225   8.761  -4.081 1.00 . A A . 244 THR HB   1 1 
        3  1497 1 1 13 THR HG1  H  -1.236   8.450  -3.374 1.00 . A A . 244 THR HG1  1 1 
        3  1498 1 1 13 THR HG21 H  -5.116   8.988  -2.539 1.00 . A A . 244 THR HG21 1 1 
        3  1499 1 1 13 THR HG22 H  -3.785  10.044  -2.069 1.00 . A A . 244 THR HG22 1 1 
        3  1500 1 1 13 THR HG23 H  -4.073   8.545  -1.187 1.00 . A A . 244 THR HG23 1 1 
        3  1501 1 1 13 THR N    N  -2.581   6.032  -3.928 1.00 . A A . 244 THR N    1 1 
        3  1502 1 1 13 THR O    O  -4.855   7.030  -5.323 1.00 . A A . 244 THR O    1 1 
        3  1503 1 1 13 THR OG1  O  -1.836   8.338  -2.625 1.00 . A A . 244 THR OG1  1 1 
        3  1504 1 1 14 THR C    C  -8.015   7.623  -3.974 1.00 . A A . 245 THR C    1 1 
        3  1505 1 1 14 THR CA   C  -7.258   6.318  -4.184 1.00 . A A . 245 THR CA   1 1 
        3  1506 1 1 14 THR CB   C  -8.113   5.125  -3.693 1.00 . A A . 245 THR CB   1 1 
        3  1507 1 1 14 THR CG2  C  -8.033   4.976  -2.179 1.00 . A A . 245 THR CG2  1 1 
        3  1508 1 1 14 THR H    H  -5.927   6.104  -2.562 1.00 . A A . 245 THR H    1 1 
        3  1509 1 1 14 THR HA   H  -7.070   6.190  -5.239 1.00 . A A . 245 THR HA   1 1 
        3  1510 1 1 14 THR HB   H  -7.727   4.225  -4.147 1.00 . A A . 245 THR HB   1 1 
        3  1511 1 1 14 THR HG1  H -10.002   4.528  -3.762 1.00 . A A . 245 THR HG1  1 1 
        3  1512 1 1 14 THR HG21 H  -8.488   5.827  -1.707 1.00 . A A . 245 THR HG21 1 1 
        3  1513 1 1 14 THR HG22 H  -6.999   4.906  -1.875 1.00 . A A . 245 THR HG22 1 1 
        3  1514 1 1 14 THR HG23 H  -8.556   4.088  -1.878 1.00 . A A . 245 THR HG23 1 1 
        3  1515 1 1 14 THR N    N  -5.978   6.366  -3.506 1.00 . A A . 245 THR N    1 1 
        3  1516 1 1 14 THR O    O  -7.839   8.282  -2.947 1.00 . A A . 245 THR O    1 1 
        3  1517 1 1 14 THR OG1  O  -9.480   5.284  -4.093 1.00 . A A . 245 THR OG1  1 1 
        3  1518 1 1 15 VAL C    C -10.559   9.103  -3.587 1.00 . A A . 246 VAL C    1 1 
        3  1519 1 1 15 VAL CA   C  -9.706   9.173  -4.847 1.00 . A A . 246 VAL CA   1 1 
        3  1520 1 1 15 VAL CB   C -10.627   9.317  -6.077 1.00 . A A . 246 VAL CB   1 1 
        3  1521 1 1 15 VAL CG1  C  -9.818   9.709  -7.304 1.00 . A A . 246 VAL CG1  1 1 
        3  1522 1 1 15 VAL CG2  C -11.396   8.025  -6.335 1.00 . A A . 246 VAL CG2  1 1 
        3  1523 1 1 15 VAL H    H  -8.886   7.450  -5.768 1.00 . A A . 246 VAL H    1 1 
        3  1524 1 1 15 VAL HA   H  -9.071  10.046  -4.792 1.00 . A A . 246 VAL HA   1 1 
        3  1525 1 1 15 VAL HB   H -11.340  10.100  -5.876 1.00 . A A . 246 VAL HB   1 1 
        3  1526 1 1 15 VAL HG11 H -10.475   9.804  -8.154 1.00 . A A . 246 VAL HG11 1 1 
        3  1527 1 1 15 VAL HG12 H  -9.077   8.948  -7.506 1.00 . A A . 246 VAL HG12 1 1 
        3  1528 1 1 15 VAL HG13 H  -9.324  10.652  -7.122 1.00 . A A . 246 VAL HG13 1 1 
        3  1529 1 1 15 VAL HG21 H -10.700   7.219  -6.512 1.00 . A A . 246 VAL HG21 1 1 
        3  1530 1 1 15 VAL HG22 H -12.031   8.150  -7.199 1.00 . A A . 246 VAL HG22 1 1 
        3  1531 1 1 15 VAL HG23 H -12.003   7.791  -5.472 1.00 . A A . 246 VAL HG23 1 1 
        3  1532 1 1 15 VAL N    N  -8.846   7.993  -4.953 1.00 . A A . 246 VAL N    1 1 
        3  1533 1 1 15 VAL O    O -11.065  10.111  -3.095 1.00 . A A . 246 VAL O    1 1 
        3  1534 1 1 16 GLN C    C -10.741   8.506  -0.699 1.00 . A A . 247 GLN C    1 1 
        3  1535 1 1 16 GLN CA   C -11.318   7.604  -1.799 1.00 . A A . 247 GLN CA   1 1 
        3  1536 1 1 16 GLN CB   C -11.055   6.135  -1.477 1.00 . A A . 247 GLN CB   1 1 
        3  1537 1 1 16 GLN CD   C -12.849   5.615   0.208 1.00 . A A . 247 GLN CD   1 1 
        3  1538 1 1 16 GLN CG   C -11.361   5.714  -0.059 1.00 . A A . 247 GLN CG   1 1 
        3  1539 1 1 16 GLN H    H -10.401   7.128  -3.635 1.00 . A A . 247 GLN H    1 1 
        3  1540 1 1 16 GLN HA   H -12.381   7.768  -1.878 1.00 . A A . 247 GLN HA   1 1 
        3  1541 1 1 16 GLN HB2  H -11.655   5.525  -2.135 1.00 . A A . 247 GLN HB2  1 1 
        3  1542 1 1 16 GLN HB3  H -10.013   5.926  -1.669 1.00 . A A . 247 GLN HB3  1 1 
        3  1543 1 1 16 GLN HE21 H -12.811   3.692  -0.289 1.00 . A A . 247 GLN HE21 1 1 
        3  1544 1 1 16 GLN HE22 H -14.364   4.340   0.158 1.00 . A A . 247 GLN HE22 1 1 
        3  1545 1 1 16 GLN HG2  H -10.897   4.739   0.111 1.00 . A A . 247 GLN HG2  1 1 
        3  1546 1 1 16 GLN HG3  H -10.932   6.439   0.618 1.00 . A A . 247 GLN HG3  1 1 
        3  1547 1 1 16 GLN N    N -10.711   7.885  -3.092 1.00 . A A . 247 GLN N    1 1 
        3  1548 1 1 16 GLN NE2  N -13.401   4.435   0.012 1.00 . A A . 247 GLN NE2  1 1 
        3  1549 1 1 16 GLN O    O -11.434   8.868   0.252 1.00 . A A . 247 GLN O    1 1 
        3  1550 1 1 16 GLN OE1  O -13.491   6.591   0.599 1.00 . A A . 247 GLN OE1  1 1 
        3  1551 1 1 17 GLY C    C  -7.997   8.962   1.144 1.00 . A A . 248 GLY C    1 1 
        3  1552 1 1 17 GLY CA   C  -8.827   9.725   0.133 1.00 . A A . 248 GLY CA   1 1 
        3  1553 1 1 17 GLY H    H  -8.958   8.533  -1.611 1.00 . A A . 248 GLY H    1 1 
        3  1554 1 1 17 GLY HA2  H  -8.184  10.417  -0.393 1.00 . A A . 248 GLY HA2  1 1 
        3  1555 1 1 17 GLY HA3  H  -9.588  10.285   0.656 1.00 . A A . 248 GLY HA3  1 1 
        3  1556 1 1 17 GLY N    N  -9.467   8.856  -0.832 1.00 . A A . 248 GLY N    1 1 
        3  1557 1 1 17 GLY O    O  -7.685   9.480   2.216 1.00 . A A . 248 GLY O    1 1 
        3  1558 1 1 18 GLN C    C  -5.616   6.380   0.945 1.00 . A A . 249 GLN C    1 1 
        3  1559 1 1 18 GLN CA   C  -6.827   6.907   1.700 1.00 . A A . 249 GLN CA   1 1 
        3  1560 1 1 18 GLN CB   C  -7.630   5.722   2.245 1.00 . A A . 249 GLN CB   1 1 
        3  1561 1 1 18 GLN CD   C  -9.859   4.840   3.050 1.00 . A A . 249 GLN CD   1 1 
        3  1562 1 1 18 GLN CG   C  -9.114   5.985   2.389 1.00 . A A . 249 GLN CG   1 1 
        3  1563 1 1 18 GLN H    H  -7.923   7.363  -0.052 1.00 . A A . 249 GLN H    1 1 
        3  1564 1 1 18 GLN HA   H  -6.494   7.522   2.521 1.00 . A A . 249 GLN HA   1 1 
        3  1565 1 1 18 GLN HB2  H  -7.503   4.882   1.581 1.00 . A A . 249 GLN HB2  1 1 
        3  1566 1 1 18 GLN HB3  H  -7.242   5.462   3.218 1.00 . A A . 249 GLN HB3  1 1 
        3  1567 1 1 18 GLN HE21 H -10.173   3.973   1.285 1.00 . A A . 249 GLN HE21 1 1 
        3  1568 1 1 18 GLN HE22 H -10.783   3.119   2.657 1.00 . A A . 249 GLN HE22 1 1 
        3  1569 1 1 18 GLN HG2  H  -9.260   6.880   2.973 1.00 . A A . 249 GLN HG2  1 1 
        3  1570 1 1 18 GLN HG3  H  -9.516   6.125   1.404 1.00 . A A . 249 GLN HG3  1 1 
        3  1571 1 1 18 GLN N    N  -7.641   7.728   0.810 1.00 . A A . 249 GLN N    1 1 
        3  1572 1 1 18 GLN NE2  N -10.324   3.887   2.252 1.00 . A A . 249 GLN NE2  1 1 
        3  1573 1 1 18 GLN O    O  -5.692   6.115  -0.259 1.00 . A A . 249 GLN O    1 1 
        3  1574 1 1 18 GLN OE1  O -10.017   4.809   4.269 1.00 . A A . 249 GLN OE1  1 1 
        3  1575 1 1 19 VAL C    C  -3.125   4.205   1.469 1.00 . A A . 250 VAL C    1 1 
        3  1576 1 1 19 VAL CA   C  -3.307   5.662   1.052 1.00 . A A . 250 VAL CA   1 1 
        3  1577 1 1 19 VAL CB   C  -2.044   6.481   1.423 1.00 . A A . 250 VAL CB   1 1 
        3  1578 1 1 19 VAL CG1  C  -2.159   7.906   0.900 1.00 . A A . 250 VAL CG1  1 1 
        3  1579 1 1 19 VAL CG2  C  -1.806   6.487   2.927 1.00 . A A . 250 VAL CG2  1 1 
        3  1580 1 1 19 VAL H    H  -4.509   6.449   2.608 1.00 . A A . 250 VAL H    1 1 
        3  1581 1 1 19 VAL HA   H  -3.429   5.699  -0.021 1.00 . A A . 250 VAL HA   1 1 
        3  1582 1 1 19 VAL HB   H  -1.191   6.018   0.948 1.00 . A A . 250 VAL HB   1 1 
        3  1583 1 1 19 VAL HG11 H  -1.269   8.458   1.164 1.00 . A A . 250 VAL HG11 1 1 
        3  1584 1 1 19 VAL HG12 H  -3.023   8.384   1.339 1.00 . A A . 250 VAL HG12 1 1 
        3  1585 1 1 19 VAL HG13 H  -2.265   7.887  -0.175 1.00 . A A . 250 VAL HG13 1 1 
        3  1586 1 1 19 VAL HG21 H  -0.923   7.070   3.149 1.00 . A A . 250 VAL HG21 1 1 
        3  1587 1 1 19 VAL HG22 H  -1.663   5.474   3.272 1.00 . A A . 250 VAL HG22 1 1 
        3  1588 1 1 19 VAL HG23 H  -2.659   6.922   3.427 1.00 . A A . 250 VAL HG23 1 1 
        3  1589 1 1 19 VAL N    N  -4.511   6.212   1.651 1.00 . A A . 250 VAL N    1 1 
        3  1590 1 1 19 VAL O    O  -3.327   3.851   2.631 1.00 . A A . 250 VAL O    1 1 
        3  1591 1 1 20 TYR C    C  -1.239   1.517   0.095 1.00 . A A . 251 TYR C    1 1 
        3  1592 1 1 20 TYR CA   C  -2.522   1.959   0.796 1.00 . A A . 251 TYR CA   1 1 
        3  1593 1 1 20 TYR CB   C  -3.744   1.085   0.419 1.00 . A A . 251 TYR CB   1 1 
        3  1594 1 1 20 TYR CD1  C  -3.862   0.407  -2.027 1.00 . A A . 251 TYR CD1  1 1 
        3  1595 1 1 20 TYR CD2  C  -5.253   2.201  -1.287 1.00 . A A . 251 TYR CD2  1 1 
        3  1596 1 1 20 TYR CE1  C  -4.371   0.515  -3.287 1.00 . A A . 251 TYR CE1  1 1 
        3  1597 1 1 20 TYR CE2  C  -5.766   2.317  -2.559 1.00 . A A . 251 TYR CE2  1 1 
        3  1598 1 1 20 TYR CG   C  -4.282   1.244  -0.993 1.00 . A A . 251 TYR CG   1 1 
        3  1599 1 1 20 TYR CZ   C  -5.328   1.476  -3.555 1.00 . A A . 251 TYR CZ   1 1 
        3  1600 1 1 20 TYR H    H  -2.669   3.691  -0.406 1.00 . A A . 251 TYR H    1 1 
        3  1601 1 1 20 TYR HA   H  -2.360   1.878   1.862 1.00 . A A . 251 TYR HA   1 1 
        3  1602 1 1 20 TYR HB2  H  -3.492   0.046   0.547 1.00 . A A . 251 TYR HB2  1 1 
        3  1603 1 1 20 TYR HB3  H  -4.550   1.326   1.098 1.00 . A A . 251 TYR HB3  1 1 
        3  1604 1 1 20 TYR HD1  H  -3.117  -0.336  -1.844 1.00 . A A . 251 TYR HD1  1 1 
        3  1605 1 1 20 TYR HD2  H  -5.605   2.867  -0.507 1.00 . A A . 251 TYR HD2  1 1 
        3  1606 1 1 20 TYR HE1  H  -4.019  -0.164  -4.054 1.00 . A A . 251 TYR HE1  1 1 
        3  1607 1 1 20 TYR HE2  H  -6.511   3.064  -2.770 1.00 . A A . 251 TYR HE2  1 1 
        3  1608 1 1 20 TYR HH   H  -6.022   0.717  -5.186 1.00 . A A . 251 TYR HH   1 1 
        3  1609 1 1 20 TYR N    N  -2.775   3.360   0.514 1.00 . A A . 251 TYR N    1 1 
        3  1610 1 1 20 TYR O    O  -1.082   1.692  -1.116 1.00 . A A . 251 TYR O    1 1 
        3  1611 1 1 20 TYR OH   O  -5.849   1.605  -4.818 1.00 . A A . 251 TYR OH   1 1 
        3  1612 1 1 21 PHE C    C   1.084  -0.741  -0.216 1.00 . A A . 252 PHE C    1 1 
        3  1613 1 1 21 PHE CA   C   1.022   0.643   0.372 1.00 . A A . 252 PHE CA   1 1 
        3  1614 1 1 21 PHE CB   C   2.066   0.764   1.479 1.00 . A A . 252 PHE CB   1 1 
        3  1615 1 1 21 PHE CD1  C   2.314   2.797   2.938 1.00 . A A . 252 PHE CD1  1 1 
        3  1616 1 1 21 PHE CD2  C   3.077   2.914   0.683 1.00 . A A . 252 PHE CD2  1 1 
        3  1617 1 1 21 PHE CE1  C   2.689   4.109   3.133 1.00 . A A . 252 PHE CE1  1 1 
        3  1618 1 1 21 PHE CE2  C   3.461   4.226   0.878 1.00 . A A . 252 PHE CE2  1 1 
        3  1619 1 1 21 PHE CG   C   2.503   2.183   1.710 1.00 . A A . 252 PHE CG   1 1 
        3  1620 1 1 21 PHE CZ   C   3.265   4.824   2.105 1.00 . A A . 252 PHE CZ   1 1 
        3  1621 1 1 21 PHE H    H  -0.540   0.736   1.804 1.00 . A A . 252 PHE H    1 1 
        3  1622 1 1 21 PHE HA   H   1.257   1.357  -0.404 1.00 . A A . 252 PHE HA   1 1 
        3  1623 1 1 21 PHE HB2  H   1.642   0.389   2.401 1.00 . A A . 252 PHE HB2  1 1 
        3  1624 1 1 21 PHE HB3  H   2.934   0.165   1.215 1.00 . A A . 252 PHE HB3  1 1 
        3  1625 1 1 21 PHE HD1  H   1.879   2.241   3.756 1.00 . A A . 252 PHE HD1  1 1 
        3  1626 1 1 21 PHE HD2  H   3.231   2.447  -0.278 1.00 . A A . 252 PHE HD2  1 1 
        3  1627 1 1 21 PHE HE1  H   2.537   4.573   4.097 1.00 . A A . 252 PHE HE1  1 1 
        3  1628 1 1 21 PHE HE2  H   3.912   4.784   0.071 1.00 . A A . 252 PHE HE2  1 1 
        3  1629 1 1 21 PHE HZ   H   3.557   5.850   2.258 1.00 . A A . 252 PHE HZ   1 1 
        3  1630 1 1 21 PHE N    N  -0.313   0.955   0.870 1.00 . A A . 252 PHE N    1 1 
        3  1631 1 1 21 PHE O    O   0.957  -1.739   0.495 1.00 . A A . 252 PHE O    1 1 
        3  1632 1 1 22 LEU C    C   2.677  -2.474  -2.683 1.00 . A A . 253 LEU C    1 1 
        3  1633 1 1 22 LEU CA   C   1.297  -2.057  -2.230 1.00 . A A . 253 LEU CA   1 1 
        3  1634 1 1 22 LEU CB   C   0.270  -2.084  -3.371 1.00 . A A . 253 LEU CB   1 1 
        3  1635 1 1 22 LEU CD1  C  -1.149  -4.107  -3.246 1.00 . A A . 253 LEU CD1  1 1 
        3  1636 1 1 22 LEU CD2  C  -1.329  -2.342  -1.477 1.00 . A A . 253 LEU CD2  1 1 
        3  1637 1 1 22 LEU CG   C  -1.097  -2.619  -2.951 1.00 . A A . 253 LEU CG   1 1 
        3  1638 1 1 22 LEU H    H   1.427   0.034  -2.023 1.00 . A A . 253 LEU H    1 1 
        3  1639 1 1 22 LEU HA   H   0.980  -2.793  -1.504 1.00 . A A . 253 LEU HA   1 1 
        3  1640 1 1 22 LEU HB2  H   0.136  -1.075  -3.741 1.00 . A A . 253 LEU HB2  1 1 
        3  1641 1 1 22 LEU HB3  H   0.651  -2.703  -4.167 1.00 . A A . 253 LEU HB3  1 1 
        3  1642 1 1 22 LEU HD11 H  -0.738  -4.289  -4.227 1.00 . A A . 253 LEU HD11 1 1 
        3  1643 1 1 22 LEU HD12 H  -2.174  -4.443  -3.224 1.00 . A A . 253 LEU HD12 1 1 
        3  1644 1 1 22 LEU HD13 H  -0.573  -4.643  -2.507 1.00 . A A . 253 LEU HD13 1 1 
        3  1645 1 1 22 LEU HD21 H  -1.084  -1.313  -1.262 1.00 . A A . 253 LEU HD21 1 1 
        3  1646 1 1 22 LEU HD22 H  -0.688  -2.987  -0.890 1.00 . A A . 253 LEU HD22 1 1 
        3  1647 1 1 22 LEU HD23 H  -2.355  -2.531  -1.215 1.00 . A A . 253 LEU HD23 1 1 
        3  1648 1 1 22 LEU HG   H  -1.876  -2.150  -3.504 1.00 . A A . 253 LEU HG   1 1 
        3  1649 1 1 22 LEU N    N   1.279  -0.796  -1.523 1.00 . A A . 253 LEU N    1 1 
        3  1650 1 1 22 LEU O    O   3.454  -1.705  -3.247 1.00 . A A . 253 LEU O    1 1 
        3  1651 1 1 23 HIS C    C   3.934  -5.813  -3.068 1.00 . A A . 254 HIS C    1 1 
        3  1652 1 1 23 HIS CA   C   4.207  -4.382  -2.698 1.00 . A A . 254 HIS CA   1 1 
        3  1653 1 1 23 HIS CB   C   5.125  -4.358  -1.466 1.00 . A A . 254 HIS CB   1 1 
        3  1654 1 1 23 HIS CD2  C   7.395  -5.384  -2.234 1.00 . A A . 254 HIS CD2  1 1 
        3  1655 1 1 23 HIS CE1  C   7.409  -7.154  -0.940 1.00 . A A . 254 HIS CE1  1 1 
        3  1656 1 1 23 HIS CG   C   6.266  -5.346  -1.492 1.00 . A A . 254 HIS CG   1 1 
        3  1657 1 1 23 HIS H    H   2.219  -4.268  -1.998 1.00 . A A . 254 HIS H    1 1 
        3  1658 1 1 23 HIS HA   H   4.682  -3.870  -3.519 1.00 . A A . 254 HIS HA   1 1 
        3  1659 1 1 23 HIS HB2  H   5.548  -3.380  -1.370 1.00 . A A . 254 HIS HB2  1 1 
        3  1660 1 1 23 HIS HB3  H   4.531  -4.568  -0.587 1.00 . A A . 254 HIS HB3  1 1 
        3  1661 1 1 23 HIS HD1  H   5.647  -6.708   0.002 1.00 . A A . 254 HIS HD1  1 1 
        3  1662 1 1 23 HIS HD2  H   7.698  -4.660  -2.977 1.00 . A A . 254 HIS HD2  1 1 
        3  1663 1 1 23 HIS HE1  H   7.676  -8.117  -0.507 1.00 . A A . 254 HIS HE1  1 1 
        3  1664 1 1 23 HIS HE2  H   9.040  -6.690  -2.099 1.00 . A A . 254 HIS HE2  1 1 
        3  1665 1 1 23 HIS N    N   2.940  -3.733  -2.408 1.00 . A A . 254 HIS N    1 1 
        3  1666 1 1 23 HIS ND1  N   6.307  -6.470  -0.687 1.00 . A A . 254 HIS ND1  1 1 
        3  1667 1 1 23 HIS NE2  N   8.088  -6.514  -1.874 1.00 . A A . 254 HIS NE2  1 1 
        3  1668 1 1 23 HIS O    O   3.650  -6.628  -2.187 1.00 . A A . 254 HIS O    1 1 
        3  1669 1 1 24 THR C    C   5.063  -8.293  -4.816 1.00 . A A . 255 THR C    1 1 
        3  1670 1 1 24 THR CA   C   3.749  -7.552  -4.608 1.00 . A A . 255 THR CA   1 1 
        3  1671 1 1 24 THR CB   C   2.804  -7.748  -5.817 1.00 . A A . 255 THR CB   1 1 
        3  1672 1 1 24 THR CG2  C   3.289  -6.984  -7.044 1.00 . A A . 255 THR CG2  1 1 
        3  1673 1 1 24 THR H    H   4.176  -5.512  -5.039 1.00 . A A . 255 THR H    1 1 
        3  1674 1 1 24 THR HA   H   3.261  -7.974  -3.740 1.00 . A A . 255 THR HA   1 1 
        3  1675 1 1 24 THR HB   H   1.827  -7.368  -5.545 1.00 . A A . 255 THR HB   1 1 
        3  1676 1 1 24 THR HG1  H   2.356  -9.237  -7.030 1.00 . A A . 255 THR HG1  1 1 
        3  1677 1 1 24 THR HG21 H   4.277  -7.326  -7.312 1.00 . A A . 255 THR HG21 1 1 
        3  1678 1 1 24 THR HG22 H   3.320  -5.927  -6.823 1.00 . A A . 255 THR HG22 1 1 
        3  1679 1 1 24 THR HG23 H   2.612  -7.158  -7.867 1.00 . A A . 255 THR HG23 1 1 
        3  1680 1 1 24 THR N    N   3.980  -6.164  -4.329 1.00 . A A . 255 THR N    1 1 
        3  1681 1 1 24 THR O    O   5.613  -8.386  -5.912 1.00 . A A . 255 THR O    1 1 
        3  1682 1 1 24 THR OG1  O   2.680  -9.139  -6.128 1.00 . A A . 255 THR OG1  1 1 
        3  1683 1 1 25 GLN C    C   5.487 -11.041  -3.078 1.00 . A A . 256 GLN C    1 1 
        3  1684 1 1 25 GLN CA   C   6.390  -9.948  -3.612 1.00 . A A . 256 GLN CA   1 1 
        3  1685 1 1 25 GLN CB   C   7.580  -9.731  -2.682 1.00 . A A . 256 GLN CB   1 1 
        3  1686 1 1 25 GLN CD   C   9.597 -10.704  -1.537 1.00 . A A . 256 GLN CD   1 1 
        3  1687 1 1 25 GLN CG   C   8.503 -10.923  -2.564 1.00 . A A . 256 GLN CG   1 1 
        3  1688 1 1 25 GLN H    H   5.421  -8.246  -2.881 1.00 . A A . 256 GLN H    1 1 
        3  1689 1 1 25 GLN HA   H   6.733 -10.207  -4.603 1.00 . A A . 256 GLN HA   1 1 
        3  1690 1 1 25 GLN HB2  H   8.157  -8.894  -3.047 1.00 . A A . 256 GLN HB2  1 1 
        3  1691 1 1 25 GLN HB3  H   7.209  -9.493  -1.695 1.00 . A A . 256 GLN HB3  1 1 
        3  1692 1 1 25 GLN HE21 H  10.832 -11.866  -2.573 1.00 . A A . 256 GLN HE21 1 1 
        3  1693 1 1 25 GLN HE22 H  11.473 -11.185  -1.114 1.00 . A A . 256 GLN HE22 1 1 
        3  1694 1 1 25 GLN HG2  H   7.922 -11.787  -2.275 1.00 . A A . 256 GLN HG2  1 1 
        3  1695 1 1 25 GLN HG3  H   8.959 -11.098  -3.522 1.00 . A A . 256 GLN HG3  1 1 
        3  1696 1 1 25 GLN N    N   5.585  -8.753  -3.697 1.00 . A A . 256 GLN N    1 1 
        3  1697 1 1 25 GLN NE2  N  10.748 -11.312  -1.762 1.00 . A A . 256 GLN NE2  1 1 
        3  1698 1 1 25 GLN O    O   5.361 -12.127  -3.637 1.00 . A A . 256 GLN O    1 1 
        3  1699 1 1 25 GLN OE1  O   9.406  -9.990  -0.552 1.00 . A A . 256 GLN OE1  1 1 
        3  1700 1 1 26 THR C    C   2.602 -11.013  -1.087 1.00 . A A . 257 THR C    1 1 
        3  1701 1 1 26 THR CA   C   3.989 -11.573  -1.212 1.00 . A A . 257 THR CA   1 1 
        3  1702 1 1 26 THR CB   C   4.532 -11.762   0.179 1.00 . A A . 257 THR CB   1 1 
        3  1703 1 1 26 THR CG2  C   5.859 -12.498   0.174 1.00 . A A . 257 THR CG2  1 1 
        3  1704 1 1 26 THR H    H   4.991  -9.791  -1.605 1.00 . A A . 257 THR H    1 1 
        3  1705 1 1 26 THR HA   H   3.941 -12.499  -1.724 1.00 . A A . 257 THR HA   1 1 
        3  1706 1 1 26 THR HB   H   3.805 -12.314   0.712 1.00 . A A . 257 THR HB   1 1 
        3  1707 1 1 26 THR HG1  H   4.148 -10.428   1.585 1.00 . A A . 257 THR HG1  1 1 
        3  1708 1 1 26 THR HG21 H   5.777 -13.392  -0.427 1.00 . A A . 257 THR HG21 1 1 
        3  1709 1 1 26 THR HG22 H   6.125 -12.766   1.185 1.00 . A A . 257 THR HG22 1 1 
        3  1710 1 1 26 THR HG23 H   6.625 -11.848  -0.240 1.00 . A A . 257 THR HG23 1 1 
        3  1711 1 1 26 THR N    N   4.851 -10.686  -1.959 1.00 . A A . 257 THR N    1 1 
        3  1712 1 1 26 THR O    O   1.818 -11.351  -0.201 1.00 . A A . 257 THR O    1 1 
        3  1713 1 1 26 THR OG1  O   4.706 -10.478   0.804 1.00 . A A . 257 THR OG1  1 1 
        3  1714 1 1 27 GLY C    C   0.832  -8.595  -0.870 1.00 . A A . 258 GLY C    1 1 
        3  1715 1 1 27 GLY CA   C   1.112  -9.437  -2.111 1.00 . A A . 258 GLY CA   1 1 
        3  1716 1 1 27 GLY H    H   3.012 -10.167  -2.720 1.00 . A A . 258 GLY H    1 1 
        3  1717 1 1 27 GLY HA2  H   1.170  -8.781  -2.965 1.00 . A A . 258 GLY HA2  1 1 
        3  1718 1 1 27 GLY HA3  H   0.290 -10.123  -2.256 1.00 . A A . 258 GLY HA3  1 1 
        3  1719 1 1 27 GLY N    N   2.345 -10.204  -2.031 1.00 . A A . 258 GLY N    1 1 
        3  1720 1 1 27 GLY O    O  -0.046  -8.929  -0.077 1.00 . A A . 258 GLY O    1 1 
        3  1721 1 1 28 VAL C    C   0.297  -5.514   0.023 1.00 . A A . 259 VAL C    1 1 
        3  1722 1 1 28 VAL CA   C   1.294  -6.580   0.410 1.00 . A A . 259 VAL CA   1 1 
        3  1723 1 1 28 VAL CB   C   2.561  -5.877   0.970 1.00 . A A . 259 VAL CB   1 1 
        3  1724 1 1 28 VAL CG1  C   2.181  -4.766   1.942 1.00 . A A . 259 VAL CG1  1 1 
        3  1725 1 1 28 VAL CG2  C   3.409  -6.899   1.683 1.00 . A A . 259 VAL CG2  1 1 
        3  1726 1 1 28 VAL H    H   2.308  -7.313  -1.312 1.00 . A A . 259 VAL H    1 1 
        3  1727 1 1 28 VAL HA   H   0.865  -7.167   1.208 1.00 . A A . 259 VAL HA   1 1 
        3  1728 1 1 28 VAL HB   H   3.135  -5.433   0.157 1.00 . A A . 259 VAL HB   1 1 
        3  1729 1 1 28 VAL HG11 H   1.620  -5.183   2.765 1.00 . A A . 259 VAL HG11 1 1 
        3  1730 1 1 28 VAL HG12 H   1.577  -4.032   1.430 1.00 . A A . 259 VAL HG12 1 1 
        3  1731 1 1 28 VAL HG13 H   3.077  -4.294   2.319 1.00 . A A . 259 VAL HG13 1 1 
        3  1732 1 1 28 VAL HG21 H   4.222  -6.407   2.192 1.00 . A A . 259 VAL HG21 1 1 
        3  1733 1 1 28 VAL HG22 H   3.799  -7.607   0.968 1.00 . A A . 259 VAL HG22 1 1 
        3  1734 1 1 28 VAL HG23 H   2.787  -7.414   2.403 1.00 . A A . 259 VAL HG23 1 1 
        3  1735 1 1 28 VAL N    N   1.565  -7.494  -0.701 1.00 . A A . 259 VAL N    1 1 
        3  1736 1 1 28 VAL O    O   0.532  -4.734  -0.891 1.00 . A A . 259 VAL O    1 1 
        3  1737 1 1 29 SER C    C  -2.145  -4.015   2.084 1.00 . A A . 260 SER C    1 1 
        3  1738 1 1 29 SER CA   C  -1.791  -4.442   0.673 1.00 . A A . 260 SER CA   1 1 
        3  1739 1 1 29 SER CB   C  -3.046  -4.844  -0.124 1.00 . A A . 260 SER CB   1 1 
        3  1740 1 1 29 SER H    H  -0.944  -6.252   1.378 1.00 . A A . 260 SER H    1 1 
        3  1741 1 1 29 SER HA   H  -1.317  -3.608   0.178 1.00 . A A . 260 SER HA   1 1 
        3  1742 1 1 29 SER HB2  H  -3.849  -4.153   0.105 1.00 . A A . 260 SER HB2  1 1 
        3  1743 1 1 29 SER HB3  H  -2.836  -4.782  -1.183 1.00 . A A . 260 SER HB3  1 1 
        3  1744 1 1 29 SER HG   H  -2.940  -6.792  -0.308 1.00 . A A . 260 SER HG   1 1 
        3  1745 1 1 29 SER N    N  -0.807  -5.514   0.743 1.00 . A A . 260 SER N    1 1 
        3  1746 1 1 29 SER O    O  -2.779  -4.761   2.831 1.00 . A A . 260 SER O    1 1 
        3  1747 1 1 29 SER OG   O  -3.465  -6.162   0.192 1.00 . A A . 260 SER OG   1 1 
        3  1748 1 1 30 THR C    C  -1.931  -0.937   4.062 1.00 . A A . 261 THR C    1 1 
        3  1749 1 1 30 THR CA   C  -1.773  -2.443   3.864 1.00 . A A . 261 THR CA   1 1 
        3  1750 1 1 30 THR CB   C  -0.535  -2.940   4.638 1.00 . A A . 261 THR CB   1 1 
        3  1751 1 1 30 THR CG2  C   0.733  -2.239   4.165 1.00 . A A . 261 THR CG2  1 1 
        3  1752 1 1 30 THR H    H  -1.328  -2.210   1.791 1.00 . A A . 261 THR H    1 1 
        3  1753 1 1 30 THR HA   H  -2.639  -2.930   4.288 1.00 . A A . 261 THR HA   1 1 
        3  1754 1 1 30 THR HB   H  -0.427  -4.001   4.462 1.00 . A A . 261 THR HB   1 1 
        3  1755 1 1 30 THR HG1  H  -1.455  -3.274   6.354 1.00 . A A . 261 THR HG1  1 1 
        3  1756 1 1 30 THR HG21 H   0.883  -2.435   3.114 1.00 . A A . 261 THR HG21 1 1 
        3  1757 1 1 30 THR HG22 H   1.580  -2.610   4.725 1.00 . A A . 261 THR HG22 1 1 
        3  1758 1 1 30 THR HG23 H   0.637  -1.174   4.323 1.00 . A A . 261 THR HG23 1 1 
        3  1759 1 1 30 THR N    N  -1.702  -2.830   2.464 1.00 . A A . 261 THR N    1 1 
        3  1760 1 1 30 THR O    O  -1.489  -0.132   3.237 1.00 . A A . 261 THR O    1 1 
        3  1761 1 1 30 THR OG1  O  -0.719  -2.721   6.040 1.00 . A A . 261 THR OG1  1 1 
        3  1762 1 1 31 TRP C    C  -1.473   1.435   6.039 1.00 . A A . 262 TRP C    1 1 
        3  1763 1 1 31 TRP CA   C  -2.774   0.812   5.550 1.00 . A A . 262 TRP CA   1 1 
        3  1764 1 1 31 TRP CB   C  -3.788   0.934   6.689 1.00 . A A . 262 TRP CB   1 1 
        3  1765 1 1 31 TRP CD1  C  -6.096  -0.160   6.836 1.00 . A A . 262 TRP CD1  1 1 
        3  1766 1 1 31 TRP CD2  C  -5.951   1.477   5.318 1.00 . A A . 262 TRP CD2  1 1 
        3  1767 1 1 31 TRP CE2  C  -7.263   0.977   5.338 1.00 . A A . 262 TRP CE2  1 1 
        3  1768 1 1 31 TRP CE3  C  -5.639   2.512   4.425 1.00 . A A . 262 TRP CE3  1 1 
        3  1769 1 1 31 TRP CG   C  -5.218   0.743   6.304 1.00 . A A . 262 TRP CG   1 1 
        3  1770 1 1 31 TRP CH2  C  -7.927   2.459   3.661 1.00 . A A . 262 TRP CH2  1 1 
        3  1771 1 1 31 TRP CZ2  C  -8.249   1.467   4.514 1.00 . A A . 262 TRP CZ2  1 1 
        3  1772 1 1 31 TRP CZ3  C  -6.640   2.989   3.597 1.00 . A A . 262 TRP CZ3  1 1 
        3  1773 1 1 31 TRP H    H  -2.978  -1.282   5.726 1.00 . A A . 262 TRP H    1 1 
        3  1774 1 1 31 TRP HA   H  -3.136   1.361   4.695 1.00 . A A . 262 TRP HA   1 1 
        3  1775 1 1 31 TRP HB2  H  -3.555   0.195   7.439 1.00 . A A . 262 TRP HB2  1 1 
        3  1776 1 1 31 TRP HB3  H  -3.695   1.916   7.130 1.00 . A A . 262 TRP HB3  1 1 
        3  1777 1 1 31 TRP HD1  H  -5.852  -0.872   7.600 1.00 . A A . 262 TRP HD1  1 1 
        3  1778 1 1 31 TRP HE1  H  -8.131  -0.539   6.506 1.00 . A A . 262 TRP HE1  1 1 
        3  1779 1 1 31 TRP HE3  H  -4.643   2.925   4.370 1.00 . A A . 262 TRP HE3  1 1 
        3  1780 1 1 31 TRP HH2  H  -8.680   2.844   2.999 1.00 . A A . 262 TRP HH2  1 1 
        3  1781 1 1 31 TRP HZ2  H  -9.254   1.087   4.539 1.00 . A A . 262 TRP HZ2  1 1 
        3  1782 1 1 31 TRP HZ3  H  -6.440   3.788   2.891 1.00 . A A . 262 TRP HZ3  1 1 
        3  1783 1 1 31 TRP N    N  -2.597  -0.580   5.159 1.00 . A A . 262 TRP N    1 1 
        3  1784 1 1 31 TRP NE1  N  -7.325  -0.010   6.273 1.00 . A A . 262 TRP NE1  1 1 
        3  1785 1 1 31 TRP O    O  -1.287   2.649   5.947 1.00 . A A . 262 TRP O    1 1 
        3  1786 1 1 32 HIS C    C   1.757   1.271   6.348 1.00 . A A . 263 HIS C    1 1 
        3  1787 1 1 32 HIS CA   C   0.576   1.149   7.296 1.00 . A A . 263 HIS CA   1 1 
        3  1788 1 1 32 HIS CB   C   0.959   0.282   8.521 1.00 . A A . 263 HIS CB   1 1 
        3  1789 1 1 32 HIS CD2  C   1.539  -2.148   7.782 1.00 . A A . 263 HIS CD2  1 1 
        3  1790 1 1 32 HIS CE1  C   3.705  -2.075   8.078 1.00 . A A . 263 HIS CE1  1 1 
        3  1791 1 1 32 HIS CG   C   1.841  -0.907   8.230 1.00 . A A . 263 HIS CG   1 1 
        3  1792 1 1 32 HIS H    H  -0.738  -0.351   6.566 1.00 . A A . 263 HIS H    1 1 
        3  1793 1 1 32 HIS HA   H   0.321   2.140   7.645 1.00 . A A . 263 HIS HA   1 1 
        3  1794 1 1 32 HIS HB2  H   1.478   0.902   9.236 1.00 . A A . 263 HIS HB2  1 1 
        3  1795 1 1 32 HIS HB3  H   0.051  -0.087   8.978 1.00 . A A . 263 HIS HB3  1 1 
        3  1796 1 1 32 HIS HD1  H   3.747  -0.132   8.729 1.00 . A A . 263 HIS HD1  1 1 
        3  1797 1 1 32 HIS HD2  H   0.555  -2.517   7.531 1.00 . A A . 263 HIS HD2  1 1 
        3  1798 1 1 32 HIS HE1  H   4.747  -2.357   8.103 1.00 . A A . 263 HIS HE1  1 1 
        3  1799 1 1 32 HIS HE2  H   2.782  -3.828   7.551 1.00 . A A . 263 HIS HE2  1 1 
        3  1800 1 1 32 HIS N    N  -0.598   0.618   6.613 1.00 . A A . 263 HIS N    1 1 
        3  1801 1 1 32 HIS ND1  N   3.212  -0.896   8.407 1.00 . A A . 263 HIS ND1  1 1 
        3  1802 1 1 32 HIS NE2  N   2.713  -2.851   7.697 1.00 . A A . 263 HIS NE2  1 1 
        3  1803 1 1 32 HIS O    O   2.020   0.372   5.548 1.00 . A A . 263 HIS O    1 1 
        3  1804 1 1 33 ASP C    C   4.653   1.413   6.276 1.00 . A A . 264 ASP C    1 1 
        3  1805 1 1 33 ASP CA   C   3.748   2.533   5.782 1.00 . A A . 264 ASP CA   1 1 
        3  1806 1 1 33 ASP CB   C   4.348   3.907   6.101 1.00 . A A . 264 ASP CB   1 1 
        3  1807 1 1 33 ASP CG   C   5.658   4.180   5.393 1.00 . A A . 264 ASP CG   1 1 
        3  1808 1 1 33 ASP H    H   2.101   3.141   6.957 1.00 . A A . 264 ASP H    1 1 
        3  1809 1 1 33 ASP HA   H   3.604   2.435   4.714 1.00 . A A . 264 ASP HA   1 1 
        3  1810 1 1 33 ASP HB2  H   3.648   4.674   5.822 1.00 . A A . 264 ASP HB2  1 1 
        3  1811 1 1 33 ASP HB3  H   4.523   3.968   7.165 1.00 . A A . 264 ASP HB3  1 1 
        3  1812 1 1 33 ASP N    N   2.458   2.392   6.439 1.00 . A A . 264 ASP N    1 1 
        3  1813 1 1 33 ASP O    O   4.865   1.270   7.472 1.00 . A A . 264 ASP O    1 1 
        3  1814 1 1 33 ASP OD1  O   6.697   3.674   5.849 1.00 . A A . 264 ASP OD1  1 1 
        3  1815 1 1 33 ASP OD2  O   5.659   4.939   4.400 1.00 . A A . 264 ASP OD2  1 1 
        3  1816 1 1 34 PRO C    C   7.257  -0.329   6.352 1.00 . A A . 265 PRO C    1 1 
        3  1817 1 1 34 PRO CA   C   5.897  -0.631   5.769 1.00 . A A . 265 PRO CA   1 1 
        3  1818 1 1 34 PRO CB   C   6.021  -1.440   4.479 1.00 . A A . 265 PRO CB   1 1 
        3  1819 1 1 34 PRO CD   C   4.994   0.654   3.926 1.00 . A A . 265 PRO CD   1 1 
        3  1820 1 1 34 PRO CG   C   5.105  -0.778   3.499 1.00 . A A . 265 PRO CG   1 1 
        3  1821 1 1 34 PRO HA   H   5.349  -1.189   6.501 1.00 . A A . 265 PRO HA   1 1 
        3  1822 1 1 34 PRO HB2  H   7.045  -1.416   4.136 1.00 . A A . 265 PRO HB2  1 1 
        3  1823 1 1 34 PRO HB3  H   5.724  -2.462   4.663 1.00 . A A . 265 PRO HB3  1 1 
        3  1824 1 1 34 PRO HD2  H   5.784   1.244   3.487 1.00 . A A . 265 PRO HD2  1 1 
        3  1825 1 1 34 PRO HD3  H   4.027   1.053   3.662 1.00 . A A . 265 PRO HD3  1 1 
        3  1826 1 1 34 PRO HG2  H   5.528  -0.839   2.504 1.00 . A A . 265 PRO HG2  1 1 
        3  1827 1 1 34 PRO HG3  H   4.135  -1.252   3.524 1.00 . A A . 265 PRO HG3  1 1 
        3  1828 1 1 34 PRO N    N   5.147   0.560   5.380 1.00 . A A . 265 PRO N    1 1 
        3  1829 1 1 34 PRO O    O   7.902  -1.203   6.934 1.00 . A A . 265 PRO O    1 1 
        3  1830 1 1 35 ARG C    C   8.640   1.672   8.231 1.00 . A A . 266 ARG C    1 1 
        3  1831 1 1 35 ARG CA   C   8.929   1.335   6.783 1.00 . A A . 266 ARG CA   1 1 
        3  1832 1 1 35 ARG CB   C   9.450   2.548   6.046 1.00 . A A . 266 ARG CB   1 1 
        3  1833 1 1 35 ARG CD   C  11.824   1.754   5.884 1.00 . A A . 266 ARG CD   1 1 
        3  1834 1 1 35 ARG CG   C  10.901   2.867   6.341 1.00 . A A . 266 ARG CG   1 1 
        3  1835 1 1 35 ARG CZ   C  14.133   1.131   6.468 1.00 . A A . 266 ARG CZ   1 1 
        3  1836 1 1 35 ARG H    H   7.187   1.518   5.614 1.00 . A A . 266 ARG H    1 1 
        3  1837 1 1 35 ARG HA   H   9.655   0.536   6.734 1.00 . A A . 266 ARG HA   1 1 
        3  1838 1 1 35 ARG HB2  H   9.331   2.369   4.996 1.00 . A A . 266 ARG HB2  1 1 
        3  1839 1 1 35 ARG HB3  H   8.851   3.405   6.323 1.00 . A A . 266 ARG HB3  1 1 
        3  1840 1 1 35 ARG HD2  H  11.552   0.844   6.398 1.00 . A A . 266 ARG HD2  1 1 
        3  1841 1 1 35 ARG HD3  H  11.702   1.616   4.820 1.00 . A A . 266 ARG HD3  1 1 
        3  1842 1 1 35 ARG HE   H  13.506   2.999   6.107 1.00 . A A . 266 ARG HE   1 1 
        3  1843 1 1 35 ARG HG2  H  11.172   3.782   5.836 1.00 . A A . 266 ARG HG2  1 1 
        3  1844 1 1 35 ARG HG3  H  11.008   2.991   7.400 1.00 . A A . 266 ARG HG3  1 1 
        3  1845 1 1 35 ARG HH11 H  12.819  -0.419   6.459 1.00 . A A . 266 ARG HH11 1 1 
        3  1846 1 1 35 ARG HH12 H  14.473  -0.842   6.804 1.00 . A A . 266 ARG HH12 1 1 
        3  1847 1 1 35 ARG HH21 H  15.663   2.456   6.589 1.00 . A A . 266 ARG HH21 1 1 
        3  1848 1 1 35 ARG HH22 H  16.087   0.800   6.899 1.00 . A A . 266 ARG HH22 1 1 
        3  1849 1 1 35 ARG N    N   7.706   0.888   6.164 1.00 . A A . 266 ARG N    1 1 
        3  1850 1 1 35 ARG NE   N  13.225   2.053   6.163 1.00 . A A . 266 ARG NE   1 1 
        3  1851 1 1 35 ARG NH1  N  13.779  -0.143   6.589 1.00 . A A . 266 ARG NH1  1 1 
        3  1852 1 1 35 ARG NH2  N  15.396   1.490   6.667 1.00 . A A . 266 ARG NH2  1 1 
        3  1853 1 1 35 ARG O    O   9.542   1.897   9.039 1.00 . A A . 266 ARG O    1 1 
        3  1854 1 1 36 ILE C    C   5.878   0.889  10.328 1.00 . A A . 267 ILE C    1 1 
        3  1855 1 1 36 ILE CA   C   6.886   1.957   9.890 1.00 . A A . 267 ILE CA   1 1 
        3  1856 1 1 36 ILE CB   C   6.289   3.385  10.073 1.00 . A A . 267 ILE CB   1 1 
        3  1857 1 1 36 ILE CD1  C   4.460   5.016   9.363 1.00 . A A . 267 ILE CD1  1 1 
        3  1858 1 1 36 ILE CG1  C   5.123   3.675   9.113 1.00 . A A . 267 ILE CG1  1 1 
        3  1859 1 1 36 ILE CG2  C   7.380   4.432   9.902 1.00 . A A . 267 ILE CG2  1 1 
        3  1860 1 1 36 ILE H    H   6.701   1.516   7.807 1.00 . A A . 267 ILE H    1 1 
        3  1861 1 1 36 ILE HA   H   7.750   1.880  10.537 1.00 . A A . 267 ILE HA   1 1 
        3  1862 1 1 36 ILE HB   H   5.927   3.459  11.089 1.00 . A A . 267 ILE HB   1 1 
        3  1863 1 1 36 ILE HD11 H   3.628   5.142   8.685 1.00 . A A . 267 ILE HD11 1 1 
        3  1864 1 1 36 ILE HD12 H   5.177   5.807   9.202 1.00 . A A . 267 ILE HD12 1 1 
        3  1865 1 1 36 ILE HD13 H   4.102   5.055  10.381 1.00 . A A . 267 ILE HD13 1 1 
        3  1866 1 1 36 ILE HG12 H   5.481   3.669   8.089 1.00 . A A . 267 ILE HG12 1 1 
        3  1867 1 1 36 ILE HG13 H   4.369   2.909   9.218 1.00 . A A . 267 ILE HG13 1 1 
        3  1868 1 1 36 ILE HG21 H   8.149   4.272  10.644 1.00 . A A . 267 ILE HG21 1 1 
        3  1869 1 1 36 ILE HG22 H   6.957   5.417  10.026 1.00 . A A . 267 ILE HG22 1 1 
        3  1870 1 1 36 ILE HG23 H   7.810   4.346   8.915 1.00 . A A . 267 ILE HG23 1 1 
        3  1871 1 1 36 ILE N    N   7.355   1.702   8.532 1.00 . A A . 267 ILE N    1 1 
        3  1872 1 1 36 ILE O    O   4.675   1.195  10.500 1.00 . A A . 267 ILE O    1 1 
        3  1873 1 1 36 ILE OXT  O   6.298  -0.272  10.492 1.00 . A A . 267 ILE OXT  1 1 
        3  1874 2 2  1 THR C    C  -0.279   1.705 -10.333 1.00 . B B . 208 THR C    1 1 
        3  1875 2 2  1 THR CA   C   0.357   3.005  -9.825 1.00 . B B . 208 THR CA   1 1 
        3  1876 2 2  1 THR CB   C   1.675   3.289 -10.589 1.00 . B B . 208 THR CB   1 1 
        3  1877 2 2  1 THR CG2  C   2.744   2.247 -10.275 1.00 . B B . 208 THR CG2  1 1 
        3  1878 2 2  1 THR H1   H   1.024   3.865  -8.055 1.00 . B B . 208 THR H1   1 1 
        3  1879 2 2  1 THR H2   H   1.194   2.176  -8.100 1.00 . B B . 208 THR H2   1 1 
        3  1880 2 2  1 THR H3   H  -0.330   2.876  -7.868 1.00 . B B . 208 THR H3   1 1 
        3  1881 2 2  1 THR HA   H  -0.327   3.816 -10.039 1.00 . B B . 208 THR HA   1 1 
        3  1882 2 2  1 THR HB   H   2.042   4.257 -10.278 1.00 . B B . 208 THR HB   1 1 
        3  1883 2 2  1 THR HG1  H   0.582   2.913 -12.201 1.00 . B B . 208 THR HG1  1 1 
        3  1884 2 2  1 THR HG21 H   2.390   1.269 -10.566 1.00 . B B . 208 THR HG21 1 1 
        3  1885 2 2  1 THR HG22 H   2.951   2.254  -9.215 1.00 . B B . 208 THR HG22 1 1 
        3  1886 2 2  1 THR HG23 H   3.648   2.481 -10.819 1.00 . B B . 208 THR HG23 1 1 
        3  1887 2 2  1 THR N    N   0.575   2.980  -8.361 1.00 . B B . 208 THR N    1 1 
        3  1888 2 2  1 THR O    O  -1.114   1.741 -11.233 1.00 . B B . 208 THR O    1 1 
        3  1889 2 2  1 THR OG1  O   1.436   3.324 -12.005 1.00 . B B . 208 THR OG1  1 1 
        3  1890 2 2  2 SER C    C  -0.778  -1.597  -8.993 1.00 . B B . 209 SER C    1 1 
        3  1891 2 2  2 SER CA   C  -0.431  -0.718 -10.189 1.00 . B B . 209 SER CA   1 1 
        3  1892 2 2  2 SER CB   C   0.586  -1.415 -11.092 1.00 . B B . 209 SER CB   1 1 
        3  1893 2 2  2 SER H    H   0.739   0.589  -9.001 1.00 . B B . 209 SER H    1 1 
        3  1894 2 2  2 SER HA   H  -1.333  -0.531 -10.755 1.00 . B B . 209 SER HA   1 1 
        3  1895 2 2  2 SER HB2  H   0.332  -2.461 -11.178 1.00 . B B . 209 SER HB2  1 1 
        3  1896 2 2  2 SER HB3  H   0.566  -0.960 -12.072 1.00 . B B . 209 SER HB3  1 1 
        3  1897 2 2  2 SER HG   H   1.868  -1.285  -9.595 1.00 . B B . 209 SER HG   1 1 
        3  1898 2 2  2 SER N    N   0.091   0.569  -9.751 1.00 . B B . 209 SER N    1 1 
        3  1899 2 2  2 SER O    O   0.090  -1.964  -8.204 1.00 . B B . 209 SER O    1 1 
        3  1900 2 2  2 SER OG   O   1.902  -1.309 -10.565 1.00 . B B . 209 SER OG   1 1 
        3  1901 2 2  3 .   C    C  -3.529  -3.760  -8.208 1.00 . B B . 210 SEP C    1 1 
        3  1902 2 2  3 .   CA   C  -2.527  -2.704  -7.735 1.00 . B B . 210 SEP CA   1 1 
        3  1903 2 2  3 .   CB   C  -3.152  -1.749  -6.697 1.00 . B B . 210 SEP CB   1 1 
        3  1904 2 2  3 .   H    H  -2.694  -1.643  -9.545 1.00 . B B . 210 SEP H    1 1 
        3  1905 2 2  3 .   HA   H  -1.678  -3.200  -7.290 1.00 . B B . 210 SEP HA   1 1 
        3  1906 2 2  3 .   HB2  H  -3.650  -2.313  -5.916 1.00 . B B . 210 SEP HB2  1 1 
        3  1907 2 2  3 .   HB3  H  -2.370  -1.151  -6.249 1.00 . B B . 210 SEP HB3  1 1 
        3  1908 2 2  3 .   N    N  -2.051  -1.925  -8.861 1.00 . B B . 210 SEP N    1 1 
        3  1909 2 2  3 .   O    O  -4.237  -3.562  -9.197 1.00 . B B . 210 SEP O    1 1 
        3  1910 2 2  3 .   O1P  O  -6.312  -0.275  -8.323 1.00 . B B . 210 SEP O1P  1 1 
        3  1911 2 2  3 .   O2P  O  -6.035  -2.475  -7.437 1.00 . B B . 210 SEP O2P  1 1 
        3  1912 2 2  3 .   O3P  O  -6.191  -0.603  -5.952 1.00 . B B . 210 SEP O3P  1 1 
        3  1913 2 2  3 .   OG   O  -4.090  -0.879  -7.313 1.00 . B B . 210 SEP OG   1 1 
        3  1914 2 2  3 .   P    P  -5.706  -1.069  -7.247 1.00 . B B . 210 SEP P    1 1 
        3  1915 2 2  4 ASP C    C  -5.643  -5.966  -6.600 1.00 . B B . 211 ASP C    1 1 
        3  1916 2 2  4 ASP CA   C  -4.560  -5.926  -7.720 1.00 . B B . 211 ASP CA   1 1 
        3  1917 2 2  4 ASP CB   C  -3.901  -7.305  -7.811 1.00 . B B . 211 ASP CB   1 1 
        3  1918 2 2  4 ASP CG   C  -3.385  -7.792  -6.470 1.00 . B B . 211 ASP CG   1 1 
        3  1919 2 2  4 ASP H    H  -2.861  -5.040  -6.832 1.00 . B B . 211 ASP H    1 1 
        3  1920 2 2  4 ASP HA   H  -5.049  -5.720  -8.659 1.00 . B B . 211 ASP HA   1 1 
        3  1921 2 2  4 ASP HB2  H  -4.624  -8.019  -8.177 1.00 . B B . 211 ASP HB2  1 1 
        3  1922 2 2  4 ASP HB3  H  -3.070  -7.255  -8.499 1.00 . B B . 211 ASP HB3  1 1 
        3  1923 2 2  4 ASP N    N  -3.549  -4.892  -7.514 1.00 . B B . 211 ASP N    1 1 
        3  1924 2 2  4 ASP O    O  -6.671  -6.620  -6.786 1.00 . B B . 211 ASP O    1 1 
        3  1925 2 2  4 ASP OD1  O  -2.361  -7.258  -5.995 1.00 . B B . 211 ASP OD1  1 1 
        3  1926 2 2  4 ASP OD2  O  -3.992  -8.724  -5.891 1.00 . B B . 211 ASP OD2  1 1 
        3  1927 2 2  5 PRO C    C  -7.401  -4.396  -4.218 1.00 . B B . 212 PRO C    1 1 
        3  1928 2 2  5 PRO CA   C  -6.323  -5.470  -4.266 1.00 . B B . 212 PRO CA   1 1 
        3  1929 2 2  5 PRO CB   C  -5.352  -5.288  -3.106 1.00 . B B . 212 PRO CB   1 1 
        3  1930 2 2  5 PRO CD   C  -4.424  -4.312  -5.078 1.00 . B B . 212 PRO CD   1 1 
        3  1931 2 2  5 PRO CG   C  -4.366  -4.330  -3.579 1.00 . B B . 212 PRO CG   1 1 
        3  1932 2 2  5 PRO HA   H  -6.771  -6.451  -4.224 1.00 . B B . 212 PRO HA   1 1 
        3  1933 2 2  5 PRO HB2  H  -5.866  -4.913  -2.239 1.00 . B B . 212 PRO HB2  1 1 
        3  1934 2 2  5 PRO HB3  H  -4.862  -6.205  -2.872 1.00 . B B . 212 PRO HB3  1 1 
        3  1935 2 2  5 PRO HD2  H  -4.714  -3.333  -5.430 1.00 . B B . 212 PRO HD2  1 1 
        3  1936 2 2  5 PRO HD3  H  -3.465  -4.590  -5.493 1.00 . B B . 212 PRO HD3  1 1 
        3  1937 2 2  5 PRO HG2  H  -4.592  -3.361  -3.175 1.00 . B B . 212 PRO HG2  1 1 
        3  1938 2 2  5 PRO HG3  H  -3.401  -4.674  -3.254 1.00 . B B . 212 PRO HG3  1 1 
        3  1939 2 2  5 PRO N    N  -5.449  -5.313  -5.415 1.00 . B B . 212 PRO N    1 1 
        3  1940 2 2  5 PRO O    O  -7.271  -3.341  -4.832 1.00 . B B . 212 PRO O    1 1 
        3  1941 2 2  6 GLY C    C  -9.109  -2.781  -2.082 1.00 . B B . 213 GLY C    1 1 
        3  1942 2 2  6 GLY CA   C  -9.453  -3.622  -3.293 1.00 . B B . 213 GLY CA   1 1 
        3  1943 2 2  6 GLY H    H  -8.563  -5.526  -3.051 1.00 . B B . 213 GLY H    1 1 
        3  1944 2 2  6 GLY HA2  H  -9.484  -2.994  -4.172 1.00 . B B . 213 GLY HA2  1 1 
        3  1945 2 2  6 GLY HA3  H -10.420  -4.080  -3.143 1.00 . B B . 213 GLY HA3  1 1 
        3  1946 2 2  6 GLY N    N  -8.460  -4.650  -3.479 1.00 . B B . 213 GLY N    1 1 
        3  1947 2 2  6 GLY O    O  -8.342  -3.216  -1.222 1.00 . B B . 213 GLY O    1 1 
        3  1948 2 2  7 .   C    C -10.219  -0.866   0.236 1.00 . B B . 214 SEP C    1 1 
        3  1949 2 2  7 .   CA   C  -9.307  -0.651  -0.965 1.00 . B B . 214 SEP CA   1 1 
        3  1950 2 2  7 .   CB   C  -9.412   0.775  -1.514 1.00 . B B . 214 SEP CB   1 1 
        3  1951 2 2  7 .   H    H -10.336  -1.326  -2.672 1.00 . B B . 214 SEP H    1 1 
        3  1952 2 2  7 .   HA   H  -8.278  -0.844  -0.669 1.00 . B B . 214 SEP HA   1 1 
        3  1953 2 2  7 .   HB2  H  -9.301   1.495  -0.712 1.00 . B B . 214 SEP HB2  1 1 
        3  1954 2 2  7 .   HB3  H  -8.632   0.928  -2.236 1.00 . B B . 214 SEP HB3  1 1 
        3  1955 2 2  7 .   N    N  -9.663  -1.588  -2.010 1.00 . B B . 214 SEP N    1 1 
        3  1956 2 2  7 .   O    O -11.421  -1.106   0.091 1.00 . B B . 214 SEP O    1 1 
        3  1957 2 2  7 .   O1P  O -12.908   2.073  -2.308 1.00 . B B . 214 SEP O1P  1 1 
        3  1958 2 2  7 .   O2P  O -11.399   2.784  -0.583 1.00 . B B . 214 SEP O2P  1 1 
        3  1959 2 2  7 .   O3P  O -10.961   3.364  -2.885 1.00 . B B . 214 SEP O3P  1 1 
        3  1960 2 2  7 .   OG   O -10.657   0.988  -2.150 1.00 . B B . 214 SEP OG   1 1 
        3  1961 2 2  7 .   P    P -11.510   2.348  -1.973 1.00 . B B . 214 SEP P    1 1 
        3  1962 2 2  8 PRO C    C -11.078   0.051   3.295 1.00 . B B . 215 PRO C    1 1 
        3  1963 2 2  8 PRO CA   C -10.341  -1.137   2.678 1.00 . B B . 215 PRO CA   1 1 
        3  1964 2 2  8 PRO CB   C  -9.171  -1.570   3.600 1.00 . B B . 215 PRO CB   1 1 
        3  1965 2 2  8 PRO CD   C  -8.248  -0.489   1.693 1.00 . B B . 215 PRO CD   1 1 
        3  1966 2 2  8 PRO CG   C  -7.936  -1.493   2.757 1.00 . B B . 215 PRO CG   1 1 
        3  1967 2 2  8 PRO HA   H -11.022  -1.961   2.541 1.00 . B B . 215 PRO HA   1 1 
        3  1968 2 2  8 PRO HB2  H  -9.096  -0.891   4.445 1.00 . B B . 215 PRO HB2  1 1 
        3  1969 2 2  8 PRO HB3  H  -9.345  -2.576   3.954 1.00 . B B . 215 PRO HB3  1 1 
        3  1970 2 2  8 PRO HD2  H  -8.122   0.517   2.065 1.00 . B B . 215 PRO HD2  1 1 
        3  1971 2 2  8 PRO HD3  H  -7.647  -0.659   0.813 1.00 . B B . 215 PRO HD3  1 1 
        3  1972 2 2  8 PRO HG2  H  -7.101  -1.161   3.355 1.00 . B B . 215 PRO HG2  1 1 
        3  1973 2 2  8 PRO HG3  H  -7.727  -2.457   2.317 1.00 . B B . 215 PRO HG3  1 1 
        3  1974 2 2  8 PRO N    N  -9.650  -0.793   1.439 1.00 . B B . 215 PRO N    1 1 
        3  1975 2 2  8 PRO O    O -10.699   1.206   3.118 1.00 . B B . 215 PRO O    1 1 
        3  1976 2 2  9 PHE C    C -12.694   0.570   6.220 1.00 . B B . 216 PHE C    1 1 
        3  1977 2 2  9 PHE CA   C -12.909   0.762   4.725 1.00 . B B . 216 PHE CA   1 1 
        3  1978 2 2  9 PHE CB   C -14.404   0.661   4.392 1.00 . B B . 216 PHE CB   1 1 
        3  1979 2 2  9 PHE CD1  C -14.470   0.019   1.960 1.00 . B B . 216 PHE CD1  1 1 
        3  1980 2 2  9 PHE CD2  C -15.338   2.146   2.595 1.00 . B B . 216 PHE CD2  1 1 
        3  1981 2 2  9 PHE CE1  C -14.790   0.279   0.643 1.00 . B B . 216 PHE CE1  1 1 
        3  1982 2 2  9 PHE CE2  C -15.658   2.411   1.277 1.00 . B B . 216 PHE CE2  1 1 
        3  1983 2 2  9 PHE CG   C -14.740   0.950   2.953 1.00 . B B . 216 PHE CG   1 1 
        3  1984 2 2  9 PHE CZ   C -15.383   1.476   0.301 1.00 . B B . 216 PHE CZ   1 1 
        3  1985 2 2  9 PHE H    H -12.475  -1.181   4.013 1.00 . B B . 216 PHE H    1 1 
        3  1986 2 2  9 PHE HA   H -12.541   1.736   4.435 1.00 . B B . 216 PHE HA   1 1 
        3  1987 2 2  9 PHE HB2  H -14.745  -0.338   4.615 1.00 . B B . 216 PHE HB2  1 1 
        3  1988 2 2  9 PHE HB3  H -14.946   1.366   5.005 1.00 . B B . 216 PHE HB3  1 1 
        3  1989 2 2  9 PHE HD1  H -14.004  -0.918   2.224 1.00 . B B . 216 PHE HD1  1 1 
        3  1990 2 2  9 PHE HD2  H -15.555   2.878   3.359 1.00 . B B . 216 PHE HD2  1 1 
        3  1991 2 2  9 PHE HE1  H -14.574  -0.453  -0.121 1.00 . B B . 216 PHE HE1  1 1 
        3  1992 2 2  9 PHE HE2  H -16.124   3.349   1.013 1.00 . B B . 216 PHE HE2  1 1 
        3  1993 2 2  9 PHE HZ   H -15.637   1.679  -0.730 1.00 . B B . 216 PHE HZ   1 1 
        3  1994 2 2  9 PHE N    N -12.158  -0.247   3.996 1.00 . B B . 216 PHE N    1 1 
        3  1995 2 2  9 PHE O    O -13.275   1.269   7.050 1.00 . B B . 216 PHE O    1 1 
        3  1996 2 2 10 GLN C    C -10.070  -0.765   8.185 1.00 . B B . 217 GLN C    1 1 
        3  1997 2 2 10 GLN CA   C -11.570  -0.762   7.919 1.00 . B B . 217 GLN CA   1 1 
        3  1998 2 2 10 GLN CB   C -12.180  -2.139   8.211 1.00 . B B . 217 GLN CB   1 1 
        3  1999 2 2 10 GLN CD   C -12.433  -4.551   7.489 1.00 . B B . 217 GLN CD   1 1 
        3  2000 2 2 10 GLN CG   C -11.732  -3.231   7.248 1.00 . B B . 217 GLN CG   1 1 
        3  2001 2 2 10 GLN H    H -11.343  -0.839   5.832 1.00 . B B . 217 GLN H    1 1 
        3  2002 2 2 10 GLN HA   H -12.036  -0.029   8.558 1.00 . B B . 217 GLN HA   1 1 
        3  2003 2 2 10 GLN HB2  H -11.903  -2.437   9.211 1.00 . B B . 217 GLN HB2  1 1 
        3  2004 2 2 10 GLN HB3  H -13.256  -2.061   8.154 1.00 . B B . 217 GLN HB3  1 1 
        3  2005 2 2 10 GLN HE21 H -12.236  -5.034   5.574 1.00 . B B . 217 GLN HE21 1 1 
        3  2006 2 2 10 GLN HE22 H -13.034  -6.207   6.565 1.00 . B B . 217 GLN HE22 1 1 
        3  2007 2 2 10 GLN HG2  H -11.941  -2.910   6.239 1.00 . B B . 217 GLN HG2  1 1 
        3  2008 2 2 10 GLN HG3  H -10.668  -3.380   7.363 1.00 . B B . 217 GLN HG3  1 1 
        3  2009 2 2 10 GLN N    N -11.834  -0.382   6.544 1.00 . B B . 217 GLN N    1 1 
        3  2010 2 2 10 GLN NE2  N -12.582  -5.340   6.438 1.00 . B B . 217 GLN NE2  1 1 
        3  2011 2 2 10 GLN O    O  -9.633  -0.104   9.150 1.00 . B B . 217 GLN O    1 1 
        3  2012 2 2 10 GLN OXT  O  -9.331  -1.396   7.403 1.00 . B B . 217 GLN OXT  1 1 
        3  2013 2 2 10 GLN OE1  O -12.833  -4.866   8.609 1.00 . B B . 217 GLN OE1  1 1 
        4  2014 1 1  4 GLU C    C  11.724   5.075   3.059 1.00 . A A . 235 GLU C    1 1 
        4  2015 1 1  4 GLU CA   C  12.163   6.515   2.847 1.00 . A A . 235 GLU CA   1 1 
        4  2016 1 1  4 GLU CB   C  13.294   6.577   1.803 1.00 . A A . 235 GLU CB   1 1 
        4  2017 1 1  4 GLU CD   C  15.016   5.465   3.323 1.00 . A A . 235 GLU CD   1 1 
        4  2018 1 1  4 GLU CG   C  14.707   6.612   2.381 1.00 . A A . 235 GLU CG   1 1 
        4  2019 1 1  4 GLU H    H  12.896   8.105   3.978 1.00 . A A . 235 GLU H    1 1 
        4  2020 1 1  4 GLU HA   H  11.317   7.076   2.476 1.00 . A A . 235 GLU HA   1 1 
        4  2021 1 1  4 GLU HB2  H  13.218   5.712   1.162 1.00 . A A . 235 GLU HB2  1 1 
        4  2022 1 1  4 GLU HB3  H  13.155   7.465   1.203 1.00 . A A . 235 GLU HB3  1 1 
        4  2023 1 1  4 GLU HG2  H  15.413   6.579   1.564 1.00 . A A . 235 GLU HG2  1 1 
        4  2024 1 1  4 GLU HG3  H  14.832   7.541   2.920 1.00 . A A . 235 GLU HG3  1 1 
        4  2025 1 1  4 GLU N    N  12.583   7.124   4.129 1.00 . A A . 235 GLU N    1 1 
        4  2026 1 1  4 GLU O    O  11.961   4.494   4.114 1.00 . A A . 235 GLU O    1 1 
        4  2027 1 1  4 GLU OE1  O  14.746   5.606   4.528 1.00 . A A . 235 GLU OE1  1 1 
        4  2028 1 1  4 GLU OE2  O  15.539   4.429   2.866 1.00 . A A . 235 GLU OE2  1 1 
        4  2029 1 1  5 LEU C    C  11.653   2.241   1.418 1.00 . A A . 236 LEU C    1 1 
        4  2030 1 1  5 LEU CA   C  10.646   3.117   2.136 1.00 . A A . 236 LEU CA   1 1 
        4  2031 1 1  5 LEU CB   C   9.263   2.898   1.491 1.00 . A A . 236 LEU CB   1 1 
        4  2032 1 1  5 LEU CD1  C   8.148   4.283   3.263 1.00 . A A . 236 LEU CD1  1 1 
        4  2033 1 1  5 LEU CD2  C   8.378   5.181   0.936 1.00 . A A . 236 LEU CD2  1 1 
        4  2034 1 1  5 LEU CG   C   8.179   3.940   1.787 1.00 . A A . 236 LEU CG   1 1 
        4  2035 1 1  5 LEU H    H  10.907   5.010   1.238 1.00 . A A . 236 LEU H    1 1 
        4  2036 1 1  5 LEU HA   H  10.607   2.833   3.177 1.00 . A A . 236 LEU HA   1 1 
        4  2037 1 1  5 LEU HB2  H   9.398   2.845   0.422 1.00 . A A . 236 LEU HB2  1 1 
        4  2038 1 1  5 LEU HB3  H   8.897   1.939   1.824 1.00 . A A . 236 LEU HB3  1 1 
        4  2039 1 1  5 LEU HD11 H   9.104   4.684   3.562 1.00 . A A . 236 LEU HD11 1 1 
        4  2040 1 1  5 LEU HD12 H   7.936   3.391   3.834 1.00 . A A . 236 LEU HD12 1 1 
        4  2041 1 1  5 LEU HD13 H   7.376   5.017   3.445 1.00 . A A . 236 LEU HD13 1 1 
        4  2042 1 1  5 LEU HD21 H   8.309   4.912  -0.107 1.00 . A A . 236 LEU HD21 1 1 
        4  2043 1 1  5 LEU HD22 H   9.354   5.598   1.137 1.00 . A A . 236 LEU HD22 1 1 
        4  2044 1 1  5 LEU HD23 H   7.616   5.910   1.172 1.00 . A A . 236 LEU HD23 1 1 
        4  2045 1 1  5 LEU HG   H   7.217   3.517   1.533 1.00 . A A . 236 LEU HG   1 1 
        4  2046 1 1  5 LEU N    N  11.082   4.500   2.056 1.00 . A A . 236 LEU N    1 1 
        4  2047 1 1  5 LEU O    O  12.383   2.717   0.545 1.00 . A A . 236 LEU O    1 1 
        4  2048 1 1  6 PRO C    C  11.919  -0.232  -0.390 1.00 . A A . 237 PRO C    1 1 
        4  2049 1 1  6 PRO CA   C  12.494  -0.018   1.007 1.00 . A A . 237 PRO CA   1 1 
        4  2050 1 1  6 PRO CB   C  12.372  -1.306   1.838 1.00 . A A . 237 PRO CB   1 1 
        4  2051 1 1  6 PRO CD   C  10.979   0.345   2.883 1.00 . A A . 237 PRO CD   1 1 
        4  2052 1 1  6 PRO CG   C  11.792  -0.888   3.152 1.00 . A A . 237 PRO CG   1 1 
        4  2053 1 1  6 PRO HA   H  13.528   0.287   0.938 1.00 . A A . 237 PRO HA   1 1 
        4  2054 1 1  6 PRO HB2  H  11.725  -2.004   1.327 1.00 . A A . 237 PRO HB2  1 1 
        4  2055 1 1  6 PRO HB3  H  13.350  -1.745   1.964 1.00 . A A . 237 PRO HB3  1 1 
        4  2056 1 1  6 PRO HD2  H   9.967   0.091   2.631 1.00 . A A . 237 PRO HD2  1 1 
        4  2057 1 1  6 PRO HD3  H  10.988   1.004   3.735 1.00 . A A . 237 PRO HD3  1 1 
        4  2058 1 1  6 PRO HG2  H  11.161  -1.675   3.540 1.00 . A A . 237 PRO HG2  1 1 
        4  2059 1 1  6 PRO HG3  H  12.587  -0.666   3.848 1.00 . A A . 237 PRO HG3  1 1 
        4  2060 1 1  6 PRO N    N  11.681   0.951   1.745 1.00 . A A . 237 PRO N    1 1 
        4  2061 1 1  6 PRO O    O  10.701  -0.213  -0.574 1.00 . A A . 237 PRO O    1 1 
        4  2062 1 1  7 GLU C    C  11.514  -1.704  -3.062 1.00 . A A . 238 GLU C    1 1 
        4  2063 1 1  7 GLU CA   C  12.351  -0.477  -2.761 1.00 . A A . 238 GLU CA   1 1 
        4  2064 1 1  7 GLU CB   C  13.542  -0.402  -3.710 1.00 . A A . 238 GLU CB   1 1 
        4  2065 1 1  7 GLU CD   C  15.328   1.052  -4.725 1.00 . A A . 238 GLU CD   1 1 
        4  2066 1 1  7 GLU CG   C  14.157   0.979  -3.771 1.00 . A A . 238 GLU CG   1 1 
        4  2067 1 1  7 GLU H    H  13.734  -0.581  -1.153 1.00 . A A . 238 GLU H    1 1 
        4  2068 1 1  7 GLU HA   H  11.733   0.397  -2.923 1.00 . A A . 238 GLU HA   1 1 
        4  2069 1 1  7 GLU HB2  H  14.299  -1.099  -3.379 1.00 . A A . 238 GLU HB2  1 1 
        4  2070 1 1  7 GLU HB3  H  13.218  -0.674  -4.703 1.00 . A A . 238 GLU HB3  1 1 
        4  2071 1 1  7 GLU HG2  H  13.403   1.679  -4.099 1.00 . A A . 238 GLU HG2  1 1 
        4  2072 1 1  7 GLU HG3  H  14.487   1.248  -2.785 1.00 . A A . 238 GLU HG3  1 1 
        4  2073 1 1  7 GLU N    N  12.784  -0.443  -1.370 1.00 . A A . 238 GLU N    1 1 
        4  2074 1 1  7 GLU O    O  11.934  -2.844  -2.848 1.00 . A A . 238 GLU O    1 1 
        4  2075 1 1  7 GLU OE1  O  15.128   1.472  -5.886 1.00 . A A . 238 GLU OE1  1 1 
        4  2076 1 1  7 GLU OE2  O  16.451   0.672  -4.334 1.00 . A A . 238 GLU OE2  1 1 
        4  2077 1 1  8 GLY C    C   7.961  -2.080  -3.564 1.00 . A A . 239 GLY C    1 1 
        4  2078 1 1  8 GLY CA   C   9.384  -2.499  -3.867 1.00 . A A . 239 GLY CA   1 1 
        4  2079 1 1  8 GLY H    H  10.100  -0.510  -3.774 1.00 . A A . 239 GLY H    1 1 
        4  2080 1 1  8 GLY HA2  H   9.459  -2.764  -4.913 1.00 . A A . 239 GLY HA2  1 1 
        4  2081 1 1  8 GLY HA3  H   9.628  -3.363  -3.267 1.00 . A A . 239 GLY HA3  1 1 
        4  2082 1 1  8 GLY N    N  10.330  -1.444  -3.577 1.00 . A A . 239 GLY N    1 1 
        4  2083 1 1  8 GLY O    O   7.009  -2.676  -4.064 1.00 . A A . 239 GLY O    1 1 
        4  2084 1 1  9 TYR C    C   6.108   0.573  -3.346 1.00 . A A . 240 TYR C    1 1 
        4  2085 1 1  9 TYR CA   C   6.499  -0.536  -2.388 1.00 . A A . 240 TYR CA   1 1 
        4  2086 1 1  9 TYR CB   C   6.479   0.028  -0.959 1.00 . A A . 240 TYR CB   1 1 
        4  2087 1 1  9 TYR CD1  C   8.159  -0.924   0.648 1.00 . A A . 240 TYR CD1  1 1 
        4  2088 1 1  9 TYR CD2  C   6.023  -1.957   0.512 1.00 . A A . 240 TYR CD2  1 1 
        4  2089 1 1  9 TYR CE1  C   8.556  -1.850   1.581 1.00 . A A . 240 TYR CE1  1 1 
        4  2090 1 1  9 TYR CE2  C   6.407  -2.887   1.456 1.00 . A A . 240 TYR CE2  1 1 
        4  2091 1 1  9 TYR CG   C   6.889  -0.963   0.096 1.00 . A A . 240 TYR CG   1 1 
        4  2092 1 1  9 TYR CZ   C   7.679  -2.834   1.985 1.00 . A A . 240 TYR CZ   1 1 
        4  2093 1 1  9 TYR H    H   8.613  -0.635  -2.346 1.00 . A A . 240 TYR H    1 1 
        4  2094 1 1  9 TYR HA   H   5.783  -1.351  -2.470 1.00 . A A . 240 TYR HA   1 1 
        4  2095 1 1  9 TYR HB2  H   7.158   0.865  -0.904 1.00 . A A . 240 TYR HB2  1 1 
        4  2096 1 1  9 TYR HB3  H   5.479   0.368  -0.728 1.00 . A A . 240 TYR HB3  1 1 
        4  2097 1 1  9 TYR HD1  H   8.845  -0.146   0.344 1.00 . A A . 240 TYR HD1  1 1 
        4  2098 1 1  9 TYR HD2  H   5.023  -1.986   0.106 1.00 . A A . 240 TYR HD2  1 1 
        4  2099 1 1  9 TYR HE1  H   9.547  -1.794   1.997 1.00 . A A . 240 TYR HE1  1 1 
        4  2100 1 1  9 TYR HE2  H   5.714  -3.649   1.772 1.00 . A A . 240 TYR HE2  1 1 
        4  2101 1 1  9 TYR HH   H   8.448  -3.319   3.682 1.00 . A A . 240 TYR HH   1 1 
        4  2102 1 1  9 TYR N    N   7.817  -1.057  -2.732 1.00 . A A . 240 TYR N    1 1 
        4  2103 1 1  9 TYR O    O   6.851   1.540  -3.523 1.00 . A A . 240 TYR O    1 1 
        4  2104 1 1  9 TYR OH   O   8.074  -3.767   2.916 1.00 . A A . 240 TYR OH   1 1 
        4  2105 1 1 10 GLU C    C   3.387   2.283  -3.937 1.00 . A A . 241 GLU C    1 1 
        4  2106 1 1 10 GLU CA   C   4.397   1.501  -4.766 1.00 . A A . 241 GLU CA   1 1 
        4  2107 1 1 10 GLU CB   C   3.771   0.929  -6.048 1.00 . A A . 241 GLU CB   1 1 
        4  2108 1 1 10 GLU CD   C   2.462  -0.975  -7.063 1.00 . A A . 241 GLU CD   1 1 
        4  2109 1 1 10 GLU CG   C   2.736  -0.160  -5.813 1.00 . A A . 241 GLU CG   1 1 
        4  2110 1 1 10 GLU H    H   4.440  -0.397  -3.845 1.00 . A A . 241 GLU H    1 1 
        4  2111 1 1 10 GLU HA   H   5.208   2.166  -5.033 1.00 . A A . 241 GLU HA   1 1 
        4  2112 1 1 10 GLU HB2  H   3.292   1.735  -6.588 1.00 . A A . 241 GLU HB2  1 1 
        4  2113 1 1 10 GLU HB3  H   4.559   0.518  -6.662 1.00 . A A . 241 GLU HB3  1 1 
        4  2114 1 1 10 GLU HG2  H   3.097  -0.822  -5.040 1.00 . A A . 241 GLU HG2  1 1 
        4  2115 1 1 10 GLU HG3  H   1.812   0.300  -5.491 1.00 . A A . 241 GLU HG3  1 1 
        4  2116 1 1 10 GLU N    N   4.949   0.439  -3.955 1.00 . A A . 241 GLU N    1 1 
        4  2117 1 1 10 GLU O    O   2.486   1.706  -3.318 1.00 . A A . 241 GLU O    1 1 
        4  2118 1 1 10 GLU OE1  O   1.697  -0.510  -7.927 1.00 . A A . 241 GLU OE1  1 1 
        4  2119 1 1 10 GLU OE2  O   3.026  -2.086  -7.191 1.00 . A A . 241 GLU OE2  1 1 
        4  2120 1 1 11 GLN C    C   1.464   4.845  -3.861 1.00 . A A . 242 GLN C    1 1 
        4  2121 1 1 11 GLN CA   C   2.700   4.437  -3.083 1.00 . A A . 242 GLN CA   1 1 
        4  2122 1 1 11 GLN CB   C   3.485   5.668  -2.602 1.00 . A A . 242 GLN CB   1 1 
        4  2123 1 1 11 GLN CD   C   1.754   7.376  -1.826 1.00 . A A . 242 GLN CD   1 1 
        4  2124 1 1 11 GLN CG   C   2.857   6.416  -1.425 1.00 . A A . 242 GLN CG   1 1 
        4  2125 1 1 11 GLN H    H   4.236   4.010  -4.472 1.00 . A A . 242 GLN H    1 1 
        4  2126 1 1 11 GLN HA   H   2.398   3.853  -2.226 1.00 . A A . 242 GLN HA   1 1 
        4  2127 1 1 11 GLN HB2  H   4.468   5.350  -2.306 1.00 . A A . 242 GLN HB2  1 1 
        4  2128 1 1 11 GLN HB3  H   3.578   6.358  -3.427 1.00 . A A . 242 GLN HB3  1 1 
        4  2129 1 1 11 GLN HE21 H   0.373   5.980  -1.538 1.00 . A A . 242 GLN HE21 1 1 
        4  2130 1 1 11 GLN HE22 H  -0.213   7.517  -2.074 1.00 . A A . 242 GLN HE22 1 1 
        4  2131 1 1 11 GLN HG2  H   2.445   5.691  -0.739 1.00 . A A . 242 GLN HG2  1 1 
        4  2132 1 1 11 GLN HG3  H   3.633   6.976  -0.923 1.00 . A A . 242 GLN HG3  1 1 
        4  2133 1 1 11 GLN N    N   3.538   3.597  -3.918 1.00 . A A . 242 GLN N    1 1 
        4  2134 1 1 11 GLN NE2  N   0.517   6.910  -1.807 1.00 . A A . 242 GLN NE2  1 1 
        4  2135 1 1 11 GLN O    O   1.515   5.695  -4.750 1.00 . A A . 242 GLN O    1 1 
        4  2136 1 1 11 GLN OE1  O   2.012   8.541  -2.123 1.00 . A A . 242 GLN OE1  1 1 
        4  2137 1 1 12 ARG C    C  -1.854   5.234  -3.435 1.00 . A A . 243 ARG C    1 1 
        4  2138 1 1 12 ARG CA   C  -0.880   4.394  -4.253 1.00 . A A . 243 ARG CA   1 1 
        4  2139 1 1 12 ARG CB   C  -1.488   3.037  -4.602 1.00 . A A . 243 ARG CB   1 1 
        4  2140 1 1 12 ARG CD   C  -3.093   1.906  -6.158 1.00 . A A . 243 ARG CD   1 1 
        4  2141 1 1 12 ARG CG   C  -2.796   3.150  -5.346 1.00 . A A . 243 ARG CG   1 1 
        4  2142 1 1 12 ARG CZ   C  -4.397   2.541  -8.159 1.00 . A A . 243 ARG CZ   1 1 
        4  2143 1 1 12 ARG H    H   0.382   3.565  -2.787 1.00 . A A . 243 ARG H    1 1 
        4  2144 1 1 12 ARG HA   H  -0.654   4.919  -5.169 1.00 . A A . 243 ARG HA   1 1 
        4  2145 1 1 12 ARG HB2  H  -0.793   2.486  -5.218 1.00 . A A . 243 ARG HB2  1 1 
        4  2146 1 1 12 ARG HB3  H  -1.663   2.488  -3.689 1.00 . A A . 243 ARG HB3  1 1 
        4  2147 1 1 12 ARG HD2  H  -2.273   1.712  -6.831 1.00 . A A . 243 ARG HD2  1 1 
        4  2148 1 1 12 ARG HD3  H  -3.210   1.074  -5.479 1.00 . A A . 243 ARG HD3  1 1 
        4  2149 1 1 12 ARG HE   H  -5.166   1.820  -6.457 1.00 . A A . 243 ARG HE   1 1 
        4  2150 1 1 12 ARG HG2  H  -3.589   3.295  -4.631 1.00 . A A . 243 ARG HG2  1 1 
        4  2151 1 1 12 ARG HG3  H  -2.750   3.998  -6.005 1.00 . A A . 243 ARG HG3  1 1 
        4  2152 1 1 12 ARG HH11 H  -2.393   2.689  -8.451 1.00 . A A . 243 ARG HH11 1 1 
        4  2153 1 1 12 ARG HH12 H  -3.391   3.144  -9.797 1.00 . A A . 243 ARG HH12 1 1 
        4  2154 1 1 12 ARG HH21 H  -6.414   2.479  -8.205 1.00 . A A . 243 ARG HH21 1 1 
        4  2155 1 1 12 ARG HH22 H  -5.660   3.074  -9.650 1.00 . A A . 243 ARG HH22 1 1 
        4  2156 1 1 12 ARG N    N   0.360   4.197  -3.536 1.00 . A A . 243 ARG N    1 1 
        4  2157 1 1 12 ARG NE   N  -4.324   2.068  -6.919 1.00 . A A . 243 ARG NE   1 1 
        4  2158 1 1 12 ARG NH1  N  -3.306   2.820  -8.854 1.00 . A A . 243 ARG NH1  1 1 
        4  2159 1 1 12 ARG NH2  N  -5.582   2.713  -8.718 1.00 . A A . 243 ARG NH2  1 1 
        4  2160 1 1 12 ARG O    O  -1.996   5.048  -2.226 1.00 . A A . 243 ARG O    1 1 
        4  2161 1 1 13 THR C    C  -4.778   7.103  -4.195 1.00 . A A . 244 THR C    1 1 
        4  2162 1 1 13 THR CA   C  -3.425   7.090  -3.491 1.00 . A A . 244 THR CA   1 1 
        4  2163 1 1 13 THR CB   C  -2.818   8.506  -3.541 1.00 . A A . 244 THR CB   1 1 
        4  2164 1 1 13 THR CG2  C  -3.585   9.462  -2.640 1.00 . A A . 244 THR CG2  1 1 
        4  2165 1 1 13 THR H    H  -2.473   6.126  -5.101 1.00 . A A . 244 THR H    1 1 
        4  2166 1 1 13 THR HA   H  -3.559   6.805  -2.456 1.00 . A A . 244 THR HA   1 1 
        4  2167 1 1 13 THR HB   H  -2.875   8.870  -4.556 1.00 . A A . 244 THR HB   1 1 
        4  2168 1 1 13 THR HG1  H  -0.881   8.540  -3.913 1.00 . A A . 244 THR HG1  1 1 
        4  2169 1 1 13 THR HG21 H  -3.133  10.443  -2.689 1.00 . A A . 244 THR HG21 1 1 
        4  2170 1 1 13 THR HG22 H  -3.552   9.103  -1.621 1.00 . A A . 244 THR HG22 1 1 
        4  2171 1 1 13 THR HG23 H  -4.611   9.522  -2.968 1.00 . A A . 244 THR HG23 1 1 
        4  2172 1 1 13 THR N    N  -2.542   6.130  -4.121 1.00 . A A . 244 THR N    1 1 
        4  2173 1 1 13 THR O    O  -4.895   7.567  -5.329 1.00 . A A . 244 THR O    1 1 
        4  2174 1 1 13 THR OG1  O  -1.442   8.464  -3.135 1.00 . A A . 244 THR OG1  1 1 
        4  2175 1 1 14 THR C    C  -7.948   7.749  -3.628 1.00 . A A . 245 THR C    1 1 
        4  2176 1 1 14 THR CA   C  -7.130   6.542  -4.091 1.00 . A A . 245 THR CA   1 1 
        4  2177 1 1 14 THR CB   C  -7.853   5.217  -3.740 1.00 . A A . 245 THR CB   1 1 
        4  2178 1 1 14 THR CG2  C  -7.756   4.906  -2.254 1.00 . A A . 245 THR CG2  1 1 
        4  2179 1 1 14 THR H    H  -5.639   6.224  -2.632 1.00 . A A . 245 THR H    1 1 
        4  2180 1 1 14 THR HA   H  -7.031   6.591  -5.168 1.00 . A A . 245 THR HA   1 1 
        4  2181 1 1 14 THR HB   H  -7.371   4.417  -4.285 1.00 . A A . 245 THR HB   1 1 
        4  2182 1 1 14 THR HG1  H  -9.639   4.392  -4.010 1.00 . A A . 245 THR HG1  1 1 
        4  2183 1 1 14 THR HG21 H  -8.150   3.918  -2.067 1.00 . A A . 245 THR HG21 1 1 
        4  2184 1 1 14 THR HG22 H  -8.331   5.630  -1.697 1.00 . A A . 245 THR HG22 1 1 
        4  2185 1 1 14 THR HG23 H  -6.723   4.949  -1.945 1.00 . A A . 245 THR HG23 1 1 
        4  2186 1 1 14 THR N    N  -5.790   6.583  -3.530 1.00 . A A . 245 THR N    1 1 
        4  2187 1 1 14 THR O    O  -7.702   8.296  -2.547 1.00 . A A . 245 THR O    1 1 
        4  2188 1 1 14 THR OG1  O  -9.231   5.273  -4.136 1.00 . A A . 245 THR OG1  1 1 
        4  2189 1 1 15 VAL C    C -10.493   9.130  -2.853 1.00 . A A . 246 VAL C    1 1 
        4  2190 1 1 15 VAL CA   C  -9.785   9.313  -4.191 1.00 . A A . 246 VAL CA   1 1 
        4  2191 1 1 15 VAL CB   C -10.836   9.459  -5.308 1.00 . A A . 246 VAL CB   1 1 
        4  2192 1 1 15 VAL CG1  C -11.915   8.388  -5.206 1.00 . A A . 246 VAL CG1  1 1 
        4  2193 1 1 15 VAL CG2  C -11.439  10.854  -5.313 1.00 . A A . 246 VAL CG2  1 1 
        4  2194 1 1 15 VAL H    H  -8.995   7.709  -5.331 1.00 . A A . 246 VAL H    1 1 
        4  2195 1 1 15 VAL HA   H  -9.190  10.213  -4.156 1.00 . A A . 246 VAL HA   1 1 
        4  2196 1 1 15 VAL HB   H -10.328   9.309  -6.241 1.00 . A A . 246 VAL HB   1 1 
        4  2197 1 1 15 VAL HG11 H -12.614   8.501  -6.021 1.00 . A A . 246 VAL HG11 1 1 
        4  2198 1 1 15 VAL HG12 H -12.438   8.491  -4.267 1.00 . A A . 246 VAL HG12 1 1 
        4  2199 1 1 15 VAL HG13 H -11.456   7.411  -5.258 1.00 . A A . 246 VAL HG13 1 1 
        4  2200 1 1 15 VAL HG21 H -11.917  11.045  -4.363 1.00 . A A . 246 VAL HG21 1 1 
        4  2201 1 1 15 VAL HG22 H -12.169  10.928  -6.105 1.00 . A A . 246 VAL HG22 1 1 
        4  2202 1 1 15 VAL HG23 H -10.657  11.582  -5.475 1.00 . A A . 246 VAL HG23 1 1 
        4  2203 1 1 15 VAL N    N  -8.892   8.178  -4.477 1.00 . A A . 246 VAL N    1 1 
        4  2204 1 1 15 VAL O    O -11.027  10.072  -2.265 1.00 . A A . 246 VAL O    1 1 
        4  2205 1 1 16 GLN C    C -10.339   8.380   0.010 1.00 . A A . 247 GLN C    1 1 
        4  2206 1 1 16 GLN CA   C -10.954   7.495  -1.084 1.00 . A A . 247 GLN CA   1 1 
        4  2207 1 1 16 GLN CB   C -10.545   6.044  -0.853 1.00 . A A . 247 GLN CB   1 1 
        4  2208 1 1 16 GLN CD   C -12.778   5.205  -0.057 1.00 . A A . 247 GLN CD   1 1 
        4  2209 1 1 16 GLN CG   C -11.297   5.326   0.245 1.00 . A A . 247 GLN CG   1 1 
        4  2210 1 1 16 GLN H    H -10.180   7.187  -3.027 1.00 . A A . 247 GLN H    1 1 
        4  2211 1 1 16 GLN HA   H -12.029   7.574  -1.056 1.00 . A A . 247 GLN HA   1 1 
        4  2212 1 1 16 GLN HB2  H -10.695   5.494  -1.769 1.00 . A A . 247 GLN HB2  1 1 
        4  2213 1 1 16 GLN HB3  H  -9.493   6.023  -0.607 1.00 . A A . 247 GLN HB3  1 1 
        4  2214 1 1 16 GLN HE21 H -12.414   3.602  -1.181 1.00 . A A . 247 GLN HE21 1 1 
        4  2215 1 1 16 GLN HE22 H -14.075   4.090  -1.056 1.00 . A A . 247 GLN HE22 1 1 
        4  2216 1 1 16 GLN HG2  H -10.876   4.331   0.347 1.00 . A A . 247 GLN HG2  1 1 
        4  2217 1 1 16 GLN HG3  H -11.170   5.870   1.170 1.00 . A A . 247 GLN HG3  1 1 
        4  2218 1 1 16 GLN N    N -10.494   7.887  -2.411 1.00 . A A . 247 GLN N    1 1 
        4  2219 1 1 16 GLN NE2  N -13.131   4.202  -0.840 1.00 . A A . 247 GLN NE2  1 1 
        4  2220 1 1 16 GLN O    O -10.874   8.478   1.115 1.00 . A A . 247 GLN O    1 1 
        4  2221 1 1 16 GLN OE1  O -13.589   6.031   0.371 1.00 . A A . 247 GLN OE1  1 1 
        4  2222 1 1 17 GLY C    C  -7.530   9.119   1.509 1.00 . A A . 248 GLY C    1 1 
        4  2223 1 1 17 GLY CA   C  -8.527   9.865   0.651 1.00 . A A . 248 GLY CA   1 1 
        4  2224 1 1 17 GLY H    H  -8.785   8.829  -1.177 1.00 . A A . 248 GLY H    1 1 
        4  2225 1 1 17 GLY HA2  H  -8.009  10.640   0.107 1.00 . A A . 248 GLY HA2  1 1 
        4  2226 1 1 17 GLY HA3  H  -9.270  10.319   1.289 1.00 . A A . 248 GLY HA3  1 1 
        4  2227 1 1 17 GLY N    N  -9.189   8.984  -0.294 1.00 . A A . 248 GLY N    1 1 
        4  2228 1 1 17 GLY O    O  -7.003   9.653   2.483 1.00 . A A . 248 GLY O    1 1 
        4  2229 1 1 18 GLN C    C  -5.350   6.386   1.008 1.00 . A A . 249 GLN C    1 1 
        4  2230 1 1 18 GLN CA   C  -6.404   7.006   1.908 1.00 . A A . 249 GLN CA   1 1 
        4  2231 1 1 18 GLN CB   C  -7.237   5.900   2.557 1.00 . A A . 249 GLN CB   1 1 
        4  2232 1 1 18 GLN CD   C  -9.316   5.311   3.860 1.00 . A A . 249 GLN CD   1 1 
        4  2233 1 1 18 GLN CG   C  -8.533   6.396   3.156 1.00 . A A . 249 GLN CG   1 1 
        4  2234 1 1 18 GLN H    H  -7.653   7.542   0.298 1.00 . A A . 249 GLN H    1 1 
        4  2235 1 1 18 GLN HA   H  -5.924   7.591   2.676 1.00 . A A . 249 GLN HA   1 1 
        4  2236 1 1 18 GLN HB2  H  -7.473   5.159   1.808 1.00 . A A . 249 GLN HB2  1 1 
        4  2237 1 1 18 GLN HB3  H  -6.661   5.433   3.341 1.00 . A A . 249 GLN HB3  1 1 
        4  2238 1 1 18 GLN HE21 H -10.270   4.883   2.174 1.00 . A A . 249 GLN HE21 1 1 
        4  2239 1 1 18 GLN HE22 H -10.701   3.919   3.539 1.00 . A A . 249 GLN HE22 1 1 
        4  2240 1 1 18 GLN HG2  H  -8.318   7.183   3.862 1.00 . A A . 249 GLN HG2  1 1 
        4  2241 1 1 18 GLN HG3  H  -9.131   6.780   2.356 1.00 . A A . 249 GLN HG3  1 1 
        4  2242 1 1 18 GLN N    N  -7.265   7.879   1.131 1.00 . A A . 249 GLN N    1 1 
        4  2243 1 1 18 GLN NE2  N -10.185   4.640   3.118 1.00 . A A . 249 GLN NE2  1 1 
        4  2244 1 1 18 GLN O    O  -5.642   5.993  -0.124 1.00 . A A . 249 GLN O    1 1 
        4  2245 1 1 18 GLN OE1  O  -9.144   5.080   5.055 1.00 . A A . 249 GLN OE1  1 1 
        4  2246 1 1 19 VAL C    C  -2.813   4.258   1.211 1.00 . A A . 250 VAL C    1 1 
        4  2247 1 1 19 VAL CA   C  -3.054   5.691   0.751 1.00 . A A . 250 VAL CA   1 1 
        4  2248 1 1 19 VAL CB   C  -1.748   6.516   0.867 1.00 . A A . 250 VAL CB   1 1 
        4  2249 1 1 19 VAL CG1  C  -1.926   7.888   0.234 1.00 . A A . 250 VAL CG1  1 1 
        4  2250 1 1 19 VAL CG2  C  -1.308   6.663   2.319 1.00 . A A . 250 VAL CG2  1 1 
        4  2251 1 1 19 VAL H    H  -3.961   6.614   2.415 1.00 . A A . 250 VAL H    1 1 
        4  2252 1 1 19 VAL HA   H  -3.350   5.673  -0.288 1.00 . A A . 250 VAL HA   1 1 
        4  2253 1 1 19 VAL HB   H  -0.969   5.995   0.329 1.00 . A A . 250 VAL HB   1 1 
        4  2254 1 1 19 VAL HG11 H  -2.194   7.772  -0.805 1.00 . A A . 250 VAL HG11 1 1 
        4  2255 1 1 19 VAL HG12 H  -1.002   8.441   0.308 1.00 . A A . 250 VAL HG12 1 1 
        4  2256 1 1 19 VAL HG13 H  -2.709   8.425   0.749 1.00 . A A . 250 VAL HG13 1 1 
        4  2257 1 1 19 VAL HG21 H  -1.124   5.687   2.739 1.00 . A A . 250 VAL HG21 1 1 
        4  2258 1 1 19 VAL HG22 H  -2.087   7.158   2.882 1.00 . A A . 250 VAL HG22 1 1 
        4  2259 1 1 19 VAL HG23 H  -0.402   7.250   2.364 1.00 . A A . 250 VAL HG23 1 1 
        4  2260 1 1 19 VAL N    N  -4.135   6.289   1.508 1.00 . A A . 250 VAL N    1 1 
        4  2261 1 1 19 VAL O    O  -2.609   3.998   2.397 1.00 . A A . 250 VAL O    1 1 
        4  2262 1 1 20 TYR C    C  -1.268   1.512  -0.021 1.00 . A A . 251 TYR C    1 1 
        4  2263 1 1 20 TYR CA   C  -2.592   1.937   0.605 1.00 . A A . 251 TYR CA   1 1 
        4  2264 1 1 20 TYR CB   C  -3.766   1.000   0.225 1.00 . A A . 251 TYR CB   1 1 
        4  2265 1 1 20 TYR CD1  C  -3.921   0.162  -2.173 1.00 . A A . 251 TYR CD1  1 1 
        4  2266 1 1 20 TYR CD2  C  -5.269   2.031  -1.550 1.00 . A A . 251 TYR CD2  1 1 
        4  2267 1 1 20 TYR CE1  C  -4.457   0.178  -3.430 1.00 . A A . 251 TYR CE1  1 1 
        4  2268 1 1 20 TYR CE2  C  -5.805   2.061  -2.822 1.00 . A A . 251 TYR CE2  1 1 
        4  2269 1 1 20 TYR CG   C  -4.309   1.082  -1.197 1.00 . A A . 251 TYR CG   1 1 
        4  2270 1 1 20 TYR CZ   C  -5.402   1.132  -3.758 1.00 . A A . 251 TYR CZ   1 1 
        4  2271 1 1 20 TYR H    H  -3.092   3.568  -0.644 1.00 . A A . 251 TYR H    1 1 
        4  2272 1 1 20 TYR HA   H  -2.468   1.897   1.678 1.00 . A A . 251 TYR HA   1 1 
        4  2273 1 1 20 TYR HB2  H  -3.459  -0.021   0.381 1.00 . A A . 251 TYR HB2  1 1 
        4  2274 1 1 20 TYR HB3  H  -4.589   1.208   0.896 1.00 . A A . 251 TYR HB3  1 1 
        4  2275 1 1 20 TYR HD1  H  -3.186  -0.576  -1.947 1.00 . A A . 251 TYR HD1  1 1 
        4  2276 1 1 20 TYR HD2  H  -5.586   2.765  -0.821 1.00 . A A . 251 TYR HD2  1 1 
        4  2277 1 1 20 TYR HE1  H  -4.124  -0.561  -4.150 1.00 . A A . 251 TYR HE1  1 1 
        4  2278 1 1 20 TYR HE2  H  -6.543   2.806  -3.078 1.00 . A A . 251 TYR HE2  1 1 
        4  2279 1 1 20 TYR HH   H  -6.151   0.237  -5.302 1.00 . A A . 251 TYR HH   1 1 
        4  2280 1 1 20 TYR N    N  -2.875   3.322   0.280 1.00 . A A . 251 TYR N    1 1 
        4  2281 1 1 20 TYR O    O  -1.050   1.675  -1.224 1.00 . A A . 251 TYR O    1 1 
        4  2282 1 1 20 TYR OH   O  -5.954   1.153  -5.015 1.00 . A A . 251 TYR OH   1 1 
        4  2283 1 1 21 PHE C    C   1.070  -0.742  -0.164 1.00 . A A . 252 PHE C    1 1 
        4  2284 1 1 21 PHE CA   C   0.978   0.649   0.406 1.00 . A A . 252 PHE CA   1 1 
        4  2285 1 1 21 PHE CB   C   1.948   0.769   1.582 1.00 . A A . 252 PHE CB   1 1 
        4  2286 1 1 21 PHE CD1  C   2.142   2.742   3.128 1.00 . A A . 252 PHE CD1  1 1 
        4  2287 1 1 21 PHE CD2  C   2.954   2.962   0.897 1.00 . A A . 252 PHE CD2  1 1 
        4  2288 1 1 21 PHE CE1  C   2.508   4.045   3.393 1.00 . A A . 252 PHE CE1  1 1 
        4  2289 1 1 21 PHE CE2  C   3.326   4.266   1.160 1.00 . A A . 252 PHE CE2  1 1 
        4  2290 1 1 21 PHE CG   C   2.360   2.184   1.877 1.00 . A A . 252 PHE CG   1 1 
        4  2291 1 1 21 PHE CZ   C   3.102   4.809   2.409 1.00 . A A . 252 PHE CZ   1 1 
        4  2292 1 1 21 PHE H    H  -0.670   0.751   1.731 1.00 . A A . 252 PHE H    1 1 
        4  2293 1 1 21 PHE HA   H   1.266   1.356  -0.358 1.00 . A A . 252 PHE HA   1 1 
        4  2294 1 1 21 PHE HB2  H   1.469   0.375   2.468 1.00 . A A . 252 PHE HB2  1 1 
        4  2295 1 1 21 PHE HB3  H   2.838   0.181   1.369 1.00 . A A . 252 PHE HB3  1 1 
        4  2296 1 1 21 PHE HD1  H   1.687   2.146   3.908 1.00 . A A . 252 PHE HD1  1 1 
        4  2297 1 1 21 PHE HD2  H   3.132   2.540  -0.080 1.00 . A A . 252 PHE HD2  1 1 
        4  2298 1 1 21 PHE HE1  H   2.337   4.463   4.377 1.00 . A A . 252 PHE HE1  1 1 
        4  2299 1 1 21 PHE HE2  H   3.791   4.861   0.389 1.00 . A A . 252 PHE HE2  1 1 
        4  2300 1 1 21 PHE HZ   H   3.389   5.829   2.614 1.00 . A A . 252 PHE HZ   1 1 
        4  2301 1 1 21 PHE N    N  -0.388   0.961   0.813 1.00 . A A . 252 PHE N    1 1 
        4  2302 1 1 21 PHE O    O   0.973  -1.734   0.561 1.00 . A A . 252 PHE O    1 1 
        4  2303 1 1 22 LEU C    C   2.670  -2.470  -2.619 1.00 . A A . 253 LEU C    1 1 
        4  2304 1 1 22 LEU CA   C   1.284  -2.078  -2.158 1.00 . A A . 253 LEU CA   1 1 
        4  2305 1 1 22 LEU CB   C   0.245  -2.146  -3.285 1.00 . A A . 253 LEU CB   1 1 
        4  2306 1 1 22 LEU CD1  C  -1.106  -4.196  -3.127 1.00 . A A . 253 LEU CD1  1 1 
        4  2307 1 1 22 LEU CD2  C  -1.331  -2.422  -1.369 1.00 . A A . 253 LEU CD2  1 1 
        4  2308 1 1 22 LEU CG   C  -1.102  -2.712  -2.841 1.00 . A A . 253 LEU CG   1 1 
        4  2309 1 1 22 LEU H    H   1.348   0.020  -1.985 1.00 . A A . 253 LEU H    1 1 
        4  2310 1 1 22 LEU HA   H   0.993  -2.812  -1.420 1.00 . A A . 253 LEU HA   1 1 
        4  2311 1 1 22 LEU HB2  H   0.078  -1.147  -3.670 1.00 . A A . 253 LEU HB2  1 1 
        4  2312 1 1 22 LEU HB3  H   0.632  -2.768  -4.076 1.00 . A A . 253 LEU HB3  1 1 
        4  2313 1 1 22 LEU HD11 H  -2.112  -4.574  -3.060 1.00 . A A . 253 LEU HD11 1 1 
        4  2314 1 1 22 LEU HD12 H  -0.476  -4.704  -2.411 1.00 . A A . 253 LEU HD12 1 1 
        4  2315 1 1 22 LEU HD13 H  -0.728  -4.363  -4.124 1.00 . A A . 253 LEU HD13 1 1 
        4  2316 1 1 22 LEU HD21 H  -2.354  -2.632  -1.099 1.00 . A A . 253 LEU HD21 1 1 
        4  2317 1 1 22 LEU HD22 H  -1.107  -1.384  -1.168 1.00 . A A . 253 LEU HD22 1 1 
        4  2318 1 1 22 LEU HD23 H  -0.672  -3.044  -0.779 1.00 . A A . 253 LEU HD23 1 1 
        4  2319 1 1 22 LEU HG   H  -1.899  -2.279  -3.390 1.00 . A A . 253 LEU HG   1 1 
        4  2320 1 1 22 LEU N    N   1.242  -0.809  -1.471 1.00 . A A . 253 LEU N    1 1 
        4  2321 1 1 22 LEU O    O   3.425  -1.689  -3.191 1.00 . A A . 253 LEU O    1 1 
        4  2322 1 1 23 HIS C    C   3.942  -5.770  -3.065 1.00 . A A . 254 HIS C    1 1 
        4  2323 1 1 23 HIS CA   C   4.227  -4.353  -2.669 1.00 . A A . 254 HIS CA   1 1 
        4  2324 1 1 23 HIS CB   C   5.173  -4.353  -1.453 1.00 . A A . 254 HIS CB   1 1 
        4  2325 1 1 23 HIS CD2  C   7.588  -5.168  -2.033 1.00 . A A . 254 HIS CD2  1 1 
        4  2326 1 1 23 HIS CE1  C   7.443  -7.201  -1.224 1.00 . A A . 254 HIS CE1  1 1 
        4  2327 1 1 23 HIS CG   C   6.339  -5.312  -1.531 1.00 . A A . 254 HIS CG   1 1 
        4  2328 1 1 23 HIS H    H   2.267  -4.261  -1.897 1.00 . A A . 254 HIS H    1 1 
        4  2329 1 1 23 HIS HA   H   4.682  -3.824  -3.491 1.00 . A A . 254 HIS HA   1 1 
        4  2330 1 1 23 HIS HB2  H   5.578  -3.371  -1.336 1.00 . A A . 254 HIS HB2  1 1 
        4  2331 1 1 23 HIS HB3  H   4.602  -4.604  -0.570 1.00 . A A . 254 HIS HB3  1 1 
        4  2332 1 1 23 HIS HD1  H   5.515  -7.000  -0.573 1.00 . A A . 254 HIS HD1  1 1 
        4  2333 1 1 23 HIS HD2  H   7.988  -4.281  -2.506 1.00 . A A . 254 HIS HD2  1 1 
        4  2334 1 1 23 HIS HE1  H   7.670  -8.238  -0.973 1.00 . A A . 254 HIS HE1  1 1 
        4  2335 1 1 23 HIS HE2  H   9.242  -6.462  -1.876 1.00 . A A . 254 HIS HE2  1 1 
        4  2336 1 1 23 HIS N    N   2.963  -3.720  -2.339 1.00 . A A . 254 HIS N    1 1 
        4  2337 1 1 23 HIS ND1  N   6.284  -6.599  -1.029 1.00 . A A . 254 HIS ND1  1 1 
        4  2338 1 1 23 HIS NE2  N   8.257  -6.354  -1.827 1.00 . A A . 254 HIS NE2  1 1 
        4  2339 1 1 23 HIS O    O   3.673  -6.607  -2.198 1.00 . A A . 254 HIS O    1 1 
        4  2340 1 1 24 THR C    C   4.978  -8.189  -4.975 1.00 . A A . 255 THR C    1 1 
        4  2341 1 1 24 THR CA   C   3.693  -7.456  -4.647 1.00 . A A . 255 THR CA   1 1 
        4  2342 1 1 24 THR CB   C   2.700  -7.580  -5.823 1.00 . A A . 255 THR CB   1 1 
        4  2343 1 1 24 THR CG2  C   2.279  -9.029  -6.025 1.00 . A A . 255 THR CG2  1 1 
        4  2344 1 1 24 THR H    H   4.140  -5.402  -5.033 1.00 . A A . 255 THR H    1 1 
        4  2345 1 1 24 THR HA   H   3.244  -7.911  -3.780 1.00 . A A . 255 THR HA   1 1 
        4  2346 1 1 24 THR HB   H   3.181  -7.230  -6.724 1.00 . A A . 255 THR HB   1 1 
        4  2347 1 1 24 THR HG1  H   1.608  -5.938  -6.053 1.00 . A A . 255 THR HG1  1 1 
        4  2348 1 1 24 THR HG21 H   1.599  -9.092  -6.862 1.00 . A A . 255 THR HG21 1 1 
        4  2349 1 1 24 THR HG22 H   1.788  -9.390  -5.134 1.00 . A A . 255 THR HG22 1 1 
        4  2350 1 1 24 THR HG23 H   3.153  -9.634  -6.225 1.00 . A A . 255 THR HG23 1 1 
        4  2351 1 1 24 THR N    N   3.953  -6.080  -4.336 1.00 . A A . 255 THR N    1 1 
        4  2352 1 1 24 THR O    O   5.423  -8.265  -6.118 1.00 . A A . 255 THR O    1 1 
        4  2353 1 1 24 THR OG1  O   1.539  -6.776  -5.564 1.00 . A A . 255 THR OG1  1 1 
        4  2354 1 1 25 GLN C    C   5.449 -10.999  -3.330 1.00 . A A . 256 GLN C    1 1 
        4  2355 1 1 25 GLN CA   C   6.339  -9.921  -3.917 1.00 . A A . 256 GLN CA   1 1 
        4  2356 1 1 25 GLN CB   C   7.628  -9.776  -3.105 1.00 . A A . 256 GLN CB   1 1 
        4  2357 1 1 25 GLN CD   C   9.587 -10.930  -1.995 1.00 . A A . 256 GLN CD   1 1 
        4  2358 1 1 25 GLN CG   C   8.379 -11.079  -2.901 1.00 . A A . 256 GLN CG   1 1 
        4  2359 1 1 25 GLN H    H   5.523  -8.188  -3.084 1.00 . A A . 256 GLN H    1 1 
        4  2360 1 1 25 GLN HA   H   6.577 -10.171  -4.943 1.00 . A A . 256 GLN HA   1 1 
        4  2361 1 1 25 GLN HB2  H   8.283  -9.086  -3.614 1.00 . A A . 256 GLN HB2  1 1 
        4  2362 1 1 25 GLN HB3  H   7.384  -9.372  -2.134 1.00 . A A . 256 GLN HB3  1 1 
        4  2363 1 1 25 GLN HE21 H   9.963  -9.117  -2.720 1.00 . A A . 256 GLN HE21 1 1 
        4  2364 1 1 25 GLN HE22 H  11.058  -9.686  -1.505 1.00 . A A . 256 GLN HE22 1 1 
        4  2365 1 1 25 GLN HG2  H   7.708 -11.803  -2.467 1.00 . A A . 256 GLN HG2  1 1 
        4  2366 1 1 25 GLN HG3  H   8.713 -11.431  -3.861 1.00 . A A . 256 GLN HG3  1 1 
        4  2367 1 1 25 GLN N    N   5.577  -8.697  -3.915 1.00 . A A . 256 GLN N    1 1 
        4  2368 1 1 25 GLN NE2  N  10.267  -9.797  -2.083 1.00 . A A . 256 GLN NE2  1 1 
        4  2369 1 1 25 GLN O    O   5.320 -12.100  -3.855 1.00 . A A . 256 GLN O    1 1 
        4  2370 1 1 25 GLN OE1  O   9.921 -11.842  -1.241 1.00 . A A . 256 GLN OE1  1 1 
        4  2371 1 1 26 THR C    C   2.646 -10.949  -1.179 1.00 . A A . 257 THR C    1 1 
        4  2372 1 1 26 THR CA   C   4.019 -11.526  -1.407 1.00 . A A . 257 THR CA   1 1 
        4  2373 1 1 26 THR CB   C   4.655 -11.774  -0.061 1.00 . A A . 257 THR CB   1 1 
        4  2374 1 1 26 THR CG2  C   5.929 -12.594  -0.179 1.00 . A A . 257 THR CG2  1 1 
        4  2375 1 1 26 THR H    H   4.983  -9.731  -1.853 1.00 . A A . 257 THR H    1 1 
        4  2376 1 1 26 THR HA   H   3.918 -12.432  -1.943 1.00 . A A . 257 THR HA   1 1 
        4  2377 1 1 26 THR HB   H   3.937 -12.294   0.518 1.00 . A A . 257 THR HB   1 1 
        4  2378 1 1 26 THR HG1  H   5.308 -10.676   1.450 1.00 . A A . 257 THR HG1  1 1 
        4  2379 1 1 26 THR HG21 H   5.740 -13.478  -0.768 1.00 . A A . 257 THR HG21 1 1 
        4  2380 1 1 26 THR HG22 H   6.264 -12.881   0.807 1.00 . A A . 257 THR HG22 1 1 
        4  2381 1 1 26 THR HG23 H   6.695 -11.992  -0.660 1.00 . A A . 257 THR HG23 1 1 
        4  2382 1 1 26 THR N    N   4.844 -10.632  -2.192 1.00 . A A . 257 THR N    1 1 
        4  2383 1 1 26 THR O    O   1.913 -11.295  -0.250 1.00 . A A . 257 THR O    1 1 
        4  2384 1 1 26 THR OG1  O   4.955 -10.515   0.566 1.00 . A A . 257 THR OG1  1 1 
        4  2385 1 1 27 GLY C    C   0.866  -8.564  -0.821 1.00 . A A . 258 GLY C    1 1 
        4  2386 1 1 27 GLY CA   C   1.100  -9.358  -2.101 1.00 . A A . 258 GLY CA   1 1 
        4  2387 1 1 27 GLY H    H   2.972 -10.058  -2.811 1.00 . A A . 258 GLY H    1 1 
        4  2388 1 1 27 GLY HA2  H   1.118  -8.670  -2.934 1.00 . A A . 258 GLY HA2  1 1 
        4  2389 1 1 27 GLY HA3  H   0.274 -10.042  -2.237 1.00 . A A . 258 GLY HA3  1 1 
        4  2390 1 1 27 GLY N    N   2.339 -10.120  -2.094 1.00 . A A . 258 GLY N    1 1 
        4  2391 1 1 27 GLY O    O   0.029  -8.941  -0.002 1.00 . A A . 258 GLY O    1 1 
        4  2392 1 1 28 VAL C    C   0.336  -5.523   0.160 1.00 . A A . 259 VAL C    1 1 
        4  2393 1 1 28 VAL CA   C   1.353  -6.583   0.501 1.00 . A A . 259 VAL CA   1 1 
        4  2394 1 1 28 VAL CB   C   2.628  -5.882   1.043 1.00 . A A . 259 VAL CB   1 1 
        4  2395 1 1 28 VAL CG1  C   2.263  -4.820   2.071 1.00 . A A . 259 VAL CG1  1 1 
        4  2396 1 1 28 VAL CG2  C   3.525  -6.912   1.683 1.00 . A A . 259 VAL CG2  1 1 
        4  2397 1 1 28 VAL H    H   2.310  -7.256  -1.282 1.00 . A A . 259 VAL H    1 1 
        4  2398 1 1 28 VAL HA   H   0.949  -7.194   1.296 1.00 . A A . 259 VAL HA   1 1 
        4  2399 1 1 28 VAL HB   H   3.162  -5.393   0.228 1.00 . A A . 259 VAL HB   1 1 
        4  2400 1 1 28 VAL HG11 H   1.686  -4.041   1.596 1.00 . A A . 259 VAL HG11 1 1 
        4  2401 1 1 28 VAL HG12 H   3.165  -4.398   2.488 1.00 . A A . 259 VAL HG12 1 1 
        4  2402 1 1 28 VAL HG13 H   1.680  -5.270   2.861 1.00 . A A . 259 VAL HG13 1 1 
        4  2403 1 1 28 VAL HG21 H   4.356  -6.420   2.166 1.00 . A A . 259 VAL HG21 1 1 
        4  2404 1 1 28 VAL HG22 H   3.887  -7.593   0.930 1.00 . A A . 259 VAL HG22 1 1 
        4  2405 1 1 28 VAL HG23 H   2.948  -7.454   2.420 1.00 . A A . 259 VAL HG23 1 1 
        4  2406 1 1 28 VAL N    N   1.595  -7.466  -0.644 1.00 . A A . 259 VAL N    1 1 
        4  2407 1 1 28 VAL O    O   0.544  -4.723  -0.743 1.00 . A A . 259 VAL O    1 1 
        4  2408 1 1 29 SER C    C  -2.200  -4.084   2.193 1.00 . A A . 260 SER C    1 1 
        4  2409 1 1 29 SER CA   C  -1.784  -4.517   0.807 1.00 . A A . 260 SER CA   1 1 
        4  2410 1 1 29 SER CB   C  -2.999  -5.000   0.003 1.00 . A A . 260 SER CB   1 1 
        4  2411 1 1 29 SER H    H  -0.821  -6.237   1.603 1.00 . A A . 260 SER H    1 1 
        4  2412 1 1 29 SER HA   H  -1.350  -3.667   0.304 1.00 . A A . 260 SER HA   1 1 
        4  2413 1 1 29 SER HB2  H  -3.832  -4.330   0.185 1.00 . A A . 260 SER HB2  1 1 
        4  2414 1 1 29 SER HB3  H  -2.766  -4.978  -1.050 1.00 . A A . 260 SER HB3  1 1 
        4  2415 1 1 29 SER HG   H  -3.316  -6.401   1.336 1.00 . A A . 260 SER HG   1 1 
        4  2416 1 1 29 SER N    N  -0.744  -5.534   0.913 1.00 . A A . 260 SER N    1 1 
        4  2417 1 1 29 SER O    O  -2.869  -4.823   2.913 1.00 . A A . 260 SER O    1 1 
        4  2418 1 1 29 SER OG   O  -3.377  -6.314   0.378 1.00 . A A . 260 SER OG   1 1 
        4  2419 1 1 30 THR C    C  -2.073  -0.968   4.117 1.00 . A A . 261 THR C    1 1 
        4  2420 1 1 30 THR CA   C  -1.921  -2.479   3.963 1.00 . A A . 261 THR CA   1 1 
        4  2421 1 1 30 THR CB   C  -0.744  -2.975   4.826 1.00 . A A . 261 THR CB   1 1 
        4  2422 1 1 30 THR CG2  C   0.578  -2.398   4.337 1.00 . A A . 261 THR CG2  1 1 
        4  2423 1 1 30 THR H    H  -1.356  -2.294   1.914 1.00 . A A . 261 THR H    1 1 
        4  2424 1 1 30 THR HA   H  -2.819  -2.946   4.344 1.00 . A A . 261 THR HA   1 1 
        4  2425 1 1 30 THR HB   H  -0.696  -4.053   4.752 1.00 . A A . 261 THR HB   1 1 
        4  2426 1 1 30 THR HG1  H  -1.836  -2.915   6.472 1.00 . A A . 261 THR HG1  1 1 
        4  2427 1 1 30 THR HG21 H   0.545  -1.321   4.405 1.00 . A A . 261 THR HG21 1 1 
        4  2428 1 1 30 THR HG22 H   0.742  -2.690   3.309 1.00 . A A . 261 THR HG22 1 1 
        4  2429 1 1 30 THR HG23 H   1.384  -2.774   4.950 1.00 . A A . 261 THR HG23 1 1 
        4  2430 1 1 30 THR N    N  -1.772  -2.901   2.579 1.00 . A A . 261 THR N    1 1 
        4  2431 1 1 30 THR O    O  -1.587  -0.191   3.288 1.00 . A A . 261 THR O    1 1 
        4  2432 1 1 30 THR OG1  O  -0.957  -2.614   6.195 1.00 . A A . 261 THR OG1  1 1 
        4  2433 1 1 31 TRP C    C  -1.608   1.394   6.059 1.00 . A A . 262 TRP C    1 1 
        4  2434 1 1 31 TRP CA   C  -2.929   0.829   5.539 1.00 . A A . 262 TRP CA   1 1 
        4  2435 1 1 31 TRP CB   C  -3.976   1.005   6.646 1.00 . A A . 262 TRP CB   1 1 
        4  2436 1 1 31 TRP CD1  C  -6.349   0.046   6.767 1.00 . A A . 262 TRP CD1  1 1 
        4  2437 1 1 31 TRP CD2  C  -6.058   1.568   5.155 1.00 . A A . 262 TRP CD2  1 1 
        4  2438 1 1 31 TRP CE2  C  -7.395   1.138   5.147 1.00 . A A . 262 TRP CE2  1 1 
        4  2439 1 1 31 TRP CE3  C  -5.656   2.523   4.212 1.00 . A A . 262 TRP CE3  1 1 
        4  2440 1 1 31 TRP CG   C  -5.403   0.864   6.213 1.00 . A A . 262 TRP CG   1 1 
        4  2441 1 1 31 TRP CH2  C  -7.910   2.540   3.350 1.00 . A A . 262 TRP CH2  1 1 
        4  2442 1 1 31 TRP CZ2  C  -8.319   1.625   4.248 1.00 . A A . 262 TRP CZ2  1 1 
        4  2443 1 1 31 TRP CZ3  C  -6.595   2.995   3.314 1.00 . A A . 262 TRP CZ3  1 1 
        4  2444 1 1 31 TRP H    H  -3.244  -1.254   5.715 1.00 . A A . 262 TRP H    1 1 
        4  2445 1 1 31 TRP HA   H  -3.237   1.384   4.667 1.00 . A A . 262 TRP HA   1 1 
        4  2446 1 1 31 TRP HB2  H  -3.797   0.267   7.412 1.00 . A A . 262 TRP HB2  1 1 
        4  2447 1 1 31 TRP HB3  H  -3.858   1.989   7.079 1.00 . A A . 262 TRP HB3  1 1 
        4  2448 1 1 31 TRP HD1  H  -6.174  -0.623   7.584 1.00 . A A . 262 TRP HD1  1 1 
        4  2449 1 1 31 TRP HE1  H  -8.389  -0.250   6.377 1.00 . A A . 262 TRP HE1  1 1 
        4  2450 1 1 31 TRP HE3  H  -4.638   2.884   4.176 1.00 . A A . 262 TRP HE3  1 1 
        4  2451 1 1 31 TRP HH2  H  -8.613   2.919   2.634 1.00 . A A . 262 TRP HH2  1 1 
        4  2452 1 1 31 TRP HZ2  H  -9.342   1.306   4.251 1.00 . A A . 262 TRP HZ2  1 1 
        4  2453 1 1 31 TRP HZ3  H  -6.323   3.742   2.575 1.00 . A A . 262 TRP HZ3  1 1 
        4  2454 1 1 31 TRP N    N  -2.794  -0.574   5.167 1.00 . A A . 262 TRP N    1 1 
        4  2455 1 1 31 TRP NE1  N  -7.548   0.218   6.143 1.00 . A A . 262 TRP NE1  1 1 
        4  2456 1 1 31 TRP O    O  -1.339   2.587   5.924 1.00 . A A . 262 TRP O    1 1 
        4  2457 1 1 32 HIS C    C   1.574   1.142   6.467 1.00 . A A . 263 HIS C    1 1 
        4  2458 1 1 32 HIS CA   C   0.379   1.014   7.402 1.00 . A A . 263 HIS CA   1 1 
        4  2459 1 1 32 HIS CB   C   0.719   0.087   8.594 1.00 . A A . 263 HIS CB   1 1 
        4  2460 1 1 32 HIS CD2  C   1.408  -2.294   7.788 1.00 . A A . 263 HIS CD2  1 1 
        4  2461 1 1 32 HIS CE1  C   3.565  -2.137   8.115 1.00 . A A . 263 HIS CE1  1 1 
        4  2462 1 1 32 HIS CG   C   1.649  -1.057   8.283 1.00 . A A . 263 HIS CG   1 1 
        4  2463 1 1 32 HIS H    H  -0.999  -0.419   6.657 1.00 . A A . 263 HIS H    1 1 
        4  2464 1 1 32 HIS HA   H   0.148   1.996   7.788 1.00 . A A . 263 HIS HA   1 1 
        4  2465 1 1 32 HIS HB2  H   1.183   0.676   9.371 1.00 . A A . 263 HIS HB2  1 1 
        4  2466 1 1 32 HIS HB3  H  -0.199  -0.332   8.978 1.00 . A A . 263 HIS HB3  1 1 
        4  2467 1 1 32 HIS HD1  H   3.511  -0.221   8.853 1.00 . A A . 263 HIS HD1  1 1 
        4  2468 1 1 32 HIS HD2  H   0.444  -2.695   7.511 1.00 . A A . 263 HIS HD2  1 1 
        4  2469 1 1 32 HIS HE1  H   4.618  -2.370   8.133 1.00 . A A . 263 HIS HE1  1 1 
        4  2470 1 1 32 HIS HE2  H   2.732  -3.897   7.466 1.00 . A A . 263 HIS HE2  1 1 
        4  2471 1 1 32 HIS N    N  -0.801   0.542   6.687 1.00 . A A . 263 HIS N    1 1 
        4  2472 1 1 32 HIS ND1  N   3.014  -0.994   8.482 1.00 . A A . 263 HIS ND1  1 1 
        4  2473 1 1 32 HIS NE2  N   2.612  -2.940   7.695 1.00 . A A . 263 HIS NE2  1 1 
        4  2474 1 1 32 HIS O    O   1.823   0.271   5.634 1.00 . A A . 263 HIS O    1 1 
        4  2475 1 1 33 ASP C    C   4.503   1.261   6.335 1.00 . A A . 264 ASP C    1 1 
        4  2476 1 1 33 ASP CA   C   3.580   2.406   5.938 1.00 . A A . 264 ASP CA   1 1 
        4  2477 1 1 33 ASP CB   C   4.190   3.761   6.315 1.00 . A A . 264 ASP CB   1 1 
        4  2478 1 1 33 ASP CG   C   5.478   4.079   5.582 1.00 . A A . 264 ASP CG   1 1 
        4  2479 1 1 33 ASP H    H   1.984   2.946   7.211 1.00 . A A . 264 ASP H    1 1 
        4  2480 1 1 33 ASP HA   H   3.404   2.371   4.873 1.00 . A A . 264 ASP HA   1 1 
        4  2481 1 1 33 ASP HB2  H   3.478   4.539   6.092 1.00 . A A . 264 ASP HB2  1 1 
        4  2482 1 1 33 ASP HB3  H   4.395   3.766   7.376 1.00 . A A . 264 ASP HB3  1 1 
        4  2483 1 1 33 ASP N    N   2.308   2.234   6.621 1.00 . A A . 264 ASP N    1 1 
        4  2484 1 1 33 ASP O    O   4.702   1.006   7.513 1.00 . A A . 264 ASP O    1 1 
        4  2485 1 1 33 ASP OD1  O   5.571   5.178   4.992 1.00 . A A . 264 ASP OD1  1 1 
        4  2486 1 1 33 ASP OD2  O   6.408   3.252   5.614 1.00 . A A . 264 ASP OD2  1 1 
        4  2487 1 1 34 PRO C    C   7.183  -0.356   6.294 1.00 . A A . 265 PRO C    1 1 
        4  2488 1 1 34 PRO CA   C   5.861  -0.662   5.643 1.00 . A A . 265 PRO CA   1 1 
        4  2489 1 1 34 PRO CB   C   6.089  -1.277   4.267 1.00 . A A . 265 PRO CB   1 1 
        4  2490 1 1 34 PRO CD   C   4.897   0.742   3.926 1.00 . A A . 265 PRO CD   1 1 
        4  2491 1 1 34 PRO CG   C   5.070  -0.639   3.390 1.00 . A A . 265 PRO CG   1 1 
        4  2492 1 1 34 PRO HA   H   5.333  -1.346   6.274 1.00 . A A . 265 PRO HA   1 1 
        4  2493 1 1 34 PRO HB2  H   7.091  -1.050   3.935 1.00 . A A . 265 PRO HB2  1 1 
        4  2494 1 1 34 PRO HB3  H   5.960  -2.341   4.317 1.00 . A A . 265 PRO HB3  1 1 
        4  2495 1 1 34 PRO HD2  H   5.663   1.403   3.543 1.00 . A A . 265 PRO HD2  1 1 
        4  2496 1 1 34 PRO HD3  H   3.915   1.112   3.688 1.00 . A A . 265 PRO HD3  1 1 
        4  2497 1 1 34 PRO HG2  H   5.428  -0.605   2.372 1.00 . A A . 265 PRO HG2  1 1 
        4  2498 1 1 34 PRO HG3  H   4.141  -1.181   3.447 1.00 . A A . 265 PRO HG3  1 1 
        4  2499 1 1 34 PRO N    N   5.048   0.524   5.367 1.00 . A A . 265 PRO N    1 1 
        4  2500 1 1 34 PRO O    O   7.860  -1.251   6.800 1.00 . A A . 265 PRO O    1 1 
        4  2501 1 1 35 ARG C    C   8.432   1.527   8.391 1.00 . A A . 266 ARG C    1 1 
        4  2502 1 1 35 ARG CA   C   8.760   1.310   6.931 1.00 . A A . 266 ARG CA   1 1 
        4  2503 1 1 35 ARG CB   C   9.274   2.576   6.296 1.00 . A A . 266 ARG CB   1 1 
        4  2504 1 1 35 ARG CD   C  11.643   1.845   5.928 1.00 . A A . 266 ARG CD   1 1 
        4  2505 1 1 35 ARG CG   C  10.725   2.837   6.616 1.00 . A A . 266 ARG CG   1 1 
        4  2506 1 1 35 ARG CZ   C  14.087   2.204   5.887 1.00 . A A . 266 ARG CZ   1 1 
        4  2507 1 1 35 ARG H    H   7.017   1.563   5.779 1.00 . A A . 266 ARG H    1 1 
        4  2508 1 1 35 ARG HA   H   9.499   0.528   6.837 1.00 . A A . 266 ARG HA   1 1 
        4  2509 1 1 35 ARG HB2  H   9.145   2.484   5.230 1.00 . A A . 266 ARG HB2  1 1 
        4  2510 1 1 35 ARG HB3  H   8.688   3.410   6.650 1.00 . A A . 266 ARG HB3  1 1 
        4  2511 1 1 35 ARG HD2  H  11.214   0.857   6.015 1.00 . A A . 266 ARG HD2  1 1 
        4  2512 1 1 35 ARG HD3  H  11.725   2.110   4.885 1.00 . A A . 266 ARG HD3  1 1 
        4  2513 1 1 35 ARG HE   H  13.056   1.519   7.455 1.00 . A A . 266 ARG HE   1 1 
        4  2514 1 1 35 ARG HG2  H  10.986   3.838   6.306 1.00 . A A . 266 ARG HG2  1 1 
        4  2515 1 1 35 ARG HG3  H  10.848   2.739   7.675 1.00 . A A . 266 ARG HG3  1 1 
        4  2516 1 1 35 ARG HH11 H  13.148   2.769   4.189 1.00 . A A . 266 ARG HH11 1 1 
        4  2517 1 1 35 ARG HH12 H  14.867   2.986   4.181 1.00 . A A . 266 ARG HH12 1 1 
        4  2518 1 1 35 ARG HH21 H  15.292   1.778   7.454 1.00 . A A . 266 ARG HH21 1 1 
        4  2519 1 1 35 ARG HH22 H  16.101   2.364   6.029 1.00 . A A . 266 ARG HH22 1 1 
        4  2520 1 1 35 ARG N    N   7.568   0.892   6.258 1.00 . A A . 266 ARG N    1 1 
        4  2521 1 1 35 ARG NE   N  12.978   1.835   6.522 1.00 . A A . 266 ARG NE   1 1 
        4  2522 1 1 35 ARG NH1  N  14.028   2.681   4.651 1.00 . A A . 266 ARG NH1  1 1 
        4  2523 1 1 35 ARG NH2  N  15.250   2.114   6.507 1.00 . A A . 266 ARG NH2  1 1 
        4  2524 1 1 35 ARG O    O   9.302   1.774   9.226 1.00 . A A . 266 ARG O    1 1 
        4  2525 1 1 36 ILE C    C   5.667   0.360  10.334 1.00 . A A . 267 ILE C    1 1 
        4  2526 1 1 36 ILE CA   C   6.632   1.516  10.035 1.00 . A A . 267 ILE CA   1 1 
        4  2527 1 1 36 ILE CB   C   5.960   2.887  10.350 1.00 . A A . 267 ILE CB   1 1 
        4  2528 1 1 36 ILE CD1  C   4.093   4.511   9.720 1.00 . A A . 267 ILE CD1  1 1 
        4  2529 1 1 36 ILE CG1  C   4.819   3.226   9.377 1.00 . A A . 267 ILE CG1  1 1 
        4  2530 1 1 36 ILE CG2  C   7.006   3.992  10.342 1.00 . A A . 267 ILE CG2  1 1 
        4  2531 1 1 36 ILE H    H   6.523   1.255   7.913 1.00 . A A . 267 ILE H    1 1 
        4  2532 1 1 36 ILE HA   H   7.482   1.411  10.695 1.00 . A A . 267 ILE HA   1 1 
        4  2533 1 1 36 ILE HB   H   5.557   2.830  11.351 1.00 . A A . 267 ILE HB   1 1 
        4  2534 1 1 36 ILE HD11 H   3.671   4.434  10.710 1.00 . A A . 267 ILE HD11 1 1 
        4  2535 1 1 36 ILE HD12 H   3.304   4.682   9.002 1.00 . A A . 267 ILE HD12 1 1 
        4  2536 1 1 36 ILE HD13 H   4.789   5.337   9.688 1.00 . A A . 267 ILE HD13 1 1 
        4  2537 1 1 36 ILE HG12 H   5.213   3.327   8.372 1.00 . A A . 267 ILE HG12 1 1 
        4  2538 1 1 36 ILE HG13 H   4.093   2.427   9.385 1.00 . A A . 267 ILE HG13 1 1 
        4  2539 1 1 36 ILE HG21 H   7.769   3.771  11.074 1.00 . A A . 267 ILE HG21 1 1 
        4  2540 1 1 36 ILE HG22 H   6.537   4.932  10.585 1.00 . A A . 267 ILE HG22 1 1 
        4  2541 1 1 36 ILE HG23 H   7.455   4.056   9.361 1.00 . A A . 267 ILE HG23 1 1 
        4  2542 1 1 36 ILE N    N   7.146   1.425   8.670 1.00 . A A . 267 ILE N    1 1 
        4  2543 1 1 36 ILE O    O   6.157  -0.775  10.508 1.00 . A A . 267 ILE O    1 1 
        4  2544 1 1 36 ILE OXT  O   4.438   0.573  10.399 1.00 . A A . 267 ILE OXT  1 1 
        4  2545 2 2  1 THR C    C  -0.042   0.737 -10.546 1.00 . B B . 208 THR C    1 1 
        4  2546 2 2  1 THR CA   C   0.984   1.781 -10.120 1.00 . B B . 208 THR CA   1 1 
        4  2547 2 2  1 THR CB   C   0.628   2.329  -8.720 1.00 . B B . 208 THR CB   1 1 
        4  2548 2 2  1 THR CG2  C   1.785   3.127  -8.138 1.00 . B B . 208 THR CG2  1 1 
        4  2549 2 2  1 THR H1   H   1.742   3.583 -10.833 1.00 . B B . 208 THR H1   1 1 
        4  2550 2 2  1 THR H2   H   0.111   3.317 -11.214 1.00 . B B . 208 THR H2   1 1 
        4  2551 2 2  1 THR H3   H   1.323   2.474 -12.043 1.00 . B B . 208 THR H3   1 1 
        4  2552 2 2  1 THR HA   H   1.958   1.312 -10.068 1.00 . B B . 208 THR HA   1 1 
        4  2553 2 2  1 THR HB   H   0.427   1.492  -8.067 1.00 . B B . 208 THR HB   1 1 
        4  2554 2 2  1 THR HG1  H  -0.283   4.090  -8.667 1.00 . B B . 208 THR HG1  1 1 
        4  2555 2 2  1 THR HG21 H   2.659   2.497  -8.060 1.00 . B B . 208 THR HG21 1 1 
        4  2556 2 2  1 THR HG22 H   1.514   3.490  -7.156 1.00 . B B . 208 THR HG22 1 1 
        4  2557 2 2  1 THR HG23 H   2.003   3.965  -8.782 1.00 . B B . 208 THR HG23 1 1 
        4  2558 2 2  1 THR N    N   1.046   2.864 -11.120 1.00 . B B . 208 THR N    1 1 
        4  2559 2 2  1 THR O    O  -1.041   1.063 -11.193 1.00 . B B . 208 THR O    1 1 
        4  2560 2 2  1 THR OG1  O  -0.541   3.160  -8.785 1.00 . B B . 208 THR OG1  1 1 
        4  2561 2 2  2 SER C    C  -1.060  -2.417  -9.384 1.00 . B B . 209 SER C    1 1 
        4  2562 2 2  2 SER CA   C  -0.657  -1.604 -10.603 1.00 . B B . 209 SER CA   1 1 
        4  2563 2 2  2 SER CB   C   0.043  -2.487 -11.638 1.00 . B B . 209 SER CB   1 1 
        4  2564 2 2  2 SER H    H   0.999  -0.708  -9.637 1.00 . B B . 209 SER H    1 1 
        4  2565 2 2  2 SER HA   H  -1.544  -1.176 -11.045 1.00 . B B . 209 SER HA   1 1 
        4  2566 2 2  2 SER HB2  H   0.877  -2.992 -11.171 1.00 . B B . 209 SER HB2  1 1 
        4  2567 2 2  2 SER HB3  H  -0.655  -3.218 -12.017 1.00 . B B . 209 SER HB3  1 1 
        4  2568 2 2  2 SER HG   H   0.844  -2.295 -13.426 1.00 . B B . 209 SER HG   1 1 
        4  2569 2 2  2 SER N    N   0.212  -0.513 -10.202 1.00 . B B . 209 SER N    1 1 
        4  2570 2 2  2 SER O    O  -0.253  -3.160  -8.820 1.00 . B B . 209 SER O    1 1 
        4  2571 2 2  2 SER OG   O   0.527  -1.707 -12.724 1.00 . B B . 209 SER OG   1 1 
        4  2572 2 2  3 .   C    C  -3.715  -4.039  -8.084 1.00 . B B . 210 SEP C    1 1 
        4  2573 2 2  3 .   CA   C  -2.779  -2.877  -7.754 1.00 . B B . 210 SEP CA   1 1 
        4  2574 2 2  3 .   CB   C  -3.470  -1.817  -6.879 1.00 . B B . 210 SEP CB   1 1 
        4  2575 2 2  3 .   H    H  -2.910  -1.683  -9.481 1.00 . B B . 210 SEP H    1 1 
        4  2576 2 2  3 .   HA   H  -1.922  -3.263  -7.221 1.00 . B B . 210 SEP HA   1 1 
        4  2577 2 2  3 .   HB2  H  -4.043  -2.294  -6.090 1.00 . B B . 210 SEP HB2  1 1 
        4  2578 2 2  3 .   HB3  H  -2.718  -1.184  -6.430 1.00 . B B . 210 SEP HB3  1 1 
        4  2579 2 2  3 .   N    N  -2.296  -2.247  -8.961 1.00 . B B . 210 SEP N    1 1 
        4  2580 2 2  3 .   O    O  -4.616  -3.921  -8.913 1.00 . B B . 210 SEP O    1 1 
        4  2581 2 2  3 .   O1P  O  -6.431   0.320  -8.008 1.00 . B B . 210 SEP O1P  1 1 
        4  2582 2 2  3 .   O2P  O  -6.531  -2.045  -8.332 1.00 . B B . 210 SEP O2P  1 1 
        4  2583 2 2  3 .   O3P  O  -6.298  -1.144  -6.106 1.00 . B B . 210 SEP O3P  1 1 
        4  2584 2 2  3 .   OG   O  -4.334  -1.012  -7.669 1.00 . B B . 210 SEP OG   1 1 
        4  2585 2 2  3 .   P    P  -5.952  -0.974  -7.516 1.00 . B B . 210 SEP P    1 1 
        4  2586 2 2  4 ASP C    C  -5.436  -6.348  -6.425 1.00 . B B . 211 ASP C    1 1 
        4  2587 2 2  4 ASP CA   C  -4.350  -6.324  -7.536 1.00 . B B . 211 ASP CA   1 1 
        4  2588 2 2  4 ASP CB   C  -3.530  -7.620  -7.484 1.00 . B B . 211 ASP CB   1 1 
        4  2589 2 2  4 ASP CG   C  -4.390  -8.869  -7.532 1.00 . B B . 211 ASP CG   1 1 
        4  2590 2 2  4 ASP H    H  -2.645  -5.244  -6.915 1.00 . B B . 211 ASP H    1 1 
        4  2591 2 2  4 ASP HA   H  -4.848  -6.277  -8.493 1.00 . B B . 211 ASP HA   1 1 
        4  2592 2 2  4 ASP HB2  H  -2.855  -7.641  -8.326 1.00 . B B . 211 ASP HB2  1 1 
        4  2593 2 2  4 ASP HB3  H  -2.956  -7.636  -6.569 1.00 . B B . 211 ASP HB3  1 1 
        4  2594 2 2  4 ASP N    N  -3.460  -5.174  -7.453 1.00 . B B . 211 ASP N    1 1 
        4  2595 2 2  4 ASP O    O  -6.452  -7.021  -6.594 1.00 . B B . 211 ASP O    1 1 
        4  2596 2 2  4 ASP OD1  O  -4.690  -9.436  -6.460 1.00 . B B . 211 ASP OD1  1 1 
        4  2597 2 2  4 ASP OD2  O  -4.775  -9.288  -8.645 1.00 . B B . 211 ASP OD2  1 1 
        4  2598 2 2  5 PRO C    C  -7.231  -4.660  -4.138 1.00 . B B . 212 PRO C    1 1 
        4  2599 2 2  5 PRO CA   C  -6.177  -5.761  -4.146 1.00 . B B . 212 PRO CA   1 1 
        4  2600 2 2  5 PRO CB   C  -5.212  -5.580  -2.981 1.00 . B B . 212 PRO CB   1 1 
        4  2601 2 2  5 PRO CD   C  -4.259  -4.624  -4.949 1.00 . B B . 212 PRO CD   1 1 
        4  2602 2 2  5 PRO CG   C  -4.256  -4.589  -3.442 1.00 . B B . 212 PRO CG   1 1 
        4  2603 2 2  5 PRO HA   H  -6.646  -6.730  -4.097 1.00 . B B . 212 PRO HA   1 1 
        4  2604 2 2  5 PRO HB2  H  -5.733  -5.237  -2.106 1.00 . B B . 212 PRO HB2  1 1 
        4  2605 2 2  5 PRO HB3  H  -4.697  -6.484  -2.771 1.00 . B B . 212 PRO HB3  1 1 
        4  2606 2 2  5 PRO HD2  H  -4.537  -3.662  -5.346 1.00 . B B . 212 PRO HD2  1 1 
        4  2607 2 2  5 PRO HD3  H  -3.288  -4.920  -5.321 1.00 . B B . 212 PRO HD3  1 1 
        4  2608 2 2  5 PRO HG2  H  -4.543  -3.622  -3.070 1.00 . B B . 212 PRO HG2  1 1 
        4  2609 2 2  5 PRO HG3  H  -3.289  -4.879  -3.074 1.00 . B B . 212 PRO HG3  1 1 
        4  2610 2 2  5 PRO N    N  -5.275  -5.638  -5.273 1.00 . B B . 212 PRO N    1 1 
        4  2611 2 2  5 PRO O    O  -7.051  -3.610  -4.747 1.00 . B B . 212 PRO O    1 1 
        4  2612 2 2  6 GLY C    C  -9.022  -2.963  -2.116 1.00 . B B . 213 GLY C    1 1 
        4  2613 2 2  6 GLY CA   C  -9.314  -3.847  -3.308 1.00 . B B . 213 GLY CA   1 1 
        4  2614 2 2  6 GLY H    H  -8.442  -5.749  -2.982 1.00 . B B . 213 GLY H    1 1 
        4  2615 2 2  6 GLY HA2  H  -9.311  -3.249  -4.207 1.00 . B B . 213 GLY HA2  1 1 
        4  2616 2 2  6 GLY HA3  H -10.285  -4.300  -3.183 1.00 . B B . 213 GLY HA3  1 1 
        4  2617 2 2  6 GLY N    N  -8.316  -4.882  -3.428 1.00 . B B . 213 GLY N    1 1 
        4  2618 2 2  6 GLY O    O  -8.331  -3.383  -1.184 1.00 . B B . 213 GLY O    1 1 
        4  2619 2 2  7 .   C    C -10.233  -0.927   0.065 1.00 . B B . 214 SEP C    1 1 
        4  2620 2 2  7 .   CA   C  -9.243  -0.793  -1.089 1.00 . B B . 214 SEP CA   1 1 
        4  2621 2 2  7 .   CB   C  -9.269   0.621  -1.672 1.00 . B B . 214 SEP CB   1 1 
        4  2622 2 2  7 .   H    H -10.158  -1.495  -2.853 1.00 . B B . 214 SEP H    1 1 
        4  2623 2 2  7 .   HA   H  -8.244  -1.005  -0.724 1.00 . B B . 214 SEP HA   1 1 
        4  2624 2 2  7 .   HB2  H  -9.412   1.336  -0.874 1.00 . B B . 214 SEP HB2  1 1 
        4  2625 2 2  7 .   HB3  H  -8.333   0.826  -2.168 1.00 . B B . 214 SEP HB3  1 1 
        4  2626 2 2  7 .   N    N  -9.549  -1.755  -2.128 1.00 . B B . 214 SEP N    1 1 
        4  2627 2 2  7 .   O    O -11.428  -1.137  -0.143 1.00 . B B . 214 SEP O    1 1 
        4  2628 2 2  7 .   O1P  O -10.943   3.083  -1.899 1.00 . B B . 214 SEP O1P  1 1 
        4  2629 2 2  7 .   O2P  O -12.232   2.023  -3.631 1.00 . B B . 214 SEP O2P  1 1 
        4  2630 2 2  7 .   O3P  O  -9.986   2.765  -4.089 1.00 . B B . 214 SEP O3P  1 1 
        4  2631 2 2  7 .   OG   O -10.320   0.768  -2.604 1.00 . B B . 214 SEP OG   1 1 
        4  2632 2 2  7 .   P    P -10.888   2.212  -3.073 1.00 . B B . 214 SEP P    1 1 
        4  2633 2 2  8 PRO C    C -11.234   0.210   3.031 1.00 . B B . 215 PRO C    1 1 
        4  2634 2 2  8 PRO CA   C -10.499  -1.032   2.521 1.00 . B B . 215 PRO CA   1 1 
        4  2635 2 2  8 PRO CB   C  -9.383  -1.430   3.528 1.00 . B B . 215 PRO CB   1 1 
        4  2636 2 2  8 PRO CD   C  -8.338  -0.519   1.605 1.00 . B B . 215 PRO CD   1 1 
        4  2637 2 2  8 PRO CG   C  -8.118  -1.476   2.731 1.00 . B B . 215 PRO CG   1 1 
        4  2638 2 2  8 PRO HA   H -11.194  -1.850   2.409 1.00 . B B . 215 PRO HA   1 1 
        4  2639 2 2  8 PRO HB2  H  -9.304  -0.678   4.313 1.00 . B B . 215 PRO HB2  1 1 
        4  2640 2 2  8 PRO HB3  H  -9.612  -2.393   3.963 1.00 . B B . 215 PRO HB3  1 1 
        4  2641 2 2  8 PRO HD2  H  -8.199   0.501   1.932 1.00 . B B . 215 PRO HD2  1 1 
        4  2642 2 2  8 PRO HD3  H  -7.700  -0.752   0.768 1.00 . B B . 215 PRO HD3  1 1 
        4  2643 2 2  8 PRO HG2  H  -7.282  -1.160   3.338 1.00 . B B . 215 PRO HG2  1 1 
        4  2644 2 2  8 PRO HG3  H  -7.955  -2.473   2.350 1.00 . B B . 215 PRO HG3  1 1 
        4  2645 2 2  8 PRO N    N  -9.734  -0.791   1.295 1.00 . B B . 215 PRO N    1 1 
        4  2646 2 2  8 PRO O    O -10.789   1.343   2.850 1.00 . B B . 215 PRO O    1 1 
        4  2647 2 2  9 PHE C    C -13.002   0.931   5.807 1.00 . B B . 216 PHE C    1 1 
        4  2648 2 2  9 PHE CA   C -13.146   1.042   4.295 1.00 . B B . 216 PHE CA   1 1 
        4  2649 2 2  9 PHE CB   C -14.628   0.959   3.912 1.00 . B B . 216 PHE CB   1 1 
        4  2650 2 2  9 PHE CD1  C -14.784   0.302   1.490 1.00 . B B . 216 PHE CD1  1 1 
        4  2651 2 2  9 PHE CD2  C -15.328   2.542   2.100 1.00 . B B . 216 PHE CD2  1 1 
        4  2652 2 2  9 PHE CE1  C -15.063   0.591   0.167 1.00 . B B . 216 PHE CE1  1 1 
        4  2653 2 2  9 PHE CE2  C -15.605   2.838   0.780 1.00 . B B . 216 PHE CE2  1 1 
        4  2654 2 2  9 PHE CG   C -14.914   1.273   2.470 1.00 . B B . 216 PHE CG   1 1 
        4  2655 2 2  9 PHE CZ   C -15.472   1.862  -0.188 1.00 . B B . 216 PHE CZ   1 1 
        4  2656 2 2  9 PHE H    H -12.737  -0.940   3.677 1.00 . B B . 216 PHE H    1 1 
        4  2657 2 2  9 PHE HA   H -12.745   1.990   3.969 1.00 . B B . 216 PHE HA   1 1 
        4  2658 2 2  9 PHE HB2  H -14.984  -0.042   4.106 1.00 . B B . 216 PHE HB2  1 1 
        4  2659 2 2  9 PHE HB3  H -15.186   1.655   4.521 1.00 . B B . 216 PHE HB3  1 1 
        4  2660 2 2  9 PHE HD1  H -14.461  -0.690   1.767 1.00 . B B . 216 PHE HD1  1 1 
        4  2661 2 2  9 PHE HD2  H -15.432   3.306   2.855 1.00 . B B . 216 PHE HD2  1 1 
        4  2662 2 2  9 PHE HE1  H -14.959  -0.174  -0.587 1.00 . B B . 216 PHE HE1  1 1 
        4  2663 2 2  9 PHE HE2  H -15.923   3.833   0.503 1.00 . B B . 216 PHE HE2  1 1 
        4  2664 2 2  9 PHE HZ   H -15.690   2.091  -1.222 1.00 . B B . 216 PHE HZ   1 1 
        4  2665 2 2  9 PHE N    N -12.383  -0.021   3.653 1.00 . B B . 216 PHE N    1 1 
        4  2666 2 2  9 PHE O    O -13.505   1.765   6.563 1.00 . B B . 216 PHE O    1 1 
        4  2667 2 2 10 GLN C    C -10.670  -0.147   8.041 1.00 . B B . 217 GLN C    1 1 
        4  2668 2 2 10 GLN CA   C -12.124  -0.378   7.649 1.00 . B B . 217 GLN CA   1 1 
        4  2669 2 2 10 GLN CB   C -12.561  -1.805   7.996 1.00 . B B . 217 GLN CB   1 1 
        4  2670 2 2 10 GLN CD   C -12.324  -4.274   7.553 1.00 . B B . 217 GLN CD   1 1 
        4  2671 2 2 10 GLN CG   C -11.892  -2.881   7.158 1.00 . B B . 217 GLN CG   1 1 
        4  2672 2 2 10 GLN H    H -11.918  -0.721   5.584 1.00 . B B . 217 GLN H    1 1 
        4  2673 2 2 10 GLN HA   H -12.743   0.319   8.198 1.00 . B B . 217 GLN HA   1 1 
        4  2674 2 2 10 GLN HB2  H -12.326  -1.996   9.032 1.00 . B B . 217 GLN HB2  1 1 
        4  2675 2 2 10 GLN HB3  H -13.630  -1.884   7.859 1.00 . B B . 217 GLN HB3  1 1 
        4  2676 2 2 10 GLN HE21 H -10.538  -4.977   7.062 1.00 . B B . 217 GLN HE21 1 1 
        4  2677 2 2 10 GLN HE22 H -11.658  -6.145   7.678 1.00 . B B . 217 GLN HE22 1 1 
        4  2678 2 2 10 GLN HG2  H -12.145  -2.721   6.120 1.00 . B B . 217 GLN HG2  1 1 
        4  2679 2 2 10 GLN HG3  H -10.822  -2.801   7.284 1.00 . B B . 217 GLN HG3  1 1 
        4  2680 2 2 10 GLN N    N -12.318  -0.113   6.238 1.00 . B B . 217 GLN N    1 1 
        4  2681 2 2 10 GLN NE2  N -11.418  -5.226   7.411 1.00 . B B . 217 GLN NE2  1 1 
        4  2682 2 2 10 GLN O    O -10.424   0.712   8.915 1.00 . B B . 217 GLN O    1 1 
        4  2683 2 2 10 GLN OXT  O  -9.782  -0.805   7.458 1.00 . B B . 217 GLN OXT  1 1 
        4  2684 2 2 10 GLN OE1  O -13.454  -4.492   7.992 1.00 . B B . 217 GLN OE1  1 1 
        5  2685 1 1  4 GLU C    C  11.062   4.780   2.841 1.00 . A A . 235 GLU C    1 1 
        5  2686 1 1  4 GLU CA   C  11.135   6.283   2.622 1.00 . A A . 235 GLU CA   1 1 
        5  2687 1 1  4 GLU CB   C  11.971   6.594   1.376 1.00 . A A . 235 GLU CB   1 1 
        5  2688 1 1  4 GLU CD   C  12.748   8.999   1.693 1.00 . A A . 235 GLU CD   1 1 
        5  2689 1 1  4 GLU CG   C  11.877   8.039   0.902 1.00 . A A . 235 GLU CG   1 1 
        5  2690 1 1  4 GLU H    H  11.791   7.969   3.645 1.00 . A A . 235 GLU H    1 1 
        5  2691 1 1  4 GLU HA   H  10.130   6.657   2.476 1.00 . A A . 235 GLU HA   1 1 
        5  2692 1 1  4 GLU HB2  H  13.006   6.378   1.592 1.00 . A A . 235 GLU HB2  1 1 
        5  2693 1 1  4 GLU HB3  H  11.642   5.953   0.570 1.00 . A A . 235 GLU HB3  1 1 
        5  2694 1 1  4 GLU HG2  H  12.180   8.081  -0.132 1.00 . A A . 235 GLU HG2  1 1 
        5  2695 1 1  4 GLU HG3  H  10.849   8.361   0.985 1.00 . A A . 235 GLU HG3  1 1 
        5  2696 1 1  4 GLU N    N  11.701   6.944   3.814 1.00 . A A . 235 GLU N    1 1 
        5  2697 1 1  4 GLU O    O  11.522   4.280   3.864 1.00 . A A . 235 GLU O    1 1 
        5  2698 1 1  4 GLU OE1  O  13.721   9.525   1.119 1.00 . A A . 235 GLU OE1  1 1 
        5  2699 1 1  4 GLU OE2  O  12.465   9.234   2.884 1.00 . A A . 235 GLU OE2  1 1 
        5  2700 1 1  5 LEU C    C  11.500   1.845   1.535 1.00 . A A . 236 LEU C    1 1 
        5  2701 1 1  5 LEU CA   C  10.295   2.630   2.024 1.00 . A A . 236 LEU CA   1 1 
        5  2702 1 1  5 LEU CB   C   9.071   2.139   1.216 1.00 . A A . 236 LEU CB   1 1 
        5  2703 1 1  5 LEU CD1  C   7.436   3.008   2.902 1.00 . A A . 236 LEU CD1  1 1 
        5  2704 1 1  5 LEU CD2  C   7.760   4.233   0.744 1.00 . A A . 236 LEU CD2  1 1 
        5  2705 1 1  5 LEU CG   C   7.743   2.875   1.426 1.00 . A A . 236 LEU CG   1 1 
        5  2706 1 1  5 LEU H    H  10.244   4.501   1.041 1.00 . A A . 236 LEU H    1 1 
        5  2707 1 1  5 LEU HA   H  10.136   2.422   3.070 1.00 . A A . 236 LEU HA   1 1 
        5  2708 1 1  5 LEU HB2  H   9.320   2.186   0.169 1.00 . A A . 236 LEU HB2  1 1 
        5  2709 1 1  5 LEU HB3  H   8.913   1.101   1.471 1.00 . A A . 236 LEU HB3  1 1 
        5  2710 1 1  5 LEU HD11 H   8.233   3.552   3.387 1.00 . A A . 236 LEU HD11 1 1 
        5  2711 1 1  5 LEU HD12 H   7.351   2.025   3.344 1.00 . A A . 236 LEU HD12 1 1 
        5  2712 1 1  5 LEU HD13 H   6.506   3.542   3.030 1.00 . A A . 236 LEU HD13 1 1 
        5  2713 1 1  5 LEU HD21 H   7.944   4.101  -0.312 1.00 . A A . 236 LEU HD21 1 1 
        5  2714 1 1  5 LEU HD22 H   8.546   4.836   1.175 1.00 . A A . 236 LEU HD22 1 1 
        5  2715 1 1  5 LEU HD23 H   6.809   4.722   0.888 1.00 . A A . 236 LEU HD23 1 1 
        5  2716 1 1  5 LEU HG   H   6.949   2.292   0.981 1.00 . A A . 236 LEU HG   1 1 
        5  2717 1 1  5 LEU N    N  10.511   4.062   1.873 1.00 . A A . 236 LEU N    1 1 
        5  2718 1 1  5 LEU O    O  12.387   2.383   0.867 1.00 . A A . 236 LEU O    1 1 
        5  2719 1 1  6 PRO C    C  11.871  -0.626  -0.240 1.00 . A A . 237 PRO C    1 1 
        5  2720 1 1  6 PRO CA   C  12.387  -0.410   1.173 1.00 . A A . 237 PRO CA   1 1 
        5  2721 1 1  6 PRO CB   C  12.241  -1.697   1.999 1.00 . A A . 237 PRO CB   1 1 
        5  2722 1 1  6 PRO CD   C  10.818  -0.051   3.003 1.00 . A A . 237 PRO CD   1 1 
        5  2723 1 1  6 PRO CG   C  11.619  -1.286   3.294 1.00 . A A . 237 PRO CG   1 1 
        5  2724 1 1  6 PRO HA   H  13.422  -0.103   1.131 1.00 . A A . 237 PRO HA   1 1 
        5  2725 1 1  6 PRO HB2  H  11.610  -2.395   1.469 1.00 . A A . 237 PRO HB2  1 1 
        5  2726 1 1  6 PRO HB3  H  13.215  -2.139   2.155 1.00 . A A . 237 PRO HB3  1 1 
        5  2727 1 1  6 PRO HD2  H   9.807  -0.306   2.742 1.00 . A A . 237 PRO HD2  1 1 
        5  2728 1 1  6 PRO HD3  H  10.827   0.615   3.853 1.00 . A A . 237 PRO HD3  1 1 
        5  2729 1 1  6 PRO HG2  H  10.972  -2.072   3.656 1.00 . A A . 237 PRO HG2  1 1 
        5  2730 1 1  6 PRO HG3  H  12.389  -1.070   4.020 1.00 . A A . 237 PRO HG3  1 1 
        5  2731 1 1  6 PRO N    N  11.534   0.550   1.867 1.00 . A A . 237 PRO N    1 1 
        5  2732 1 1  6 PRO O    O  10.701  -0.373  -0.537 1.00 . A A . 237 PRO O    1 1 
        5  2733 1 1  7 GLU C    C  11.369  -2.273  -2.780 1.00 . A A . 238 GLU C    1 1 
        5  2734 1 1  7 GLU CA   C  12.423  -1.211  -2.516 1.00 . A A . 238 GLU CA   1 1 
        5  2735 1 1  7 GLU CB   C  13.681  -1.530  -3.309 1.00 . A A . 238 GLU CB   1 1 
        5  2736 1 1  7 GLU CD   C  16.024  -0.813  -3.848 1.00 . A A . 238 GLU CD   1 1 
        5  2737 1 1  7 GLU CG   C  14.677  -0.395  -3.306 1.00 . A A . 238 GLU CG   1 1 
        5  2738 1 1  7 GLU H    H  13.622  -1.381  -0.767 1.00 . A A . 238 GLU H    1 1 
        5  2739 1 1  7 GLU HA   H  12.042  -0.255  -2.841 1.00 . A A . 238 GLU HA   1 1 
        5  2740 1 1  7 GLU HB2  H  14.154  -2.400  -2.881 1.00 . A A . 238 GLU HB2  1 1 
        5  2741 1 1  7 GLU HB3  H  13.407  -1.741  -4.334 1.00 . A A . 238 GLU HB3  1 1 
        5  2742 1 1  7 GLU HG2  H  14.291   0.405  -3.923 1.00 . A A . 238 GLU HG2  1 1 
        5  2743 1 1  7 GLU HG3  H  14.792  -0.046  -2.294 1.00 . A A . 238 GLU HG3  1 1 
        5  2744 1 1  7 GLU N    N  12.736  -1.109  -1.097 1.00 . A A . 238 GLU N    1 1 
        5  2745 1 1  7 GLU O    O  11.519  -3.436  -2.406 1.00 . A A . 238 GLU O    1 1 
        5  2746 1 1  7 GLU OE1  O  16.831  -1.378  -3.081 1.00 . A A . 238 GLU OE1  1 1 
        5  2747 1 1  7 GLU OE2  O  16.276  -0.592  -5.052 1.00 . A A . 238 GLU OE2  1 1 
        5  2748 1 1  8 GLY C    C   7.848  -2.203  -3.452 1.00 . A A . 239 GLY C    1 1 
        5  2749 1 1  8 GLY CA   C   9.226  -2.747  -3.782 1.00 . A A . 239 GLY CA   1 1 
        5  2750 1 1  8 GLY H    H  10.242  -0.895  -3.665 1.00 . A A . 239 GLY H    1 1 
        5  2751 1 1  8 GLY HA2  H   9.276  -2.937  -4.844 1.00 . A A . 239 GLY HA2  1 1 
        5  2752 1 1  8 GLY HA3  H   9.368  -3.678  -3.256 1.00 . A A . 239 GLY HA3  1 1 
        5  2753 1 1  8 GLY N    N  10.297  -1.842  -3.424 1.00 . A A . 239 GLY N    1 1 
        5  2754 1 1  8 GLY O    O   6.844  -2.727  -3.932 1.00 . A A . 239 GLY O    1 1 
        5  2755 1 1  9 TYR C    C   6.153   0.612  -3.067 1.00 . A A . 240 TYR C    1 1 
        5  2756 1 1  9 TYR CA   C   6.498  -0.603  -2.224 1.00 . A A . 240 TYR CA   1 1 
        5  2757 1 1  9 TYR CB   C   6.510  -0.174  -0.753 1.00 . A A . 240 TYR CB   1 1 
        5  2758 1 1  9 TYR CD1  C   8.188  -1.365   0.671 1.00 . A A . 240 TYR CD1  1 1 
        5  2759 1 1  9 TYR CD2  C   5.965  -2.196   0.642 1.00 . A A . 240 TYR CD2  1 1 
        5  2760 1 1  9 TYR CE1  C   8.562  -2.365   1.536 1.00 . A A . 240 TYR CE1  1 1 
        5  2761 1 1  9 TYR CE2  C   6.324  -3.206   1.513 1.00 . A A . 240 TYR CE2  1 1 
        5  2762 1 1  9 TYR CG   C   6.892  -1.265   0.208 1.00 . A A . 240 TYR CG   1 1 
        5  2763 1 1  9 TYR CZ   C   7.629  -3.289   1.957 1.00 . A A . 240 TYR CZ   1 1 
        5  2764 1 1  9 TYR H    H   8.613  -0.774  -2.277 1.00 . A A . 240 TYR H    1 1 
        5  2765 1 1  9 TYR HA   H   5.740  -1.364  -2.372 1.00 . A A . 240 TYR HA   1 1 
        5  2766 1 1  9 TYR HB2  H   7.218   0.632  -0.631 1.00 . A A . 240 TYR HB2  1 1 
        5  2767 1 1  9 TYR HB3  H   5.525   0.180  -0.482 1.00 . A A . 240 TYR HB3  1 1 
        5  2768 1 1  9 TYR HD1  H   8.917  -0.643   0.341 1.00 . A A . 240 TYR HD1  1 1 
        5  2769 1 1  9 TYR HD2  H   4.945  -2.125   0.295 1.00 . A A . 240 TYR HD2  1 1 
        5  2770 1 1  9 TYR HE1  H   9.581  -2.414   1.882 1.00 . A A . 240 TYR HE1  1 1 
        5  2771 1 1  9 TYR HE2  H   5.585  -3.923   1.837 1.00 . A A . 240 TYR HE2  1 1 
        5  2772 1 1  9 TYR HH   H   8.467  -3.918   3.577 1.00 . A A . 240 TYR HH   1 1 
        5  2773 1 1  9 TYR N    N   7.784  -1.169  -2.623 1.00 . A A . 240 TYR N    1 1 
        5  2774 1 1  9 TYR O    O   6.967   1.524  -3.215 1.00 . A A . 240 TYR O    1 1 
        5  2775 1 1  9 TYR OH   O   8.000  -4.295   2.817 1.00 . A A . 240 TYR OH   1 1 
        5  2776 1 1 10 GLU C    C   3.335   2.441  -3.394 1.00 . A A . 241 GLU C    1 1 
        5  2777 1 1 10 GLU CA   C   4.430   1.817  -4.252 1.00 . A A . 241 GLU CA   1 1 
        5  2778 1 1 10 GLU CB   C   3.889   1.485  -5.653 1.00 . A A . 241 GLU CB   1 1 
        5  2779 1 1 10 GLU CD   C   2.078   0.384  -7.035 1.00 . A A . 241 GLU CD   1 1 
        5  2780 1 1 10 GLU CG   C   2.731   0.495  -5.670 1.00 . A A . 241 GLU CG   1 1 
        5  2781 1 1 10 GLU H    H   4.373  -0.168  -3.528 1.00 . A A . 241 GLU H    1 1 
        5  2782 1 1 10 GLU HA   H   5.242   2.524  -4.344 1.00 . A A . 241 GLU HA   1 1 
        5  2783 1 1 10 GLU HB2  H   3.554   2.401  -6.118 1.00 . A A . 241 GLU HB2  1 1 
        5  2784 1 1 10 GLU HB3  H   4.694   1.071  -6.242 1.00 . A A . 241 GLU HB3  1 1 
        5  2785 1 1 10 GLU HG2  H   3.103  -0.477  -5.386 1.00 . A A . 241 GLU HG2  1 1 
        5  2786 1 1 10 GLU HG3  H   1.988   0.819  -4.954 1.00 . A A . 241 GLU HG3  1 1 
        5  2787 1 1 10 GLU N    N   4.943   0.634  -3.592 1.00 . A A . 241 GLU N    1 1 
        5  2788 1 1 10 GLU O    O   2.516   1.732  -2.796 1.00 . A A . 241 GLU O    1 1 
        5  2789 1 1 10 GLU OE1  O   1.034   1.034  -7.254 1.00 . A A . 241 GLU OE1  1 1 
        5  2790 1 1 10 GLU OE2  O   2.612  -0.335  -7.909 1.00 . A A . 241 GLU OE2  1 1 
        5  2791 1 1 11 GLN C    C   1.140   4.733  -3.615 1.00 . A A . 242 GLN C    1 1 
        5  2792 1 1 11 GLN CA   C   2.252   4.454  -2.631 1.00 . A A . 242 GLN CA   1 1 
        5  2793 1 1 11 GLN CB   C   2.722   5.775  -2.020 1.00 . A A . 242 GLN CB   1 1 
        5  2794 1 1 11 GLN CD   C   1.232   6.137   0.013 1.00 . A A . 242 GLN CD   1 1 
        5  2795 1 1 11 GLN CG   C   1.581   6.570  -1.395 1.00 . A A . 242 GLN CG   1 1 
        5  2796 1 1 11 GLN H    H   4.032   4.277  -3.755 1.00 . A A . 242 GLN H    1 1 
        5  2797 1 1 11 GLN HA   H   1.882   3.806  -1.849 1.00 . A A . 242 GLN HA   1 1 
        5  2798 1 1 11 GLN HB2  H   3.455   5.568  -1.256 1.00 . A A . 242 GLN HB2  1 1 
        5  2799 1 1 11 GLN HB3  H   3.175   6.379  -2.791 1.00 . A A . 242 GLN HB3  1 1 
        5  2800 1 1 11 GLN HE21 H   0.028   4.712  -0.661 1.00 . A A . 242 GLN HE21 1 1 
        5  2801 1 1 11 GLN HE22 H   0.152   4.838   1.051 1.00 . A A . 242 GLN HE22 1 1 
        5  2802 1 1 11 GLN HG2  H   1.860   7.600  -1.364 1.00 . A A . 242 GLN HG2  1 1 
        5  2803 1 1 11 GLN HG3  H   0.704   6.458  -2.015 1.00 . A A . 242 GLN HG3  1 1 
        5  2804 1 1 11 GLN N    N   3.320   3.761  -3.324 1.00 . A A . 242 GLN N    1 1 
        5  2805 1 1 11 GLN NE2  N   0.385   5.126   0.144 1.00 . A A . 242 GLN NE2  1 1 
        5  2806 1 1 11 GLN O    O   1.389   5.064  -4.774 1.00 . A A . 242 GLN O    1 1 
        5  2807 1 1 11 GLN OE1  O   1.729   6.704   0.980 1.00 . A A . 242 GLN OE1  1 1 
        5  2808 1 1 12 ARG C    C  -2.320   5.572  -3.340 1.00 . A A . 243 ARG C    1 1 
        5  2809 1 1 12 ARG CA   C  -1.226   4.762  -4.001 1.00 . A A . 243 ARG CA   1 1 
        5  2810 1 1 12 ARG CB   C  -1.740   3.380  -4.389 1.00 . A A . 243 ARG CB   1 1 
        5  2811 1 1 12 ARG CD   C  -3.037   2.215  -6.187 1.00 . A A . 243 ARG CD   1 1 
        5  2812 1 1 12 ARG CG   C  -2.923   3.448  -5.324 1.00 . A A . 243 ARG CG   1 1 
        5  2813 1 1 12 ARG CZ   C  -3.654   2.199  -8.573 1.00 . A A . 243 ARG CZ   1 1 
        5  2814 1 1 12 ARG H    H  -0.210   4.544  -2.180 1.00 . A A . 243 ARG H    1 1 
        5  2815 1 1 12 ARG HA   H  -0.912   5.278  -4.895 1.00 . A A . 243 ARG HA   1 1 
        5  2816 1 1 12 ARG HB2  H  -0.946   2.834  -4.879 1.00 . A A . 243 ARG HB2  1 1 
        5  2817 1 1 12 ARG HB3  H  -2.037   2.851  -3.497 1.00 . A A . 243 ARG HB3  1 1 
        5  2818 1 1 12 ARG HD2  H  -2.061   1.952  -6.567 1.00 . A A . 243 ARG HD2  1 1 
        5  2819 1 1 12 ARG HD3  H  -3.418   1.411  -5.579 1.00 . A A . 243 ARG HD3  1 1 
        5  2820 1 1 12 ARG HE   H  -4.852   2.770  -7.082 1.00 . A A . 243 ARG HE   1 1 
        5  2821 1 1 12 ARG HG2  H  -3.823   3.539  -4.734 1.00 . A A . 243 ARG HG2  1 1 
        5  2822 1 1 12 ARG HG3  H  -2.823   4.312  -5.952 1.00 . A A . 243 ARG HG3  1 1 
        5  2823 1 1 12 ARG HH11 H  -1.783   1.527  -8.195 1.00 . A A . 243 ARG HH11 1 1 
        5  2824 1 1 12 ARG HH12 H  -2.264   1.511  -9.859 1.00 . A A . 243 ARG HH12 1 1 
        5  2825 1 1 12 ARG HH21 H  -5.462   2.775  -9.273 1.00 . A A . 243 ARG HH21 1 1 
        5  2826 1 1 12 ARG HH22 H  -4.328   2.260 -10.486 1.00 . A A . 243 ARG HH22 1 1 
        5  2827 1 1 12 ARG N    N  -0.080   4.647  -3.138 1.00 . A A . 243 ARG N    1 1 
        5  2828 1 1 12 ARG NE   N  -3.952   2.435  -7.301 1.00 . A A . 243 ARG NE   1 1 
        5  2829 1 1 12 ARG NH1  N  -2.468   1.714  -8.903 1.00 . A A . 243 ARG NH1  1 1 
        5  2830 1 1 12 ARG NH2  N  -4.554   2.429  -9.518 1.00 . A A . 243 ARG NH2  1 1 
        5  2831 1 1 12 ARG O    O  -2.686   5.332  -2.185 1.00 . A A . 243 ARG O    1 1 
        5  2832 1 1 13 THR C    C  -5.154   7.164  -4.447 1.00 . A A . 244 THR C    1 1 
        5  2833 1 1 13 THR CA   C  -3.886   7.397  -3.637 1.00 . A A . 244 THR CA   1 1 
        5  2834 1 1 13 THR CB   C  -3.460   8.874  -3.755 1.00 . A A . 244 THR CB   1 1 
        5  2835 1 1 13 THR CG2  C  -2.411   9.225  -2.713 1.00 . A A . 244 THR CG2  1 1 
        5  2836 1 1 13 THR H    H  -2.502   6.623  -5.011 1.00 . A A . 244 THR H    1 1 
        5  2837 1 1 13 THR HA   H  -4.082   7.179  -2.598 1.00 . A A . 244 THR HA   1 1 
        5  2838 1 1 13 THR HB   H  -4.327   9.499  -3.594 1.00 . A A . 244 THR HB   1 1 
        5  2839 1 1 13 THR HG1  H  -3.568   8.824  -5.726 1.00 . A A . 244 THR HG1  1 1 
        5  2840 1 1 13 THR HG21 H  -2.128  10.261  -2.821 1.00 . A A . 244 THR HG21 1 1 
        5  2841 1 1 13 THR HG22 H  -1.543   8.598  -2.854 1.00 . A A . 244 THR HG22 1 1 
        5  2842 1 1 13 THR HG23 H  -2.814   9.063  -1.724 1.00 . A A . 244 THR HG23 1 1 
        5  2843 1 1 13 THR N    N  -2.835   6.520  -4.094 1.00 . A A . 244 THR N    1 1 
        5  2844 1 1 13 THR O    O  -5.206   7.450  -5.641 1.00 . A A . 244 THR O    1 1 
        5  2845 1 1 13 THR OG1  O  -2.935   9.129  -5.065 1.00 . A A . 244 THR OG1  1 1 
        5  2846 1 1 14 THR C    C  -8.325   7.631  -4.239 1.00 . A A . 245 THR C    1 1 
        5  2847 1 1 14 THR CA   C  -7.444   6.406  -4.438 1.00 . A A . 245 THR CA   1 1 
        5  2848 1 1 14 THR CB   C  -8.151   5.134  -3.902 1.00 . A A . 245 THR CB   1 1 
        5  2849 1 1 14 THR CG2  C  -8.017   5.014  -2.391 1.00 . A A . 245 THR CG2  1 1 
        5  2850 1 1 14 THR H    H  -6.045   6.364  -2.859 1.00 . A A . 245 THR H    1 1 
        5  2851 1 1 14 THR HA   H  -7.267   6.276  -5.496 1.00 . A A . 245 THR HA   1 1 
        5  2852 1 1 14 THR HB   H  -7.682   4.273  -4.354 1.00 . A A . 245 THR HB   1 1 
        5  2853 1 1 14 THR HG1  H  -9.986   4.383  -3.830 1.00 . A A . 245 THR HG1  1 1 
        5  2854 1 1 14 THR HG21 H  -8.327   4.027  -2.079 1.00 . A A . 245 THR HG21 1 1 
        5  2855 1 1 14 THR HG22 H  -8.645   5.752  -1.914 1.00 . A A . 245 THR HG22 1 1 
        5  2856 1 1 14 THR HG23 H  -6.990   5.179  -2.106 1.00 . A A . 245 THR HG23 1 1 
        5  2857 1 1 14 THR N    N  -6.161   6.619  -3.799 1.00 . A A . 245 THR N    1 1 
        5  2858 1 1 14 THR O    O  -8.157   8.355  -3.255 1.00 . A A . 245 THR O    1 1 
        5  2859 1 1 14 THR OG1  O  -9.535   5.133  -4.264 1.00 . A A . 245 THR OG1  1 1 
        5  2860 1 1 15 VAL C    C -10.919   8.923  -3.738 1.00 . A A . 246 VAL C    1 1 
        5  2861 1 1 15 VAL CA   C -10.180   8.995  -5.075 1.00 . A A . 246 VAL CA   1 1 
        5  2862 1 1 15 VAL CB   C -11.199   8.997  -6.238 1.00 . A A . 246 VAL CB   1 1 
        5  2863 1 1 15 VAL CG1  C -10.506   9.328  -7.550 1.00 . A A . 246 VAL CG1  1 1 
        5  2864 1 1 15 VAL CG2  C -11.915   7.656  -6.341 1.00 . A A . 246 VAL CG2  1 1 
        5  2865 1 1 15 VAL H    H  -9.245   7.317  -5.994 1.00 . A A . 246 VAL H    1 1 
        5  2866 1 1 15 VAL HA   H  -9.621   9.921  -5.112 1.00 . A A . 246 VAL HA   1 1 
        5  2867 1 1 15 VAL HB   H -11.936   9.763  -6.042 1.00 . A A . 246 VAL HB   1 1 
        5  2868 1 1 15 VAL HG11 H  -9.762   8.574  -7.762 1.00 . A A . 246 VAL HG11 1 1 
        5  2869 1 1 15 VAL HG12 H -10.030  10.294  -7.472 1.00 . A A . 246 VAL HG12 1 1 
        5  2870 1 1 15 VAL HG13 H -11.235   9.349  -8.348 1.00 . A A . 246 VAL HG13 1 1 
        5  2871 1 1 15 VAL HG21 H -12.615   7.685  -7.163 1.00 . A A . 246 VAL HG21 1 1 
        5  2872 1 1 15 VAL HG22 H -12.449   7.461  -5.422 1.00 . A A . 246 VAL HG22 1 1 
        5  2873 1 1 15 VAL HG23 H -11.192   6.873  -6.511 1.00 . A A . 246 VAL HG23 1 1 
        5  2874 1 1 15 VAL N    N  -9.221   7.891  -5.193 1.00 . A A . 246 VAL N    1 1 
        5  2875 1 1 15 VAL O    O -11.396   9.930  -3.214 1.00 . A A . 246 VAL O    1 1 
        5  2876 1 1 16 GLN C    C -10.822   8.372  -0.819 1.00 . A A . 247 GLN C    1 1 
        5  2877 1 1 16 GLN CA   C -11.455   7.431  -1.854 1.00 . A A . 247 GLN CA   1 1 
        5  2878 1 1 16 GLN CB   C -11.094   5.986  -1.526 1.00 . A A . 247 GLN CB   1 1 
        5  2879 1 1 16 GLN CD   C -12.829   5.318   0.169 1.00 . A A . 247 GLN CD   1 1 
        5  2880 1 1 16 GLN CG   C -11.360   5.561  -0.103 1.00 . A A . 247 GLN CG   1 1 
        5  2881 1 1 16 GLN H    H -10.697   6.948  -3.759 1.00 . A A . 247 GLN H    1 1 
        5  2882 1 1 16 GLN HA   H -12.528   7.545  -1.838 1.00 . A A . 247 GLN HA   1 1 
        5  2883 1 1 16 GLN HB2  H -11.655   5.332  -2.176 1.00 . A A . 247 GLN HB2  1 1 
        5  2884 1 1 16 GLN HB3  H -10.042   5.848  -1.724 1.00 . A A . 247 GLN HB3  1 1 
        5  2885 1 1 16 GLN HE21 H -12.641   3.440  -0.464 1.00 . A A . 247 GLN HE21 1 1 
        5  2886 1 1 16 GLN HE22 H -14.226   3.917   0.063 1.00 . A A . 247 GLN HE22 1 1 
        5  2887 1 1 16 GLN HG2  H -10.801   4.644   0.090 1.00 . A A . 247 GLN HG2  1 1 
        5  2888 1 1 16 GLN HG3  H -11.010   6.340   0.560 1.00 . A A . 247 GLN HG3  1 1 
        5  2889 1 1 16 GLN N    N -10.980   7.708  -3.204 1.00 . A A . 247 GLN N    1 1 
        5  2890 1 1 16 GLN NE2  N -13.282   4.107  -0.101 1.00 . A A . 247 GLN NE2  1 1 
        5  2891 1 1 16 GLN O    O -11.479   8.800   0.129 1.00 . A A . 247 GLN O    1 1 
        5  2892 1 1 16 GLN OE1  O -13.552   6.215   0.603 1.00 . A A . 247 GLN OE1  1 1 
        5  2893 1 1 17 GLY C    C  -7.887   8.902   0.846 1.00 . A A . 248 GLY C    1 1 
        5  2894 1 1 17 GLY CA   C  -8.860   9.586  -0.096 1.00 . A A . 248 GLY CA   1 1 
        5  2895 1 1 17 GLY H    H  -9.052   8.280  -1.755 1.00 . A A . 248 GLY H    1 1 
        5  2896 1 1 17 GLY HA2  H  -8.317  10.309  -0.686 1.00 . A A . 248 GLY HA2  1 1 
        5  2897 1 1 17 GLY HA3  H  -9.603  10.108   0.490 1.00 . A A . 248 GLY HA3  1 1 
        5  2898 1 1 17 GLY N    N  -9.539   8.669  -0.994 1.00 . A A . 248 GLY N    1 1 
        5  2899 1 1 17 GLY O    O  -7.296   9.550   1.710 1.00 . A A . 248 GLY O    1 1 
        5  2900 1 1 18 GLN C    C  -5.592   6.337   0.885 1.00 . A A . 249 GLN C    1 1 
        5  2901 1 1 18 GLN CA   C  -6.846   6.845   1.593 1.00 . A A . 249 GLN CA   1 1 
        5  2902 1 1 18 GLN CB   C  -7.610   5.655   2.173 1.00 . A A . 249 GLN CB   1 1 
        5  2903 1 1 18 GLN CD   C  -9.822   4.702   2.949 1.00 . A A . 249 GLN CD   1 1 
        5  2904 1 1 18 GLN CG   C  -9.101   5.886   2.329 1.00 . A A . 249 GLN CG   1 1 
        5  2905 1 1 18 GLN H    H  -8.117   7.144  -0.077 1.00 . A A . 249 GLN H    1 1 
        5  2906 1 1 18 GLN HA   H  -6.553   7.502   2.397 1.00 . A A . 249 GLN HA   1 1 
        5  2907 1 1 18 GLN HB2  H  -7.468   4.802   1.526 1.00 . A A . 249 GLN HB2  1 1 
        5  2908 1 1 18 GLN HB3  H  -7.200   5.426   3.147 1.00 . A A . 249 GLN HB3  1 1 
        5  2909 1 1 18 GLN HE21 H -10.110   3.907   1.150 1.00 . A A . 249 GLN HE21 1 1 
        5  2910 1 1 18 GLN HE22 H -10.719   2.985   2.480 1.00 . A A . 249 GLN HE22 1 1 
        5  2911 1 1 18 GLN HG2  H  -9.262   6.755   2.948 1.00 . A A . 249 GLN HG2  1 1 
        5  2912 1 1 18 GLN HG3  H  -9.509   6.058   1.351 1.00 . A A . 249 GLN HG3  1 1 
        5  2913 1 1 18 GLN N    N  -7.694   7.601   0.678 1.00 . A A . 249 GLN N    1 1 
        5  2914 1 1 18 GLN NE2  N -10.265   3.777   2.110 1.00 . A A . 249 GLN NE2  1 1 
        5  2915 1 1 18 GLN O    O  -5.661   5.837  -0.242 1.00 . A A . 249 GLN O    1 1 
        5  2916 1 1 18 GLN OE1  O  -9.976   4.617   4.167 1.00 . A A . 249 GLN OE1  1 1 
        5  2917 1 1 19 VAL C    C  -2.974   4.487   1.467 1.00 . A A . 250 VAL C    1 1 
        5  2918 1 1 19 VAL CA   C  -3.191   5.941   1.046 1.00 . A A . 250 VAL CA   1 1 
        5  2919 1 1 19 VAL CB   C  -1.992   6.804   1.524 1.00 . A A . 250 VAL CB   1 1 
        5  2920 1 1 19 VAL CG1  C  -1.987   8.144   0.810 1.00 . A A . 250 VAL CG1  1 1 
        5  2921 1 1 19 VAL CG2  C  -2.036   7.014   3.033 1.00 . A A . 250 VAL CG2  1 1 
        5  2922 1 1 19 VAL H    H  -4.475   6.864   2.450 1.00 . A A . 250 VAL H    1 1 
        5  2923 1 1 19 VAL HA   H  -3.234   5.988  -0.031 1.00 . A A . 250 VAL HA   1 1 
        5  2924 1 1 19 VAL HB   H  -1.069   6.285   1.282 1.00 . A A . 250 VAL HB   1 1 
        5  2925 1 1 19 VAL HG11 H  -1.160   8.741   1.168 1.00 . A A . 250 VAL HG11 1 1 
        5  2926 1 1 19 VAL HG12 H  -2.915   8.659   1.006 1.00 . A A . 250 VAL HG12 1 1 
        5  2927 1 1 19 VAL HG13 H  -1.881   7.984  -0.253 1.00 . A A . 250 VAL HG13 1 1 
        5  2928 1 1 19 VAL HG21 H  -2.956   7.512   3.301 1.00 . A A . 250 VAL HG21 1 1 
        5  2929 1 1 19 VAL HG22 H  -1.196   7.623   3.334 1.00 . A A . 250 VAL HG22 1 1 
        5  2930 1 1 19 VAL HG23 H  -1.985   6.058   3.531 1.00 . A A . 250 VAL HG23 1 1 
        5  2931 1 1 19 VAL N    N  -4.458   6.442   1.567 1.00 . A A . 250 VAL N    1 1 
        5  2932 1 1 19 VAL O    O  -2.968   4.167   2.654 1.00 . A A . 250 VAL O    1 1 
        5  2933 1 1 20 TYR C    C  -1.232   1.764   0.152 1.00 . A A . 251 TYR C    1 1 
        5  2934 1 1 20 TYR CA   C  -2.553   2.204   0.787 1.00 . A A . 251 TYR CA   1 1 
        5  2935 1 1 20 TYR CB   C  -3.744   1.299   0.380 1.00 . A A . 251 TYR CB   1 1 
        5  2936 1 1 20 TYR CD1  C  -5.120   2.464  -1.425 1.00 . A A . 251 TYR CD1  1 1 
        5  2937 1 1 20 TYR CD2  C  -3.960   0.468  -2.010 1.00 . A A . 251 TYR CD2  1 1 
        5  2938 1 1 20 TYR CE1  C  -5.631   2.527  -2.703 1.00 . A A . 251 TYR CE1  1 1 
        5  2939 1 1 20 TYR CE2  C  -4.458   0.530  -3.278 1.00 . A A . 251 TYR CE2  1 1 
        5  2940 1 1 20 TYR CG   C  -4.267   1.427  -1.048 1.00 . A A . 251 TYR CG   1 1 
        5  2941 1 1 20 TYR CZ   C  -5.301   1.564  -3.626 1.00 . A A . 251 TYR CZ   1 1 
        5  2942 1 1 20 TYR H    H  -2.887   3.897  -0.443 1.00 . A A . 251 TYR H    1 1 
        5  2943 1 1 20 TYR HA   H  -2.433   2.136   1.860 1.00 . A A . 251 TYR HA   1 1 
        5  2944 1 1 20 TYR HB2  H  -3.459   0.269   0.516 1.00 . A A . 251 TYR HB2  1 1 
        5  2945 1 1 20 TYR HB3  H  -4.569   1.513   1.045 1.00 . A A . 251 TYR HB3  1 1 
        5  2946 1 1 20 TYR HD1  H  -5.384   3.230  -0.709 1.00 . A A . 251 TYR HD1  1 1 
        5  2947 1 1 20 TYR HD2  H  -3.311  -0.333  -1.764 1.00 . A A . 251 TYR HD2  1 1 
        5  2948 1 1 20 TYR HE1  H  -6.291   3.331  -2.976 1.00 . A A . 251 TYR HE1  1 1 
        5  2949 1 1 20 TYR HE2  H  -4.189  -0.248  -3.985 1.00 . A A . 251 TYR HE2  1 1 
        5  2950 1 1 20 TYR HH   H  -5.991   0.749  -5.237 1.00 . A A . 251 TYR HH   1 1 
        5  2951 1 1 20 TYR N    N  -2.822   3.604   0.492 1.00 . A A . 251 TYR N    1 1 
        5  2952 1 1 20 TYR O    O  -0.994   2.002  -1.035 1.00 . A A . 251 TYR O    1 1 
        5  2953 1 1 20 TYR OH   O  -5.814   1.648  -4.898 1.00 . A A . 251 TYR OH   1 1 
        5  2954 1 1 21 PHE C    C   0.980  -0.625  -0.091 1.00 . A A . 252 PHE C    1 1 
        5  2955 1 1 21 PHE CA   C   0.967   0.752   0.522 1.00 . A A . 252 PHE CA   1 1 
        5  2956 1 1 21 PHE CB   C   1.964   0.784   1.684 1.00 . A A . 252 PHE CB   1 1 
        5  2957 1 1 21 PHE CD1  C   2.274   2.754   3.219 1.00 . A A . 252 PHE CD1  1 1 
        5  2958 1 1 21 PHE CD2  C   3.107   2.890   0.988 1.00 . A A . 252 PHE CD2  1 1 
        5  2959 1 1 21 PHE CE1  C   2.700   4.045   3.456 1.00 . A A . 252 PHE CE1  1 1 
        5  2960 1 1 21 PHE CE2  C   3.546   4.173   1.226 1.00 . A A . 252 PHE CE2  1 1 
        5  2961 1 1 21 PHE CG   C   2.470   2.163   1.978 1.00 . A A . 252 PHE CG   1 1 
        5  2962 1 1 21 PHE CZ   C   3.339   4.752   2.459 1.00 . A A . 252 PHE CZ   1 1 
        5  2963 1 1 21 PHE H    H  -0.660   0.907   1.873 1.00 . A A . 252 PHE H    1 1 
        5  2964 1 1 21 PHE HA   H   1.284   1.466  -0.224 1.00 . A A . 252 PHE HA   1 1 
        5  2965 1 1 21 PHE HB2  H   1.480   0.410   2.573 1.00 . A A . 252 PHE HB2  1 1 
        5  2966 1 1 21 PHE HB3  H   2.811   0.146   1.442 1.00 . A A . 252 PHE HB3  1 1 
        5  2967 1 1 21 PHE HD1  H   1.789   2.196   4.009 1.00 . A A . 252 PHE HD1  1 1 
        5  2968 1 1 21 PHE HD2  H   3.269   2.438   0.021 1.00 . A A . 252 PHE HD2  1 1 
        5  2969 1 1 21 PHE HE1  H   2.546   4.493   4.429 1.00 . A A . 252 PHE HE1  1 1 
        5  2970 1 1 21 PHE HE2  H   4.045   4.727   0.447 1.00 . A A . 252 PHE HE2  1 1 
        5  2971 1 1 21 PHE HZ   H   3.656   5.768   2.635 1.00 . A A . 252 PHE HZ   1 1 
        5  2972 1 1 21 PHE N    N  -0.376   1.132   0.958 1.00 . A A . 252 PHE N    1 1 
        5  2973 1 1 21 PHE O    O   0.797  -1.628   0.603 1.00 . A A . 252 PHE O    1 1 
        5  2974 1 1 22 LEU C    C   2.583  -2.346  -2.590 1.00 . A A . 253 LEU C    1 1 
        5  2975 1 1 22 LEU CA   C   1.210  -1.931  -2.111 1.00 . A A . 253 LEU CA   1 1 
        5  2976 1 1 22 LEU CB   C   0.164  -1.983  -3.232 1.00 . A A . 253 LEU CB   1 1 
        5  2977 1 1 22 LEU CD1  C  -1.163  -4.046  -3.015 1.00 . A A . 253 LEU CD1  1 1 
        5  2978 1 1 22 LEU CD2  C  -1.433  -2.219  -1.332 1.00 . A A . 253 LEU CD2  1 1 
        5  2979 1 1 22 LEU CG   C  -1.183  -2.548  -2.791 1.00 . A A . 253 LEU CG   1 1 
        5  2980 1 1 22 LEU H    H   1.346   0.164  -1.892 1.00 . A A . 253 LEU H    1 1 
        5  2981 1 1 22 LEU HA   H   0.911  -2.668  -1.378 1.00 . A A . 253 LEU HA   1 1 
        5  2982 1 1 22 LEU HB2  H   0.000  -0.979  -3.603 1.00 . A A . 253 LEU HB2  1 1 
        5  2983 1 1 22 LEU HB3  H   0.546  -2.595  -4.035 1.00 . A A . 253 LEU HB3  1 1 
        5  2984 1 1 22 LEU HD11 H  -0.543  -4.515  -2.264 1.00 . A A . 253 LEU HD11 1 1 
        5  2985 1 1 22 LEU HD12 H  -0.757  -4.252  -3.994 1.00 . A A . 253 LEU HD12 1 1 
        5  2986 1 1 22 LEU HD13 H  -2.166  -4.433  -2.956 1.00 . A A . 253 LEU HD13 1 1 
        5  2987 1 1 22 LEU HD21 H  -1.203  -1.179  -1.156 1.00 . A A . 253 LEU HD21 1 1 
        5  2988 1 1 22 LEU HD22 H  -0.787  -2.830  -0.716 1.00 . A A . 253 LEU HD22 1 1 
        5  2989 1 1 22 LEU HD23 H  -2.459  -2.413  -1.070 1.00 . A A . 253 LEU HD23 1 1 
        5  2990 1 1 22 LEU HG   H  -1.978  -2.146  -3.370 1.00 . A A . 253 LEU HG   1 1 
        5  2991 1 1 22 LEU N    N   1.189  -0.672  -1.397 1.00 . A A . 253 LEU N    1 1 
        5  2992 1 1 22 LEU O    O   3.340  -1.581  -3.183 1.00 . A A . 253 LEU O    1 1 
        5  2993 1 1 23 HIS C    C   3.784  -5.661  -3.091 1.00 . A A . 254 HIS C    1 1 
        5  2994 1 1 23 HIS CA   C   4.107  -4.258  -2.654 1.00 . A A . 254 HIS CA   1 1 
        5  2995 1 1 23 HIS CB   C   5.038  -4.311  -1.430 1.00 . A A . 254 HIS CB   1 1 
        5  2996 1 1 23 HIS CD2  C   7.328  -5.341  -2.154 1.00 . A A . 254 HIS CD2  1 1 
        5  2997 1 1 23 HIS CE1  C   7.192  -7.234  -1.052 1.00 . A A . 254 HIS CE1  1 1 
        5  2998 1 1 23 HIS CG   C   6.146  -5.336  -1.492 1.00 . A A . 254 HIS CG   1 1 
        5  2999 1 1 23 HIS H    H   2.170  -4.128  -1.848 1.00 . A A . 254 HIS H    1 1 
        5  3000 1 1 23 HIS HA   H   4.583  -3.718  -3.455 1.00 . A A . 254 HIS HA   1 1 
        5  3001 1 1 23 HIS HB2  H   5.493  -3.349  -1.301 1.00 . A A . 254 HIS HB2  1 1 
        5  3002 1 1 23 HIS HB3  H   4.441  -4.528  -0.555 1.00 . A A . 254 HIS HB3  1 1 
        5  3003 1 1 23 HIS HD1  H   5.375  -6.825  -0.203 1.00 . A A . 254 HIS HD1  1 1 
        5  3004 1 1 23 HIS HD2  H   7.707  -4.555  -2.792 1.00 . A A . 254 HIS HD2  1 1 
        5  3005 1 1 23 HIS HE1  H   7.397  -8.248  -0.706 1.00 . A A . 254 HIS HE1  1 1 
        5  3006 1 1 23 HIS HE2  H   8.807  -6.835  -2.249 1.00 . A A . 254 HIS HE2  1 1 
        5  3007 1 1 23 HIS N    N   2.861  -3.601  -2.309 1.00 . A A . 254 HIS N    1 1 
        5  3008 1 1 23 HIS ND1  N   6.096  -6.538  -0.805 1.00 . A A . 254 HIS ND1  1 1 
        5  3009 1 1 23 HIS NE2  N   7.956  -6.528  -1.863 1.00 . A A . 254 HIS NE2  1 1 
        5  3010 1 1 23 HIS O    O   3.516  -6.514  -2.242 1.00 . A A . 254 HIS O    1 1 
        5  3011 1 1 24 THR C    C   4.762  -8.058  -5.024 1.00 . A A . 255 THR C    1 1 
        5  3012 1 1 24 THR CA   C   3.477  -7.308  -4.714 1.00 . A A . 255 THR CA   1 1 
        5  3013 1 1 24 THR CB   C   2.478  -7.408  -5.897 1.00 . A A . 255 THR CB   1 1 
        5  3014 1 1 24 THR CG2  C   2.885  -6.499  -7.053 1.00 . A A . 255 THR CG2  1 1 
        5  3015 1 1 24 THR H    H   3.946  -5.261  -5.059 1.00 . A A . 255 THR H    1 1 
        5  3016 1 1 24 THR HA   H   3.016  -7.766  -3.850 1.00 . A A . 255 THR HA   1 1 
        5  3017 1 1 24 THR HB   H   1.508  -7.092  -5.544 1.00 . A A . 255 THR HB   1 1 
        5  3018 1 1 24 THR HG1  H   3.163  -8.985  -6.866 1.00 . A A . 255 THR HG1  1 1 
        5  3019 1 1 24 THR HG21 H   2.167  -6.594  -7.854 1.00 . A A . 255 THR HG21 1 1 
        5  3020 1 1 24 THR HG22 H   3.863  -6.785  -7.410 1.00 . A A . 255 THR HG22 1 1 
        5  3021 1 1 24 THR HG23 H   2.912  -5.474  -6.713 1.00 . A A . 255 THR HG23 1 1 
        5  3022 1 1 24 THR N    N   3.757  -5.943  -4.374 1.00 . A A . 255 THR N    1 1 
        5  3023 1 1 24 THR O    O   5.231  -8.140  -6.157 1.00 . A A . 255 THR O    1 1 
        5  3024 1 1 24 THR OG1  O   2.376  -8.761  -6.356 1.00 . A A . 255 THR OG1  1 1 
        5  3025 1 1 25 GLN C    C   5.237 -10.894  -3.443 1.00 . A A . 256 GLN C    1 1 
        5  3026 1 1 25 GLN CA   C   6.123  -9.782  -3.959 1.00 . A A . 256 GLN CA   1 1 
        5  3027 1 1 25 GLN CB   C   7.343  -9.609  -3.062 1.00 . A A . 256 GLN CB   1 1 
        5  3028 1 1 25 GLN CD   C   9.390 -10.622  -2.016 1.00 . A A . 256 GLN CD   1 1 
        5  3029 1 1 25 GLN CG   C   8.306 -10.777  -3.064 1.00 . A A . 256 GLN CG   1 1 
        5  3030 1 1 25 GLN H    H   5.212  -8.107  -3.112 1.00 . A A . 256 GLN H    1 1 
        5  3031 1 1 25 GLN HA   H   6.429  -9.998  -4.973 1.00 . A A . 256 GLN HA   1 1 
        5  3032 1 1 25 GLN HB2  H   7.883  -8.732  -3.384 1.00 . A A . 256 GLN HB2  1 1 
        5  3033 1 1 25 GLN HB3  H   7.003  -9.454  -2.048 1.00 . A A . 256 GLN HB3  1 1 
        5  3034 1 1 25 GLN HE21 H   9.548 -12.598  -1.856 1.00 . A A . 256 GLN HE21 1 1 
        5  3035 1 1 25 GLN HE22 H  10.602 -11.666  -0.838 1.00 . A A . 256 GLN HE22 1 1 
        5  3036 1 1 25 GLN HG2  H   7.757 -11.686  -2.864 1.00 . A A . 256 GLN HG2  1 1 
        5  3037 1 1 25 GLN HG3  H   8.770 -10.838  -4.031 1.00 . A A . 256 GLN HG3  1 1 
        5  3038 1 1 25 GLN N    N   5.327  -8.581  -3.955 1.00 . A A . 256 GLN N    1 1 
        5  3039 1 1 25 GLN NE2  N   9.896 -11.737  -1.521 1.00 . A A . 256 GLN NE2  1 1 
        5  3040 1 1 25 GLN O    O   5.113 -11.967  -4.028 1.00 . A A . 256 GLN O    1 1 
        5  3041 1 1 25 GLN OE1  O   9.764  -9.505  -1.656 1.00 . A A . 256 GLN OE1  1 1 
        5  3042 1 1 26 THR C    C   2.419 -10.891  -1.338 1.00 . A A . 257 THR C    1 1 
        5  3043 1 1 26 THR CA   C   3.778 -11.491  -1.570 1.00 . A A . 257 THR CA   1 1 
        5  3044 1 1 26 THR CB   C   4.392 -11.794  -0.229 1.00 . A A . 257 THR CB   1 1 
        5  3045 1 1 26 THR CG2  C   5.651 -12.631  -0.361 1.00 . A A . 257 THR CG2  1 1 
        5  3046 1 1 26 THR H    H   4.794  -9.706  -1.902 1.00 . A A . 257 THR H    1 1 
        5  3047 1 1 26 THR HA   H   3.671 -12.370  -2.142 1.00 . A A . 257 THR HA   1 1 
        5  3048 1 1 26 THR HB   H   3.660 -12.314   0.334 1.00 . A A . 257 THR HB   1 1 
        5  3049 1 1 26 THR HG1  H   5.147 -10.743   1.271 1.00 . A A . 257 THR HG1  1 1 
        5  3050 1 1 26 THR HG21 H   5.454 -13.491  -0.982 1.00 . A A . 257 THR HG21 1 1 
        5  3051 1 1 26 THR HG22 H   5.969 -12.957   0.618 1.00 . A A . 257 THR HG22 1 1 
        5  3052 1 1 26 THR HG23 H   6.432 -12.027  -0.811 1.00 . A A . 257 THR HG23 1 1 
        5  3053 1 1 26 THR N    N   4.631 -10.582  -2.295 1.00 . A A . 257 THR N    1 1 
        5  3054 1 1 26 THR O    O   1.665 -11.251  -0.437 1.00 . A A . 257 THR O    1 1 
        5  3055 1 1 26 THR OG1  O   4.713 -10.557   0.424 1.00 . A A . 257 THR OG1  1 1 
        5  3056 1 1 27 GLY C    C   0.718  -8.458  -0.903 1.00 . A A . 258 GLY C    1 1 
        5  3057 1 1 27 GLY CA   C   0.938  -9.213  -2.209 1.00 . A A . 258 GLY CA   1 1 
        5  3058 1 1 27 GLY H    H   2.797  -9.941  -2.925 1.00 . A A . 258 GLY H    1 1 
        5  3059 1 1 27 GLY HA2  H   0.988  -8.498  -3.017 1.00 . A A . 258 GLY HA2  1 1 
        5  3060 1 1 27 GLY HA3  H   0.093  -9.866  -2.378 1.00 . A A . 258 GLY HA3  1 1 
        5  3061 1 1 27 GLY N    N   2.151 -10.013  -2.220 1.00 . A A . 258 GLY N    1 1 
        5  3062 1 1 27 GLY O    O  -0.127  -8.845  -0.097 1.00 . A A . 258 GLY O    1 1 
        5  3063 1 1 28 VAL C    C   0.248  -5.428   0.166 1.00 . A A . 259 VAL C    1 1 
        5  3064 1 1 28 VAL CA   C   1.237  -6.522   0.482 1.00 . A A . 259 VAL CA   1 1 
        5  3065 1 1 28 VAL CB   C   2.521  -5.852   1.047 1.00 . A A . 259 VAL CB   1 1 
        5  3066 1 1 28 VAL CG1  C   2.168  -4.742   2.030 1.00 . A A . 259 VAL CG1  1 1 
        5  3067 1 1 28 VAL CG2  C   3.358  -6.888   1.748 1.00 . A A . 259 VAL CG2  1 1 
        5  3068 1 1 28 VAL H    H   2.206  -7.175  -1.305 1.00 . A A . 259 VAL H    1 1 
        5  3069 1 1 28 VAL HA   H   0.819  -7.143   1.261 1.00 . A A . 259 VAL HA   1 1 
        5  3070 1 1 28 VAL HB   H   3.097  -5.412   0.236 1.00 . A A . 259 VAL HB   1 1 
        5  3071 1 1 28 VAL HG11 H   1.612  -5.158   2.858 1.00 . A A . 259 VAL HG11 1 1 
        5  3072 1 1 28 VAL HG12 H   1.567  -3.997   1.533 1.00 . A A . 259 VAL HG12 1 1 
        5  3073 1 1 28 VAL HG13 H   3.076  -4.286   2.399 1.00 . A A . 259 VAL HG13 1 1 
        5  3074 1 1 28 VAL HG21 H   3.904  -7.466   1.023 1.00 . A A . 259 VAL HG21 1 1 
        5  3075 1 1 28 VAL HG22 H   2.694  -7.537   2.307 1.00 . A A . 259 VAL HG22 1 1 
        5  3076 1 1 28 VAL HG23 H   4.045  -6.401   2.427 1.00 . A A . 259 VAL HG23 1 1 
        5  3077 1 1 28 VAL N    N   1.471  -7.381  -0.686 1.00 . A A . 259 VAL N    1 1 
        5  3078 1 1 28 VAL O    O   0.505  -4.583  -0.684 1.00 . A A . 259 VAL O    1 1 
        5  3079 1 1 29 SER C    C  -2.162  -3.947   2.237 1.00 . A A . 260 SER C    1 1 
        5  3080 1 1 29 SER CA   C  -1.848  -4.383   0.823 1.00 . A A . 260 SER CA   1 1 
        5  3081 1 1 29 SER CB   C  -3.134  -4.780   0.077 1.00 . A A . 260 SER CB   1 1 
        5  3082 1 1 29 SER H    H  -1.021  -6.235   1.456 1.00 . A A . 260 SER H    1 1 
        5  3083 1 1 29 SER HA   H  -1.387  -3.553   0.308 1.00 . A A . 260 SER HA   1 1 
        5  3084 1 1 29 SER HB2  H  -3.910  -4.058   0.302 1.00 . A A . 260 SER HB2  1 1 
        5  3085 1 1 29 SER HB3  H  -2.957  -4.773  -0.989 1.00 . A A . 260 SER HB3  1 1 
        5  3086 1 1 29 SER HG   H  -3.652  -6.097   1.431 1.00 . A A . 260 SER HG   1 1 
        5  3087 1 1 29 SER N    N  -0.869  -5.464   0.864 1.00 . A A . 260 SER N    1 1 
        5  3088 1 1 29 SER O    O  -2.804  -4.680   2.995 1.00 . A A . 260 SER O    1 1 
        5  3089 1 1 29 SER OG   O  -3.581  -6.067   0.470 1.00 . A A . 260 SER OG   1 1 
        5  3090 1 1 30 THR C    C  -1.861  -0.848   4.161 1.00 . A A . 261 THR C    1 1 
        5  3091 1 1 30 THR CA   C  -1.730  -2.358   3.996 1.00 . A A . 261 THR CA   1 1 
        5  3092 1 1 30 THR CB   C  -0.477  -2.851   4.751 1.00 . A A . 261 THR CB   1 1 
        5  3093 1 1 30 THR CG2  C   0.794  -2.240   4.173 1.00 . A A . 261 THR CG2  1 1 
        5  3094 1 1 30 THR H    H  -1.320  -2.161   1.913 1.00 . A A . 261 THR H    1 1 
        5  3095 1 1 30 THR HA   H  -2.592  -2.827   4.447 1.00 . A A . 261 THR HA   1 1 
        5  3096 1 1 30 THR HB   H  -0.417  -3.925   4.650 1.00 . A A . 261 THR HB   1 1 
        5  3097 1 1 30 THR HG1  H  -0.838  -3.315   6.636 1.00 . A A . 261 THR HG1  1 1 
        5  3098 1 1 30 THR HG21 H   0.746  -1.165   4.257 1.00 . A A . 261 THR HG21 1 1 
        5  3099 1 1 30 THR HG22 H   0.886  -2.517   3.133 1.00 . A A . 261 THR HG22 1 1 
        5  3100 1 1 30 THR HG23 H   1.651  -2.606   4.720 1.00 . A A . 261 THR HG23 1 1 
        5  3101 1 1 30 THR N    N  -1.696  -2.767   2.600 1.00 . A A . 261 THR N    1 1 
        5  3102 1 1 30 THR O    O  -1.440  -0.074   3.297 1.00 . A A . 261 THR O    1 1 
        5  3103 1 1 30 THR OG1  O  -0.581  -2.523   6.140 1.00 . A A . 261 THR OG1  1 1 
        5  3104 1 1 31 TRP C    C  -1.285   1.490   6.179 1.00 . A A . 262 TRP C    1 1 
        5  3105 1 1 31 TRP CA   C  -2.598   0.966   5.610 1.00 . A A . 262 TRP CA   1 1 
        5  3106 1 1 31 TRP CB   C  -3.678   1.194   6.665 1.00 . A A . 262 TRP CB   1 1 
        5  3107 1 1 31 TRP CD1  C  -5.912  -0.049   6.714 1.00 . A A . 262 TRP CD1  1 1 
        5  3108 1 1 31 TRP CD2  C  -5.798   1.577   5.185 1.00 . A A . 262 TRP CD2  1 1 
        5  3109 1 1 31 TRP CE2  C  -7.073   0.993   5.142 1.00 . A A . 262 TRP CE2  1 1 
        5  3110 1 1 31 TRP CE3  C  -5.508   2.621   4.298 1.00 . A A . 262 TRP CE3  1 1 
        5  3111 1 1 31 TRP CG   C  -5.071   0.905   6.216 1.00 . A A . 262 TRP CG   1 1 
        5  3112 1 1 31 TRP CH2  C  -7.741   2.411   3.414 1.00 . A A . 262 TRP CH2  1 1 
        5  3113 1 1 31 TRP CZ2  C  -8.043   1.413   4.262 1.00 . A A . 262 TRP CZ2  1 1 
        5  3114 1 1 31 TRP CZ3  C  -6.491   3.021   3.412 1.00 . A A . 262 TRP CZ3  1 1 
        5  3115 1 1 31 TRP H    H  -2.885  -1.116   5.864 1.00 . A A . 262 TRP H    1 1 
        5  3116 1 1 31 TRP HA   H  -2.848   1.519   4.718 1.00 . A A . 262 TRP HA   1 1 
        5  3117 1 1 31 TRP HB2  H  -3.471   0.564   7.515 1.00 . A A . 262 TRP HB2  1 1 
        5  3118 1 1 31 TRP HB3  H  -3.639   2.227   6.979 1.00 . A A . 262 TRP HB3  1 1 
        5  3119 1 1 31 TRP HD1  H  -5.661  -0.737   7.498 1.00 . A A . 262 TRP HD1  1 1 
        5  3120 1 1 31 TRP HE1  H  -7.896  -0.564   6.284 1.00 . A A . 262 TRP HE1  1 1 
        5  3121 1 1 31 TRP HE3  H  -4.540   3.100   4.289 1.00 . A A . 262 TRP HE3  1 1 
        5  3122 1 1 31 TRP HH2  H  -8.480   2.735   2.708 1.00 . A A . 262 TRP HH2  1 1 
        5  3123 1 1 31 TRP HZ2  H  -9.025   0.977   4.240 1.00 . A A . 262 TRP HZ2  1 1 
        5  3124 1 1 31 TRP HZ3  H  -6.305   3.825   2.708 1.00 . A A . 262 TRP HZ3  1 1 
        5  3125 1 1 31 TRP N    N  -2.491  -0.443   5.260 1.00 . A A . 262 TRP N    1 1 
        5  3126 1 1 31 TRP NE1  N  -7.119   0.013   6.086 1.00 . A A . 262 TRP NE1  1 1 
        5  3127 1 1 31 TRP O    O  -1.012   2.690   6.136 1.00 . A A . 262 TRP O    1 1 
        5  3128 1 1 32 HIS C    C   1.906   1.079   6.569 1.00 . A A . 263 HIS C    1 1 
        5  3129 1 1 32 HIS CA   C   0.692   1.015   7.483 1.00 . A A . 263 HIS CA   1 1 
        5  3130 1 1 32 HIS CB   C   0.964   0.096   8.696 1.00 . A A . 263 HIS CB   1 1 
        5  3131 1 1 32 HIS CD2  C   1.569  -2.353   8.051 1.00 . A A . 263 HIS CD2  1 1 
        5  3132 1 1 32 HIS CE1  C   3.741  -2.222   8.281 1.00 . A A . 263 HIS CE1  1 1 
        5  3133 1 1 32 HIS CG   C   1.857  -1.087   8.431 1.00 . A A . 263 HIS CG   1 1 
        5  3134 1 1 32 HIS H    H  -0.703  -0.361   6.669 1.00 . A A . 263 HIS H    1 1 
        5  3135 1 1 32 HIS HA   H   0.500   2.012   7.850 1.00 . A A . 263 HIS HA   1 1 
        5  3136 1 1 32 HIS HB2  H   1.427   0.680   9.474 1.00 . A A . 263 HIS HB2  1 1 
        5  3137 1 1 32 HIS HB3  H   0.018  -0.281   9.062 1.00 . A A . 263 HIS HB3  1 1 
        5  3138 1 1 32 HIS HD1  H   3.758  -0.238   8.817 1.00 . A A . 263 HIS HD1  1 1 
        5  3139 1 1 32 HIS HD2  H   0.588  -2.753   7.841 1.00 . A A . 263 HIS HD2  1 1 
        5  3140 1 1 32 HIS HE1  H   4.790  -2.481   8.288 1.00 . A A . 263 HIS HE1  1 1 
        5  3141 1 1 32 HIS HE2  H   2.863  -3.961   7.643 1.00 . A A . 263 HIS HE2  1 1 
        5  3142 1 1 32 HIS N    N  -0.492   0.594   6.751 1.00 . A A . 263 HIS N    1 1 
        5  3143 1 1 32 HIS ND1  N   3.231  -1.037   8.569 1.00 . A A . 263 HIS ND1  1 1 
        5  3144 1 1 32 HIS NE2  N   2.756  -3.033   7.967 1.00 . A A . 263 HIS NE2  1 1 
        5  3145 1 1 32 HIS O    O   2.172   0.157   5.799 1.00 . A A . 263 HIS O    1 1 
        5  3146 1 1 33 ASP C    C   4.802   1.136   6.462 1.00 . A A . 264 ASP C    1 1 
        5  3147 1 1 33 ASP CA   C   3.929   2.310   6.025 1.00 . A A . 264 ASP CA   1 1 
        5  3148 1 1 33 ASP CB   C   4.557   3.649   6.428 1.00 . A A . 264 ASP CB   1 1 
        5  3149 1 1 33 ASP CG   C   5.875   3.934   5.742 1.00 . A A . 264 ASP CG   1 1 
        5  3150 1 1 33 ASP H    H   2.266   2.950   7.165 1.00 . A A . 264 ASP H    1 1 
        5  3151 1 1 33 ASP HA   H   3.791   2.280   4.954 1.00 . A A . 264 ASP HA   1 1 
        5  3152 1 1 33 ASP HB2  H   3.872   4.442   6.176 1.00 . A A . 264 ASP HB2  1 1 
        5  3153 1 1 33 ASP HB3  H   4.722   3.652   7.495 1.00 . A A . 264 ASP HB3  1 1 
        5  3154 1 1 33 ASP N    N   2.627   2.185   6.661 1.00 . A A . 264 ASP N    1 1 
        5  3155 1 1 33 ASP O    O   4.986   0.902   7.649 1.00 . A A . 264 ASP O    1 1 
        5  3156 1 1 33 ASP OD1  O   5.943   4.908   4.961 1.00 . A A . 264 ASP OD1  1 1 
        5  3157 1 1 33 ASP OD2  O   6.852   3.206   5.991 1.00 . A A . 264 ASP OD2  1 1 
        5  3158 1 1 34 PRO C    C   7.438  -0.598   6.425 1.00 . A A . 265 PRO C    1 1 
        5  3159 1 1 34 PRO CA   C   6.061  -0.871   5.856 1.00 . A A . 265 PRO CA   1 1 
        5  3160 1 1 34 PRO CB   C   6.153  -1.634   4.534 1.00 . A A . 265 PRO CB   1 1 
        5  3161 1 1 34 PRO CD   C   5.155   0.492   4.076 1.00 . A A . 265 PRO CD   1 1 
        5  3162 1 1 34 PRO CG   C   5.228  -0.926   3.599 1.00 . A A . 265 PRO CG   1 1 
        5  3163 1 1 34 PRO HA   H   5.526  -1.455   6.578 1.00 . A A . 265 PRO HA   1 1 
        5  3164 1 1 34 PRO HB2  H   7.171  -1.610   4.174 1.00 . A A . 265 PRO HB2  1 1 
        5  3165 1 1 34 PRO HB3  H   5.846  -2.658   4.686 1.00 . A A . 265 PRO HB3  1 1 
        5  3166 1 1 34 PRO HD2  H   5.962   1.077   3.656 1.00 . A A . 265 PRO HD2  1 1 
        5  3167 1 1 34 PRO HD3  H   4.201   0.922   3.826 1.00 . A A . 265 PRO HD3  1 1 
        5  3168 1 1 34 PRO HG2  H   5.622  -0.964   2.593 1.00 . A A . 265 PRO HG2  1 1 
        5  3169 1 1 34 PRO HG3  H   4.250  -1.384   3.636 1.00 . A A . 265 PRO HG3  1 1 
        5  3170 1 1 34 PRO N    N   5.307   0.336   5.524 1.00 . A A . 265 PRO N    1 1 
        5  3171 1 1 34 PRO O    O   8.087  -1.495   6.962 1.00 . A A . 265 PRO O    1 1 
        5  3172 1 1 35 ARG C    C   8.949   1.319   8.331 1.00 . A A . 266 ARG C    1 1 
        5  3173 1 1 35 ARG CA   C   9.158   1.018   6.865 1.00 . A A . 266 ARG CA   1 1 
        5  3174 1 1 35 ARG CB   C   9.664   2.246   6.158 1.00 . A A . 266 ARG CB   1 1 
        5  3175 1 1 35 ARG CD   C  12.048   1.452   5.895 1.00 . A A . 266 ARG CD   1 1 
        5  3176 1 1 35 ARG CG   C  11.128   2.546   6.411 1.00 . A A . 266 ARG CG   1 1 
        5  3177 1 1 35 ARG CZ   C  14.478   0.989   5.819 1.00 . A A . 266 ARG CZ   1 1 
        5  3178 1 1 35 ARG H    H   7.363   1.287   5.789 1.00 . A A . 266 ARG H    1 1 
        5  3179 1 1 35 ARG HA   H   9.868   0.212   6.753 1.00 . A A . 266 ARG HA   1 1 
        5  3180 1 1 35 ARG HB2  H   9.498   2.113   5.115 1.00 . A A . 266 ARG HB2  1 1 
        5  3181 1 1 35 ARG HB3  H   9.085   3.096   6.491 1.00 . A A . 266 ARG HB3  1 1 
        5  3182 1 1 35 ARG HD2  H  11.806   0.526   6.397 1.00 . A A . 266 ARG HD2  1 1 
        5  3183 1 1 35 ARG HD3  H  11.896   1.336   4.832 1.00 . A A . 266 ARG HD3  1 1 
        5  3184 1 1 35 ARG HE   H  13.639   2.639   6.583 1.00 . A A . 266 ARG HE   1 1 
        5  3185 1 1 35 ARG HG2  H  11.386   3.475   5.929 1.00 . A A . 266 ARG HG2  1 1 
        5  3186 1 1 35 ARG HG3  H  11.271   2.640   7.471 1.00 . A A . 266 ARG HG3  1 1 
        5  3187 1 1 35 ARG HH11 H  13.338  -0.501   5.059 1.00 . A A . 266 ARG HH11 1 1 
        5  3188 1 1 35 ARG HH12 H  15.045  -0.766   4.981 1.00 . A A . 266 ARG HH12 1 1 
        5  3189 1 1 35 ARG HH21 H  15.877   2.276   6.524 1.00 . A A . 266 ARG HH21 1 1 
        5  3190 1 1 35 ARG HH22 H  16.500   0.791   5.861 1.00 . A A . 266 ARG HH22 1 1 
        5  3191 1 1 35 ARG N    N   7.899   0.620   6.280 1.00 . A A . 266 ARG N    1 1 
        5  3192 1 1 35 ARG NE   N  13.452   1.774   6.145 1.00 . A A . 266 ARG NE   1 1 
        5  3193 1 1 35 ARG NH1  N  14.268  -0.190   5.245 1.00 . A A . 266 ARG NH1  1 1 
        5  3194 1 1 35 ARG NH2  N  15.716   1.384   6.082 1.00 . A A . 266 ARG NH2  1 1 
        5  3195 1 1 35 ARG O    O   9.891   1.573   9.081 1.00 . A A . 266 ARG O    1 1 
        5  3196 1 1 36 ILE C    C   7.748   0.401  10.984 1.00 . A A . 267 ILE C    1 1 
        5  3197 1 1 36 ILE CA   C   7.300   1.558  10.097 1.00 . A A . 267 ILE CA   1 1 
        5  3198 1 1 36 ILE CB   C   5.773   1.773  10.272 1.00 . A A . 267 ILE CB   1 1 
        5  3199 1 1 36 ILE CD1  C   5.977   4.301   9.943 1.00 . A A . 267 ILE CD1  1 1 
        5  3200 1 1 36 ILE CG1  C   5.293   3.018   9.516 1.00 . A A . 267 ILE CG1  1 1 
        5  3201 1 1 36 ILE CG2  C   5.410   1.884  11.750 1.00 . A A . 267 ILE CG2  1 1 
        5  3202 1 1 36 ILE H    H   7.002   1.113   8.018 1.00 . A A . 267 ILE H    1 1 
        5  3203 1 1 36 ILE HA   H   7.808   2.456  10.421 1.00 . A A . 267 ILE HA   1 1 
        5  3204 1 1 36 ILE HB   H   5.268   0.906   9.871 1.00 . A A . 267 ILE HB   1 1 
        5  3205 1 1 36 ILE HD11 H   5.790   4.476  10.992 1.00 . A A . 267 ILE HD11 1 1 
        5  3206 1 1 36 ILE HD12 H   5.590   5.126   9.364 1.00 . A A . 267 ILE HD12 1 1 
        5  3207 1 1 36 ILE HD13 H   7.041   4.214   9.777 1.00 . A A . 267 ILE HD13 1 1 
        5  3208 1 1 36 ILE HG12 H   5.471   2.882   8.451 1.00 . A A . 267 ILE HG12 1 1 
        5  3209 1 1 36 ILE HG13 H   4.232   3.134   9.676 1.00 . A A . 267 ILE HG13 1 1 
        5  3210 1 1 36 ILE HG21 H   5.673   0.968  12.257 1.00 . A A . 267 ILE HG21 1 1 
        5  3211 1 1 36 ILE HG22 H   4.347   2.057  11.847 1.00 . A A . 267 ILE HG22 1 1 
        5  3212 1 1 36 ILE HG23 H   5.950   2.708  12.192 1.00 . A A . 267 ILE HG23 1 1 
        5  3213 1 1 36 ILE N    N   7.688   1.307   8.708 1.00 . A A . 267 ILE N    1 1 
        5  3214 1 1 36 ILE O    O   8.628   0.613  11.843 1.00 . A A . 267 ILE O    1 1 
        5  3215 1 1 36 ILE OXT  O   7.240  -0.726  10.799 1.00 . A A . 267 ILE OXT  1 1 
        5  3216 2 2  1 THR C    C   0.472   0.941 -10.464 1.00 . B B . 208 THR C    1 1 
        5  3217 2 2  1 THR CA   C   1.594   1.918 -10.089 1.00 . B B . 208 THR CA   1 1 
        5  3218 2 2  1 THR CB   C   1.684   3.051 -11.135 1.00 . B B . 208 THR CB   1 1 
        5  3219 2 2  1 THR CG2  C   0.585   4.085 -10.925 1.00 . B B . 208 THR CG2  1 1 
        5  3220 2 2  1 THR H1   H   3.658   1.882  -9.830 1.00 . B B . 208 THR H1   1 1 
        5  3221 2 2  1 THR H2   H   3.077   0.693 -10.881 1.00 . B B . 208 THR H2   1 1 
        5  3222 2 2  1 THR H3   H   2.860   0.520  -9.208 1.00 . B B . 208 THR H3   1 1 
        5  3223 2 2  1 THR HA   H   1.373   2.357  -9.124 1.00 . B B . 208 THR HA   1 1 
        5  3224 2 2  1 THR HB   H   1.580   2.626 -12.122 1.00 . B B . 208 THR HB   1 1 
        5  3225 2 2  1 THR HG1  H   2.882   4.618 -11.311 1.00 . B B . 208 THR HG1  1 1 
        5  3226 2 2  1 THR HG21 H   0.686   4.524  -9.944 1.00 . B B . 208 THR HG21 1 1 
        5  3227 2 2  1 THR HG22 H  -0.380   3.606 -11.008 1.00 . B B . 208 THR HG22 1 1 
        5  3228 2 2  1 THR HG23 H   0.669   4.858 -11.676 1.00 . B B . 208 THR HG23 1 1 
        5  3229 2 2  1 THR N    N   2.886   1.204  -9.999 1.00 . B B . 208 THR N    1 1 
        5  3230 2 2  1 THR O    O  -0.459   1.287 -11.192 1.00 . B B . 208 THR O    1 1 
        5  3231 2 2  1 THR OG1  O   2.961   3.697 -11.029 1.00 . B B . 208 THR OG1  1 1 
        5  3232 2 2  2 SER C    C  -0.873  -2.071  -9.043 1.00 . B B . 209 SER C    1 1 
        5  3233 2 2  2 SER CA   C  -0.414  -1.311 -10.285 1.00 . B B . 209 SER CA   1 1 
        5  3234 2 2  2 SER CB   C   0.211  -2.269 -11.301 1.00 . B B . 209 SER CB   1 1 
        5  3235 2 2  2 SER H    H   1.239  -0.471  -9.257 1.00 . B B . 209 SER H    1 1 
        5  3236 2 2  2 SER HA   H  -1.270  -0.830 -10.736 1.00 . B B . 209 SER HA   1 1 
        5  3237 2 2  2 SER HB2  H   1.031  -2.794 -10.838 1.00 . B B . 209 SER HB2  1 1 
        5  3238 2 2  2 SER HB3  H  -0.533  -2.981 -11.629 1.00 . B B . 209 SER HB3  1 1 
        5  3239 2 2  2 SER HG   H   1.212  -2.169 -12.997 1.00 . B B . 209 SER HG   1 1 
        5  3240 2 2  2 SER N    N   0.543  -0.274  -9.931 1.00 . B B . 209 SER N    1 1 
        5  3241 2 2  2 SER O    O  -0.080  -2.744  -8.383 1.00 . B B . 209 SER O    1 1 
        5  3242 2 2  2 SER OG   O   0.699  -1.562 -12.433 1.00 . B B . 209 SER OG   1 1 
        5  3243 2 2  3 .   C    C  -3.648  -3.728  -7.932 1.00 . B B . 210 SEP C    1 1 
        5  3244 2 2  3 .   CA   C  -2.714  -2.579  -7.549 1.00 . B B . 210 SEP CA   1 1 
        5  3245 2 2  3 .   CB   C  -3.443  -1.515  -6.716 1.00 . B B . 210 SEP CB   1 1 
        5  3246 2 2  3 .   H    H  -2.745  -1.426  -9.314 1.00 . B B . 210 SEP H    1 1 
        5  3247 2 2  3 .   HA   H  -1.898  -2.978  -6.967 1.00 . B B . 210 SEP HA   1 1 
        5  3248 2 2  3 .   HB2  H  -4.050  -1.987  -5.950 1.00 . B B . 210 SEP HB2  1 1 
        5  3249 2 2  3 .   HB3  H  -2.711  -0.881  -6.241 1.00 . B B . 210 SEP HB3  1 1 
        5  3250 2 2  3 .   N    N  -2.153  -1.953  -8.731 1.00 . B B . 210 SEP N    1 1 
        5  3251 2 2  3 .   O    O  -4.610  -3.553  -8.680 1.00 . B B . 210 SEP O    1 1 
        5  3252 2 2  3 .   O1P  O  -6.211   0.857  -7.765 1.00 . B B . 210 SEP O1P  1 1 
        5  3253 2 2  3 .   O2P  O  -6.593  -1.470  -8.172 1.00 . B B . 210 SEP O2P  1 1 
        5  3254 2 2  3 .   O3P  O  -6.200  -0.683  -5.927 1.00 . B B . 210 SEP O3P  1 1 
        5  3255 2 2  3 .   OG   O  -4.271  -0.714  -7.549 1.00 . B B . 210 SEP OG   1 1 
        5  3256 2 2  3 .   P    P  -5.870  -0.502  -7.342 1.00 . B B . 210 SEP P    1 1 
        5  3257 2 2  4 ASP C    C  -5.304  -6.190  -6.495 1.00 . B B . 211 ASP C    1 1 
        5  3258 2 2  4 ASP CA   C  -4.196  -6.085  -7.579 1.00 . B B . 211 ASP CA   1 1 
        5  3259 2 2  4 ASP CB   C  -3.368  -7.372  -7.559 1.00 . B B . 211 ASP CB   1 1 
        5  3260 2 2  4 ASP CG   C  -2.397  -7.463  -8.714 1.00 . B B . 211 ASP CG   1 1 
        5  3261 2 2  4 ASP H    H  -2.477  -5.016  -6.963 1.00 . B B . 211 ASP H    1 1 
        5  3262 2 2  4 ASP HA   H  -4.675  -6.008  -8.542 1.00 . B B . 211 ASP HA   1 1 
        5  3263 2 2  4 ASP HB2  H  -2.806  -7.417  -6.640 1.00 . B B . 211 ASP HB2  1 1 
        5  3264 2 2  4 ASP HB3  H  -4.037  -8.222  -7.609 1.00 . B B . 211 ASP HB3  1 1 
        5  3265 2 2  4 ASP N    N  -3.328  -4.917  -7.435 1.00 . B B . 211 ASP N    1 1 
        5  3266 2 2  4 ASP O    O  -6.259  -6.944  -6.687 1.00 . B B . 211 ASP O    1 1 
        5  3267 2 2  4 ASP OD1  O  -2.837  -7.745  -9.848 1.00 . B B . 211 ASP OD1  1 1 
        5  3268 2 2  4 ASP OD2  O  -1.185  -7.258  -8.494 1.00 . B B . 211 ASP OD2  1 1 
        5  3269 2 2  5 PRO C    C  -7.219  -4.487  -4.312 1.00 . B B . 212 PRO C    1 1 
        5  3270 2 2  5 PRO CA   C  -6.181  -5.600  -4.256 1.00 . B B . 212 PRO CA   1 1 
        5  3271 2 2  5 PRO CB   C  -5.295  -5.428  -3.029 1.00 . B B . 212 PRO CB   1 1 
        5  3272 2 2  5 PRO CD   C  -4.176  -4.519  -4.923 1.00 . B B . 212 PRO CD   1 1 
        5  3273 2 2  5 PRO CG   C  -4.313  -4.444  -3.426 1.00 . B B . 212 PRO CG   1 1 
        5  3274 2 2  5 PRO HA   H  -6.663  -6.565  -4.235 1.00 . B B . 212 PRO HA   1 1 
        5  3275 2 2  5 PRO HB2  H  -5.871  -5.082  -2.190 1.00 . B B . 212 PRO HB2  1 1 
        5  3276 2 2  5 PRO HB3  H  -4.797  -6.335  -2.784 1.00 . B B . 212 PRO HB3  1 1 
        5  3277 2 2  5 PRO HD2  H  -4.363  -3.552  -5.367 1.00 . B B . 212 PRO HD2  1 1 
        5  3278 2 2  5 PRO HD3  H  -3.192  -4.874  -5.191 1.00 . B B . 212 PRO HD3  1 1 
        5  3279 2 2  5 PRO HG2  H  -4.641  -3.469  -3.112 1.00 . B B . 212 PRO HG2  1 1 
        5  3280 2 2  5 PRO HG3  H  -3.386  -4.720  -2.964 1.00 . B B . 212 PRO HG3  1 1 
        5  3281 2 2  5 PRO N    N  -5.209  -5.489  -5.330 1.00 . B B . 212 PRO N    1 1 
        5  3282 2 2  5 PRO O    O  -6.998  -3.447  -4.932 1.00 . B B . 212 PRO O    1 1 
        5  3283 2 2  6 GLY C    C  -9.019  -2.829  -2.290 1.00 . B B . 213 GLY C    1 1 
        5  3284 2 2  6 GLY CA   C  -9.312  -3.640  -3.533 1.00 . B B . 213 GLY CA   1 1 
        5  3285 2 2  6 GLY H    H  -8.510  -5.576  -3.248 1.00 . B B . 213 GLY H    1 1 
        5  3286 2 2  6 GLY HA2  H  -9.265  -3.000  -4.403 1.00 . B B . 213 GLY HA2  1 1 
        5  3287 2 2  6 GLY HA3  H -10.300  -4.067  -3.453 1.00 . B B . 213 GLY HA3  1 1 
        5  3288 2 2  6 GLY N    N  -8.339  -4.696  -3.657 1.00 . B B . 213 GLY N    1 1 
        5  3289 2 2  6 GLY O    O  -8.321  -3.309  -1.390 1.00 . B B . 213 GLY O    1 1 
        5  3290 2 2  7 .   C    C -10.045  -0.892   0.050 1.00 . B B . 214 SEP C    1 1 
        5  3291 2 2  7 .   CA   C  -9.138  -0.703  -1.163 1.00 . B B . 214 SEP CA   1 1 
        5  3292 2 2  7 .   CB   C  -9.202   0.741  -1.678 1.00 . B B . 214 SEP CB   1 1 
        5  3293 2 2  7 .   H    H -10.188  -1.323  -2.886 1.00 . B B . 214 SEP H    1 1 
        5  3294 2 2  7 .   HA   H  -8.114  -0.930  -0.885 1.00 . B B . 214 SEP HA   1 1 
        5  3295 2 2  7 .   HB2  H  -9.281   1.418  -0.841 1.00 . B B . 214 SEP HB2  1 1 
        5  3296 2 2  7 .   HB3  H  -8.304   0.969  -2.229 1.00 . B B . 214 SEP HB3  1 1 
        5  3297 2 2  7 .   N    N  -9.533  -1.616  -2.217 1.00 . B B . 214 SEP N    1 1 
        5  3298 2 2  7 .   O    O -11.254  -1.101  -0.072 1.00 . B B . 214 SEP O    1 1 
        5  3299 2 2  7 .   O1P  O -12.705   1.679  -2.487 1.00 . B B . 214 SEP O1P  1 1 
        5  3300 2 2  7 .   O2P  O -11.136   2.748  -1.010 1.00 . B B . 214 SEP O2P  1 1 
        5  3301 2 2  7 .   O3P  O -11.053   3.173  -3.384 1.00 . B B . 214 SEP O3P  1 1 
        5  3302 2 2  7 .   OG   O -10.319   0.938  -2.521 1.00 . B B . 214 SEP OG   1 1 
        5  3303 2 2  7 .   P    P -11.339   2.178  -2.339 1.00 . B B . 214 SEP P    1 1 
        5  3304 2 2  8 PRO C    C -10.792   0.011   3.156 1.00 . B B . 215 PRO C    1 1 
        5  3305 2 2  8 PRO CA   C -10.096  -1.182   2.505 1.00 . B B . 215 PRO CA   1 1 
        5  3306 2 2  8 PRO CB   C  -8.897  -1.641   3.377 1.00 . B B . 215 PRO CB   1 1 
        5  3307 2 2  8 PRO CD   C  -8.036  -0.540   1.456 1.00 . B B . 215 PRO CD   1 1 
        5  3308 2 2  8 PRO CG   C  -7.690  -1.555   2.494 1.00 . B B . 215 PRO CG   1 1 
        5  3309 2 2  8 PRO HA   H -10.794  -1.996   2.389 1.00 . B B . 215 PRO HA   1 1 
        5  3310 2 2  8 PRO HB2  H  -8.787  -0.982   4.233 1.00 . B B . 215 PRO HB2  1 1 
        5  3311 2 2  8 PRO HB3  H  -9.064  -2.652   3.716 1.00 . B B . 215 PRO HB3  1 1 
        5  3312 2 2  8 PRO HD2  H  -7.899   0.462   1.836 1.00 . B B . 215 PRO HD2  1 1 
        5  3313 2 2  8 PRO HD3  H  -7.462  -0.698   0.555 1.00 . B B . 215 PRO HD3  1 1 
        5  3314 2 2  8 PRO HG2  H  -6.835  -1.232   3.068 1.00 . B B . 215 PRO HG2  1 1 
        5  3315 2 2  8 PRO HG3  H  -7.498  -2.513   2.034 1.00 . B B . 215 PRO HG3  1 1 
        5  3316 2 2  8 PRO N    N  -9.444  -0.839   1.241 1.00 . B B . 215 PRO N    1 1 
        5  3317 2 2  8 PRO O    O -10.506   1.162   2.837 1.00 . B B . 215 PRO O    1 1 
        5  3318 2 2  9 PHE C    C -12.023   0.716   6.271 1.00 . B B . 216 PHE C    1 1 
        5  3319 2 2  9 PHE CA   C -12.414   0.774   4.800 1.00 . B B . 216 PHE CA   1 1 
        5  3320 2 2  9 PHE CB   C -13.932   0.631   4.657 1.00 . B B . 216 PHE CB   1 1 
        5  3321 2 2  9 PHE CD1  C -14.418  -0.042   2.284 1.00 . B B . 216 PHE CD1  1 1 
        5  3322 2 2  9 PHE CD2  C -14.984   2.168   2.977 1.00 . B B . 216 PHE CD2  1 1 
        5  3323 2 2  9 PHE CE1  C -14.906   0.227   1.019 1.00 . B B . 216 PHE CE1  1 1 
        5  3324 2 2  9 PHE CE2  C -15.472   2.443   1.715 1.00 . B B . 216 PHE CE2  1 1 
        5  3325 2 2  9 PHE CG   C -14.452   0.926   3.278 1.00 . B B . 216 PHE CG   1 1 
        5  3326 2 2  9 PHE CZ   C -15.433   1.471   0.735 1.00 . B B . 216 PHE CZ   1 1 
        5  3327 2 2  9 PHE H    H -11.961  -1.214   4.218 1.00 . B B . 216 PHE H    1 1 
        5  3328 2 2  9 PHE HA   H -12.109   1.727   4.392 1.00 . B B . 216 PHE HA   1 1 
        5  3329 2 2  9 PHE HB2  H -14.213  -0.381   4.903 1.00 . B B . 216 PHE HB2  1 1 
        5  3330 2 2  9 PHE HB3  H -14.415   1.309   5.347 1.00 . B B . 216 PHE HB3  1 1 
        5  3331 2 2  9 PHE HD1  H -14.007  -1.015   2.505 1.00 . B B . 216 PHE HD1  1 1 
        5  3332 2 2  9 PHE HD2  H -15.015   2.931   3.743 1.00 . B B . 216 PHE HD2  1 1 
        5  3333 2 2  9 PHE HE1  H -14.873  -0.534   0.255 1.00 . B B . 216 PHE HE1  1 1 
        5  3334 2 2  9 PHE HE2  H -15.885   3.417   1.495 1.00 . B B . 216 PHE HE2  1 1 
        5  3335 2 2  9 PHE HZ   H -15.814   1.682  -0.253 1.00 . B B . 216 PHE HZ   1 1 
        5  3336 2 2  9 PHE N    N -11.724  -0.273   4.054 1.00 . B B . 216 PHE N    1 1 
        5  3337 2 2  9 PHE O    O -12.449   1.543   7.081 1.00 . B B . 216 PHE O    1 1 
        5  3338 2 2 10 GLN C    C  -9.334  -0.961   8.002 1.00 . B B . 217 GLN C    1 1 
        5  3339 2 2 10 GLN CA   C -10.786  -0.506   7.974 1.00 . B B . 217 GLN CA   1 1 
        5  3340 2 2 10 GLN CB   C -11.700  -1.554   8.622 1.00 . B B . 217 GLN CB   1 1 
        5  3341 2 2 10 GLN CD   C -12.858  -3.795   8.369 1.00 . B B . 217 GLN CD   1 1 
        5  3342 2 2 10 GLN CG   C -11.830  -2.832   7.806 1.00 . B B . 217 GLN CG   1 1 
        5  3343 2 2 10 GLN H    H -10.852  -0.851   5.897 1.00 . B B . 217 GLN H    1 1 
        5  3344 2 2 10 GLN HA   H -10.872   0.424   8.517 1.00 . B B . 217 GLN HA   1 1 
        5  3345 2 2 10 GLN HB2  H -11.304  -1.811   9.593 1.00 . B B . 217 GLN HB2  1 1 
        5  3346 2 2 10 GLN HB3  H -12.684  -1.129   8.744 1.00 . B B . 217 GLN HB3  1 1 
        5  3347 2 2 10 GLN HE21 H -13.254  -4.457   6.543 1.00 . B B . 217 GLN HE21 1 1 
        5  3348 2 2 10 GLN HE22 H -14.155  -5.198   7.820 1.00 . B B . 217 GLN HE22 1 1 
        5  3349 2 2 10 GLN HG2  H -12.121  -2.570   6.799 1.00 . B B . 217 GLN HG2  1 1 
        5  3350 2 2 10 GLN HG3  H -10.870  -3.325   7.783 1.00 . B B . 217 GLN HG3  1 1 
        5  3351 2 2 10 GLN N    N -11.201  -0.266   6.602 1.00 . B B . 217 GLN N    1 1 
        5  3352 2 2 10 GLN NE2  N -13.485  -4.557   7.490 1.00 . B B . 217 GLN NE2  1 1 
        5  3353 2 2 10 GLN O    O  -8.565  -0.489   8.864 1.00 . B B . 217 GLN O    1 1 
        5  3354 2 2 10 GLN OXT  O  -8.953  -1.761   7.122 1.00 . B B . 217 GLN OXT  1 1 
        5  3355 2 2 10 GLN OE1  O -13.089  -3.851   9.578 1.00 . B B . 217 GLN OE1  1 1 
        6  3356 1 1  4 GLU C    C  10.455   5.422   2.131 1.00 . A A . 235 GLU C    1 1 
        6  3357 1 1  4 GLU CA   C  10.730   6.821   1.595 1.00 . A A . 235 GLU CA   1 1 
        6  3358 1 1  4 GLU CB   C  12.185   7.196   1.866 1.00 . A A . 235 GLU CB   1 1 
        6  3359 1 1  4 GLU CD   C  12.981   6.551  -0.430 1.00 . A A . 235 GLU CD   1 1 
        6  3360 1 1  4 GLU CG   C  13.177   6.374   1.061 1.00 . A A . 235 GLU CG   1 1 
        6  3361 1 1  4 GLU H    H  10.052   8.763   1.893 1.00 . A A . 235 GLU H    1 1 
        6  3362 1 1  4 GLU HA   H  10.550   6.831   0.529 1.00 . A A . 235 GLU HA   1 1 
        6  3363 1 1  4 GLU HB2  H  12.329   8.238   1.619 1.00 . A A . 235 GLU HB2  1 1 
        6  3364 1 1  4 GLU HB3  H  12.394   7.051   2.915 1.00 . A A . 235 GLU HB3  1 1 
        6  3365 1 1  4 GLU HG2  H  14.178   6.683   1.321 1.00 . A A . 235 GLU HG2  1 1 
        6  3366 1 1  4 GLU HG3  H  13.046   5.331   1.308 1.00 . A A . 235 GLU HG3  1 1 
        6  3367 1 1  4 GLU N    N   9.826   7.804   2.230 1.00 . A A . 235 GLU N    1 1 
        6  3368 1 1  4 GLU O    O  10.363   5.227   3.341 1.00 . A A . 235 GLU O    1 1 
        6  3369 1 1  4 GLU OE1  O  13.788   7.273  -1.053 1.00 . A A . 235 GLU OE1  1 1 
        6  3370 1 1  4 GLU OE2  O  12.013   5.989  -0.979 1.00 . A A . 235 GLU OE2  1 1 
        6  3371 1 1  5 LEU C    C  11.222   2.183   1.095 1.00 . A A . 236 LEU C    1 1 
        6  3372 1 1  5 LEU CA   C  10.096   3.064   1.622 1.00 . A A . 236 LEU CA   1 1 
        6  3373 1 1  5 LEU CB   C   8.754   2.528   1.064 1.00 . A A . 236 LEU CB   1 1 
        6  3374 1 1  5 LEU CD1  C   7.402   3.778   2.785 1.00 . A A . 236 LEU CD1  1 1 
        6  3375 1 1  5 LEU CD2  C   7.437   4.580   0.413 1.00 . A A . 236 LEU CD2  1 1 
        6  3376 1 1  5 LEU CG   C   7.493   3.367   1.327 1.00 . A A . 236 LEU CG   1 1 
        6  3377 1 1  5 LEU H    H  10.460   4.663   0.278 1.00 . A A . 236 LEU H    1 1 
        6  3378 1 1  5 LEU HA   H  10.081   3.014   2.700 1.00 . A A . 236 LEU HA   1 1 
        6  3379 1 1  5 LEU HB2  H   8.861   2.403  -0.001 1.00 . A A . 236 LEU HB2  1 1 
        6  3380 1 1  5 LEU HB3  H   8.592   1.552   1.493 1.00 . A A . 236 LEU HB3  1 1 
        6  3381 1 1  5 LEU HD11 H   8.284   4.343   3.054 1.00 . A A . 236 LEU HD11 1 1 
        6  3382 1 1  5 LEU HD12 H   7.335   2.897   3.404 1.00 . A A . 236 LEU HD12 1 1 
        6  3383 1 1  5 LEU HD13 H   6.525   4.390   2.932 1.00 . A A . 236 LEU HD13 1 1 
        6  3384 1 1  5 LEU HD21 H   8.301   5.201   0.592 1.00 . A A . 236 LEU HD21 1 1 
        6  3385 1 1  5 LEU HD22 H   6.539   5.142   0.618 1.00 . A A . 236 LEU HD22 1 1 
        6  3386 1 1  5 LEU HD23 H   7.432   4.255  -0.617 1.00 . A A . 236 LEU HD23 1 1 
        6  3387 1 1  5 LEU HG   H   6.628   2.755   1.110 1.00 . A A . 236 LEU HG   1 1 
        6  3388 1 1  5 LEU N    N  10.344   4.450   1.231 1.00 . A A . 236 LEU N    1 1 
        6  3389 1 1  5 LEU O    O  12.099   2.658   0.374 1.00 . A A . 236 LEU O    1 1 
        6  3390 1 1  6 PRO C    C  11.540  -0.371  -0.614 1.00 . A A . 237 PRO C    1 1 
        6  3391 1 1  6 PRO CA   C  12.059  -0.103   0.791 1.00 . A A . 237 PRO CA   1 1 
        6  3392 1 1  6 PRO CB   C  11.912  -1.358   1.664 1.00 . A A . 237 PRO CB   1 1 
        6  3393 1 1  6 PRO CD   C  10.540   0.342   2.642 1.00 . A A . 237 PRO CD   1 1 
        6  3394 1 1  6 PRO CG   C  11.351  -0.880   2.960 1.00 . A A . 237 PRO CG   1 1 
        6  3395 1 1  6 PRO HA   H  13.096   0.189   0.734 1.00 . A A . 237 PRO HA   1 1 
        6  3396 1 1  6 PRO HB2  H  11.245  -2.059   1.181 1.00 . A A . 237 PRO HB2  1 1 
        6  3397 1 1  6 PRO HB3  H  12.878  -1.815   1.802 1.00 . A A . 237 PRO HB3  1 1 
        6  3398 1 1  6 PRO HD2  H   9.518   0.074   2.410 1.00 . A A . 237 PRO HD2  1 1 
        6  3399 1 1  6 PRO HD3  H  10.575   1.046   3.469 1.00 . A A . 237 PRO HD3  1 1 
        6  3400 1 1  6 PRO HG2  H  10.721  -1.645   3.390 1.00 . A A . 237 PRO HG2  1 1 
        6  3401 1 1  6 PRO HG3  H  12.154  -0.631   3.637 1.00 . A A . 237 PRO HG3  1 1 
        6  3402 1 1  6 PRO N    N  11.230   0.896   1.467 1.00 . A A . 237 PRO N    1 1 
        6  3403 1 1  6 PRO O    O  10.371  -0.130  -0.920 1.00 . A A . 237 PRO O    1 1 
        6  3404 1 1  7 GLU C    C  11.069  -2.134  -3.088 1.00 . A A . 238 GLU C    1 1 
        6  3405 1 1  7 GLU CA   C  12.126  -1.057  -2.863 1.00 . A A . 238 GLU CA   1 1 
        6  3406 1 1  7 GLU CB   C  13.407  -1.431  -3.613 1.00 . A A . 238 GLU CB   1 1 
        6  3407 1 1  7 GLU CD   C  13.026   0.011  -5.645 1.00 . A A . 238 GLU CD   1 1 
        6  3408 1 1  7 GLU CG   C  13.270  -1.390  -5.126 1.00 . A A . 238 GLU CG   1 1 
        6  3409 1 1  7 GLU H    H  13.285  -1.184  -1.091 1.00 . A A . 238 GLU H    1 1 
        6  3410 1 1  7 GLU HA   H  11.758  -0.117  -3.239 1.00 . A A . 238 GLU HA   1 1 
        6  3411 1 1  7 GLU HB2  H  14.189  -0.743  -3.327 1.00 . A A . 238 GLU HB2  1 1 
        6  3412 1 1  7 GLU HB3  H  13.698  -2.430  -3.326 1.00 . A A . 238 GLU HB3  1 1 
        6  3413 1 1  7 GLU HG2  H  14.179  -1.767  -5.568 1.00 . A A . 238 GLU HG2  1 1 
        6  3414 1 1  7 GLU HG3  H  12.440  -2.018  -5.419 1.00 . A A . 238 GLU HG3  1 1 
        6  3415 1 1  7 GLU N    N  12.413  -0.899  -1.444 1.00 . A A . 238 GLU N    1 1 
        6  3416 1 1  7 GLU O    O  11.224  -3.276  -2.656 1.00 . A A . 238 GLU O    1 1 
        6  3417 1 1  7 GLU OE1  O  11.872   0.328  -6.004 1.00 . A A . 238 GLU OE1  1 1 
        6  3418 1 1  7 GLU OE2  O  13.988   0.804  -5.690 1.00 . A A . 238 GLU OE2  1 1 
        6  3419 1 1  8 GLY C    C   7.569  -2.202  -3.651 1.00 . A A . 239 GLY C    1 1 
        6  3420 1 1  8 GLY CA   C   8.941  -2.698  -4.062 1.00 . A A . 239 GLY CA   1 1 
        6  3421 1 1  8 GLY H    H   9.916  -0.824  -4.069 1.00 . A A . 239 GLY H    1 1 
        6  3422 1 1  8 GLY HA2  H   8.938  -2.889  -5.126 1.00 . A A . 239 GLY HA2  1 1 
        6  3423 1 1  8 GLY HA3  H   9.146  -3.624  -3.544 1.00 . A A . 239 GLY HA3  1 1 
        6  3424 1 1  8 GLY N    N   9.992  -1.753  -3.762 1.00 . A A . 239 GLY N    1 1 
        6  3425 1 1  8 GLY O    O   6.557  -2.773  -4.054 1.00 . A A . 239 GLY O    1 1 
        6  3426 1 1  9 TYR C    C   5.866   0.572  -3.291 1.00 . A A . 240 TYR C    1 1 
        6  3427 1 1  9 TYR CA   C   6.261  -0.589  -2.395 1.00 . A A . 240 TYR CA   1 1 
        6  3428 1 1  9 TYR CB   C   6.346  -0.063  -0.955 1.00 . A A . 240 TYR CB   1 1 
        6  3429 1 1  9 TYR CD1  C   8.003  -1.154   0.587 1.00 . A A . 240 TYR CD1  1 1 
        6  3430 1 1  9 TYR CD2  C   5.782  -1.998   0.559 1.00 . A A . 240 TYR CD2  1 1 
        6  3431 1 1  9 TYR CE1  C   8.353  -2.088   1.535 1.00 . A A . 240 TYR CE1  1 1 
        6  3432 1 1  9 TYR CE2  C   6.122  -2.940   1.511 1.00 . A A . 240 TYR CE2  1 1 
        6  3433 1 1  9 TYR CG   C   6.717  -1.093   0.081 1.00 . A A . 240 TYR CG   1 1 
        6  3434 1 1  9 TYR CZ   C   7.410  -2.982   1.996 1.00 . A A . 240 TYR CZ   1 1 
        6  3435 1 1  9 TYR H    H   8.367  -0.756  -2.526 1.00 . A A . 240 TYR H    1 1 
        6  3436 1 1  9 TYR HA   H   5.502  -1.362  -2.454 1.00 . A A . 240 TYR HA   1 1 
        6  3437 1 1  9 TYR HB2  H   7.088   0.720  -0.915 1.00 . A A . 240 TYR HB2  1 1 
        6  3438 1 1  9 TYR HB3  H   5.386   0.352  -0.680 1.00 . A A . 240 TYR HB3  1 1 
        6  3439 1 1  9 TYR HD1  H   8.743  -0.451   0.229 1.00 . A A . 240 TYR HD1  1 1 
        6  3440 1 1  9 TYR HD2  H   4.772  -1.961   0.175 1.00 . A A . 240 TYR HD2  1 1 
        6  3441 1 1  9 TYR HE1  H   9.363  -2.107   1.915 1.00 . A A . 240 TYR HE1  1 1 
        6  3442 1 1  9 TYR HE2  H   5.380  -3.638   1.869 1.00 . A A . 240 TYR HE2  1 1 
        6  3443 1 1  9 TYR HH   H   8.290  -3.505   3.626 1.00 . A A . 240 TYR HH   1 1 
        6  3444 1 1  9 TYR N    N   7.528  -1.158  -2.833 1.00 . A A . 240 TYR N    1 1 
        6  3445 1 1  9 TYR O    O   6.670   1.468  -3.550 1.00 . A A . 240 TYR O    1 1 
        6  3446 1 1  9 TYR OH   O   7.751  -3.917   2.945 1.00 . A A . 240 TYR OH   1 1 
        6  3447 1 1 10 GLU C    C   3.248   2.498  -3.380 1.00 . A A . 241 GLU C    1 1 
        6  3448 1 1 10 GLU CA   C   4.069   1.723  -4.402 1.00 . A A . 241 GLU CA   1 1 
        6  3449 1 1 10 GLU CB   C   3.206   1.320  -5.610 1.00 . A A . 241 GLU CB   1 1 
        6  3450 1 1 10 GLU CD   C   1.161   0.135  -6.496 1.00 . A A . 241 GLU CD   1 1 
        6  3451 1 1 10 GLU CG   C   1.972   0.494  -5.267 1.00 . A A . 241 GLU CG   1 1 
        6  3452 1 1 10 GLU H    H   4.081  -0.247  -3.645 1.00 . A A . 241 GLU H    1 1 
        6  3453 1 1 10 GLU HA   H   4.886   2.344  -4.740 1.00 . A A . 241 GLU HA   1 1 
        6  3454 1 1 10 GLU HB2  H   2.877   2.217  -6.112 1.00 . A A . 241 GLU HB2  1 1 
        6  3455 1 1 10 GLU HB3  H   3.817   0.745  -6.290 1.00 . A A . 241 GLU HB3  1 1 
        6  3456 1 1 10 GLU HG2  H   2.284  -0.417  -4.780 1.00 . A A . 241 GLU HG2  1 1 
        6  3457 1 1 10 GLU HG3  H   1.346   1.064  -4.595 1.00 . A A . 241 GLU HG3  1 1 
        6  3458 1 1 10 GLU N    N   4.632   0.561  -3.750 1.00 . A A . 241 GLU N    1 1 
        6  3459 1 1 10 GLU O    O   2.432   1.919  -2.654 1.00 . A A . 241 GLU O    1 1 
        6  3460 1 1 10 GLU OE1  O   1.479  -0.887  -7.138 1.00 . A A . 241 GLU OE1  1 1 
        6  3461 1 1 10 GLU OE2  O   0.215   0.881  -6.834 1.00 . A A . 241 GLU OE2  1 1 
        6  3462 1 1 11 GLN C    C   1.466   5.112  -3.103 1.00 . A A . 242 GLN C    1 1 
        6  3463 1 1 11 GLN CA   C   2.705   4.623  -2.392 1.00 . A A . 242 GLN CA   1 1 
        6  3464 1 1 11 GLN CB   C   3.527   5.796  -1.866 1.00 . A A . 242 GLN CB   1 1 
        6  3465 1 1 11 GLN CD   C   3.630   7.699  -0.202 1.00 . A A . 242 GLN CD   1 1 
        6  3466 1 1 11 GLN CG   C   2.764   6.648  -0.867 1.00 . A A . 242 GLN CG   1 1 
        6  3467 1 1 11 GLN H    H   4.137   4.217  -3.897 1.00 . A A . 242 GLN H    1 1 
        6  3468 1 1 11 GLN HA   H   2.403   4.001  -1.562 1.00 . A A . 242 GLN HA   1 1 
        6  3469 1 1 11 GLN HB2  H   4.416   5.415  -1.384 1.00 . A A . 242 GLN HB2  1 1 
        6  3470 1 1 11 GLN HB3  H   3.815   6.422  -2.696 1.00 . A A . 242 GLN HB3  1 1 
        6  3471 1 1 11 GLN HE21 H   2.506   7.616   1.429 1.00 . A A . 242 GLN HE21 1 1 
        6  3472 1 1 11 GLN HE22 H   3.841   8.715   1.493 1.00 . A A . 242 GLN HE22 1 1 
        6  3473 1 1 11 GLN HG2  H   1.951   7.137  -1.381 1.00 . A A . 242 GLN HG2  1 1 
        6  3474 1 1 11 GLN HG3  H   2.360   6.000  -0.100 1.00 . A A . 242 GLN HG3  1 1 
        6  3475 1 1 11 GLN N    N   3.466   3.800  -3.307 1.00 . A A . 242 GLN N    1 1 
        6  3476 1 1 11 GLN NE2  N   3.287   8.047   1.027 1.00 . A A . 242 GLN NE2  1 1 
        6  3477 1 1 11 GLN O    O   1.506   6.059  -3.892 1.00 . A A . 242 GLN O    1 1 
        6  3478 1 1 11 GLN OE1  O   4.596   8.193  -0.783 1.00 . A A . 242 GLN OE1  1 1 
        6  3479 1 1 12 ARG C    C  -1.885   5.374  -2.822 1.00 . A A . 243 ARG C    1 1 
        6  3480 1 1 12 ARG CA   C  -0.836   4.617  -3.611 1.00 . A A . 243 ARG CA   1 1 
        6  3481 1 1 12 ARG CB   C  -1.372   3.263  -4.068 1.00 . A A . 243 ARG CB   1 1 
        6  3482 1 1 12 ARG CD   C  -2.661   2.114  -5.873 1.00 . A A . 243 ARG CD   1 1 
        6  3483 1 1 12 ARG CG   C  -2.520   3.375  -5.046 1.00 . A A . 243 ARG CG   1 1 
        6  3484 1 1 12 ARG CZ   C  -3.193   2.136  -8.270 1.00 . A A . 243 ARG CZ   1 1 
        6  3485 1 1 12 ARG H    H   0.372   3.793  -2.100 1.00 . A A . 243 ARG H    1 1 
        6  3486 1 1 12 ARG HA   H  -0.578   5.198  -4.484 1.00 . A A . 243 ARG HA   1 1 
        6  3487 1 1 12 ARG HB2  H  -0.573   2.711  -4.544 1.00 . A A . 243 ARG HB2  1 1 
        6  3488 1 1 12 ARG HB3  H  -1.714   2.712  -3.204 1.00 . A A . 243 ARG HB3  1 1 
        6  3489 1 1 12 ARG HD2  H  -1.686   1.823  -6.238 1.00 . A A . 243 ARG HD2  1 1 
        6  3490 1 1 12 ARG HD3  H  -3.058   1.332  -5.244 1.00 . A A . 243 ARG HD3  1 1 
        6  3491 1 1 12 ARG HE   H  -4.476   2.605  -6.809 1.00 . A A . 243 ARG HE   1 1 
        6  3492 1 1 12 ARG HG2  H  -3.436   3.535  -4.495 1.00 . A A . 243 ARG HG2  1 1 
        6  3493 1 1 12 ARG HG3  H  -2.345   4.209  -5.702 1.00 . A A . 243 ARG HG3  1 1 
        6  3494 1 1 12 ARG HH11 H  -1.341   1.419  -7.819 1.00 . A A . 243 ARG HH11 1 1 
        6  3495 1 1 12 ARG HH12 H  -1.742   1.491  -9.510 1.00 . A A . 243 ARG HH12 1 1 
        6  3496 1 1 12 ARG HH21 H  -4.967   2.734  -9.035 1.00 . A A . 243 ARG HH21 1 1 
        6  3497 1 1 12 ARG HH22 H  -3.772   2.275 -10.212 1.00 . A A . 243 ARG HH22 1 1 
        6  3498 1 1 12 ARG N    N   0.370   4.433  -2.841 1.00 . A A . 243 ARG N    1 1 
        6  3499 1 1 12 ARG NE   N  -3.556   2.314  -7.005 1.00 . A A . 243 ARG NE   1 1 
        6  3500 1 1 12 ARG NH1  N  -1.995   1.653  -8.559 1.00 . A A . 243 ARG NH1  1 1 
        6  3501 1 1 12 ARG NH2  N  -4.044   2.404  -9.249 1.00 . A A . 243 ARG NH2  1 1 
        6  3502 1 1 12 ARG O    O  -2.337   4.933  -1.766 1.00 . A A . 243 ARG O    1 1 
        6  3503 1 1 13 THR C    C  -4.472   7.454  -3.658 1.00 . A A . 244 THR C    1 1 
        6  3504 1 1 13 THR CA   C  -3.260   7.364  -2.745 1.00 . A A . 244 THR CA   1 1 
        6  3505 1 1 13 THR CB   C  -2.704   8.779  -2.493 1.00 . A A . 244 THR CB   1 1 
        6  3506 1 1 13 THR CG2  C  -3.654   9.598  -1.631 1.00 . A A . 244 THR CG2  1 1 
        6  3507 1 1 13 THR H    H  -1.864   6.797  -4.202 1.00 . A A . 244 THR H    1 1 
        6  3508 1 1 13 THR HA   H  -3.551   6.927  -1.801 1.00 . A A . 244 THR HA   1 1 
        6  3509 1 1 13 THR HB   H  -2.588   9.278  -3.443 1.00 . A A . 244 THR HB   1 1 
        6  3510 1 1 13 THR HG1  H  -0.742   8.576  -2.518 1.00 . A A . 244 THR HG1  1 1 
        6  3511 1 1 13 THR HG21 H  -3.239  10.583  -1.473 1.00 . A A . 244 THR HG21 1 1 
        6  3512 1 1 13 THR HG22 H  -3.789   9.108  -0.678 1.00 . A A . 244 THR HG22 1 1 
        6  3513 1 1 13 THR HG23 H  -4.608   9.686  -2.130 1.00 . A A . 244 THR HG23 1 1 
        6  3514 1 1 13 THR N    N  -2.263   6.517  -3.356 1.00 . A A . 244 THR N    1 1 
        6  3515 1 1 13 THR O    O  -4.400   8.033  -4.744 1.00 . A A . 244 THR O    1 1 
        6  3516 1 1 13 THR OG1  O  -1.425   8.693  -1.851 1.00 . A A . 244 THR OG1  1 1 
        6  3517 1 1 14 THR C    C  -7.620   8.113  -3.628 1.00 . A A . 245 THR C    1 1 
        6  3518 1 1 14 THR CA   C  -6.793   6.890  -4.007 1.00 . A A . 245 THR CA   1 1 
        6  3519 1 1 14 THR CB   C  -7.612   5.584  -3.824 1.00 . A A . 245 THR CB   1 1 
        6  3520 1 1 14 THR CG2  C  -7.639   5.123  -2.373 1.00 . A A . 245 THR CG2  1 1 
        6  3521 1 1 14 THR H    H  -5.566   6.409  -2.360 1.00 . A A . 245 THR H    1 1 
        6  3522 1 1 14 THR HA   H  -6.516   6.973  -5.050 1.00 . A A . 245 THR HA   1 1 
        6  3523 1 1 14 THR HB   H  -7.142   4.810  -4.414 1.00 . A A . 245 THR HB   1 1 
        6  3524 1 1 14 THR HG1  H  -9.523   5.101  -3.852 1.00 . A A . 245 THR HG1  1 1 
        6  3525 1 1 14 THR HG21 H  -6.640   5.118  -1.974 1.00 . A A . 245 THR HG21 1 1 
        6  3526 1 1 14 THR HG22 H  -8.048   4.123  -2.328 1.00 . A A . 245 THR HG22 1 1 
        6  3527 1 1 14 THR HG23 H  -8.260   5.785  -1.795 1.00 . A A . 245 THR HG23 1 1 
        6  3528 1 1 14 THR N    N  -5.570   6.865  -3.231 1.00 . A A . 245 THR N    1 1 
        6  3529 1 1 14 THR O    O  -7.518   8.603  -2.502 1.00 . A A . 245 THR O    1 1 
        6  3530 1 1 14 THR OG1  O  -8.955   5.751  -4.291 1.00 . A A . 245 THR OG1  1 1 
        6  3531 1 1 15 VAL C    C -10.146   9.620  -3.140 1.00 . A A . 246 VAL C    1 1 
        6  3532 1 1 15 VAL CA   C  -9.261   9.796  -4.373 1.00 . A A . 246 VAL CA   1 1 
        6  3533 1 1 15 VAL CB   C -10.154  10.061  -5.600 1.00 . A A . 246 VAL CB   1 1 
        6  3534 1 1 15 VAL CG1  C  -9.318  10.536  -6.777 1.00 . A A . 246 VAL CG1  1 1 
        6  3535 1 1 15 VAL CG2  C -10.943   8.814  -5.973 1.00 . A A . 246 VAL CG2  1 1 
        6  3536 1 1 15 VAL H    H  -8.391   8.202  -5.473 1.00 . A A . 246 VAL H    1 1 
        6  3537 1 1 15 VAL HA   H  -8.624  10.655  -4.225 1.00 . A A . 246 VAL HA   1 1 
        6  3538 1 1 15 VAL HB   H -10.855  10.838  -5.343 1.00 . A A . 246 VAL HB   1 1 
        6  3539 1 1 15 VAL HG11 H  -8.585   9.784  -7.026 1.00 . A A . 246 VAL HG11 1 1 
        6  3540 1 1 15 VAL HG12 H  -8.813  11.455  -6.514 1.00 . A A . 246 VAL HG12 1 1 
        6  3541 1 1 15 VAL HG13 H  -9.961  10.710  -7.628 1.00 . A A . 246 VAL HG13 1 1 
        6  3542 1 1 15 VAL HG21 H -11.576   8.530  -5.148 1.00 . A A . 246 VAL HG21 1 1 
        6  3543 1 1 15 VAL HG22 H -10.257   8.009  -6.196 1.00 . A A . 246 VAL HG22 1 1 
        6  3544 1 1 15 VAL HG23 H -11.552   9.020  -6.841 1.00 . A A . 246 VAL HG23 1 1 
        6  3545 1 1 15 VAL N    N  -8.395   8.627  -4.588 1.00 . A A . 246 VAL N    1 1 
        6  3546 1 1 15 VAL O    O -10.660  10.589  -2.574 1.00 . A A . 246 VAL O    1 1 
        6  3547 1 1 16 GLN C    C -10.411   8.790  -0.326 1.00 . A A . 247 GLN C    1 1 
        6  3548 1 1 16 GLN CA   C -10.945   7.970  -1.509 1.00 . A A . 247 GLN CA   1 1 
        6  3549 1 1 16 GLN CB   C -10.653   6.488  -1.301 1.00 . A A . 247 GLN CB   1 1 
        6  3550 1 1 16 GLN CD   C -12.520   5.819   0.268 1.00 . A A . 247 GLN CD   1 1 
        6  3551 1 1 16 GLN CG   C -11.022   5.931   0.055 1.00 . A A . 247 GLN CG   1 1 
        6  3552 1 1 16 GLN H    H  -9.999   7.660  -3.366 1.00 . A A . 247 GLN H    1 1 
        6  3553 1 1 16 GLN HA   H -12.008   8.116  -1.598 1.00 . A A . 247 GLN HA   1 1 
        6  3554 1 1 16 GLN HB2  H -11.191   5.920  -2.048 1.00 . A A . 247 GLN HB2  1 1 
        6  3555 1 1 16 GLN HB3  H  -9.595   6.328  -1.449 1.00 . A A . 247 GLN HB3  1 1 
        6  3556 1 1 16 GLN HE21 H -12.470   3.920  -0.313 1.00 . A A . 247 GLN HE21 1 1 
        6  3557 1 1 16 GLN HE22 H -14.030   4.544   0.123 1.00 . A A . 247 GLN HE22 1 1 
        6  3558 1 1 16 GLN HG2  H -10.578   4.925   0.125 1.00 . A A . 247 GLN HG2  1 1 
        6  3559 1 1 16 GLN HG3  H -10.603   6.567   0.820 1.00 . A A . 247 GLN HG3  1 1 
        6  3560 1 1 16 GLN N    N -10.316   8.365  -2.762 1.00 . A A . 247 GLN N    1 1 
        6  3561 1 1 16 GLN NE2  N -13.065   4.648   0.001 1.00 . A A . 247 GLN NE2  1 1 
        6  3562 1 1 16 GLN O    O -11.154   9.132   0.593 1.00 . A A . 247 GLN O    1 1 
        6  3563 1 1 16 GLN OE1  O -13.175   6.768   0.705 1.00 . A A . 247 GLN OE1  1 1 
        6  3564 1 1 17 GLY C    C  -7.564   9.121   1.566 1.00 . A A . 248 GLY C    1 1 
        6  3565 1 1 17 GLY CA   C  -8.519   9.905   0.688 1.00 . A A . 248 GLY CA   1 1 
        6  3566 1 1 17 GLY H    H  -8.557   8.753  -1.090 1.00 . A A . 248 GLY H    1 1 
        6  3567 1 1 17 GLY HA2  H  -7.982  10.721   0.227 1.00 . A A . 248 GLY HA2  1 1 
        6  3568 1 1 17 GLY HA3  H  -9.306  10.311   1.305 1.00 . A A . 248 GLY HA3  1 1 
        6  3569 1 1 17 GLY N    N  -9.116   9.089  -0.352 1.00 . A A . 248 GLY N    1 1 
        6  3570 1 1 17 GLY O    O  -6.853   9.698   2.385 1.00 . A A . 248 GLY O    1 1 
        6  3571 1 1 18 GLN C    C  -5.594   6.324   1.392 1.00 . A A . 249 GLN C    1 1 
        6  3572 1 1 18 GLN CA   C  -6.707   6.945   2.223 1.00 . A A . 249 GLN CA   1 1 
        6  3573 1 1 18 GLN CB   C  -7.561   5.857   2.880 1.00 . A A . 249 GLN CB   1 1 
        6  3574 1 1 18 GLN CD   C  -9.826   5.399   3.950 1.00 . A A . 249 GLN CD   1 1 
        6  3575 1 1 18 GLN CG   C  -8.772   6.414   3.567 1.00 . A A . 249 GLN CG   1 1 
        6  3576 1 1 18 GLN H    H  -8.093   7.404   0.691 1.00 . A A . 249 GLN H    1 1 
        6  3577 1 1 18 GLN HA   H  -6.266   7.559   2.994 1.00 . A A . 249 GLN HA   1 1 
        6  3578 1 1 18 GLN HB2  H  -7.878   5.145   2.135 1.00 . A A . 249 GLN HB2  1 1 
        6  3579 1 1 18 GLN HB3  H  -6.965   5.354   3.629 1.00 . A A . 249 GLN HB3  1 1 
        6  3580 1 1 18 GLN HE21 H  -9.574   4.407   2.238 1.00 . A A . 249 GLN HE21 1 1 
        6  3581 1 1 18 GLN HE22 H -10.768   3.780   3.333 1.00 . A A . 249 GLN HE22 1 1 
        6  3582 1 1 18 GLN HG2  H  -8.459   6.915   4.460 1.00 . A A . 249 GLN HG2  1 1 
        6  3583 1 1 18 GLN HG3  H  -9.204   7.108   2.893 1.00 . A A . 249 GLN HG3  1 1 
        6  3584 1 1 18 GLN N    N  -7.542   7.806   1.395 1.00 . A A . 249 GLN N    1 1 
        6  3585 1 1 18 GLN NE2  N -10.080   4.434   3.093 1.00 . A A . 249 GLN NE2  1 1 
        6  3586 1 1 18 GLN O    O  -5.791   5.986   0.223 1.00 . A A . 249 GLN O    1 1 
        6  3587 1 1 18 GLN OE1  O -10.459   5.524   4.999 1.00 . A A . 249 GLN OE1  1 1 
        6  3588 1 1 19 VAL C    C  -3.131   4.124   1.648 1.00 . A A . 250 VAL C    1 1 
        6  3589 1 1 19 VAL CA   C  -3.276   5.606   1.315 1.00 . A A . 250 VAL CA   1 1 
        6  3590 1 1 19 VAL CB   C  -1.965   6.349   1.677 1.00 . A A . 250 VAL CB   1 1 
        6  3591 1 1 19 VAL CG1  C  -2.021   7.795   1.214 1.00 . A A . 250 VAL CG1  1 1 
        6  3592 1 1 19 VAL CG2  C  -1.697   6.290   3.177 1.00 . A A . 250 VAL CG2  1 1 
        6  3593 1 1 19 VAL H    H  -4.335   6.455   2.934 1.00 . A A . 250 VAL H    1 1 
        6  3594 1 1 19 VAL HA   H  -3.439   5.709   0.252 1.00 . A A . 250 VAL HA   1 1 
        6  3595 1 1 19 VAL HB   H  -1.146   5.863   1.167 1.00 . A A . 250 VAL HB   1 1 
        6  3596 1 1 19 VAL HG11 H  -2.153   7.826   0.143 1.00 . A A . 250 VAL HG11 1 1 
        6  3597 1 1 19 VAL HG12 H  -1.099   8.293   1.478 1.00 . A A . 250 VAL HG12 1 1 
        6  3598 1 1 19 VAL HG13 H  -2.849   8.293   1.694 1.00 . A A . 250 VAL HG13 1 1 
        6  3599 1 1 19 VAL HG21 H  -0.770   6.800   3.397 1.00 . A A . 250 VAL HG21 1 1 
        6  3600 1 1 19 VAL HG22 H  -1.623   5.259   3.488 1.00 . A A . 250 VAL HG22 1 1 
        6  3601 1 1 19 VAL HG23 H  -2.506   6.770   3.704 1.00 . A A . 250 VAL HG23 1 1 
        6  3602 1 1 19 VAL N    N  -4.426   6.179   1.999 1.00 . A A . 250 VAL N    1 1 
        6  3603 1 1 19 VAL O    O  -3.264   3.721   2.805 1.00 . A A . 250 VAL O    1 1 
        6  3604 1 1 20 TYR C    C  -1.315   1.504   0.177 1.00 . A A . 251 TYR C    1 1 
        6  3605 1 1 20 TYR CA   C  -2.630   1.902   0.844 1.00 . A A . 251 TYR CA   1 1 
        6  3606 1 1 20 TYR CB   C  -3.825   1.031   0.378 1.00 . A A . 251 TYR CB   1 1 
        6  3607 1 1 20 TYR CD1  C  -5.064   2.294  -1.459 1.00 . A A . 251 TYR CD1  1 1 
        6  3608 1 1 20 TYR CD2  C  -4.001   0.238  -2.029 1.00 . A A . 251 TYR CD2  1 1 
        6  3609 1 1 20 TYR CE1  C  -5.515   2.406  -2.761 1.00 . A A . 251 TYR CE1  1 1 
        6  3610 1 1 20 TYR CE2  C  -4.440   0.345  -3.313 1.00 . A A . 251 TYR CE2  1 1 
        6  3611 1 1 20 TYR CG   C  -4.291   1.203  -1.064 1.00 . A A . 251 TYR CG   1 1 
        6  3612 1 1 20 TYR CZ   C  -5.203   1.432  -3.683 1.00 . A A . 251 TYR CZ   1 1 
        6  3613 1 1 20 TYR H    H  -2.860   3.678  -0.280 1.00 . A A . 251 TYR H    1 1 
        6  3614 1 1 20 TYR HA   H  -2.506   1.764   1.911 1.00 . A A . 251 TYR HA   1 1 
        6  3615 1 1 20 TYR HB2  H  -3.565  -0.006   0.502 1.00 . A A . 251 TYR HB2  1 1 
        6  3616 1 1 20 TYR HB3  H  -4.669   1.249   1.018 1.00 . A A . 251 TYR HB3  1 1 
        6  3617 1 1 20 TYR HD1  H  -5.313   3.065  -0.737 1.00 . A A . 251 TYR HD1  1 1 
        6  3618 1 1 20 TYR HD2  H  -3.417  -0.609  -1.769 1.00 . A A . 251 TYR HD2  1 1 
        6  3619 1 1 20 TYR HE1  H  -6.109   3.253  -3.053 1.00 . A A . 251 TYR HE1  1 1 
        6  3620 1 1 20 TYR HE2  H  -4.187  -0.437  -4.019 1.00 . A A . 251 TYR HE2  1 1 
        6  3621 1 1 20 TYR HH   H  -5.864   0.676  -5.337 1.00 . A A . 251 TYR HH   1 1 
        6  3622 1 1 20 TYR N    N  -2.883   3.315   0.633 1.00 . A A . 251 TYR N    1 1 
        6  3623 1 1 20 TYR O    O  -1.111   1.742  -1.014 1.00 . A A . 251 TYR O    1 1 
        6  3624 1 1 20 TYR OH   O  -5.649   1.559  -4.975 1.00 . A A . 251 TYR OH   1 1 
        6  3625 1 1 21 PHE C    C   0.971  -0.794  -0.103 1.00 . A A . 252 PHE C    1 1 
        6  3626 1 1 21 PHE CA   C   0.924   0.585   0.507 1.00 . A A . 252 PHE CA   1 1 
        6  3627 1 1 21 PHE CB   C   1.933   0.652   1.656 1.00 . A A . 252 PHE CB   1 1 
        6  3628 1 1 21 PHE CD1  C   2.222   2.605   3.220 1.00 . A A . 252 PHE CD1  1 1 
        6  3629 1 1 21 PHE CD2  C   2.981   2.818   0.970 1.00 . A A . 252 PHE CD2  1 1 
        6  3630 1 1 21 PHE CE1  C   2.629   3.899   3.482 1.00 . A A . 252 PHE CE1  1 1 
        6  3631 1 1 21 PHE CE2  C   3.394   4.109   1.230 1.00 . A A . 252 PHE CE2  1 1 
        6  3632 1 1 21 PHE CG   C   2.394   2.050   1.959 1.00 . A A . 252 PHE CG   1 1 
        6  3633 1 1 21 PHE CZ   C   3.217   4.651   2.486 1.00 . A A . 252 PHE CZ   1 1 
        6  3634 1 1 21 PHE H    H  -0.684   0.675   1.888 1.00 . A A . 252 PHE H    1 1 
        6  3635 1 1 21 PHE HA   H   1.202   1.310  -0.245 1.00 . A A . 252 PHE HA   1 1 
        6  3636 1 1 21 PHE HB2  H   1.476   0.251   2.549 1.00 . A A . 252 PHE HB2  1 1 
        6  3637 1 1 21 PHE HB3  H   2.799   0.049   1.398 1.00 . A A . 252 PHE HB3  1 1 
        6  3638 1 1 21 PHE HD1  H   1.775   2.017   4.010 1.00 . A A . 252 PHE HD1  1 1 
        6  3639 1 1 21 PHE HD2  H   3.123   2.396  -0.013 1.00 . A A . 252 PHE HD2  1 1 
        6  3640 1 1 21 PHE HE1  H   2.492   4.319   4.470 1.00 . A A . 252 PHE HE1  1 1 
        6  3641 1 1 21 PHE HE2  H   3.852   4.697   0.449 1.00 . A A . 252 PHE HE2  1 1 
        6  3642 1 1 21 PHE HZ   H   3.535   5.663   2.688 1.00 . A A . 252 PHE HZ   1 1 
        6  3643 1 1 21 PHE N    N  -0.423   0.911   0.967 1.00 . A A . 252 PHE N    1 1 
        6  3644 1 1 21 PHE O    O   0.833  -1.798   0.601 1.00 . A A . 252 PHE O    1 1 
        6  3645 1 1 22 LEU C    C   2.585  -2.503  -2.571 1.00 . A A . 253 LEU C    1 1 
        6  3646 1 1 22 LEU CA   C   1.202  -2.111  -2.116 1.00 . A A . 253 LEU CA   1 1 
        6  3647 1 1 22 LEU CB   C   0.178  -2.198  -3.253 1.00 . A A . 253 LEU CB   1 1 
        6  3648 1 1 22 LEU CD1  C  -1.103  -4.293  -3.011 1.00 . A A . 253 LEU CD1  1 1 
        6  3649 1 1 22 LEU CD2  C  -1.437  -2.424  -1.374 1.00 . A A . 253 LEU CD2  1 1 
        6  3650 1 1 22 LEU CG   C  -1.157  -2.788  -2.821 1.00 . A A . 253 LEU CG   1 1 
        6  3651 1 1 22 LEU H    H   1.248  -0.009  -1.920 1.00 . A A . 253 LEU H    1 1 
        6  3652 1 1 22 LEU HA   H   0.905  -2.845  -1.379 1.00 . A A . 253 LEU HA   1 1 
        6  3653 1 1 22 LEU HB2  H  -0.005  -1.200  -3.634 1.00 . A A . 253 LEU HB2  1 1 
        6  3654 1 1 22 LEU HB3  H   0.584  -2.810  -4.043 1.00 . A A . 253 LEU HB3  1 1 
        6  3655 1 1 22 LEU HD11 H  -0.560  -4.741  -2.192 1.00 . A A . 253 LEU HD11 1 1 
        6  3656 1 1 22 LEU HD12 H  -0.596  -4.516  -3.940 1.00 . A A . 253 LEU HD12 1 1 
        6  3657 1 1 22 LEU HD13 H  -2.103  -4.692  -3.049 1.00 . A A . 253 LEU HD13 1 1 
        6  3658 1 1 22 LEU HD21 H  -2.458  -2.654  -1.119 1.00 . A A . 253 LEU HD21 1 1 
        6  3659 1 1 22 LEU HD22 H  -1.248  -1.371  -1.225 1.00 . A A . 253 LEU HD22 1 1 
        6  3660 1 1 22 LEU HD23 H  -0.775  -2.989  -0.734 1.00 . A A . 253 LEU HD23 1 1 
        6  3661 1 1 22 LEU HG   H  -1.946  -2.413  -3.422 1.00 . A A . 253 LEU HG   1 1 
        6  3662 1 1 22 LEU N    N   1.148  -0.844  -1.414 1.00 . A A . 253 LEU N    1 1 
        6  3663 1 1 22 LEU O    O   3.319  -1.742  -3.196 1.00 . A A . 253 LEU O    1 1 
        6  3664 1 1 23 HIS C    C   3.869  -5.794  -2.945 1.00 . A A . 254 HIS C    1 1 
        6  3665 1 1 23 HIS CA   C   4.154  -4.366  -2.573 1.00 . A A . 254 HIS CA   1 1 
        6  3666 1 1 23 HIS CB   C   5.100  -4.344  -1.362 1.00 . A A . 254 HIS CB   1 1 
        6  3667 1 1 23 HIS CD2  C   7.401  -5.227  -2.226 1.00 . A A . 254 HIS CD2  1 1 
        6  3668 1 1 23 HIS CE1  C   7.507  -7.058  -1.022 1.00 . A A . 254 HIS CE1  1 1 
        6  3669 1 1 23 HIS CG   C   6.285  -5.273  -1.461 1.00 . A A . 254 HIS CG   1 1 
        6  3670 1 1 23 HIS H    H   2.217  -4.271  -1.774 1.00 . A A . 254 HIS H    1 1 
        6  3671 1 1 23 HIS HA   H   4.602  -3.848  -3.406 1.00 . A A . 254 HIS HA   1 1 
        6  3672 1 1 23 HIS HB2  H   5.473  -3.347  -1.228 1.00 . A A . 254 HIS HB2  1 1 
        6  3673 1 1 23 HIS HB3  H   4.539  -4.624  -0.482 1.00 . A A . 254 HIS HB3  1 1 
        6  3674 1 1 23 HIS HD1  H   5.738  -6.740  -0.045 1.00 . A A . 254 HIS HD1  1 1 
        6  3675 1 1 23 HIS HD2  H   7.663  -4.452  -2.931 1.00 . A A . 254 HIS HD2  1 1 
        6  3676 1 1 23 HIS HE1  H   7.827  -8.021  -0.629 1.00 . A A . 254 HIS HE1  1 1 
        6  3677 1 1 23 HIS HE2  H   8.913  -6.669  -2.468 1.00 . A A . 254 HIS HE2  1 1 
        6  3678 1 1 23 HIS N    N   2.896  -3.738  -2.247 1.00 . A A . 254 HIS N    1 1 
        6  3679 1 1 23 HIS ND1  N   6.385  -6.431  -0.716 1.00 . A A . 254 HIS ND1  1 1 
        6  3680 1 1 23 HIS NE2  N   8.143  -6.347  -1.936 1.00 . A A . 254 HIS NE2  1 1 
        6  3681 1 1 23 HIS O    O   3.752  -6.646  -2.059 1.00 . A A . 254 HIS O    1 1 
        6  3682 1 1 24 THR C    C   4.744  -8.183  -4.835 1.00 . A A . 255 THR C    1 1 
        6  3683 1 1 24 THR CA   C   3.444  -7.479  -4.496 1.00 . A A . 255 THR CA   1 1 
        6  3684 1 1 24 THR CB   C   2.430  -7.630  -5.651 1.00 . A A . 255 THR CB   1 1 
        6  3685 1 1 24 THR CG2  C   2.040  -9.085  -5.850 1.00 . A A . 255 THR CG2  1 1 
        6  3686 1 1 24 THR H    H   3.716  -5.411  -4.912 1.00 . A A . 255 THR H    1 1 
        6  3687 1 1 24 THR HA   H   3.020  -7.933  -3.611 1.00 . A A . 255 THR HA   1 1 
        6  3688 1 1 24 THR HB   H   2.879  -7.260  -6.562 1.00 . A A . 255 THR HB   1 1 
        6  3689 1 1 24 THR HG1  H   0.832  -6.581  -6.180 1.00 . A A . 255 THR HG1  1 1 
        6  3690 1 1 24 THR HG21 H   1.576  -9.458  -4.951 1.00 . A A . 255 THR HG21 1 1 
        6  3691 1 1 24 THR HG22 H   2.922  -9.668  -6.068 1.00 . A A . 255 THR HG22 1 1 
        6  3692 1 1 24 THR HG23 H   1.345  -9.161  -6.674 1.00 . A A . 255 THR HG23 1 1 
        6  3693 1 1 24 THR N    N   3.693  -6.096  -4.209 1.00 . A A . 255 THR N    1 1 
        6  3694 1 1 24 THR O    O   5.192  -8.232  -5.978 1.00 . A A . 255 THR O    1 1 
        6  3695 1 1 24 THR OG1  O   1.257  -6.863  -5.354 1.00 . A A . 255 THR OG1  1 1 
        6  3696 1 1 25 GLN C    C   5.397 -10.949  -3.196 1.00 . A A . 256 GLN C    1 1 
        6  3697 1 1 25 GLN CA   C   6.223  -9.819  -3.773 1.00 . A A . 256 GLN CA   1 1 
        6  3698 1 1 25 GLN CB   C   7.459  -9.563  -2.914 1.00 . A A . 256 GLN CB   1 1 
        6  3699 1 1 25 GLN CD   C   9.737 -10.292  -2.147 1.00 . A A . 256 GLN CD   1 1 
        6  3700 1 1 25 GLN CG   C   8.571 -10.579  -3.074 1.00 . A A . 256 GLN CG   1 1 
        6  3701 1 1 25 GLN H    H   5.253  -8.171  -2.932 1.00 . A A . 256 GLN H    1 1 
        6  3702 1 1 25 GLN HA   H   6.509 -10.049  -4.787 1.00 . A A . 256 GLN HA   1 1 
        6  3703 1 1 25 GLN HB2  H   7.858  -8.592  -3.166 1.00 . A A . 256 GLN HB2  1 1 
        6  3704 1 1 25 GLN HB3  H   7.161  -9.555  -1.875 1.00 . A A . 256 GLN HB3  1 1 
        6  3705 1 1 25 GLN HE21 H  10.282 -12.205  -2.184 1.00 . A A . 256 GLN HE21 1 1 
        6  3706 1 1 25 GLN HE22 H  11.260 -11.150  -1.216 1.00 . A A . 256 GLN HE22 1 1 
        6  3707 1 1 25 GLN HG2  H   8.183 -11.560  -2.851 1.00 . A A . 256 GLN HG2  1 1 
        6  3708 1 1 25 GLN HG3  H   8.923 -10.551  -4.093 1.00 . A A . 256 GLN HG3  1 1 
        6  3709 1 1 25 GLN N    N   5.370  -8.655  -3.773 1.00 . A A . 256 GLN N    1 1 
        6  3710 1 1 25 GLN NE2  N  10.502 -11.315  -1.814 1.00 . A A . 256 GLN NE2  1 1 
        6  3711 1 1 25 GLN O    O   5.249 -12.025  -3.767 1.00 . A A . 256 GLN O    1 1 
        6  3712 1 1 25 GLN OE1  O   9.961  -9.149  -1.754 1.00 . A A . 256 GLN OE1  1 1 
        6  3713 1 1 26 THR C    C   2.659 -11.012  -1.056 1.00 . A A . 257 THR C    1 1 
        6  3714 1 1 26 THR CA   C   4.056 -11.545  -1.235 1.00 . A A . 257 THR CA   1 1 
        6  3715 1 1 26 THR CB   C   4.666 -11.716   0.132 1.00 . A A . 257 THR CB   1 1 
        6  3716 1 1 26 THR CG2  C   6.016 -12.409   0.066 1.00 . A A . 257 THR CG2  1 1 
        6  3717 1 1 26 THR H    H   5.037  -9.752  -1.641 1.00 . A A . 257 THR H    1 1 
        6  3718 1 1 26 THR HA   H   4.009 -12.473  -1.746 1.00 . A A . 257 THR HA   1 1 
        6  3719 1 1 26 THR HB   H   3.982 -12.291   0.698 1.00 . A A . 257 THR HB   1 1 
        6  3720 1 1 26 THR HG1  H   4.305 -10.393   1.565 1.00 . A A . 257 THR HG1  1 1 
        6  3721 1 1 26 THR HG21 H   5.931 -13.318  -0.511 1.00 . A A . 257 THR HG21 1 1 
        6  3722 1 1 26 THR HG22 H   6.346 -12.646   1.067 1.00 . A A . 257 THR HG22 1 1 
        6  3723 1 1 26 THR HG23 H   6.734 -11.744  -0.403 1.00 . A A . 257 THR HG23 1 1 
        6  3724 1 1 26 THR N    N   4.858 -10.635  -2.016 1.00 . A A . 257 THR N    1 1 
        6  3725 1 1 26 THR O    O   1.918 -11.355  -0.136 1.00 . A A . 257 THR O    1 1 
        6  3726 1 1 26 THR OG1  O   4.825 -10.424   0.744 1.00 . A A . 257 THR OG1  1 1 
        6  3727 1 1 27 GLY C    C   0.826  -8.645  -0.784 1.00 . A A . 258 GLY C    1 1 
        6  3728 1 1 27 GLY CA   C   1.103  -9.467  -2.040 1.00 . A A . 258 GLY CA   1 1 
        6  3729 1 1 27 GLY H    H   3.000 -10.160  -2.700 1.00 . A A . 258 GLY H    1 1 
        6  3730 1 1 27 GLY HA2  H   1.129  -8.801  -2.889 1.00 . A A . 258 GLY HA2  1 1 
        6  3731 1 1 27 GLY HA3  H   0.294 -10.170  -2.179 1.00 . A A . 258 GLY HA3  1 1 
        6  3732 1 1 27 GLY N    N   2.355 -10.210  -1.993 1.00 . A A . 258 GLY N    1 1 
        6  3733 1 1 27 GLY O    O  -0.033  -9.010   0.019 1.00 . A A . 258 GLY O    1 1 
        6  3734 1 1 28 VAL C    C   0.284  -5.572   0.172 1.00 . A A . 259 VAL C    1 1 
        6  3735 1 1 28 VAL CA   C   1.288  -6.641   0.524 1.00 . A A . 259 VAL CA   1 1 
        6  3736 1 1 28 VAL CB   C   2.562  -5.955   1.078 1.00 . A A . 259 VAL CB   1 1 
        6  3737 1 1 28 VAL CG1  C   2.204  -4.843   2.056 1.00 . A A . 259 VAL CG1  1 1 
        6  3738 1 1 28 VAL CG2  C   3.390  -6.994   1.781 1.00 . A A . 259 VAL CG2  1 1 
        6  3739 1 1 28 VAL H    H   2.274  -7.330  -1.231 1.00 . A A . 259 VAL H    1 1 
        6  3740 1 1 28 VAL HA   H   0.871  -7.244   1.322 1.00 . A A . 259 VAL HA   1 1 
        6  3741 1 1 28 VAL HB   H   3.141  -5.521   0.263 1.00 . A A . 259 VAL HB   1 1 
        6  3742 1 1 28 VAL HG11 H   1.648  -5.257   2.883 1.00 . A A . 259 VAL HG11 1 1 
        6  3743 1 1 28 VAL HG12 H   1.601  -4.100   1.551 1.00 . A A . 259 VAL HG12 1 1 
        6  3744 1 1 28 VAL HG13 H   3.108  -4.382   2.424 1.00 . A A . 259 VAL HG13 1 1 
        6  3745 1 1 28 VAL HG21 H   4.190  -6.517   2.322 1.00 . A A . 259 VAL HG21 1 1 
        6  3746 1 1 28 VAL HG22 H   3.795  -7.683   1.055 1.00 . A A . 259 VAL HG22 1 1 
        6  3747 1 1 28 VAL HG23 H   2.746  -7.527   2.470 1.00 . A A . 259 VAL HG23 1 1 
        6  3748 1 1 28 VAL N    N   1.552  -7.540  -0.603 1.00 . A A . 259 VAL N    1 1 
        6  3749 1 1 28 VAL O    O   0.552  -4.716  -0.661 1.00 . A A . 259 VAL O    1 1 
        6  3750 1 1 29 SER C    C  -2.226  -4.142   2.166 1.00 . A A . 260 SER C    1 1 
        6  3751 1 1 29 SER CA   C  -1.863  -4.577   0.763 1.00 . A A . 260 SER CA   1 1 
        6  3752 1 1 29 SER CB   C  -3.125  -5.003  -0.006 1.00 . A A . 260 SER CB   1 1 
        6  3753 1 1 29 SER H    H  -0.999  -6.404   1.429 1.00 . A A . 260 SER H    1 1 
        6  3754 1 1 29 SER HA   H  -1.411  -3.736   0.254 1.00 . A A . 260 SER HA   1 1 
        6  3755 1 1 29 SER HB2  H  -3.925  -4.306   0.215 1.00 . A A . 260 SER HB2  1 1 
        6  3756 1 1 29 SER HB3  H  -2.935  -4.979  -1.068 1.00 . A A . 260 SER HB3  1 1 
        6  3757 1 1 29 SER HG   H  -3.748  -6.320   1.306 1.00 . A A . 260 SER HG   1 1 
        6  3758 1 1 29 SER N    N  -0.853  -5.634   0.836 1.00 . A A . 260 SER N    1 1 
        6  3759 1 1 29 SER O    O  -2.871  -4.885   2.907 1.00 . A A . 260 SER O    1 1 
        6  3760 1 1 29 SER OG   O  -3.536  -6.309   0.366 1.00 . A A . 260 SER OG   1 1 
        6  3761 1 1 30 THR C    C  -2.053  -1.030   4.081 1.00 . A A . 261 THR C    1 1 
        6  3762 1 1 30 THR CA   C  -1.907  -2.543   3.931 1.00 . A A . 261 THR CA   1 1 
        6  3763 1 1 30 THR CB   C  -0.704  -3.041   4.758 1.00 . A A . 261 THR CB   1 1 
        6  3764 1 1 30 THR CG2  C   0.590  -2.357   4.328 1.00 . A A . 261 THR CG2  1 1 
        6  3765 1 1 30 THR H    H  -1.386  -2.351   1.873 1.00 . A A . 261 THR H    1 1 
        6  3766 1 1 30 THR HA   H  -2.794  -3.012   4.332 1.00 . A A . 261 THR HA   1 1 
        6  3767 1 1 30 THR HB   H  -0.599  -4.105   4.599 1.00 . A A . 261 THR HB   1 1 
        6  3768 1 1 30 THR HG1  H  -0.786  -3.629   6.640 1.00 . A A . 261 THR HG1  1 1 
        6  3769 1 1 30 THR HG21 H   0.497  -1.291   4.472 1.00 . A A . 261 THR HG21 1 1 
        6  3770 1 1 30 THR HG22 H   0.777  -2.563   3.284 1.00 . A A . 261 THR HG22 1 1 
        6  3771 1 1 30 THR HG23 H   1.412  -2.730   4.921 1.00 . A A . 261 THR HG23 1 1 
        6  3772 1 1 30 THR N    N  -1.788  -2.959   2.543 1.00 . A A . 261 THR N    1 1 
        6  3773 1 1 30 THR O    O  -1.574  -0.262   3.245 1.00 . A A . 261 THR O    1 1 
        6  3774 1 1 30 THR OG1  O  -0.940  -2.804   6.149 1.00 . A A . 261 THR OG1  1 1 
        6  3775 1 1 31 TRP C    C  -1.615   1.367   6.069 1.00 . A A . 262 TRP C    1 1 
        6  3776 1 1 31 TRP CA   C  -2.898   0.801   5.464 1.00 . A A . 262 TRP CA   1 1 
        6  3777 1 1 31 TRP CB   C  -4.017   1.023   6.485 1.00 . A A . 262 TRP CB   1 1 
        6  3778 1 1 31 TRP CD1  C  -6.266  -0.197   6.450 1.00 . A A . 262 TRP CD1  1 1 
        6  3779 1 1 31 TRP CD2  C  -6.124   1.488   4.986 1.00 . A A . 262 TRP CD2  1 1 
        6  3780 1 1 31 TRP CE2  C  -7.403   0.917   4.908 1.00 . A A . 262 TRP CE2  1 1 
        6  3781 1 1 31 TRP CE3  C  -5.823   2.562   4.138 1.00 . A A . 262 TRP CE3  1 1 
        6  3782 1 1 31 TRP CG   C  -5.409   0.768   5.998 1.00 . A A . 262 TRP CG   1 1 
        6  3783 1 1 31 TRP CH2  C  -8.053   2.402   3.238 1.00 . A A . 262 TRP CH2  1 1 
        6  3784 1 1 31 TRP CZ2  C  -8.362   1.381   4.038 1.00 . A A . 262 TRP CZ2  1 1 
        6  3785 1 1 31 TRP CZ3  C  -6.803   3.001   3.262 1.00 . A A . 262 TRP CZ3  1 1 
        6  3786 1 1 31 TRP H    H  -3.174  -1.281   5.718 1.00 . A A . 262 TRP H    1 1 
        6  3787 1 1 31 TRP HA   H  -3.133   1.335   4.558 1.00 . A A . 262 TRP HA   1 1 
        6  3788 1 1 31 TRP HB2  H  -3.849   0.369   7.327 1.00 . A A . 262 TRP HB2  1 1 
        6  3789 1 1 31 TRP HB3  H  -3.971   2.048   6.829 1.00 . A A . 262 TRP HB3  1 1 
        6  3790 1 1 31 TRP HD1  H  -6.026  -0.915   7.210 1.00 . A A . 262 TRP HD1  1 1 
        6  3791 1 1 31 TRP HE1  H  -8.253  -0.682   5.980 1.00 . A A . 262 TRP HE1  1 1 
        6  3792 1 1 31 TRP HE3  H  -4.852   3.034   4.150 1.00 . A A . 262 TRP HE3  1 1 
        6  3793 1 1 31 TRP HH2  H  -8.788   2.751   2.542 1.00 . A A . 262 TRP HH2  1 1 
        6  3794 1 1 31 TRP HZ2  H  -9.343   0.970   3.991 1.00 . A A . 262 TRP HZ2  1 1 
        6  3795 1 1 31 TRP HZ3  H  -6.622   3.844   2.594 1.00 . A A . 262 TRP HZ3  1 1 
        6  3796 1 1 31 TRP N    N  -2.751  -0.614   5.139 1.00 . A A . 262 TRP N    1 1 
        6  3797 1 1 31 TRP NE1  N  -7.468  -0.099   5.815 1.00 . A A . 262 TRP NE1  1 1 
        6  3798 1 1 31 TRP O    O  -1.380   2.575   6.021 1.00 . A A . 262 TRP O    1 1 
        6  3799 1 1 32 HIS C    C   1.560   1.145   6.581 1.00 . A A . 263 HIS C    1 1 
        6  3800 1 1 32 HIS CA   C   0.330   0.975   7.461 1.00 . A A . 263 HIS CA   1 1 
        6  3801 1 1 32 HIS CB   C   0.634   0.024   8.643 1.00 . A A . 263 HIS CB   1 1 
        6  3802 1 1 32 HIS CD2  C   1.362  -2.363   7.912 1.00 . A A . 263 HIS CD2  1 1 
        6  3803 1 1 32 HIS CE1  C   3.525  -2.129   8.130 1.00 . A A . 263 HIS CE1  1 1 
        6  3804 1 1 32 HIS CG   C   1.587  -1.101   8.339 1.00 . A A . 263 HIS CG   1 1 
        6  3805 1 1 32 HIS H    H  -0.975  -0.458   6.594 1.00 . A A . 263 HIS H    1 1 
        6  3806 1 1 32 HIS HA   H   0.067   1.943   7.860 1.00 . A A . 263 HIS HA   1 1 
        6  3807 1 1 32 HIS HB2  H   1.059   0.600   9.450 1.00 . A A . 263 HIS HB2  1 1 
        6  3808 1 1 32 HIS HB3  H  -0.295  -0.412   8.981 1.00 . A A . 263 HIS HB3  1 1 
        6  3809 1 1 32 HIS HD1  H   3.445  -0.172   8.754 1.00 . A A . 263 HIS HD1  1 1 
        6  3810 1 1 32 HIS HD2  H   0.398  -2.808   7.705 1.00 . A A . 263 HIS HD2  1 1 
        6  3811 1 1 32 HIS HE1  H   4.586  -2.332   8.127 1.00 . A A . 263 HIS HE1  1 1 
        6  3812 1 1 32 HIS HE2  H   2.738  -3.839   7.324 1.00 . A A . 263 HIS HE2  1 1 
        6  3813 1 1 32 HIS N    N  -0.810   0.506   6.682 1.00 . A A . 263 HIS N    1 1 
        6  3814 1 1 32 HIS ND1  N   2.957  -0.985   8.469 1.00 . A A . 263 HIS ND1  1 1 
        6  3815 1 1 32 HIS NE2  N   2.581  -2.980   7.789 1.00 . A A . 263 HIS NE2  1 1 
        6  3816 1 1 32 HIS O    O   1.815   0.341   5.682 1.00 . A A . 263 HIS O    1 1 
        6  3817 1 1 33 ASP C    C   4.564   1.286   6.578 1.00 . A A . 264 ASP C    1 1 
        6  3818 1 1 33 ASP CA   C   3.595   2.403   6.192 1.00 . A A . 264 ASP CA   1 1 
        6  3819 1 1 33 ASP CB   C   4.148   3.777   6.578 1.00 . A A . 264 ASP CB   1 1 
        6  3820 1 1 33 ASP CG   C   5.441   4.127   5.869 1.00 . A A . 264 ASP CG   1 1 
        6  3821 1 1 33 ASP H    H   2.026   2.831   7.543 1.00 . A A . 264 ASP H    1 1 
        6  3822 1 1 33 ASP HA   H   3.423   2.371   5.128 1.00 . A A . 264 ASP HA   1 1 
        6  3823 1 1 33 ASP HB2  H   3.415   4.530   6.333 1.00 . A A . 264 ASP HB2  1 1 
        6  3824 1 1 33 ASP HB3  H   4.330   3.795   7.641 1.00 . A A . 264 ASP HB3  1 1 
        6  3825 1 1 33 ASP N    N   2.324   2.185   6.862 1.00 . A A . 264 ASP N    1 1 
        6  3826 1 1 33 ASP O    O   4.694   0.946   7.750 1.00 . A A . 264 ASP O    1 1 
        6  3827 1 1 33 ASP OD1  O   6.475   3.500   6.161 1.00 . A A . 264 ASP OD1  1 1 
        6  3828 1 1 33 ASP OD2  O   5.434   5.053   5.033 1.00 . A A . 264 ASP OD2  1 1 
        6  3829 1 1 34 PRO C    C   7.496  -0.081   6.296 1.00 . A A . 265 PRO C    1 1 
        6  3830 1 1 34 PRO CA   C   6.109  -0.468   5.844 1.00 . A A . 265 PRO CA   1 1 
        6  3831 1 1 34 PRO CB   C   6.157  -1.156   4.492 1.00 . A A . 265 PRO CB   1 1 
        6  3832 1 1 34 PRO CD   C   5.156   1.012   4.168 1.00 . A A . 265 PRO CD   1 1 
        6  3833 1 1 34 PRO CG   C   5.994  -0.049   3.501 1.00 . A A . 265 PRO CG   1 1 
        6  3834 1 1 34 PRO HA   H   5.690  -1.121   6.584 1.00 . A A . 265 PRO HA   1 1 
        6  3835 1 1 34 PRO HB2  H   7.107  -1.656   4.372 1.00 . A A . 265 PRO HB2  1 1 
        6  3836 1 1 34 PRO HB3  H   5.358  -1.871   4.414 1.00 . A A . 265 PRO HB3  1 1 
        6  3837 1 1 34 PRO HD2  H   5.573   1.990   3.986 1.00 . A A . 265 PRO HD2  1 1 
        6  3838 1 1 34 PRO HD3  H   4.137   0.964   3.812 1.00 . A A . 265 PRO HD3  1 1 
        6  3839 1 1 34 PRO HG2  H   6.960   0.353   3.238 1.00 . A A . 265 PRO HG2  1 1 
        6  3840 1 1 34 PRO HG3  H   5.493  -0.420   2.620 1.00 . A A . 265 PRO HG3  1 1 
        6  3841 1 1 34 PRO N    N   5.228   0.671   5.600 1.00 . A A . 265 PRO N    1 1 
        6  3842 1 1 34 PRO O    O   8.273  -0.920   6.753 1.00 . A A . 265 PRO O    1 1 
        6  3843 1 1 35 ARG C    C   9.045   2.002   8.018 1.00 . A A . 266 ARG C    1 1 
        6  3844 1 1 35 ARG CA   C   9.099   1.690   6.541 1.00 . A A . 266 ARG CA   1 1 
        6  3845 1 1 35 ARG CB   C   9.392   2.940   5.755 1.00 . A A . 266 ARG CB   1 1 
        6  3846 1 1 35 ARG CD   C  11.699   2.304   5.049 1.00 . A A . 266 ARG CD   1 1 
        6  3847 1 1 35 ARG CG   C  10.848   3.334   5.767 1.00 . A A . 266 ARG CG   1 1 
        6  3848 1 1 35 ARG CZ   C  13.393   0.656   5.754 1.00 . A A . 266 ARG CZ   1 1 
        6  3849 1 1 35 ARG H    H   7.158   1.793   5.733 1.00 . A A . 266 ARG H    1 1 
        6  3850 1 1 35 ARG HA   H   9.857   0.947   6.349 1.00 . A A . 266 ARG HA   1 1 
        6  3851 1 1 35 ARG HB2  H   9.077   2.769   4.741 1.00 . A A . 266 ARG HB2  1 1 
        6  3852 1 1 35 ARG HB3  H   8.815   3.754   6.169 1.00 . A A . 266 ARG HB3  1 1 
        6  3853 1 1 35 ARG HD2  H  11.081   1.800   4.320 1.00 . A A . 266 ARG HD2  1 1 
        6  3854 1 1 35 ARG HD3  H  12.506   2.800   4.541 1.00 . A A . 266 ARG HD3  1 1 
        6  3855 1 1 35 ARG HE   H  11.727   1.094   6.772 1.00 . A A . 266 ARG HE   1 1 
        6  3856 1 1 35 ARG HG2  H  10.965   4.295   5.284 1.00 . A A . 266 ARG HG2  1 1 
        6  3857 1 1 35 ARG HG3  H  11.163   3.397   6.798 1.00 . A A . 266 ARG HG3  1 1 
        6  3858 1 1 35 ARG HH11 H  13.857   1.652   4.041 1.00 . A A . 266 ARG HH11 1 1 
        6  3859 1 1 35 ARG HH12 H  15.022   0.463   4.552 1.00 . A A . 266 ARG HH12 1 1 
        6  3860 1 1 35 ARG HH21 H  13.230  -0.469   7.434 1.00 . A A . 266 ARG HH21 1 1 
        6  3861 1 1 35 ARG HH22 H  14.648  -0.779   6.463 1.00 . A A . 266 ARG HH22 1 1 
        6  3862 1 1 35 ARG N    N   7.819   1.173   6.127 1.00 . A A . 266 ARG N    1 1 
        6  3863 1 1 35 ARG NE   N  12.248   1.303   5.962 1.00 . A A . 266 ARG NE   1 1 
        6  3864 1 1 35 ARG NH1  N  14.146   0.943   4.697 1.00 . A A . 266 ARG NH1  1 1 
        6  3865 1 1 35 ARG NH2  N  13.791  -0.265   6.620 1.00 . A A . 266 ARG NH2  1 1 
        6  3866 1 1 35 ARG O    O  10.030   2.400   8.638 1.00 . A A . 266 ARG O    1 1 
        6  3867 1 1 36 ILE C    C   8.277   1.014  10.826 1.00 . A A . 267 ILE C    1 1 
        6  3868 1 1 36 ILE CA   C   7.583   2.061   9.959 1.00 . A A . 267 ILE CA   1 1 
        6  3869 1 1 36 ILE CB   C   6.068   2.051  10.273 1.00 . A A . 267 ILE CB   1 1 
        6  3870 1 1 36 ILE CD1  C   5.836   4.540   9.747 1.00 . A A . 267 ILE CD1  1 1 
        6  3871 1 1 36 ILE CG1  C   5.338   3.135   9.475 1.00 . A A . 267 ILE CG1  1 1 
        6  3872 1 1 36 ILE CG2  C   5.828   2.248  11.766 1.00 . A A . 267 ILE CG2  1 1 
        6  3873 1 1 36 ILE H    H   7.140   1.512   7.940 1.00 . A A . 267 ILE H    1 1 
        6  3874 1 1 36 ILE HA   H   7.975   3.036  10.211 1.00 . A A . 267 ILE HA   1 1 
        6  3875 1 1 36 ILE HB   H   5.673   1.085   9.996 1.00 . A A . 267 ILE HB   1 1 
        6  3876 1 1 36 ILE HD11 H   5.709   4.771  10.796 1.00 . A A . 267 ILE HD11 1 1 
        6  3877 1 1 36 ILE HD12 H   5.273   5.244   9.152 1.00 . A A . 267 ILE HD12 1 1 
        6  3878 1 1 36 ILE HD13 H   6.884   4.607   9.488 1.00 . A A . 267 ILE HD13 1 1 
        6  3879 1 1 36 ILE HG12 H   5.455   2.936   8.412 1.00 . A A . 267 ILE HG12 1 1 
        6  3880 1 1 36 ILE HG13 H   4.285   3.098   9.718 1.00 . A A . 267 ILE HG13 1 1 
        6  3881 1 1 36 ILE HG21 H   4.766   2.230  11.965 1.00 . A A . 267 ILE HG21 1 1 
        6  3882 1 1 36 ILE HG22 H   6.235   3.200  12.074 1.00 . A A . 267 ILE HG22 1 1 
        6  3883 1 1 36 ILE HG23 H   6.312   1.454  12.316 1.00 . A A . 267 ILE HG23 1 1 
        6  3884 1 1 36 ILE N    N   7.858   1.823   8.543 1.00 . A A . 267 ILE N    1 1 
        6  3885 1 1 36 ILE O    O   7.780  -0.130  10.897 1.00 . A A . 267 ILE O    1 1 
        6  3886 1 1 36 ILE OXT  O   9.316   1.339  11.437 1.00 . A A . 267 ILE OXT  1 1 
        6  3887 2 2  1 THR C    C   0.967   0.059 -10.173 1.00 . B B . 208 THR C    1 1 
        6  3888 2 2  1 THR CA   C   2.396   0.463  -9.815 1.00 . B B . 208 THR CA   1 1 
        6  3889 2 2  1 THR CB   C   3.150   0.881 -11.087 1.00 . B B . 208 THR CB   1 1 
        6  3890 2 2  1 THR CG2  C   2.714   2.263 -11.551 1.00 . B B . 208 THR CG2  1 1 
        6  3891 2 2  1 THR H1   H   2.565  -0.922  -8.276 1.00 . B B . 208 THR H1   1 1 
        6  3892 2 2  1 THR H2   H   4.052  -0.369  -8.878 1.00 . B B . 208 THR H2   1 1 
        6  3893 2 2  1 THR H3   H   3.143  -1.476  -9.773 1.00 . B B . 208 THR H3   1 1 
        6  3894 2 2  1 THR HA   H   2.364   1.307  -9.140 1.00 . B B . 208 THR HA   1 1 
        6  3895 2 2  1 THR HB   H   2.936   0.168 -11.871 1.00 . B B . 208 THR HB   1 1 
        6  3896 2 2  1 THR HG1  H   5.036   0.720 -11.654 1.00 . B B . 208 THR HG1  1 1 
        6  3897 2 2  1 THR HG21 H   3.260   2.533 -12.443 1.00 . B B . 208 THR HG21 1 1 
        6  3898 2 2  1 THR HG22 H   2.917   2.985 -10.774 1.00 . B B . 208 THR HG22 1 1 
        6  3899 2 2  1 THR HG23 H   1.657   2.252 -11.765 1.00 . B B . 208 THR HG23 1 1 
        6  3900 2 2  1 THR N    N   3.090  -0.652  -9.141 1.00 . B B . 208 THR N    1 1 
        6  3901 2 2  1 THR O    O   0.072   0.900 -10.282 1.00 . B B . 208 THR O    1 1 
        6  3902 2 2  1 THR OG1  O   4.559   0.891 -10.830 1.00 . B B . 208 THR OG1  1 1 
        6  3903 2 2  2 SER C    C  -1.063  -2.480  -9.346 1.00 . B B . 209 SER C    1 1 
        6  3904 2 2  2 SER CA   C  -0.570  -1.766 -10.598 1.00 . B B . 209 SER CA   1 1 
        6  3905 2 2  2 SER CB   C  -0.547  -2.732 -11.781 1.00 . B B . 209 SER CB   1 1 
        6  3906 2 2  2 SER H    H   1.520  -1.853 -10.361 1.00 . B B . 209 SER H    1 1 
        6  3907 2 2  2 SER HA   H  -1.231  -0.942 -10.821 1.00 . B B . 209 SER HA   1 1 
        6  3908 2 2  2 SER HB2  H   0.037  -3.603 -11.521 1.00 . B B . 209 SER HB2  1 1 
        6  3909 2 2  2 SER HB3  H  -1.556  -3.034 -12.018 1.00 . B B . 209 SER HB3  1 1 
        6  3910 2 2  2 SER HG   H  -0.367  -1.244 -13.050 1.00 . B B . 209 SER HG   1 1 
        6  3911 2 2  2 SER N    N   0.758  -1.234 -10.367 1.00 . B B . 209 SER N    1 1 
        6  3912 2 2  2 SER O    O  -0.437  -3.436  -8.880 1.00 . B B . 209 SER O    1 1 
        6  3913 2 2  2 SER OG   O   0.028  -2.123 -12.925 1.00 . B B . 209 SER OG   1 1 
        6  3914 2 2  3 .   C    C  -3.686  -3.745  -7.959 1.00 . B B . 210 SEP C    1 1 
        6  3915 2 2  3 .   CA   C  -2.739  -2.602  -7.607 1.00 . B B . 210 SEP CA   1 1 
        6  3916 2 2  3 .   CB   C  -3.451  -1.507  -6.794 1.00 . B B . 210 SEP CB   1 1 
        6  3917 2 2  3 .   H    H  -2.657  -1.280  -9.243 1.00 . B B . 210 SEP H    1 1 
        6  3918 2 2  3 .   HA   H  -1.922  -2.998  -7.024 1.00 . B B . 210 SEP HA   1 1 
        6  3919 2 2  3 .   HB2  H  -4.135  -1.950  -6.077 1.00 . B B . 210 SEP HB2  1 1 
        6  3920 2 2  3 .   HB3  H  -2.713  -0.923  -6.260 1.00 . B B . 210 SEP HB3  1 1 
        6  3921 2 2  3 .   N    N  -2.186  -2.027  -8.815 1.00 . B B . 210 SEP N    1 1 
        6  3922 2 2  3 .   O    O  -4.720  -3.555  -8.592 1.00 . B B . 210 SEP O    1 1 
        6  3923 2 2  3 .   O1P  O  -6.020   0.969  -8.147 1.00 . B B . 210 SEP O1P  1 1 
        6  3924 2 2  3 .   O2P  O  -6.420  -1.356  -8.555 1.00 . B B . 210 SEP O2P  1 1 
        6  3925 2 2  3 .   O3P  O  -6.284  -0.537  -6.290 1.00 . B B . 210 SEP O3P  1 1 
        6  3926 2 2  3 .   OG   O  -4.167  -0.644  -7.669 1.00 . B B . 210 SEP OG   1 1 
        6  3927 2 2  3 .   P    P  -5.775  -0.391  -7.657 1.00 . B B . 210 SEP P    1 1 
        6  3928 2 2  4 ASP C    C  -5.275  -6.191  -6.699 1.00 . B B . 211 ASP C    1 1 
        6  3929 2 2  4 ASP CA   C  -4.129  -6.127  -7.733 1.00 . B B . 211 ASP CA   1 1 
        6  3930 2 2  4 ASP CB   C  -3.300  -7.414  -7.648 1.00 . B B . 211 ASP CB   1 1 
        6  3931 2 2  4 ASP CG   C  -2.640  -7.775  -8.962 1.00 . B B . 211 ASP CG   1 1 
        6  3932 2 2  4 ASP H    H  -2.377  -5.056  -7.220 1.00 . B B . 211 ASP H    1 1 
        6  3933 2 2  4 ASP HA   H  -4.572  -6.080  -8.716 1.00 . B B . 211 ASP HA   1 1 
        6  3934 2 2  4 ASP HB2  H  -2.527  -7.290  -6.904 1.00 . B B . 211 ASP HB2  1 1 
        6  3935 2 2  4 ASP HB3  H  -3.946  -8.230  -7.355 1.00 . B B . 211 ASP HB3  1 1 
        6  3936 2 2  4 ASP N    N  -3.280  -4.951  -7.592 1.00 . B B . 211 ASP N    1 1 
        6  3937 2 2  4 ASP O    O  -6.272  -6.867  -6.952 1.00 . B B . 211 ASP O    1 1 
        6  3938 2 2  4 ASP OD1  O  -3.341  -8.294  -9.855 1.00 . B B . 211 ASP OD1  1 1 
        6  3939 2 2  4 ASP OD2  O  -1.416  -7.560  -9.105 1.00 . B B . 211 ASP OD2  1 1 
        6  3940 2 2  5 PRO C    C  -7.151  -4.444  -4.524 1.00 . B B . 212 PRO C    1 1 
        6  3941 2 2  5 PRO CA   C  -6.190  -5.631  -4.486 1.00 . B B . 212 PRO CA   1 1 
        6  3942 2 2  5 PRO CB   C  -5.343  -5.595  -3.225 1.00 . B B . 212 PRO CB   1 1 
        6  3943 2 2  5 PRO CD   C  -4.080  -4.682  -5.010 1.00 . B B . 212 PRO CD   1 1 
        6  3944 2 2  5 PRO CG   C  -4.307  -4.637  -3.518 1.00 . B B . 212 PRO CG   1 1 
        6  3945 2 2  5 PRO HA   H  -6.740  -6.558  -4.536 1.00 . B B . 212 PRO HA   1 1 
        6  3946 2 2  5 PRO HB2  H  -5.927  -5.287  -2.382 1.00 . B B . 212 PRO HB2  1 1 
        6  3947 2 2  5 PRO HB3  H  -4.893  -6.540  -3.040 1.00 . B B . 212 PRO HB3  1 1 
        6  3948 2 2  5 PRO HD2  H  -4.151  -3.691  -5.431 1.00 . B B . 212 PRO HD2  1 1 
        6  3949 2 2  5 PRO HD3  H  -3.117  -5.118  -5.231 1.00 . B B . 212 PRO HD3  1 1 
        6  3950 2 2  5 PRO HG2  H  -4.635  -3.667  -3.191 1.00 . B B . 212 PRO HG2  1 1 
        6  3951 2 2  5 PRO HG3  H  -3.421  -4.952  -3.000 1.00 . B B . 212 PRO HG3  1 1 
        6  3952 2 2  5 PRO N    N  -5.172  -5.545  -5.507 1.00 . B B . 212 PRO N    1 1 
        6  3953 2 2  5 PRO O    O  -6.837  -3.383  -5.063 1.00 . B B . 212 PRO O    1 1 
        6  3954 2 2  6 GLY C    C  -9.052  -2.770  -2.557 1.00 . B B . 213 GLY C    1 1 
        6  3955 2 2  6 GLY CA   C  -9.281  -3.571  -3.818 1.00 . B B . 213 GLY CA   1 1 
        6  3956 2 2  6 GLY H    H  -8.503  -5.507  -3.540 1.00 . B B . 213 GLY H    1 1 
        6  3957 2 2  6 GLY HA2  H  -9.197  -2.920  -4.678 1.00 . B B . 213 GLY HA2  1 1 
        6  3958 2 2  6 GLY HA3  H -10.270  -4.000  -3.790 1.00 . B B . 213 GLY HA3  1 1 
        6  3959 2 2  6 GLY N    N  -8.304  -4.630  -3.926 1.00 . B B . 213 GLY N    1 1 
        6  3960 2 2  6 GLY O    O  -8.393  -3.256  -1.634 1.00 . B B . 213 GLY O    1 1 
        6  3961 2 2  7 .   C    C -10.218  -0.952  -0.232 1.00 . B B . 214 SEP C    1 1 
        6  3962 2 2  7 .   CA   C  -9.247  -0.684  -1.375 1.00 . B B . 214 SEP CA   1 1 
        6  3963 2 2  7 .   CB   C  -9.348   0.805  -1.767 1.00 . B B . 214 SEP CB   1 1 
        6  3964 2 2  7 .   H    H -10.213  -1.258  -3.170 1.00 . B B . 214 SEP H    1 1 
        6  3965 2 2  7 .   HA   H  -8.236  -0.906  -1.056 1.00 . B B . 214 SEP HA   1 1 
        6  3966 2 2  7 .   HB2  H  -8.593   1.083  -2.476 1.00 . B B . 214 SEP HB2  1 1 
        6  3967 2 2  7 .   HB3  H -10.322   1.013  -2.179 1.00 . B B . 214 SEP HB3  1 1 
        6  3968 2 2  7 .   N    N  -9.585  -1.561  -2.482 1.00 . B B . 214 SEP N    1 1 
        6  3969 2 2  7 .   O    O -11.409  -1.197  -0.447 1.00 . B B . 214 SEP O    1 1 
        6  3970 2 2  7 .   O1P  O -11.330   2.614   0.090 1.00 . B B . 214 SEP O1P  1 1 
        6  3971 2 2  7 .   O2P  O  -9.258   3.789   0.541 1.00 . B B . 214 SEP O2P  1 1 
        6  3972 2 2  7 .   O3P  O -10.125   3.617  -1.721 1.00 . B B . 214 SEP O3P  1 1 
        6  3973 2 2  7 .   OG   O  -9.171   1.605  -0.640 1.00 . B B . 214 SEP OG   1 1 
        6  3974 2 2  7 .   P    P  -9.995   2.956  -0.416 1.00 . B B . 214 SEP P    1 1 
        6  3975 2 2  8 PRO C    C -11.218  -0.213   2.862 1.00 . B B . 215 PRO C    1 1 
        6  3976 2 2  8 PRO CA   C -10.408  -1.328   2.210 1.00 . B B . 215 PRO CA   1 1 
        6  3977 2 2  8 PRO CB   C  -9.239  -1.711   3.154 1.00 . B B . 215 PRO CB   1 1 
        6  3978 2 2  8 PRO CD   C  -8.317  -0.565   1.311 1.00 . B B . 215 PRO CD   1 1 
        6  3979 2 2  8 PRO CG   C  -8.003  -1.611   2.326 1.00 . B B . 215 PRO CG   1 1 
        6  3980 2 2  8 PRO HA   H -11.034  -2.190   2.038 1.00 . B B . 215 PRO HA   1 1 
        6  3981 2 2  8 PRO HB2  H  -9.192  -1.005   3.981 1.00 . B B . 215 PRO HB2  1 1 
        6  3982 2 2  8 PRO HB3  H  -9.385  -2.712   3.530 1.00 . B B . 215 PRO HB3  1 1 
        6  3983 2 2  8 PRO HD2  H  -8.241   0.424   1.740 1.00 . B B . 215 PRO HD2  1 1 
        6  3984 2 2  8 PRO HD3  H  -7.684  -0.664   0.444 1.00 . B B . 215 PRO HD3  1 1 
        6  3985 2 2  8 PRO HG2  H  -7.168  -1.306   2.939 1.00 . B B . 215 PRO HG2  1 1 
        6  3986 2 2  8 PRO HG3  H  -7.800  -2.556   1.844 1.00 . B B . 215 PRO HG3  1 1 
        6  3987 2 2  8 PRO N    N  -9.699  -0.907   1.000 1.00 . B B . 215 PRO N    1 1 
        6  3988 2 2  8 PRO O    O -10.867   0.960   2.807 1.00 . B B . 215 PRO O    1 1 
        6  3989 2 2  9 PHE C    C -12.986   0.139   5.706 1.00 . B B . 216 PHE C    1 1 
        6  3990 2 2  9 PHE CA   C -13.166   0.335   4.206 1.00 . B B . 216 PHE CA   1 1 
        6  3991 2 2  9 PHE CB   C -14.633   0.130   3.817 1.00 . B B . 216 PHE CB   1 1 
        6  3992 2 2  9 PHE CD1  C -14.857  -0.814   1.499 1.00 . B B . 216 PHE CD1  1 1 
        6  3993 2 2  9 PHE CD2  C -15.169   1.530   1.800 1.00 . B B . 216 PHE CD2  1 1 
        6  3994 2 2  9 PHE CE1  C -15.092  -0.675   0.145 1.00 . B B . 216 PHE CE1  1 1 
        6  3995 2 2  9 PHE CE2  C -15.404   1.677   0.445 1.00 . B B . 216 PHE CE2  1 1 
        6  3996 2 2  9 PHE CG   C -14.893   0.285   2.342 1.00 . B B . 216 PHE CG   1 1 
        6  3997 2 2  9 PHE CZ   C -15.366   0.572  -0.383 1.00 . B B . 216 PHE CZ   1 1 
        6  3998 2 2  9 PHE H    H -12.566  -1.550   3.465 1.00 . B B . 216 PHE H    1 1 
        6  3999 2 2  9 PHE HA   H -12.861   1.337   3.941 1.00 . B B . 216 PHE HA   1 1 
        6  4000 2 2  9 PHE HB2  H -14.939  -0.865   4.105 1.00 . B B . 216 PHE HB2  1 1 
        6  4001 2 2  9 PHE HB3  H -15.241   0.854   4.339 1.00 . B B . 216 PHE HB3  1 1 
        6  4002 2 2  9 PHE HD1  H -14.646  -1.789   1.911 1.00 . B B . 216 PHE HD1  1 1 
        6  4003 2 2  9 PHE HD2  H -15.199   2.395   2.447 1.00 . B B . 216 PHE HD2  1 1 
        6  4004 2 2  9 PHE HE1  H -15.061  -1.541  -0.501 1.00 . B B . 216 PHE HE1  1 1 
        6  4005 2 2  9 PHE HE2  H -15.618   2.653   0.035 1.00 . B B . 216 PHE HE2  1 1 
        6  4006 2 2  9 PHE HZ   H -15.549   0.682  -1.441 1.00 . B B . 216 PHE HZ   1 1 
        6  4007 2 2  9 PHE N    N -12.316  -0.603   3.488 1.00 . B B . 216 PHE N    1 1 
        6  4008 2 2  9 PHE O    O -13.704   0.722   6.516 1.00 . B B . 216 PHE O    1 1 
        6  4009 2 2 10 GLN C    C -10.218  -1.147   7.643 1.00 . B B . 217 GLN C    1 1 
        6  4010 2 2 10 GLN CA   C -11.720  -0.998   7.447 1.00 . B B . 217 GLN CA   1 1 
        6  4011 2 2 10 GLN CB   C -12.452  -2.280   7.861 1.00 . B B . 217 GLN CB   1 1 
        6  4012 2 2 10 GLN CD   C -13.014  -4.680   7.320 1.00 . B B . 217 GLN CD   1 1 
        6  4013 2 2 10 GLN CG   C -12.181  -3.470   6.952 1.00 . B B . 217 GLN CG   1 1 
        6  4014 2 2 10 GLN H    H -11.432  -1.064   5.363 1.00 . B B . 217 GLN H    1 1 
        6  4015 2 2 10 GLN HA   H -12.070  -0.178   8.055 1.00 . B B . 217 GLN HA   1 1 
        6  4016 2 2 10 GLN HB2  H -12.147  -2.546   8.863 1.00 . B B . 217 GLN HB2  1 1 
        6  4017 2 2 10 GLN HB3  H -13.513  -2.089   7.857 1.00 . B B . 217 GLN HB3  1 1 
        6  4018 2 2 10 GLN HE21 H -11.579  -5.344   8.533 1.00 . B B . 217 GLN HE21 1 1 
        6  4019 2 2 10 GLN HE22 H -13.009  -6.323   8.437 1.00 . B B . 217 GLN HE22 1 1 
        6  4020 2 2 10 GLN HG2  H -12.410  -3.190   5.934 1.00 . B B . 217 GLN HG2  1 1 
        6  4021 2 2 10 GLN HG3  H -11.136  -3.733   7.026 1.00 . B B . 217 GLN HG3  1 1 
        6  4022 2 2 10 GLN N    N -12.001  -0.675   6.060 1.00 . B B . 217 GLN N    1 1 
        6  4023 2 2 10 GLN NE2  N -12.482  -5.533   8.181 1.00 . B B . 217 GLN NE2  1 1 
        6  4024 2 2 10 GLN O    O  -9.706  -0.736   8.706 1.00 . B B . 217 GLN O    1 1 
        6  4025 2 2 10 GLN OXT  O  -9.549  -1.633   6.711 1.00 . B B . 217 GLN OXT  1 1 
        6  4026 2 2 10 GLN OE1  O -14.128  -4.852   6.828 1.00 . B B . 217 GLN OE1  1 1 
        7  4027 1 1  4 GLU C    C   9.806   4.852   3.299 1.00 . A A . 235 GLU C    1 1 
        7  4028 1 1  4 GLU CA   C   9.525   6.332   3.512 1.00 . A A . 235 GLU CA   1 1 
        7  4029 1 1  4 GLU CB   C  10.841   7.130   3.595 1.00 . A A . 235 GLU CB   1 1 
        7  4030 1 1  4 GLU CD   C  11.281   7.192   6.093 1.00 . A A . 235 GLU CD   1 1 
        7  4031 1 1  4 GLU CG   C  11.773   6.732   4.737 1.00 . A A . 235 GLU CG   1 1 
        7  4032 1 1  4 GLU H    H   8.447   7.501   4.859 1.00 . A A . 235 GLU H    1 1 
        7  4033 1 1  4 GLU HA   H   8.944   6.696   2.676 1.00 . A A . 235 GLU HA   1 1 
        7  4034 1 1  4 GLU HB2  H  11.380   7.000   2.669 1.00 . A A . 235 GLU HB2  1 1 
        7  4035 1 1  4 GLU HB3  H  10.599   8.176   3.711 1.00 . A A . 235 GLU HB3  1 1 
        7  4036 1 1  4 GLU HG2  H  11.863   5.655   4.752 1.00 . A A . 235 GLU HG2  1 1 
        7  4037 1 1  4 GLU HG3  H  12.744   7.168   4.557 1.00 . A A . 235 GLU HG3  1 1 
        7  4038 1 1  4 GLU N    N   8.715   6.508   4.743 1.00 . A A . 235 GLU N    1 1 
        7  4039 1 1  4 GLU O    O  10.299   4.172   4.191 1.00 . A A . 235 GLU O    1 1 
        7  4040 1 1  4 GLU OE1  O  10.470   6.472   6.710 1.00 . A A . 235 GLU OE1  1 1 
        7  4041 1 1  4 GLU OE2  O  11.705   8.278   6.542 1.00 . A A . 235 GLU OE2  1 1 
        7  4042 1 1  5 LEU C    C  10.839   2.451   1.323 1.00 . A A . 236 LEU C    1 1 
        7  4043 1 1  5 LEU CA   C   9.510   2.921   1.881 1.00 . A A . 236 LEU CA   1 1 
        7  4044 1 1  5 LEU CB   C   8.412   2.482   0.888 1.00 . A A . 236 LEU CB   1 1 
        7  4045 1 1  5 LEU CD1  C   6.546   3.529   2.213 1.00 . A A . 236 LEU CD1  1 1 
        7  4046 1 1  5 LEU CD2  C   7.394   4.637   0.148 1.00 . A A . 236 LEU CD2  1 1 
        7  4047 1 1  5 LEU CG   C   7.127   3.316   0.833 1.00 . A A . 236 LEU CG   1 1 
        7  4048 1 1  5 LEU H    H   9.320   4.965   1.365 1.00 . A A . 236 LEU H    1 1 
        7  4049 1 1  5 LEU HA   H   9.340   2.435   2.829 1.00 . A A . 236 LEU HA   1 1 
        7  4050 1 1  5 LEU HB2  H   8.844   2.468  -0.100 1.00 . A A . 236 LEU HB2  1 1 
        7  4051 1 1  5 LEU HB3  H   8.133   1.469   1.140 1.00 . A A . 236 LEU HB3  1 1 
        7  4052 1 1  5 LEU HD11 H   6.306   2.572   2.651 1.00 . A A . 236 LEU HD11 1 1 
        7  4053 1 1  5 LEU HD12 H   5.650   4.126   2.138 1.00 . A A . 236 LEU HD12 1 1 
        7  4054 1 1  5 LEU HD13 H   7.269   4.037   2.834 1.00 . A A . 236 LEU HD13 1 1 
        7  4055 1 1  5 LEU HD21 H   7.705   4.453  -0.868 1.00 . A A . 236 LEU HD21 1 1 
        7  4056 1 1  5 LEU HD22 H   8.184   5.148   0.680 1.00 . A A . 236 LEU HD22 1 1 
        7  4057 1 1  5 LEU HD23 H   6.499   5.239   0.154 1.00 . A A . 236 LEU HD23 1 1 
        7  4058 1 1  5 LEU HG   H   6.393   2.784   0.247 1.00 . A A . 236 LEU HG   1 1 
        7  4059 1 1  5 LEU N    N   9.516   4.356   2.109 1.00 . A A . 236 LEU N    1 1 
        7  4060 1 1  5 LEU O    O  11.538   3.183   0.622 1.00 . A A . 236 LEU O    1 1 
        7  4061 1 1  6 PRO C    C  11.820   0.192  -0.497 1.00 . A A . 237 PRO C    1 1 
        7  4062 1 1  6 PRO CA   C  12.243   0.487   0.927 1.00 . A A . 237 PRO CA   1 1 
        7  4063 1 1  6 PRO CB   C  12.386  -0.817   1.726 1.00 . A A . 237 PRO CB   1 1 
        7  4064 1 1  6 PRO CD   C  10.577   0.419   2.699 1.00 . A A . 237 PRO CD   1 1 
        7  4065 1 1  6 PRO CG   C  11.642  -0.596   3.002 1.00 . A A . 237 PRO CG   1 1 
        7  4066 1 1  6 PRO HA   H  13.179   1.028   0.919 1.00 . A A . 237 PRO HA   1 1 
        7  4067 1 1  6 PRO HB2  H  11.962  -1.634   1.162 1.00 . A A . 237 PRO HB2  1 1 
        7  4068 1 1  6 PRO HB3  H  13.431  -1.011   1.912 1.00 . A A . 237 PRO HB3  1 1 
        7  4069 1 1  6 PRO HD2  H   9.667  -0.064   2.382 1.00 . A A . 237 PRO HD2  1 1 
        7  4070 1 1  6 PRO HD3  H  10.383   1.050   3.555 1.00 . A A . 237 PRO HD3  1 1 
        7  4071 1 1  6 PRO HG2  H  11.194  -1.522   3.329 1.00 . A A . 237 PRO HG2  1 1 
        7  4072 1 1  6 PRO HG3  H  12.315  -0.218   3.757 1.00 . A A . 237 PRO HG3  1 1 
        7  4073 1 1  6 PRO N    N  11.175   1.202   1.617 1.00 . A A . 237 PRO N    1 1 
        7  4074 1 1  6 PRO O    O  10.630   0.169  -0.812 1.00 . A A . 237 PRO O    1 1 
        7  4075 1 1  7 GLU C    C  11.763  -1.507  -3.026 1.00 . A A . 238 GLU C    1 1 
        7  4076 1 1  7 GLU CA   C  12.518  -0.205  -2.769 1.00 . A A . 238 GLU CA   1 1 
        7  4077 1 1  7 GLU CB   C  13.825  -0.181  -3.565 1.00 . A A . 238 GLU CB   1 1 
        7  4078 1 1  7 GLU CD   C  12.982   1.334  -5.401 1.00 . A A . 238 GLU CD   1 1 
        7  4079 1 1  7 GLU CG   C  13.624   0.005  -5.060 1.00 . A A . 238 GLU CG   1 1 
        7  4080 1 1  7 GLU H    H  13.708  -0.103  -1.012 1.00 . A A . 238 GLU H    1 1 
        7  4081 1 1  7 GLU HA   H  11.899   0.624  -3.083 1.00 . A A . 238 GLU HA   1 1 
        7  4082 1 1  7 GLU HB2  H  14.440   0.630  -3.202 1.00 . A A . 238 GLU HB2  1 1 
        7  4083 1 1  7 GLU HB3  H  14.347  -1.114  -3.408 1.00 . A A . 238 GLU HB3  1 1 
        7  4084 1 1  7 GLU HG2  H  14.583  -0.050  -5.551 1.00 . A A . 238 GLU HG2  1 1 
        7  4085 1 1  7 GLU HG3  H  12.988  -0.788  -5.425 1.00 . A A . 238 GLU HG3  1 1 
        7  4086 1 1  7 GLU N    N  12.790  -0.048  -1.347 1.00 . A A . 238 GLU N    1 1 
        7  4087 1 1  7 GLU O    O  12.264  -2.598  -2.753 1.00 . A A . 238 GLU O    1 1 
        7  4088 1 1  7 GLU OE1  O  13.643   2.383  -5.235 1.00 . A A . 238 GLU OE1  1 1 
        7  4089 1 1  7 GLU OE2  O  11.817   1.339  -5.855 1.00 . A A . 238 GLU OE2  1 1 
        7  4090 1 1  8 GLY C    C   8.244  -2.260  -3.361 1.00 . A A . 239 GLY C    1 1 
        7  4091 1 1  8 GLY CA   C   9.691  -2.521  -3.756 1.00 . A A . 239 GLY CA   1 1 
        7  4092 1 1  8 GLY H    H  10.232  -0.472  -3.791 1.00 . A A . 239 GLY H    1 1 
        7  4093 1 1  8 GLY HA2  H   9.723  -2.786  -4.803 1.00 . A A . 239 GLY HA2  1 1 
        7  4094 1 1  8 GLY HA3  H  10.068  -3.352  -3.176 1.00 . A A . 239 GLY HA3  1 1 
        7  4095 1 1  8 GLY N    N  10.547  -1.372  -3.540 1.00 . A A . 239 GLY N    1 1 
        7  4096 1 1  8 GLY O    O   7.387  -3.133  -3.514 1.00 . A A . 239 GLY O    1 1 
        7  4097 1 1  9 TYR C    C   6.156   0.501  -3.322 1.00 . A A . 240 TYR C    1 1 
        7  4098 1 1  9 TYR CA   C   6.609  -0.676  -2.472 1.00 . A A . 240 TYR CA   1 1 
        7  4099 1 1  9 TYR CB   C   6.538  -0.239  -0.999 1.00 . A A . 240 TYR CB   1 1 
        7  4100 1 1  9 TYR CD1  C   8.369  -1.153   0.469 1.00 . A A . 240 TYR CD1  1 1 
        7  4101 1 1  9 TYR CD2  C   6.287  -2.292   0.428 1.00 . A A . 240 TYR CD2  1 1 
        7  4102 1 1  9 TYR CE1  C   8.867  -2.079   1.356 1.00 . A A . 240 TYR CE1  1 1 
        7  4103 1 1  9 TYR CE2  C   6.773  -3.224   1.321 1.00 . A A . 240 TYR CE2  1 1 
        7  4104 1 1  9 TYR CG   C   7.074  -1.245  -0.013 1.00 . A A . 240 TYR CG   1 1 
        7  4105 1 1  9 TYR CZ   C   8.067  -3.116   1.781 1.00 . A A . 240 TYR CZ   1 1 
        7  4106 1 1  9 TYR H    H   8.700  -0.422  -2.714 1.00 . A A . 240 TYR H    1 1 
        7  4107 1 1  9 TYR HA   H   5.947  -1.524  -2.640 1.00 . A A . 240 TYR HA   1 1 
        7  4108 1 1  9 TYR HB2  H   7.108   0.670  -0.879 1.00 . A A . 240 TYR HB2  1 1 
        7  4109 1 1  9 TYR HB3  H   5.507  -0.043  -0.744 1.00 . A A . 240 TYR HB3  1 1 
        7  4110 1 1  9 TYR HD1  H   8.996  -0.331   0.147 1.00 . A A . 240 TYR HD1  1 1 
        7  4111 1 1  9 TYR HD2  H   5.272  -2.368   0.074 1.00 . A A . 240 TYR HD2  1 1 
        7  4112 1 1  9 TYR HE1  H   9.877  -1.979   1.718 1.00 . A A . 240 TYR HE1  1 1 
        7  4113 1 1  9 TYR HE2  H   6.139  -4.029   1.651 1.00 . A A . 240 TYR HE2  1 1 
        7  4114 1 1  9 TYR HH   H   8.940  -3.599   3.428 1.00 . A A . 240 TYR HH   1 1 
        7  4115 1 1  9 TYR N    N   7.970  -1.065  -2.844 1.00 . A A . 240 TYR N    1 1 
        7  4116 1 1  9 TYR O    O   6.910   1.456  -3.516 1.00 . A A . 240 TYR O    1 1 
        7  4117 1 1  9 TYR OH   O   8.561  -4.049   2.666 1.00 . A A . 240 TYR OH   1 1 
        7  4118 1 1 10 GLU C    C   3.282   2.239  -3.583 1.00 . A A . 241 GLU C    1 1 
        7  4119 1 1 10 GLU CA   C   4.344   1.603  -4.474 1.00 . A A . 241 GLU CA   1 1 
        7  4120 1 1 10 GLU CB   C   3.748   1.203  -5.831 1.00 . A A . 241 GLU CB   1 1 
        7  4121 1 1 10 GLU CD   C   2.027  -0.117  -7.101 1.00 . A A . 241 GLU CD   1 1 
        7  4122 1 1 10 GLU CG   C   2.680   0.124  -5.759 1.00 . A A . 241 GLU CG   1 1 
        7  4123 1 1 10 GLU H    H   4.387  -0.359  -3.682 1.00 . A A . 241 GLU H    1 1 
        7  4124 1 1 10 GLU HA   H   5.134   2.323  -4.636 1.00 . A A . 241 GLU HA   1 1 
        7  4125 1 1 10 GLU HB2  H   3.306   2.078  -6.285 1.00 . A A . 241 GLU HB2  1 1 
        7  4126 1 1 10 GLU HB3  H   4.543   0.846  -6.468 1.00 . A A . 241 GLU HB3  1 1 
        7  4127 1 1 10 GLU HG2  H   3.136  -0.795  -5.424 1.00 . A A . 241 GLU HG2  1 1 
        7  4128 1 1 10 GLU HG3  H   1.923   0.430  -5.053 1.00 . A A . 241 GLU HG3  1 1 
        7  4129 1 1 10 GLU N    N   4.926   0.459  -3.797 1.00 . A A . 241 GLU N    1 1 
        7  4130 1 1 10 GLU O    O   2.450   1.540  -2.994 1.00 . A A . 241 GLU O    1 1 
        7  4131 1 1 10 GLU OE1  O   2.595  -0.872  -7.923 1.00 . A A . 241 GLU OE1  1 1 
        7  4132 1 1 10 GLU OE2  O   0.956   0.465  -7.357 1.00 . A A . 241 GLU OE2  1 1 
        7  4133 1 1 11 GLN C    C   1.135   4.621  -3.520 1.00 . A A . 242 GLN C    1 1 
        7  4134 1 1 11 GLN CA   C   2.332   4.265  -2.665 1.00 . A A . 242 GLN CA   1 1 
        7  4135 1 1 11 GLN CB   C   2.925   5.529  -2.045 1.00 . A A . 242 GLN CB   1 1 
        7  4136 1 1 11 GLN CD   C   2.523   7.537  -0.550 1.00 . A A . 242 GLN CD   1 1 
        7  4137 1 1 11 GLN CG   C   2.007   6.195  -1.026 1.00 . A A . 242 GLN CG   1 1 
        7  4138 1 1 11 GLN H    H   4.001   4.071  -3.953 1.00 . A A . 242 GLN H    1 1 
        7  4139 1 1 11 GLN HA   H   2.011   3.599  -1.874 1.00 . A A . 242 GLN HA   1 1 
        7  4140 1 1 11 GLN HB2  H   3.844   5.270  -1.552 1.00 . A A . 242 GLN HB2  1 1 
        7  4141 1 1 11 GLN HB3  H   3.131   6.240  -2.831 1.00 . A A . 242 GLN HB3  1 1 
        7  4142 1 1 11 GLN HE21 H   1.558   8.450  -2.020 1.00 . A A . 242 GLN HE21 1 1 
        7  4143 1 1 11 GLN HE22 H   2.454   9.477  -0.960 1.00 . A A . 242 GLN HE22 1 1 
        7  4144 1 1 11 GLN HG2  H   1.037   6.337  -1.468 1.00 . A A . 242 GLN HG2  1 1 
        7  4145 1 1 11 GLN HG3  H   1.913   5.541  -0.171 1.00 . A A . 242 GLN HG3  1 1 
        7  4146 1 1 11 GLN N    N   3.312   3.559  -3.471 1.00 . A A . 242 GLN N    1 1 
        7  4147 1 1 11 GLN NE2  N   2.142   8.593  -1.247 1.00 . A A . 242 GLN NE2  1 1 
        7  4148 1 1 11 GLN O    O   1.160   5.596  -4.276 1.00 . A A . 242 GLN O    1 1 
        7  4149 1 1 11 GLN OE1  O   3.254   7.624   0.439 1.00 . A A . 242 GLN OE1  1 1 
        7  4150 1 1 12 ARG C    C  -2.125   4.784  -3.501 1.00 . A A . 243 ARG C    1 1 
        7  4151 1 1 12 ARG CA   C  -1.066   3.998  -4.255 1.00 . A A . 243 ARG CA   1 1 
        7  4152 1 1 12 ARG CB   C  -1.624   2.661  -4.741 1.00 . A A . 243 ARG CB   1 1 
        7  4153 1 1 12 ARG CD   C  -2.946   1.659  -6.632 1.00 . A A . 243 ARG CD   1 1 
        7  4154 1 1 12 ARG CG   C  -2.801   2.833  -5.680 1.00 . A A . 243 ARG CG   1 1 
        7  4155 1 1 12 ARG CZ   C  -4.514   2.465  -8.383 1.00 . A A . 243 ARG CZ   1 1 
        7  4156 1 1 12 ARG H    H   0.136   3.060  -2.794 1.00 . A A . 243 ARG H    1 1 
        7  4157 1 1 12 ARG HA   H  -0.762   4.579  -5.114 1.00 . A A . 243 ARG HA   1 1 
        7  4158 1 1 12 ARG HB2  H  -0.845   2.123  -5.261 1.00 . A A . 243 ARG HB2  1 1 
        7  4159 1 1 12 ARG HB3  H  -1.947   2.082  -3.889 1.00 . A A . 243 ARG HB3  1 1 
        7  4160 1 1 12 ARG HD2  H  -2.011   1.121  -6.663 1.00 . A A . 243 ARG HD2  1 1 
        7  4161 1 1 12 ARG HD3  H  -3.726   1.009  -6.264 1.00 . A A . 243 ARG HD3  1 1 
        7  4162 1 1 12 ARG HE   H  -2.555   2.136  -8.638 1.00 . A A . 243 ARG HE   1 1 
        7  4163 1 1 12 ARG HG2  H  -3.703   2.913  -5.092 1.00 . A A . 243 ARG HG2  1 1 
        7  4164 1 1 12 ARG HG3  H  -2.664   3.732  -6.247 1.00 . A A . 243 ARG HG3  1 1 
        7  4165 1 1 12 ARG HH11 H  -5.408   2.082  -6.597 1.00 . A A . 243 ARG HH11 1 1 
        7  4166 1 1 12 ARG HH12 H  -6.459   2.677  -7.848 1.00 . A A . 243 ARG HH12 1 1 
        7  4167 1 1 12 ARG HH21 H  -3.946   2.926 -10.272 1.00 . A A . 243 ARG HH21 1 1 
        7  4168 1 1 12 ARG HH22 H  -5.626   3.164  -9.932 1.00 . A A . 243 ARG HH22 1 1 
        7  4169 1 1 12 ARG N    N   0.106   3.805  -3.432 1.00 . A A . 243 ARG N    1 1 
        7  4170 1 1 12 ARG NE   N  -3.288   2.101  -7.989 1.00 . A A . 243 ARG NE   1 1 
        7  4171 1 1 12 ARG NH1  N  -5.542   2.405  -7.543 1.00 . A A . 243 ARG NH1  1 1 
        7  4172 1 1 12 ARG NH2  N  -4.709   2.882  -9.630 1.00 . A A . 243 ARG NH2  1 1 
        7  4173 1 1 12 ARG O    O  -2.602   4.364  -2.447 1.00 . A A . 243 ARG O    1 1 
        7  4174 1 1 13 THR C    C  -4.782   6.685  -4.231 1.00 . A A . 244 THR C    1 1 
        7  4175 1 1 13 THR CA   C  -3.470   6.794  -3.458 1.00 . A A . 244 THR CA   1 1 
        7  4176 1 1 13 THR CB   C  -2.984   8.259  -3.421 1.00 . A A . 244 THR CB   1 1 
        7  4177 1 1 13 THR CG2  C  -2.542   8.717  -4.800 1.00 . A A . 244 THR CG2  1 1 
        7  4178 1 1 13 THR H    H  -2.049   6.203  -4.891 1.00 . A A . 244 THR H    1 1 
        7  4179 1 1 13 THR HA   H  -3.634   6.464  -2.441 1.00 . A A . 244 THR HA   1 1 
        7  4180 1 1 13 THR HB   H  -2.133   8.316  -2.756 1.00 . A A . 244 THR HB   1 1 
        7  4181 1 1 13 THR HG1  H  -3.774  10.037  -3.087 1.00 . A A . 244 THR HG1  1 1 
        7  4182 1 1 13 THR HG21 H  -2.179   9.732  -4.744 1.00 . A A . 244 THR HG21 1 1 
        7  4183 1 1 13 THR HG22 H  -3.380   8.669  -5.478 1.00 . A A . 244 THR HG22 1 1 
        7  4184 1 1 13 THR HG23 H  -1.754   8.069  -5.155 1.00 . A A . 244 THR HG23 1 1 
        7  4185 1 1 13 THR N    N  -2.472   5.932  -4.050 1.00 . A A . 244 THR N    1 1 
        7  4186 1 1 13 THR O    O  -4.790   6.411  -5.434 1.00 . A A . 244 THR O    1 1 
        7  4187 1 1 13 THR OG1  O  -4.014   9.120  -2.922 1.00 . A A . 244 THR OG1  1 1 
        7  4188 1 1 14 THR C    C  -8.074   7.924  -3.637 1.00 . A A . 245 THR C    1 1 
        7  4189 1 1 14 THR CA   C  -7.208   6.757  -4.088 1.00 . A A . 245 THR CA   1 1 
        7  4190 1 1 14 THR CB   C  -7.875   5.415  -3.699 1.00 . A A . 245 THR CB   1 1 
        7  4191 1 1 14 THR CG2  C  -7.716   5.127  -2.214 1.00 . A A . 245 THR CG2  1 1 
        7  4192 1 1 14 THR H    H  -5.787   7.136  -2.582 1.00 . A A . 245 THR H    1 1 
        7  4193 1 1 14 THR HA   H  -7.115   6.790  -5.165 1.00 . A A . 245 THR HA   1 1 
        7  4194 1 1 14 THR HB   H  -7.393   4.622  -4.253 1.00 . A A . 245 THR HB   1 1 
        7  4195 1 1 14 THR HG1  H  -9.720   4.679  -3.611 1.00 . A A . 245 THR HG1  1 1 
        7  4196 1 1 14 THR HG21 H  -8.180   4.181  -1.980 1.00 . A A . 245 THR HG21 1 1 
        7  4197 1 1 14 THR HG22 H  -8.189   5.911  -1.642 1.00 . A A . 245 THR HG22 1 1 
        7  4198 1 1 14 THR HG23 H  -6.666   5.085  -1.968 1.00 . A A . 245 THR HG23 1 1 
        7  4199 1 1 14 THR N    N  -5.876   6.882  -3.526 1.00 . A A . 245 THR N    1 1 
        7  4200 1 1 14 THR O    O  -7.834   8.496  -2.571 1.00 . A A . 245 THR O    1 1 
        7  4201 1 1 14 THR OG1  O  -9.268   5.433  -4.041 1.00 . A A . 245 THR OG1  1 1 
        7  4202 1 1 15 VAL C    C -10.657   9.150  -2.791 1.00 . A A . 246 VAL C    1 1 
        7  4203 1 1 15 VAL CA   C  -9.996   9.382  -4.160 1.00 . A A . 246 VAL CA   1 1 
        7  4204 1 1 15 VAL CB   C -11.088   9.494  -5.251 1.00 . A A . 246 VAL CB   1 1 
        7  4205 1 1 15 VAL CG1  C -11.952  10.732  -5.045 1.00 . A A . 246 VAL CG1  1 1 
        7  4206 1 1 15 VAL CG2  C -10.463   9.509  -6.640 1.00 . A A . 246 VAL CG2  1 1 
        7  4207 1 1 15 VAL H    H  -9.133   7.837  -5.333 1.00 . A A . 246 VAL H    1 1 
        7  4208 1 1 15 VAL HA   H  -9.448  10.313  -4.128 1.00 . A A . 246 VAL HA   1 1 
        7  4209 1 1 15 VAL HB   H -11.727   8.626  -5.180 1.00 . A A . 246 VAL HB   1 1 
        7  4210 1 1 15 VAL HG11 H -11.334  11.615  -5.095 1.00 . A A . 246 VAL HG11 1 1 
        7  4211 1 1 15 VAL HG12 H -12.431  10.681  -4.078 1.00 . A A . 246 VAL HG12 1 1 
        7  4212 1 1 15 VAL HG13 H -12.706  10.778  -5.817 1.00 . A A . 246 VAL HG13 1 1 
        7  4213 1 1 15 VAL HG21 H  -9.917   8.591  -6.801 1.00 . A A . 246 VAL HG21 1 1 
        7  4214 1 1 15 VAL HG22 H  -9.787  10.348  -6.721 1.00 . A A . 246 VAL HG22 1 1 
        7  4215 1 1 15 VAL HG23 H -11.241   9.600  -7.384 1.00 . A A . 246 VAL HG23 1 1 
        7  4216 1 1 15 VAL N    N  -9.045   8.305  -4.475 1.00 . A A . 246 VAL N    1 1 
        7  4217 1 1 15 VAL O    O -11.228  10.062  -2.193 1.00 . A A . 246 VAL O    1 1 
        7  4218 1 1 16 GLN C    C -10.270   8.432   0.096 1.00 . A A . 247 GLN C    1 1 
        7  4219 1 1 16 GLN CA   C -10.961   7.544  -0.957 1.00 . A A . 247 GLN CA   1 1 
        7  4220 1 1 16 GLN CB   C -10.601   6.070  -0.735 1.00 . A A . 247 GLN CB   1 1 
        7  4221 1 1 16 GLN CD   C -12.463   5.465   0.857 1.00 . A A . 247 GLN CD   1 1 
        7  4222 1 1 16 GLN CG   C -10.965   5.511   0.626 1.00 . A A . 247 GLN CG   1 1 
        7  4223 1 1 16 GLN H    H -10.197   7.215  -2.898 1.00 . A A . 247 GLN H    1 1 
        7  4224 1 1 16 GLN HA   H -12.030   7.665  -0.878 1.00 . A A . 247 GLN HA   1 1 
        7  4225 1 1 16 GLN HB2  H -11.109   5.478  -1.482 1.00 . A A . 247 GLN HB2  1 1 
        7  4226 1 1 16 GLN HB3  H  -9.536   5.955  -0.870 1.00 . A A . 247 GLN HB3  1 1 
        7  4227 1 1 16 GLN HE21 H -12.545   3.648   0.040 1.00 . A A . 247 GLN HE21 1 1 
        7  4228 1 1 16 GLN HE22 H -14.053   4.314   0.599 1.00 . A A . 247 GLN HE22 1 1 
        7  4229 1 1 16 GLN HG2  H -10.567   4.507   0.702 1.00 . A A . 247 GLN HG2  1 1 
        7  4230 1 1 16 GLN HG3  H -10.516   6.133   1.387 1.00 . A A . 247 GLN HG3  1 1 
        7  4231 1 1 16 GLN N    N -10.556   7.915  -2.310 1.00 . A A . 247 GLN N    1 1 
        7  4232 1 1 16 GLN NE2  N -13.087   4.371   0.462 1.00 . A A . 247 GLN NE2  1 1 
        7  4233 1 1 16 GLN O    O -10.713   8.520   1.241 1.00 . A A . 247 GLN O    1 1 
        7  4234 1 1 16 GLN OE1  O -13.053   6.408   1.379 1.00 . A A . 247 GLN OE1  1 1 
        7  4235 1 1 17 GLY C    C  -7.381   9.303   1.395 1.00 . A A . 248 GLY C    1 1 
        7  4236 1 1 17 GLY CA   C  -8.464   9.981   0.581 1.00 . A A . 248 GLY CA   1 1 
        7  4237 1 1 17 GLY H    H  -8.812   8.890  -1.201 1.00 . A A . 248 GLY H    1 1 
        7  4238 1 1 17 GLY HA2  H  -8.014  10.759  -0.018 1.00 . A A . 248 GLY HA2  1 1 
        7  4239 1 1 17 GLY HA3  H  -9.179  10.429   1.256 1.00 . A A . 248 GLY HA3  1 1 
        7  4240 1 1 17 GLY N    N  -9.161   9.057  -0.296 1.00 . A A . 248 GLY N    1 1 
        7  4241 1 1 17 GLY O    O  -6.713   9.939   2.211 1.00 . A A . 248 GLY O    1 1 
        7  4242 1 1 18 GLN C    C  -5.268   6.523   1.010 1.00 . A A . 249 GLN C    1 1 
        7  4243 1 1 18 GLN CA   C  -6.250   7.225   1.939 1.00 . A A . 249 GLN CA   1 1 
        7  4244 1 1 18 GLN CB   C  -7.003   6.186   2.774 1.00 . A A . 249 GLN CB   1 1 
        7  4245 1 1 18 GLN CD   C  -8.972   5.708   4.293 1.00 . A A . 249 GLN CD   1 1 
        7  4246 1 1 18 GLN CG   C  -8.239   6.731   3.450 1.00 . A A . 249 GLN CG   1 1 
        7  4247 1 1 18 GLN H    H  -7.700   7.581   0.443 1.00 . A A . 249 GLN H    1 1 
        7  4248 1 1 18 GLN HA   H  -5.709   7.890   2.595 1.00 . A A . 249 GLN HA   1 1 
        7  4249 1 1 18 GLN HB2  H  -7.304   5.374   2.128 1.00 . A A . 249 GLN HB2  1 1 
        7  4250 1 1 18 GLN HB3  H  -6.344   5.796   3.537 1.00 . A A . 249 GLN HB3  1 1 
        7  4251 1 1 18 GLN HE21 H -10.121   5.227   2.752 1.00 . A A . 249 GLN HE21 1 1 
        7  4252 1 1 18 GLN HE22 H -10.422   4.351   4.213 1.00 . A A . 249 GLN HE22 1 1 
        7  4253 1 1 18 GLN HG2  H  -7.958   7.555   4.080 1.00 . A A . 249 GLN HG2  1 1 
        7  4254 1 1 18 GLN HG3  H  -8.900   7.071   2.681 1.00 . A A . 249 GLN HG3  1 1 
        7  4255 1 1 18 GLN N    N  -7.195   8.013   1.162 1.00 . A A . 249 GLN N    1 1 
        7  4256 1 1 18 GLN NE2  N  -9.935   5.031   3.692 1.00 . A A . 249 GLN NE2  1 1 
        7  4257 1 1 18 GLN O    O  -5.664   5.966  -0.013 1.00 . A A . 249 GLN O    1 1 
        7  4258 1 1 18 GLN OE1  O  -8.694   5.545   5.480 1.00 . A A . 249 GLN OE1  1 1 
        7  4259 1 1 19 VAL C    C  -2.805   4.431   1.107 1.00 . A A . 250 VAL C    1 1 
        7  4260 1 1 19 VAL CA   C  -2.978   5.854   0.593 1.00 . A A . 250 VAL CA   1 1 
        7  4261 1 1 19 VAL CB   C  -1.615   6.589   0.635 1.00 . A A . 250 VAL CB   1 1 
        7  4262 1 1 19 VAL CG1  C  -1.699   7.918  -0.094 1.00 . A A . 250 VAL CG1  1 1 
        7  4263 1 1 19 VAL CG2  C  -1.156   6.799   2.071 1.00 . A A . 250 VAL CG2  1 1 
        7  4264 1 1 19 VAL H    H  -3.732   7.046   2.169 1.00 . A A . 250 VAL H    1 1 
        7  4265 1 1 19 VAL HA   H  -3.312   5.815  -0.436 1.00 . A A . 250 VAL HA   1 1 
        7  4266 1 1 19 VAL HB   H  -0.877   5.978   0.133 1.00 . A A . 250 VAL HB   1 1 
        7  4267 1 1 19 VAL HG11 H  -1.988   7.747  -1.120 1.00 . A A . 250 VAL HG11 1 1 
        7  4268 1 1 19 VAL HG12 H  -0.733   8.402  -0.068 1.00 . A A . 250 VAL HG12 1 1 
        7  4269 1 1 19 VAL HG13 H  -2.432   8.549   0.387 1.00 . A A . 250 VAL HG13 1 1 
        7  4270 1 1 19 VAL HG21 H  -1.897   7.377   2.604 1.00 . A A . 250 VAL HG21 1 1 
        7  4271 1 1 19 VAL HG22 H  -0.215   7.329   2.075 1.00 . A A . 250 VAL HG22 1 1 
        7  4272 1 1 19 VAL HG23 H  -1.033   5.841   2.552 1.00 . A A . 250 VAL HG23 1 1 
        7  4273 1 1 19 VAL N    N  -3.995   6.550   1.365 1.00 . A A . 250 VAL N    1 1 
        7  4274 1 1 19 VAL O    O  -2.820   4.192   2.317 1.00 . A A . 250 VAL O    1 1 
        7  4275 1 1 20 TYR C    C  -1.155   1.585  -0.066 1.00 . A A . 251 TYR C    1 1 
        7  4276 1 1 20 TYR CA   C  -2.443   2.099   0.574 1.00 . A A . 251 TYR CA   1 1 
        7  4277 1 1 20 TYR CB   C  -3.668   1.209   0.248 1.00 . A A . 251 TYR CB   1 1 
        7  4278 1 1 20 TYR CD1  C  -5.065   2.307  -1.562 1.00 . A A . 251 TYR CD1  1 1 
        7  4279 1 1 20 TYR CD2  C  -3.889   0.310  -2.113 1.00 . A A . 251 TYR CD2  1 1 
        7  4280 1 1 20 TYR CE1  C  -5.577   2.352  -2.844 1.00 . A A . 251 TYR CE1  1 1 
        7  4281 1 1 20 TYR CE2  C  -4.390   0.348  -3.383 1.00 . A A . 251 TYR CE2  1 1 
        7  4282 1 1 20 TYR CG   C  -4.207   1.285  -1.171 1.00 . A A . 251 TYR CG   1 1 
        7  4283 1 1 20 TYR CZ   C  -5.239   1.372  -3.750 1.00 . A A . 251 TYR CZ   1 1 
        7  4284 1 1 20 TYR H    H  -2.718   3.729  -0.766 1.00 . A A . 251 TYR H    1 1 
        7  4285 1 1 20 TYR HA   H  -2.297   2.094   1.646 1.00 . A A . 251 TYR HA   1 1 
        7  4286 1 1 20 TYR HB2  H  -3.413   0.179   0.435 1.00 . A A . 251 TYR HB2  1 1 
        7  4287 1 1 20 TYR HB3  H  -4.474   1.487   0.915 1.00 . A A . 251 TYR HB3  1 1 
        7  4288 1 1 20 TYR HD1  H  -5.336   3.075  -0.850 1.00 . A A . 251 TYR HD1  1 1 
        7  4289 1 1 20 TYR HD2  H  -3.235  -0.485  -1.847 1.00 . A A . 251 TYR HD2  1 1 
        7  4290 1 1 20 TYR HE1  H  -6.243   3.152  -3.130 1.00 . A A . 251 TYR HE1  1 1 
        7  4291 1 1 20 TYR HE2  H  -4.120  -0.436  -4.078 1.00 . A A . 251 TYR HE2  1 1 
        7  4292 1 1 20 TYR HH   H  -5.979   0.528  -5.322 1.00 . A A . 251 TYR HH   1 1 
        7  4293 1 1 20 TYR N    N  -2.674   3.484   0.193 1.00 . A A . 251 TYR N    1 1 
        7  4294 1 1 20 TYR O    O  -0.938   1.738  -1.269 1.00 . A A . 251 TYR O    1 1 
        7  4295 1 1 20 TYR OH   O  -5.740   1.429  -5.026 1.00 . A A . 251 TYR OH   1 1 
        7  4296 1 1 21 PHE C    C   1.056  -0.803  -0.259 1.00 . A A . 252 PHE C    1 1 
        7  4297 1 1 21 PHE CA   C   1.038   0.584   0.326 1.00 . A A . 252 PHE CA   1 1 
        7  4298 1 1 21 PHE CB   C   2.017   0.642   1.496 1.00 . A A . 252 PHE CB   1 1 
        7  4299 1 1 21 PHE CD1  C   2.229   2.563   3.109 1.00 . A A . 252 PHE CD1  1 1 
        7  4300 1 1 21 PHE CD2  C   2.955   2.856   0.858 1.00 . A A . 252 PHE CD2  1 1 
        7  4301 1 1 21 PHE CE1  C   2.571   3.869   3.389 1.00 . A A . 252 PHE CE1  1 1 
        7  4302 1 1 21 PHE CE2  C   3.305   4.155   1.139 1.00 . A A . 252 PHE CE2  1 1 
        7  4303 1 1 21 PHE CG   C   2.418   2.043   1.835 1.00 . A A . 252 PHE CG   1 1 
        7  4304 1 1 21 PHE CZ   C   3.110   4.663   2.403 1.00 . A A . 252 PHE CZ   1 1 
        7  4305 1 1 21 PHE H    H  -0.588   0.768   1.673 1.00 . A A . 252 PHE H    1 1 
        7  4306 1 1 21 PHE HA   H   1.359   1.285  -0.431 1.00 . A A . 252 PHE HA   1 1 
        7  4307 1 1 21 PHE HB2  H   1.552   0.204   2.368 1.00 . A A . 252 PHE HB2  1 1 
        7  4308 1 1 21 PHE HB3  H   2.908   0.075   1.244 1.00 . A A . 252 PHE HB3  1 1 
        7  4309 1 1 21 PHE HD1  H   1.822   1.936   3.893 1.00 . A A . 252 PHE HD1  1 1 
        7  4310 1 1 21 PHE HD2  H   3.110   2.461  -0.134 1.00 . A A . 252 PHE HD2  1 1 
        7  4311 1 1 21 PHE HE1  H   2.423   4.265   4.384 1.00 . A A . 252 PHE HE1  1 1 
        7  4312 1 1 21 PHE HE2  H   3.727   4.779   0.368 1.00 . A A . 252 PHE HE2  1 1 
        7  4313 1 1 21 PHE HZ   H   3.374   5.681   2.614 1.00 . A A . 252 PHE HZ   1 1 
        7  4314 1 1 21 PHE N    N  -0.303   0.972   0.754 1.00 . A A . 252 PHE N    1 1 
        7  4315 1 1 21 PHE O    O   0.906  -1.791   0.463 1.00 . A A . 252 PHE O    1 1 
        7  4316 1 1 22 LEU C    C   2.622  -2.582  -2.706 1.00 . A A . 253 LEU C    1 1 
        7  4317 1 1 22 LEU CA   C   1.247  -2.159  -2.244 1.00 . A A . 253 LEU CA   1 1 
        7  4318 1 1 22 LEU CB   C   0.203  -2.245  -3.367 1.00 . A A . 253 LEU CB   1 1 
        7  4319 1 1 22 LEU CD1  C  -1.156  -4.298  -3.082 1.00 . A A . 253 LEU CD1  1 1 
        7  4320 1 1 22 LEU CD2  C  -1.361  -2.409  -1.446 1.00 . A A . 253 LEU CD2  1 1 
        7  4321 1 1 22 LEU CG   C  -1.146  -2.793  -2.898 1.00 . A A . 253 LEU CG   1 1 
        7  4322 1 1 22 LEU H    H   1.367  -0.056  -2.090 1.00 . A A . 253 LEU H    1 1 
        7  4323 1 1 22 LEU HA   H   0.948  -2.873  -1.490 1.00 . A A . 253 LEU HA   1 1 
        7  4324 1 1 22 LEU HB2  H   0.048  -1.254  -3.776 1.00 . A A . 253 LEU HB2  1 1 
        7  4325 1 1 22 LEU HB3  H   0.583  -2.890  -4.145 1.00 . A A . 253 LEU HB3  1 1 
        7  4326 1 1 22 LEU HD11 H  -2.173  -4.657  -3.051 1.00 . A A . 253 LEU HD11 1 1 
        7  4327 1 1 22 LEU HD12 H  -0.585  -4.763  -2.292 1.00 . A A . 253 LEU HD12 1 1 
        7  4328 1 1 22 LEU HD13 H  -0.717  -4.545  -4.036 1.00 . A A . 253 LEU HD13 1 1 
        7  4329 1 1 22 LEU HD21 H  -0.733  -3.031  -0.822 1.00 . A A . 253 LEU HD21 1 1 
        7  4330 1 1 22 LEU HD22 H  -2.388  -2.539  -1.162 1.00 . A A . 253 LEU HD22 1 1 
        7  4331 1 1 22 LEU HD23 H  -1.072  -1.377  -1.306 1.00 . A A . 253 LEU HD23 1 1 
        7  4332 1 1 22 LEU HG   H  -1.948  -2.397  -3.473 1.00 . A A . 253 LEU HG   1 1 
        7  4333 1 1 22 LEU N    N   1.232  -0.879  -1.569 1.00 . A A . 253 LEU N    1 1 
        7  4334 1 1 22 LEU O    O   3.379  -1.833  -3.320 1.00 . A A . 253 LEU O    1 1 
        7  4335 1 1 23 HIS C    C   3.843  -5.886  -3.080 1.00 . A A . 254 HIS C    1 1 
        7  4336 1 1 23 HIS CA   C   4.157  -4.478  -2.681 1.00 . A A . 254 HIS CA   1 1 
        7  4337 1 1 23 HIS CB   C   5.078  -4.456  -1.441 1.00 . A A . 254 HIS CB   1 1 
        7  4338 1 1 23 HIS CD2  C   6.018  -6.495  -0.120 1.00 . A A . 254 HIS CD2  1 1 
        7  4339 1 1 23 HIS CE1  C   7.448  -7.257  -1.588 1.00 . A A . 254 HIS CE1  1 1 
        7  4340 1 1 23 HIS CG   C   5.952  -5.675  -1.199 1.00 . A A . 254 HIS CG   1 1 
        7  4341 1 1 23 HIS H    H   2.207  -4.341  -1.917 1.00 . A A . 254 HIS H    1 1 
        7  4342 1 1 23 HIS HA   H   4.633  -3.963  -3.499 1.00 . A A . 254 HIS HA   1 1 
        7  4343 1 1 23 HIS HB2  H   5.729  -3.619  -1.518 1.00 . A A . 254 HIS HB2  1 1 
        7  4344 1 1 23 HIS HB3  H   4.459  -4.327  -0.565 1.00 . A A . 254 HIS HB3  1 1 
        7  4345 1 1 23 HIS HD1  H   7.069  -5.802  -2.999 1.00 . A A . 254 HIS HD1  1 1 
        7  4346 1 1 23 HIS HD2  H   5.441  -6.399   0.789 1.00 . A A . 254 HIS HD2  1 1 
        7  4347 1 1 23 HIS HE1  H   8.183  -7.882  -2.076 1.00 . A A . 254 HIS HE1  1 1 
        7  4348 1 1 23 HIS HE2  H   7.128  -8.254   0.172 1.00 . A A . 254 HIS HE2  1 1 
        7  4349 1 1 23 HIS N    N   2.905  -3.822  -2.379 1.00 . A A . 254 HIS N    1 1 
        7  4350 1 1 23 HIS ND1  N   6.867  -6.180  -2.105 1.00 . A A . 254 HIS ND1  1 1 
        7  4351 1 1 23 HIS NE2  N   6.948  -7.465  -0.389 1.00 . A A . 254 HIS NE2  1 1 
        7  4352 1 1 23 HIS O    O   3.575  -6.722  -2.216 1.00 . A A . 254 HIS O    1 1 
        7  4353 1 1 24 THR C    C   4.788  -8.266  -5.172 1.00 . A A . 255 THR C    1 1 
        7  4354 1 1 24 THR CA   C   3.546  -7.569  -4.643 1.00 . A A . 255 THR CA   1 1 
        7  4355 1 1 24 THR CB   C   2.350  -7.731  -5.615 1.00 . A A . 255 THR CB   1 1 
        7  4356 1 1 24 THR CG2  C   2.541  -6.919  -6.889 1.00 . A A . 255 THR CG2  1 1 
        7  4357 1 1 24 THR H    H   3.964  -5.519  -5.055 1.00 . A A . 255 THR H    1 1 
        7  4358 1 1 24 THR HA   H   3.270  -8.037  -3.709 1.00 . A A . 255 THR HA   1 1 
        7  4359 1 1 24 THR HB   H   1.462  -7.371  -5.116 1.00 . A A . 255 THR HB   1 1 
        7  4360 1 1 24 THR HG1  H   1.558  -9.170  -6.704 1.00 . A A . 255 THR HG1  1 1 
        7  4361 1 1 24 THR HG21 H   2.625  -5.873  -6.636 1.00 . A A . 255 THR HG21 1 1 
        7  4362 1 1 24 THR HG22 H   1.692  -7.066  -7.540 1.00 . A A . 255 THR HG22 1 1 
        7  4363 1 1 24 THR HG23 H   3.441  -7.243  -7.389 1.00 . A A . 255 THR HG23 1 1 
        7  4364 1 1 24 THR N    N   3.804  -6.191  -4.353 1.00 . A A . 255 THR N    1 1 
        7  4365 1 1 24 THR O    O   5.077  -8.325  -6.365 1.00 . A A . 255 THR O    1 1 
        7  4366 1 1 24 THR OG1  O   2.154  -9.110  -5.945 1.00 . A A . 255 THR OG1  1 1 
        7  4367 1 1 25 GLN C    C   5.439 -11.003  -3.470 1.00 . A A . 256 GLN C    1 1 
        7  4368 1 1 25 GLN CA   C   6.255  -9.994  -4.265 1.00 . A A . 256 GLN CA   1 1 
        7  4369 1 1 25 GLN CB   C   7.653  -9.829  -3.666 1.00 . A A . 256 GLN CB   1 1 
        7  4370 1 1 25 GLN CD   C   9.650 -10.928  -2.619 1.00 . A A . 256 GLN CD   1 1 
        7  4371 1 1 25 GLN CG   C   8.398 -11.132  -3.446 1.00 . A A . 256 GLN CG   1 1 
        7  4372 1 1 25 GLN H    H   5.645  -8.193  -3.414 1.00 . A A . 256 GLN H    1 1 
        7  4373 1 1 25 GLN HA   H   6.326 -10.309  -5.295 1.00 . A A . 256 GLN HA   1 1 
        7  4374 1 1 25 GLN HB2  H   8.243  -9.213  -4.329 1.00 . A A . 256 GLN HB2  1 1 
        7  4375 1 1 25 GLN HB3  H   7.563  -9.329  -2.713 1.00 . A A . 256 GLN HB3  1 1 
        7  4376 1 1 25 GLN HE21 H  10.523 -12.473  -3.509 1.00 . A A . 256 GLN HE21 1 1 
        7  4377 1 1 25 GLN HE22 H  11.468 -11.655  -2.310 1.00 . A A . 256 GLN HE22 1 1 
        7  4378 1 1 25 GLN HG2  H   7.747 -11.823  -2.930 1.00 . A A . 256 GLN HG2  1 1 
        7  4379 1 1 25 GLN HG3  H   8.676 -11.544  -4.405 1.00 . A A . 256 GLN HG3  1 1 
        7  4380 1 1 25 GLN N    N   5.538  -8.746  -4.207 1.00 . A A . 256 GLN N    1 1 
        7  4381 1 1 25 GLN NE2  N  10.646 -11.767  -2.832 1.00 . A A . 256 GLN NE2  1 1 
        7  4382 1 1 25 GLN O    O   5.163 -12.115  -3.910 1.00 . A A . 256 GLN O    1 1 
        7  4383 1 1 25 GLN OE1  O   9.714 -10.020  -1.788 1.00 . A A . 256 GLN OE1  1 1 
        7  4384 1 1 26 THR C    C   3.012 -10.842  -0.957 1.00 . A A . 257 THR C    1 1 
        7  4385 1 1 26 THR CA   C   4.385 -11.368  -1.280 1.00 . A A . 257 THR CA   1 1 
        7  4386 1 1 26 THR CB   C   5.192 -11.380  -0.006 1.00 . A A . 257 THR CB   1 1 
        7  4387 1 1 26 THR CG2  C   6.551 -12.031  -0.205 1.00 . A A . 257 THR CG2  1 1 
        7  4388 1 1 26 THR H    H   5.253  -9.634  -2.024 1.00 . A A . 257 THR H    1 1 
        7  4389 1 1 26 THR HA   H   4.291 -12.347  -1.669 1.00 . A A . 257 THR HA   1 1 
        7  4390 1 1 26 THR HB   H   4.625 -11.926   0.702 1.00 . A A . 257 THR HB   1 1 
        7  4391 1 1 26 THR HG1  H   4.907  -9.923   1.310 1.00 . A A . 257 THR HG1  1 1 
        7  4392 1 1 26 THR HG21 H   6.422 -13.017  -0.623 1.00 . A A . 257 THR HG21 1 1 
        7  4393 1 1 26 THR HG22 H   7.057 -12.105   0.747 1.00 . A A . 257 THR HG22 1 1 
        7  4394 1 1 26 THR HG23 H   7.143 -11.421  -0.880 1.00 . A A . 257 THR HG23 1 1 
        7  4395 1 1 26 THR N    N   5.053 -10.551  -2.266 1.00 . A A . 257 THR N    1 1 
        7  4396 1 1 26 THR O    O   2.422 -11.093   0.094 1.00 . A A . 257 THR O    1 1 
        7  4397 1 1 26 THR OG1  O   5.372 -10.030   0.461 1.00 . A A . 257 THR OG1  1 1 
        7  4398 1 1 27 GLY C    C   1.004  -8.632  -0.652 1.00 . A A . 258 GLY C    1 1 
        7  4399 1 1 27 GLY CA   C   1.251  -9.484  -1.896 1.00 . A A . 258 GLY CA   1 1 
        7  4400 1 1 27 GLY H    H   3.105 -10.150  -2.705 1.00 . A A . 258 GLY H    1 1 
        7  4401 1 1 27 GLY HA2  H   1.177  -8.848  -2.765 1.00 . A A . 258 GLY HA2  1 1 
        7  4402 1 1 27 GLY HA3  H   0.477 -10.234  -1.958 1.00 . A A . 258 GLY HA3  1 1 
        7  4403 1 1 27 GLY N    N   2.549 -10.157  -1.922 1.00 . A A . 258 GLY N    1 1 
        7  4404 1 1 27 GLY O    O   0.206  -9.006   0.207 1.00 . A A . 258 GLY O    1 1 
        7  4405 1 1 28 VAL C    C   0.367  -5.511   0.149 1.00 . A A . 259 VAL C    1 1 
        7  4406 1 1 28 VAL CA   C   1.405  -6.545   0.542 1.00 . A A . 259 VAL CA   1 1 
        7  4407 1 1 28 VAL CB   C   2.676  -5.808   1.060 1.00 . A A . 259 VAL CB   1 1 
        7  4408 1 1 28 VAL CG1  C   2.306  -4.550   1.837 1.00 . A A . 259 VAL CG1  1 1 
        7  4409 1 1 28 VAL CG2  C   3.449  -6.740   1.967 1.00 . A A . 259 VAL CG2  1 1 
        7  4410 1 1 28 VAL H    H   2.359  -7.267  -1.220 1.00 . A A . 259 VAL H    1 1 
        7  4411 1 1 28 VAL HA   H   1.006  -7.123   1.363 1.00 . A A . 259 VAL HA   1 1 
        7  4412 1 1 28 VAL HB   H   3.311  -5.512   0.222 1.00 . A A . 259 VAL HB   1 1 
        7  4413 1 1 28 VAL HG11 H   1.753  -3.879   1.197 1.00 . A A . 259 VAL HG11 1 1 
        7  4414 1 1 28 VAL HG12 H   3.207  -4.061   2.180 1.00 . A A . 259 VAL HG12 1 1 
        7  4415 1 1 28 VAL HG13 H   1.697  -4.819   2.688 1.00 . A A . 259 VAL HG13 1 1 
        7  4416 1 1 28 VAL HG21 H   4.304  -6.222   2.373 1.00 . A A . 259 VAL HG21 1 1 
        7  4417 1 1 28 VAL HG22 H   3.778  -7.600   1.405 1.00 . A A . 259 VAL HG22 1 1 
        7  4418 1 1 28 VAL HG23 H   2.802  -7.058   2.773 1.00 . A A . 259 VAL HG23 1 1 
        7  4419 1 1 28 VAL N    N   1.673  -7.484  -0.551 1.00 . A A . 259 VAL N    1 1 
        7  4420 1 1 28 VAL O    O   0.592  -4.721  -0.762 1.00 . A A . 259 VAL O    1 1 
        7  4421 1 1 29 SER C    C  -2.051  -4.007   2.192 1.00 . A A . 260 SER C    1 1 
        7  4422 1 1 29 SER CA   C  -1.751  -4.474   0.781 1.00 . A A . 260 SER CA   1 1 
        7  4423 1 1 29 SER CB   C  -3.041  -4.899   0.052 1.00 . A A . 260 SER CB   1 1 
        7  4424 1 1 29 SER H    H  -0.920  -6.304   1.444 1.00 . A A . 260 SER H    1 1 
        7  4425 1 1 29 SER HA   H  -1.300  -3.653   0.244 1.00 . A A . 260 SER HA   1 1 
        7  4426 1 1 29 SER HB2  H  -3.823  -4.182   0.269 1.00 . A A . 260 SER HB2  1 1 
        7  4427 1 1 29 SER HB3  H  -2.870  -4.904  -1.013 1.00 . A A . 260 SER HB3  1 1 
        7  4428 1 1 29 SER HG   H  -2.927  -6.859   0.031 1.00 . A A . 260 SER HG   1 1 
        7  4429 1 1 29 SER N    N  -0.761  -5.544   0.844 1.00 . A A . 260 SER N    1 1 
        7  4430 1 1 29 SER O    O  -2.640  -4.738   2.989 1.00 . A A . 260 SER O    1 1 
        7  4431 1 1 29 SER OG   O  -3.471  -6.189   0.460 1.00 . A A . 260 SER OG   1 1 
        7  4432 1 1 30 THR C    C  -1.802  -0.862   4.058 1.00 . A A . 261 THR C    1 1 
        7  4433 1 1 30 THR CA   C  -1.618  -2.371   3.905 1.00 . A A . 261 THR CA   1 1 
        7  4434 1 1 30 THR CB   C  -0.322  -2.813   4.618 1.00 . A A . 261 THR CB   1 1 
        7  4435 1 1 30 THR CG2  C   0.901  -2.114   4.043 1.00 . A A . 261 THR CG2  1 1 
        7  4436 1 1 30 THR H    H  -1.286  -2.198   1.804 1.00 . A A . 261 THR H    1 1 
        7  4437 1 1 30 THR HA   H  -2.446  -2.863   4.393 1.00 . A A . 261 THR HA   1 1 
        7  4438 1 1 30 THR HB   H  -0.204  -3.878   4.480 1.00 . A A . 261 THR HB   1 1 
        7  4439 1 1 30 THR HG1  H  -0.629  -3.361   6.489 1.00 . A A . 261 THR HG1  1 1 
        7  4440 1 1 30 THR HG21 H   1.784  -2.440   4.575 1.00 . A A . 261 THR HG21 1 1 
        7  4441 1 1 30 THR HG22 H   0.791  -1.045   4.152 1.00 . A A . 261 THR HG22 1 1 
        7  4442 1 1 30 THR HG23 H   1.000  -2.362   2.996 1.00 . A A . 261 THR HG23 1 1 
        7  4443 1 1 30 THR N    N  -1.614  -2.804   2.514 1.00 . A A . 261 THR N    1 1 
        7  4444 1 1 30 THR O    O  -1.432  -0.084   3.173 1.00 . A A . 261 THR O    1 1 
        7  4445 1 1 30 THR OG1  O  -0.412  -2.539   6.018 1.00 . A A . 261 THR OG1  1 1 
        7  4446 1 1 31 TRP C    C  -1.279   1.552   6.017 1.00 . A A . 262 TRP C    1 1 
        7  4447 1 1 31 TRP CA   C  -2.584   0.934   5.520 1.00 . A A . 262 TRP CA   1 1 
        7  4448 1 1 31 TRP CB   C  -3.628   1.106   6.629 1.00 . A A . 262 TRP CB   1 1 
        7  4449 1 1 31 TRP CD1  C  -6.014   0.171   6.711 1.00 . A A . 262 TRP CD1  1 1 
        7  4450 1 1 31 TRP CD2  C  -5.718   1.788   5.190 1.00 . A A . 262 TRP CD2  1 1 
        7  4451 1 1 31 TRP CE2  C  -7.062   1.378   5.170 1.00 . A A . 262 TRP CE2  1 1 
        7  4452 1 1 31 TRP CE3  C  -5.314   2.794   4.303 1.00 . A A . 262 TRP CE3  1 1 
        7  4453 1 1 31 TRP CG   C  -5.060   1.009   6.198 1.00 . A A . 262 TRP CG   1 1 
        7  4454 1 1 31 TRP CH2  C  -7.579   2.898   3.472 1.00 . A A . 262 TRP CH2  1 1 
        7  4455 1 1 31 TRP CZ2  C  -7.991   1.936   4.314 1.00 . A A . 262 TRP CZ2  1 1 
        7  4456 1 1 31 TRP CZ3  C  -6.259   3.334   3.448 1.00 . A A . 262 TRP CZ3  1 1 
        7  4457 1 1 31 TRP H    H  -2.746  -1.155   5.801 1.00 . A A . 262 TRP H    1 1 
        7  4458 1 1 31 TRP HA   H  -2.915   1.461   4.639 1.00 . A A . 262 TRP HA   1 1 
        7  4459 1 1 31 TRP HB2  H  -3.464   0.344   7.376 1.00 . A A . 262 TRP HB2  1 1 
        7  4460 1 1 31 TRP HB3  H  -3.487   2.074   7.088 1.00 . A A . 262 TRP HB3  1 1 
        7  4461 1 1 31 TRP HD1  H  -5.838  -0.551   7.487 1.00 . A A . 262 TRP HD1  1 1 
        7  4462 1 1 31 TRP HE1  H  -8.058  -0.066   6.314 1.00 . A A . 262 TRP HE1  1 1 
        7  4463 1 1 31 TRP HE3  H  -4.293   3.140   4.271 1.00 . A A . 262 TRP HE3  1 1 
        7  4464 1 1 31 TRP HH2  H  -8.282   3.331   2.788 1.00 . A A . 262 TRP HH2  1 1 
        7  4465 1 1 31 TRP HZ2  H  -9.020   1.639   4.310 1.00 . A A . 262 TRP HZ2  1 1 
        7  4466 1 1 31 TRP HZ3  H  -5.989   4.123   2.753 1.00 . A A . 262 TRP HZ3  1 1 
        7  4467 1 1 31 TRP N    N  -2.412  -0.472   5.177 1.00 . A A . 262 TRP N    1 1 
        7  4468 1 1 31 TRP NE1  N  -7.218   0.401   6.108 1.00 . A A . 262 TRP NE1  1 1 
        7  4469 1 1 31 TRP O    O  -1.064   2.755   5.876 1.00 . A A . 262 TRP O    1 1 
        7  4470 1 1 32 HIS C    C   1.963   1.278   6.413 1.00 . A A . 263 HIS C    1 1 
        7  4471 1 1 32 HIS CA   C   0.743   1.272   7.322 1.00 . A A . 263 HIS CA   1 1 
        7  4472 1 1 32 HIS CB   C   1.036   0.479   8.615 1.00 . A A . 263 HIS CB   1 1 
        7  4473 1 1 32 HIS CD2  C   1.483  -2.051   8.147 1.00 . A A . 263 HIS CD2  1 1 
        7  4474 1 1 32 HIS CE1  C   3.644  -2.060   8.476 1.00 . A A . 263 HIS CE1  1 1 
        7  4475 1 1 32 HIS CG   C   1.851  -0.781   8.444 1.00 . A A . 263 HIS CG   1 1 
        7  4476 1 1 32 HIS H    H  -0.582  -0.231   6.611 1.00 . A A . 263 HIS H    1 1 
        7  4477 1 1 32 HIS HA   H   0.519   2.294   7.591 1.00 . A A . 263 HIS HA   1 1 
        7  4478 1 1 32 HIS HB2  H   1.572   1.117   9.300 1.00 . A A . 263 HIS HB2  1 1 
        7  4479 1 1 32 HIS HB3  H   0.094   0.200   9.067 1.00 . A A . 263 HIS HB3  1 1 
        7  4480 1 1 32 HIS HD1  H   3.794  -0.053   8.841 1.00 . A A . 263 HIS HD1  1 1 
        7  4481 1 1 32 HIS HD2  H   0.487  -2.391   7.901 1.00 . A A . 263 HIS HD2  1 1 
        7  4482 1 1 32 HIS HE1  H   4.669  -2.389   8.566 1.00 . A A . 263 HIS HE1  1 1 
        7  4483 1 1 32 HIS HE2  H   2.610  -3.810   8.291 1.00 . A A . 263 HIS HE2  1 1 
        7  4484 1 1 32 HIS N    N  -0.428   0.739   6.633 1.00 . A A . 263 HIS N    1 1 
        7  4485 1 1 32 HIS ND1  N   3.215  -0.824   8.640 1.00 . A A . 263 HIS ND1  1 1 
        7  4486 1 1 32 HIS NE2  N   2.615  -2.828   8.180 1.00 . A A . 263 HIS NE2  1 1 
        7  4487 1 1 32 HIS O    O   2.180   0.338   5.647 1.00 . A A . 263 HIS O    1 1 
        7  4488 1 1 33 ASP C    C   4.838   1.162   6.160 1.00 . A A . 264 ASP C    1 1 
        7  4489 1 1 33 ASP CA   C   4.043   2.423   5.834 1.00 . A A . 264 ASP CA   1 1 
        7  4490 1 1 33 ASP CB   C   4.802   3.689   6.282 1.00 . A A . 264 ASP CB   1 1 
        7  4491 1 1 33 ASP CG   C   6.100   3.939   5.522 1.00 . A A . 264 ASP CG   1 1 
        7  4492 1 1 33 ASP H    H   2.446   3.117   7.046 1.00 . A A . 264 ASP H    1 1 
        7  4493 1 1 33 ASP HA   H   3.867   2.466   4.769 1.00 . A A . 264 ASP HA   1 1 
        7  4494 1 1 33 ASP HB2  H   4.162   4.545   6.138 1.00 . A A . 264 ASP HB2  1 1 
        7  4495 1 1 33 ASP HB3  H   5.037   3.599   7.332 1.00 . A A . 264 ASP HB3  1 1 
        7  4496 1 1 33 ASP N    N   2.750   2.349   6.511 1.00 . A A . 264 ASP N    1 1 
        7  4497 1 1 33 ASP O    O   4.994   0.804   7.320 1.00 . A A . 264 ASP O    1 1 
        7  4498 1 1 33 ASP OD1  O   6.898   2.995   5.359 1.00 . A A . 264 ASP OD1  1 1 
        7  4499 1 1 33 ASP OD2  O   6.337   5.101   5.104 1.00 . A A . 264 ASP OD2  1 1 
        7  4500 1 1 34 PRO C    C   7.348  -0.722   5.980 1.00 . A A . 265 PRO C    1 1 
        7  4501 1 1 34 PRO CA   C   5.982  -0.836   5.334 1.00 . A A . 265 PRO CA   1 1 
        7  4502 1 1 34 PRO CB   C   6.095  -1.394   3.924 1.00 . A A . 265 PRO CB   1 1 
        7  4503 1 1 34 PRO CD   C   5.240   0.833   3.727 1.00 . A A . 265 PRO CD   1 1 
        7  4504 1 1 34 PRO CG   C   6.097  -0.192   3.044 1.00 . A A . 265 PRO CG   1 1 
        7  4505 1 1 34 PRO HA   H   5.382  -1.486   5.940 1.00 . A A . 265 PRO HA   1 1 
        7  4506 1 1 34 PRO HB2  H   7.012  -1.956   3.828 1.00 . A A . 265 PRO HB2  1 1 
        7  4507 1 1 34 PRO HB3  H   5.255  -2.033   3.714 1.00 . A A . 265 PRO HB3  1 1 
        7  4508 1 1 34 PRO HD2  H   5.646   1.823   3.575 1.00 . A A . 265 PRO HD2  1 1 
        7  4509 1 1 34 PRO HD3  H   4.226   0.782   3.362 1.00 . A A . 265 PRO HD3  1 1 
        7  4510 1 1 34 PRO HG2  H   7.105   0.179   2.933 1.00 . A A . 265 PRO HG2  1 1 
        7  4511 1 1 34 PRO HG3  H   5.681  -0.444   2.079 1.00 . A A . 265 PRO HG3  1 1 
        7  4512 1 1 34 PRO N    N   5.315   0.450   5.145 1.00 . A A . 265 PRO N    1 1 
        7  4513 1 1 34 PRO O    O   7.935  -1.721   6.395 1.00 . A A . 265 PRO O    1 1 
        7  4514 1 1 35 ARG C    C   8.841   0.854   8.181 1.00 . A A . 266 ARG C    1 1 
        7  4515 1 1 35 ARG CA   C   9.111   0.760   6.694 1.00 . A A . 266 ARG CA   1 1 
        7  4516 1 1 35 ARG CB   C   9.660   2.072   6.192 1.00 . A A . 266 ARG CB   1 1 
        7  4517 1 1 35 ARG CD   C  12.061   1.644   5.579 1.00 . A A . 266 ARG CD   1 1 
        7  4518 1 1 35 ARG CG   C  11.115   2.318   6.551 1.00 . A A . 266 ARG CG   1 1 
        7  4519 1 1 35 ARG CZ   C  14.450   2.115   5.176 1.00 . A A . 266 ARG CZ   1 1 
        7  4520 1 1 35 ARG H    H   7.390   1.227   5.563 1.00 . A A . 266 ARG H    1 1 
        7  4521 1 1 35 ARG HA   H   9.810  -0.036   6.492 1.00 . A A . 266 ARG HA   1 1 
        7  4522 1 1 35 ARG HB2  H   9.547   2.079   5.123 1.00 . A A . 266 ARG HB2  1 1 
        7  4523 1 1 35 ARG HB3  H   9.069   2.876   6.609 1.00 . A A . 266 ARG HB3  1 1 
        7  4524 1 1 35 ARG HD2  H  11.811   0.597   5.520 1.00 . A A . 266 ARG HD2  1 1 
        7  4525 1 1 35 ARG HD3  H  11.941   2.100   4.607 1.00 . A A . 266 ARG HD3  1 1 
        7  4526 1 1 35 ARG HE   H  13.664   1.587   6.941 1.00 . A A . 266 ARG HE   1 1 
        7  4527 1 1 35 ARG HG2  H  11.306   3.381   6.545 1.00 . A A . 266 ARG HG2  1 1 
        7  4528 1 1 35 ARG HG3  H  11.293   1.924   7.535 1.00 . A A . 266 ARG HG3  1 1 
        7  4529 1 1 35 ARG HH11 H  13.271   2.382   3.551 1.00 . A A . 266 ARG HH11 1 1 
        7  4530 1 1 35 ARG HH12 H  14.966   2.669   3.290 1.00 . A A . 266 ARG HH12 1 1 
        7  4531 1 1 35 ARG HH21 H  15.883   1.967   6.604 1.00 . A A . 266 ARG HH21 1 1 
        7  4532 1 1 35 ARG HH22 H  16.447   2.422   5.019 1.00 . A A . 266 ARG HH22 1 1 
        7  4533 1 1 35 ARG N    N   7.868   0.484   6.007 1.00 . A A . 266 ARG N    1 1 
        7  4534 1 1 35 ARG NE   N  13.455   1.776   5.994 1.00 . A A . 266 ARG NE   1 1 
        7  4535 1 1 35 ARG NH1  N  14.204   2.411   3.904 1.00 . A A . 266 ARG NH1  1 1 
        7  4536 1 1 35 ARG NH2  N  15.693   2.176   5.634 1.00 . A A . 266 ARG NH2  1 1 
        7  4537 1 1 35 ARG O    O   9.754   0.930   9.005 1.00 . A A . 266 ARG O    1 1 
        7  4538 1 1 36 ILE C    C   7.200  -0.374  10.579 1.00 . A A . 267 ILE C    1 1 
        7  4539 1 1 36 ILE CA   C   7.114   0.980   9.886 1.00 . A A . 267 ILE CA   1 1 
        7  4540 1 1 36 ILE CB   C   5.665   1.520  10.013 1.00 . A A . 267 ILE CB   1 1 
        7  4541 1 1 36 ILE CD1  C   6.558   3.902   9.736 1.00 . A A . 267 ILE CD1  1 1 
        7  4542 1 1 36 ILE CG1  C   5.517   2.882   9.323 1.00 . A A . 267 ILE CG1  1 1 
        7  4543 1 1 36 ILE CG2  C   5.253   1.624  11.476 1.00 . A A . 267 ILE CG2  1 1 
        7  4544 1 1 36 ILE H    H   6.900   0.794   7.760 1.00 . A A . 267 ILE H    1 1 
        7  4545 1 1 36 ILE HA   H   7.778   1.668  10.390 1.00 . A A . 267 ILE HA   1 1 
        7  4546 1 1 36 ILE HB   H   5.004   0.812   9.533 1.00 . A A . 267 ILE HB   1 1 
        7  4547 1 1 36 ILE HD11 H   6.484   4.084  10.799 1.00 . A A . 267 ILE HD11 1 1 
        7  4548 1 1 36 ILE HD12 H   6.390   4.824   9.200 1.00 . A A . 267 ILE HD12 1 1 
        7  4549 1 1 36 ILE HD13 H   7.544   3.524   9.504 1.00 . A A . 267 ILE HD13 1 1 
        7  4550 1 1 36 ILE HG12 H   5.584   2.746   8.247 1.00 . A A . 267 ILE HG12 1 1 
        7  4551 1 1 36 ILE HG13 H   4.544   3.290   9.559 1.00 . A A . 267 ILE HG13 1 1 
        7  4552 1 1 36 ILE HG21 H   4.246   2.012  11.541 1.00 . A A . 267 ILE HG21 1 1 
        7  4553 1 1 36 ILE HG22 H   5.928   2.289  11.993 1.00 . A A . 267 ILE HG22 1 1 
        7  4554 1 1 36 ILE HG23 H   5.292   0.646  11.933 1.00 . A A . 267 ILE HG23 1 1 
        7  4555 1 1 36 ILE N    N   7.564   0.870   8.497 1.00 . A A . 267 ILE N    1 1 
        7  4556 1 1 36 ILE O    O   6.328  -1.229  10.325 1.00 . A A . 267 ILE O    1 1 
        7  4557 1 1 36 ILE OXT  O   8.136  -0.573  11.383 1.00 . A A . 267 ILE OXT  1 1 
        7  4558 2 2  1 THR C    C   0.507   0.475 -10.551 1.00 . B B . 208 THR C    1 1 
        7  4559 2 2  1 THR CA   C   1.707   1.359 -10.198 1.00 . B B . 208 THR CA   1 1 
        7  4560 2 2  1 THR CB   C   1.904   2.446 -11.271 1.00 . B B . 208 THR CB   1 1 
        7  4561 2 2  1 THR CG2  C   0.982   3.634 -11.024 1.00 . B B . 208 THR CG2  1 1 
        7  4562 2 2  1 THR H1   H   3.071   0.006 -10.981 1.00 . B B . 208 THR H1   1 1 
        7  4563 2 2  1 THR H2   H   2.835  -0.143  -9.304 1.00 . B B . 208 THR H2   1 1 
        7  4564 2 2  1 THR H3   H   3.753   1.138  -9.926 1.00 . B B . 208 THR H3   1 1 
        7  4565 2 2  1 THR HA   H   1.530   1.838  -9.246 1.00 . B B . 208 THR HA   1 1 
        7  4566 2 2  1 THR HB   H   1.681   2.026 -12.243 1.00 . B B . 208 THR HB   1 1 
        7  4567 2 2  1 THR HG1  H   3.319   3.783 -10.871 1.00 . B B . 208 THR HG1  1 1 
        7  4568 2 2  1 THR HG21 H   1.191   4.059 -10.052 1.00 . B B . 208 THR HG21 1 1 
        7  4569 2 2  1 THR HG22 H  -0.046   3.304 -11.057 1.00 . B B . 208 THR HG22 1 1 
        7  4570 2 2  1 THR HG23 H   1.143   4.382 -11.786 1.00 . B B . 208 THR HG23 1 1 
        7  4571 2 2  1 THR N    N   2.924   0.533 -10.096 1.00 . B B . 208 THR N    1 1 
        7  4572 2 2  1 THR O    O  -0.441   0.912 -11.207 1.00 . B B . 208 THR O    1 1 
        7  4573 2 2  1 THR OG1  O   3.270   2.890 -11.250 1.00 . B B . 208 THR OG1  1 1 
        7  4574 2 2  2 SER C    C  -0.912  -2.506  -9.166 1.00 . B B . 209 SER C    1 1 
        7  4575 2 2  2 SER CA   C  -0.485  -1.742 -10.415 1.00 . B B . 209 SER CA   1 1 
        7  4576 2 2  2 SER CB   C   0.036  -2.719 -11.475 1.00 . B B . 209 SER CB   1 1 
        7  4577 2 2  2 SER H    H   1.260  -1.030  -9.458 1.00 . B B . 209 SER H    1 1 
        7  4578 2 2  2 SER HA   H  -1.336  -1.207 -10.812 1.00 . B B . 209 SER HA   1 1 
        7  4579 2 2  2 SER HB2  H   0.848  -3.298 -11.059 1.00 . B B . 209 SER HB2  1 1 
        7  4580 2 2  2 SER HB3  H  -0.763  -3.384 -11.772 1.00 . B B . 209 SER HB3  1 1 
        7  4581 2 2  2 SER HG   H  -0.230  -1.897 -13.242 1.00 . B B . 209 SER HG   1 1 
        7  4582 2 2  2 SER N    N   0.544  -0.770 -10.082 1.00 . B B . 209 SER N    1 1 
        7  4583 2 2  2 SER O    O  -0.117  -3.233  -8.571 1.00 . B B . 209 SER O    1 1 
        7  4584 2 2  2 SER OG   O   0.508  -2.030 -12.625 1.00 . B B . 209 SER OG   1 1 
        7  4585 2 2  3 .   C    C  -3.593  -4.138  -7.942 1.00 . B B . 210 SEP C    1 1 
        7  4586 2 2  3 .   CA   C  -2.678  -2.969  -7.576 1.00 . B B . 210 SEP CA   1 1 
        7  4587 2 2  3 .   CB   C  -3.414  -1.924  -6.719 1.00 . B B . 210 SEP CB   1 1 
        7  4588 2 2  3 .   H    H  -2.755  -1.749  -9.288 1.00 . B B . 210 SEP H    1 1 
        7  4589 2 2  3 .   HA   H  -1.837  -3.350  -7.016 1.00 . B B . 210 SEP HA   1 1 
        7  4590 2 2  3 .   HB2  H  -3.960  -2.411  -5.918 1.00 . B B . 210 SEP HB2  1 1 
        7  4591 2 2  3 .   HB3  H  -2.684  -1.255  -6.287 1.00 . B B . 210 SEP HB3  1 1 
        7  4592 2 2  3 .   N    N  -2.160  -2.328  -8.768 1.00 . B B . 210 SEP N    1 1 
        7  4593 2 2  3 .   O    O  -4.433  -4.033  -8.832 1.00 . B B . 210 SEP O    1 1 
        7  4594 2 2  3 .   O1P  O  -6.509  -0.333  -8.419 1.00 . B B . 210 SEP O1P  1 1 
        7  4595 2 2  3 .   O2P  O  -6.406  -2.594  -7.643 1.00 . B B . 210 SEP O2P  1 1 
        7  4596 2 2  3 .   O3P  O  -6.359  -0.777  -6.066 1.00 . B B . 210 SEP O3P  1 1 
        7  4597 2 2  3 .   OG   O  -4.320  -1.163  -7.510 1.00 . B B . 210 SEP OG   1 1 
        7  4598 2 2  3 .   P    P  -5.948  -1.226  -7.402 1.00 . B B . 210 SEP P    1 1 
        7  4599 2 2  4 ASP C    C  -5.525  -6.221  -6.379 1.00 . B B . 211 ASP C    1 1 
        7  4600 2 2  4 ASP CA   C  -4.316  -6.389  -7.329 1.00 . B B . 211 ASP CA   1 1 
        7  4601 2 2  4 ASP CB   C  -3.617  -7.701  -6.957 1.00 . B B . 211 ASP CB   1 1 
        7  4602 2 2  4 ASP CG   C  -2.502  -8.087  -7.902 1.00 . B B . 211 ASP CG   1 1 
        7  4603 2 2  4 ASP H    H  -2.570  -5.352  -6.739 1.00 . B B . 211 ASP H    1 1 
        7  4604 2 2  4 ASP HA   H  -4.679  -6.468  -8.342 1.00 . B B . 211 ASP HA   1 1 
        7  4605 2 2  4 ASP HB2  H  -3.197  -7.604  -5.969 1.00 . B B . 211 ASP HB2  1 1 
        7  4606 2 2  4 ASP HB3  H  -4.348  -8.497  -6.952 1.00 . B B . 211 ASP HB3  1 1 
        7  4607 2 2  4 ASP N    N  -3.383  -5.265  -7.274 1.00 . B B . 211 ASP N    1 1 
        7  4608 2 2  4 ASP O    O  -6.600  -6.745  -6.669 1.00 . B B . 211 ASP O    1 1 
        7  4609 2 2  4 ASP OD1  O  -1.349  -7.680  -7.655 1.00 . B B . 211 ASP OD1  1 1 
        7  4610 2 2  4 ASP OD2  O  -2.770  -8.836  -8.869 1.00 . B B . 211 ASP OD2  1 1 
        7  4611 2 2  5 PRO C    C  -7.345  -4.387  -4.212 1.00 . B B . 212 PRO C    1 1 
        7  4612 2 2  5 PRO CA   C  -6.368  -5.555  -4.157 1.00 . B B . 212 PRO CA   1 1 
        7  4613 2 2  5 PRO CB   C  -5.465  -5.425  -2.935 1.00 . B B . 212 PRO CB   1 1 
        7  4614 2 2  5 PRO CD   C  -4.320  -4.582  -4.843 1.00 . B B . 212 PRO CD   1 1 
        7  4615 2 2  5 PRO CG   C  -4.415  -4.519  -3.343 1.00 . B B . 212 PRO CG   1 1 
        7  4616 2 2  5 PRO HA   H  -6.902  -6.492  -4.125 1.00 . B B . 212 PRO HA   1 1 
        7  4617 2 2  5 PRO HB2  H  -6.007  -5.023  -2.103 1.00 . B B . 212 PRO HB2  1 1 
        7  4618 2 2  5 PRO HB3  H  -5.032  -6.362  -2.677 1.00 . B B . 212 PRO HB3  1 1 
        7  4619 2 2  5 PRO HD2  H  -4.493  -3.606  -5.273 1.00 . B B . 212 PRO HD2  1 1 
        7  4620 2 2  5 PRO HD3  H  -3.354  -4.959  -5.142 1.00 . B B . 212 PRO HD3  1 1 
        7  4621 2 2  5 PRO HG2  H  -4.663  -3.531  -3.006 1.00 . B B . 212 PRO HG2  1 1 
        7  4622 2 2  5 PRO HG3  H  -3.499  -4.870  -2.908 1.00 . B B . 212 PRO HG3  1 1 
        7  4623 2 2  5 PRO N    N  -5.389  -5.517  -5.223 1.00 . B B . 212 PRO N    1 1 
        7  4624 2 2  5 PRO O    O  -7.064  -3.345  -4.800 1.00 . B B . 212 PRO O    1 1 
        7  4625 2 2  6 GLY C    C  -9.104  -2.647  -2.211 1.00 . B B . 213 GLY C    1 1 
        7  4626 2 2  6 GLY CA   C  -9.416  -3.465  -3.441 1.00 . B B . 213 GLY CA   1 1 
        7  4627 2 2  6 GLY H    H  -8.674  -5.421  -3.143 1.00 . B B . 213 GLY H    1 1 
        7  4628 2 2  6 GLY HA2  H  -9.350  -2.836  -4.319 1.00 . B B . 213 GLY HA2  1 1 
        7  4629 2 2  6 GLY HA3  H -10.415  -3.863  -3.358 1.00 . B B . 213 GLY HA3  1 1 
        7  4630 2 2  6 GLY N    N  -8.473  -4.548  -3.558 1.00 . B B . 213 GLY N    1 1 
        7  4631 2 2  6 GLY O    O  -8.415  -3.128  -1.305 1.00 . B B . 213 GLY O    1 1 
        7  4632 2 2  7 .   C    C -10.106  -0.663   0.087 1.00 . B B . 214 SEP C    1 1 
        7  4633 2 2  7 .   CA   C  -9.187  -0.506  -1.114 1.00 . B B . 214 SEP CA   1 1 
        7  4634 2 2  7 .   CB   C  -9.220   0.929  -1.647 1.00 . B B . 214 SEP CB   1 1 
        7  4635 2 2  7 .   H    H -10.239  -1.124  -2.831 1.00 . B B . 214 SEP H    1 1 
        7  4636 2 2  7 .   HA   H  -8.171  -0.751  -0.821 1.00 . B B . 214 SEP HA   1 1 
        7  4637 2 2  7 .   HB2  H  -9.257   1.617  -0.815 1.00 . B B . 214 SEP HB2  1 1 
        7  4638 2 2  7 .   HB3  H  -8.332   1.118  -2.227 1.00 . B B . 214 SEP HB3  1 1 
        7  4639 2 2  7 .   N    N  -9.591  -1.422  -2.157 1.00 . B B . 214 SEP N    1 1 
        7  4640 2 2  7 .   O    O -11.297  -0.950  -0.052 1.00 . B B . 214 SEP O    1 1 
        7  4641 2 2  7 .   O1P  O -11.651   2.597  -0.860 1.00 . B B . 214 SEP O1P  1 1 
        7  4642 2 2  7 .   O2P  O -12.589   2.136  -3.031 1.00 . B B . 214 SEP O2P  1 1 
        7  4643 2 2  7 .   O3P  O -10.709   3.607  -2.836 1.00 . B B . 214 SEP O3P  1 1 
        7  4644 2 2  7 .   OG   O -10.356   1.148  -2.463 1.00 . B B . 214 SEP OG   1 1 
        7  4645 2 2  7 .   P    P -11.358   2.413  -2.285 1.00 . B B . 214 SEP P    1 1 
        7  4646 2 2  8 PRO C    C -11.059   0.331   3.100 1.00 . B B . 215 PRO C    1 1 
        7  4647 2 2  8 PRO CA   C -10.224  -0.816   2.537 1.00 . B B . 215 PRO CA   1 1 
        7  4648 2 2  8 PRO CB   C  -9.030  -1.100   3.484 1.00 . B B . 215 PRO CB   1 1 
        7  4649 2 2  8 PRO CD   C  -8.178  -0.069   1.528 1.00 . B B . 215 PRO CD   1 1 
        7  4650 2 2  8 PRO CG   C  -7.807  -1.010   2.630 1.00 . B B . 215 PRO CG   1 1 
        7  4651 2 2  8 PRO HA   H -10.832  -1.702   2.446 1.00 . B B . 215 PRO HA   1 1 
        7  4652 2 2  8 PRO HB2  H  -9.000  -0.348   4.267 1.00 . B B . 215 PRO HB2  1 1 
        7  4653 2 2  8 PRO HB3  H  -9.137  -2.081   3.921 1.00 . B B . 215 PRO HB3  1 1 
        7  4654 2 2  8 PRO HD2  H  -8.125   0.956   1.863 1.00 . B B . 215 PRO HD2  1 1 
        7  4655 2 2  8 PRO HD3  H  -7.559  -0.229   0.657 1.00 . B B . 215 PRO HD3  1 1 
        7  4656 2 2  8 PRO HG2  H  -6.983  -0.615   3.205 1.00 . B B . 215 PRO HG2  1 1 
        7  4657 2 2  8 PRO HG3  H  -7.560  -1.982   2.228 1.00 . B B . 215 PRO HG3  1 1 
        7  4658 2 2  8 PRO N    N  -9.552  -0.483   1.284 1.00 . B B . 215 PRO N    1 1 
        7  4659 2 2  8 PRO O    O -10.640   1.486   3.126 1.00 . B B . 215 PRO O    1 1 
        7  4660 2 2  9 PHE C    C -13.094   0.918   5.643 1.00 . B B . 216 PHE C    1 1 
        7  4661 2 2  9 PHE CA   C -13.188   0.935   4.124 1.00 . B B . 216 PHE CA   1 1 
        7  4662 2 2  9 PHE CB   C -14.618   0.603   3.687 1.00 . B B . 216 PHE CB   1 1 
        7  4663 2 2  9 PHE CD1  C -14.670  -0.516   1.443 1.00 . B B . 216 PHE CD1  1 1 
        7  4664 2 2  9 PHE CD2  C -15.168   1.812   1.560 1.00 . B B . 216 PHE CD2  1 1 
        7  4665 2 2  9 PHE CE1  C -14.861  -0.491   0.076 1.00 . B B . 216 PHE CE1  1 1 
        7  4666 2 2  9 PHE CE2  C -15.359   1.843   0.192 1.00 . B B . 216 PHE CE2  1 1 
        7  4667 2 2  9 PHE CG   C -14.820   0.634   2.200 1.00 . B B . 216 PHE CG   1 1 
        7  4668 2 2  9 PHE CZ   C -15.206   0.690  -0.551 1.00 . B B . 216 PHE CZ   1 1 
        7  4669 2 2  9 PHE H    H -12.505  -0.973   3.531 1.00 . B B . 216 PHE H    1 1 
        7  4670 2 2  9 PHE HA   H -12.924   1.917   3.763 1.00 . B B . 216 PHE HA   1 1 
        7  4671 2 2  9 PHE HB2  H -14.871  -0.387   4.034 1.00 . B B . 216 PHE HB2  1 1 
        7  4672 2 2  9 PHE HB3  H -15.297   1.317   4.130 1.00 . B B . 216 PHE HB3  1 1 
        7  4673 2 2  9 PHE HD1  H -14.398  -1.439   1.932 1.00 . B B . 216 PHE HD1  1 1 
        7  4674 2 2  9 PHE HD2  H -15.289   2.714   2.139 1.00 . B B . 216 PHE HD2  1 1 
        7  4675 2 2  9 PHE HE1  H -14.740  -1.394  -0.503 1.00 . B B . 216 PHE HE1  1 1 
        7  4676 2 2  9 PHE HE2  H -15.628   2.768  -0.296 1.00 . B B . 216 PHE HE2  1 1 
        7  4677 2 2  9 PHE HZ   H -15.357   0.710  -1.619 1.00 . B B . 216 PHE HZ   1 1 
        7  4678 2 2  9 PHE N    N -12.250  -0.022   3.560 1.00 . B B . 216 PHE N    1 1 
        7  4679 2 2  9 PHE O    O -13.822   1.631   6.333 1.00 . B B . 216 PHE O    1 1 
        7  4680 2 2 10 GLN C    C -11.150   1.204   8.060 1.00 . B B . 217 GLN C    1 1 
        7  4681 2 2 10 GLN CA   C -11.959   0.002   7.586 1.00 . B B . 217 GLN CA   1 1 
        7  4682 2 2 10 GLN CB   C -11.250  -1.312   7.947 1.00 . B B . 217 GLN CB   1 1 
        7  4683 2 2 10 GLN CD   C  -9.211  -2.787   7.677 1.00 . B B . 217 GLN CD   1 1 
        7  4684 2 2 10 GLN CG   C  -9.936  -1.537   7.214 1.00 . B B . 217 GLN CG   1 1 
        7  4685 2 2 10 GLN H    H -11.680  -0.486   5.552 1.00 . B B . 217 GLN H    1 1 
        7  4686 2 2 10 GLN HA   H -12.921   0.024   8.076 1.00 . B B . 217 GLN HA   1 1 
        7  4687 2 2 10 GLN HB2  H -11.049  -1.315   9.007 1.00 . B B . 217 GLN HB2  1 1 
        7  4688 2 2 10 GLN HB3  H -11.910  -2.135   7.715 1.00 . B B . 217 GLN HB3  1 1 
        7  4689 2 2 10 GLN HE21 H  -9.984  -2.598   9.500 1.00 . B B . 217 GLN HE21 1 1 
        7  4690 2 2 10 GLN HE22 H  -8.937  -3.955   9.258 1.00 . B B . 217 GLN HE22 1 1 
        7  4691 2 2 10 GLN HG2  H -10.138  -1.628   6.157 1.00 . B B . 217 GLN HG2  1 1 
        7  4692 2 2 10 GLN HG3  H  -9.294  -0.684   7.384 1.00 . B B . 217 GLN HG3  1 1 
        7  4693 2 2 10 GLN N    N -12.196   0.085   6.156 1.00 . B B . 217 GLN N    1 1 
        7  4694 2 2 10 GLN NE2  N  -9.396  -3.150   8.936 1.00 . B B . 217 GLN NE2  1 1 
        7  4695 2 2 10 GLN O    O -11.657   1.968   8.904 1.00 . B B . 217 GLN O    1 1 
        7  4696 2 2 10 GLN OXT  O -10.026   1.411   7.552 1.00 . B B . 217 GLN OXT  1 1 
        7  4697 2 2 10 GLN OE1  O  -8.486  -3.418   6.910 1.00 . B B . 217 GLN OE1  1 1 
        8  4698 1 1  4 GLU C    C  10.451   5.537   1.880 1.00 . A A . 235 GLU C    1 1 
        8  4699 1 1  4 GLU CA   C  10.685   6.852   1.147 1.00 . A A . 235 GLU CA   1 1 
        8  4700 1 1  4 GLU CB   C  12.155   7.266   1.301 1.00 . A A . 235 GLU CB   1 1 
        8  4701 1 1  4 GLU CD   C  11.946   9.783   1.164 1.00 . A A . 235 GLU CD   1 1 
        8  4702 1 1  4 GLU CG   C  12.535   8.534   0.545 1.00 . A A . 235 GLU CG   1 1 
        8  4703 1 1  4 GLU H    H   8.784   7.642   1.491 1.00 . A A . 235 GLU H    1 1 
        8  4704 1 1  4 GLU HA   H  10.465   6.710   0.099 1.00 . A A . 235 GLU HA   1 1 
        8  4705 1 1  4 GLU HB2  H  12.361   7.427   2.347 1.00 . A A . 235 GLU HB2  1 1 
        8  4706 1 1  4 GLU HB3  H  12.779   6.462   0.941 1.00 . A A . 235 GLU HB3  1 1 
        8  4707 1 1  4 GLU HG2  H  13.611   8.624   0.541 1.00 . A A . 235 GLU HG2  1 1 
        8  4708 1 1  4 GLU HG3  H  12.178   8.450  -0.473 1.00 . A A . 235 GLU HG3  1 1 
        8  4709 1 1  4 GLU N    N   9.779   7.898   1.674 1.00 . A A . 235 GLU N    1 1 
        8  4710 1 1  4 GLU O    O  10.476   5.491   3.110 1.00 . A A . 235 GLU O    1 1 
        8  4711 1 1  4 GLU OE1  O  10.863  10.212   0.722 1.00 . A A . 235 GLU OE1  1 1 
        8  4712 1 1  4 GLU OE2  O  12.544  10.317   2.122 1.00 . A A . 235 GLU OE2  1 1 
        8  4713 1 1  5 LEU C    C  11.165   2.248   1.251 1.00 . A A . 236 LEU C    1 1 
        8  4714 1 1  5 LEU CA   C  10.019   3.152   1.699 1.00 . A A . 236 LEU CA   1 1 
        8  4715 1 1  5 LEU CB   C   8.674   2.526   1.252 1.00 . A A . 236 LEU CB   1 1 
        8  4716 1 1  5 LEU CD1  C   7.333   4.263   2.504 1.00 . A A . 236 LEU CD1  1 1 
        8  4717 1 1  5 LEU CD2  C   7.444   4.323   0.001 1.00 . A A . 236 LEU CD2  1 1 
        8  4718 1 1  5 LEU CG   C   7.438   3.436   1.232 1.00 . A A . 236 LEU CG   1 1 
        8  4719 1 1  5 LEU H    H  10.205   4.582   0.141 1.00 . A A . 236 LEU H    1 1 
        8  4720 1 1  5 LEU HA   H  10.036   3.243   2.775 1.00 . A A . 236 LEU HA   1 1 
        8  4721 1 1  5 LEU HB2  H   8.810   2.121   0.261 1.00 . A A . 236 LEU HB2  1 1 
        8  4722 1 1  5 LEU HB3  H   8.461   1.703   1.916 1.00 . A A . 236 LEU HB3  1 1 
        8  4723 1 1  5 LEU HD11 H   6.451   4.884   2.456 1.00 . A A . 236 LEU HD11 1 1 
        8  4724 1 1  5 LEU HD12 H   8.208   4.888   2.600 1.00 . A A . 236 LEU HD12 1 1 
        8  4725 1 1  5 LEU HD13 H   7.265   3.606   3.358 1.00 . A A . 236 LEU HD13 1 1 
        8  4726 1 1  5 LEU HD21 H   7.466   3.706  -0.885 1.00 . A A . 236 LEU HD21 1 1 
        8  4727 1 1  5 LEU HD22 H   8.320   4.953   0.025 1.00 . A A . 236 LEU HD22 1 1 
        8  4728 1 1  5 LEU HD23 H   6.555   4.936  -0.006 1.00 . A A . 236 LEU HD23 1 1 
        8  4729 1 1  5 LEU HG   H   6.555   2.814   1.180 1.00 . A A . 236 LEU HG   1 1 
        8  4730 1 1  5 LEU N    N  10.223   4.477   1.123 1.00 . A A . 236 LEU N    1 1 
        8  4731 1 1  5 LEU O    O  12.037   2.691   0.500 1.00 . A A . 236 LEU O    1 1 
        8  4732 1 1  6 PRO C    C  11.701  -0.367  -0.282 1.00 . A A . 237 PRO C    1 1 
        8  4733 1 1  6 PRO CA   C  12.123  -0.004   1.129 1.00 . A A . 237 PRO CA   1 1 
        8  4734 1 1  6 PRO CB   C  12.008  -1.219   2.060 1.00 . A A . 237 PRO CB   1 1 
        8  4735 1 1  6 PRO CD   C  10.442   0.438   2.833 1.00 . A A . 237 PRO CD   1 1 
        8  4736 1 1  6 PRO CG   C  11.262  -0.747   3.265 1.00 . A A . 237 PRO CG   1 1 
        8  4737 1 1  6 PRO HA   H  13.144   0.346   1.105 1.00 . A A . 237 PRO HA   1 1 
        8  4738 1 1  6 PRO HB2  H  11.481  -2.011   1.553 1.00 . A A . 237 PRO HB2  1 1 
        8  4739 1 1  6 PRO HB3  H  12.998  -1.560   2.326 1.00 . A A . 237 PRO HB3  1 1 
        8  4740 1 1  6 PRO HD2  H   9.460   0.125   2.529 1.00 . A A . 237 PRO HD2  1 1 
        8  4741 1 1  6 PRO HD3  H  10.368   1.162   3.629 1.00 . A A . 237 PRO HD3  1 1 
        8  4742 1 1  6 PRO HG2  H  10.616  -1.534   3.622 1.00 . A A . 237 PRO HG2  1 1 
        8  4743 1 1  6 PRO HG3  H  11.959  -0.460   4.036 1.00 . A A . 237 PRO HG3  1 1 
        8  4744 1 1  6 PRO N    N  11.207   0.982   1.702 1.00 . A A . 237 PRO N    1 1 
        8  4745 1 1  6 PRO O    O  10.545  -0.179  -0.674 1.00 . A A . 237 PRO O    1 1 
        8  4746 1 1  7 GLU C    C  11.428  -2.246  -2.706 1.00 . A A . 238 GLU C    1 1 
        8  4747 1 1  7 GLU CA   C  12.446  -1.139  -2.454 1.00 . A A . 238 GLU CA   1 1 
        8  4748 1 1  7 GLU CB   C  13.784  -1.511  -3.097 1.00 . A A . 238 GLU CB   1 1 
        8  4749 1 1  7 GLU CD   C  13.474  -0.167  -5.205 1.00 . A A . 238 GLU CD   1 1 
        8  4750 1 1  7 GLU CG   C  13.753  -1.533  -4.616 1.00 . A A . 238 GLU CG   1 1 
        8  4751 1 1  7 GLU H    H  13.496  -1.140  -0.609 1.00 . A A . 238 GLU H    1 1 
        8  4752 1 1  7 GLU HA   H  12.087  -0.225  -2.896 1.00 . A A . 238 GLU HA   1 1 
        8  4753 1 1  7 GLU HB2  H  14.530  -0.797  -2.782 1.00 . A A . 238 GLU HB2  1 1 
        8  4754 1 1  7 GLU HB3  H  14.074  -2.493  -2.752 1.00 . A A . 238 GLU HB3  1 1 
        8  4755 1 1  7 GLU HG2  H  14.710  -1.875  -4.979 1.00 . A A . 238 GLU HG2  1 1 
        8  4756 1 1  7 GLU HG3  H  12.982  -2.216  -4.937 1.00 . A A . 238 GLU HG3  1 1 
        8  4757 1 1  7 GLU N    N  12.637  -0.911  -1.028 1.00 . A A . 238 GLU N    1 1 
        8  4758 1 1  7 GLU O    O  11.604  -3.386  -2.272 1.00 . A A . 238 GLU O    1 1 
        8  4759 1 1  7 GLU OE1  O  12.343   0.063  -5.677 1.00 . A A . 238 GLU OE1  1 1 
        8  4760 1 1  7 GLU OE2  O  14.386   0.683  -5.199 1.00 . A A . 238 GLU OE2  1 1 
        8  4761 1 1  8 GLY C    C   7.924  -2.341  -3.507 1.00 . A A . 239 GLY C    1 1 
        8  4762 1 1  8 GLY CA   C   9.332  -2.860  -3.737 1.00 . A A . 239 GLY CA   1 1 
        8  4763 1 1  8 GLY H    H  10.267  -0.962  -3.711 1.00 . A A . 239 GLY H    1 1 
        8  4764 1 1  8 GLY HA2  H   9.438  -3.134  -4.776 1.00 . A A . 239 GLY HA2  1 1 
        8  4765 1 1  8 GLY HA3  H   9.479  -3.740  -3.129 1.00 . A A . 239 GLY HA3  1 1 
        8  4766 1 1  8 GLY N    N  10.355  -1.891  -3.405 1.00 . A A . 239 GLY N    1 1 
        8  4767 1 1  8 GLY O    O   6.979  -2.798  -4.150 1.00 . A A . 239 GLY O    1 1 
        8  4768 1 1  9 TYR C    C   6.170   0.380  -3.084 1.00 . A A . 240 TYR C    1 1 
        8  4769 1 1  9 TYR CA   C   6.456  -0.861  -2.255 1.00 . A A . 240 TYR CA   1 1 
        8  4770 1 1  9 TYR CB   C   6.375  -0.440  -0.780 1.00 . A A . 240 TYR CB   1 1 
        8  4771 1 1  9 TYR CD1  C   8.123  -1.504   0.676 1.00 . A A . 240 TYR CD1  1 1 
        8  4772 1 1  9 TYR CD2  C   5.939  -2.441   0.684 1.00 . A A . 240 TYR CD2  1 1 
        8  4773 1 1  9 TYR CE1  C   8.540  -2.454   1.580 1.00 . A A . 240 TYR CE1  1 1 
        8  4774 1 1  9 TYR CE2  C   6.347  -3.398   1.588 1.00 . A A . 240 TYR CE2  1 1 
        8  4775 1 1  9 TYR CG   C   6.820  -1.483   0.211 1.00 . A A . 240 TYR CG   1 1 
        8  4776 1 1  9 TYR CZ   C   7.652  -3.404   2.032 1.00 . A A . 240 TYR CZ   1 1 
        8  4777 1 1  9 TYR H    H   8.566  -1.062  -2.111 1.00 . A A . 240 TYR H    1 1 
        8  4778 1 1  9 TYR HA   H   5.708  -1.625  -2.463 1.00 . A A . 240 TYR HA   1 1 
        8  4779 1 1  9 TYR HB2  H   6.996   0.429  -0.634 1.00 . A A . 240 TYR HB2  1 1 
        8  4780 1 1  9 TYR HB3  H   5.352  -0.180  -0.548 1.00 . A A . 240 TYR HB3  1 1 
        8  4781 1 1  9 TYR HD1  H   8.821  -0.762   0.319 1.00 . A A . 240 TYR HD1  1 1 
        8  4782 1 1  9 TYR HD2  H   4.914  -2.428   0.340 1.00 . A A . 240 TYR HD2  1 1 
        8  4783 1 1  9 TYR HE1  H   9.555  -2.442   1.935 1.00 . A A . 240 TYR HE1  1 1 
        8  4784 1 1  9 TYR HE2  H   5.647  -4.143   1.932 1.00 . A A . 240 TYR HE2  1 1 
        8  4785 1 1  9 TYR HH   H   8.528  -3.927   3.674 1.00 . A A . 240 TYR HH   1 1 
        8  4786 1 1  9 TYR N    N   7.774  -1.405  -2.580 1.00 . A A . 240 TYR N    1 1 
        8  4787 1 1  9 TYR O    O   7.034   1.246  -3.218 1.00 . A A . 240 TYR O    1 1 
        8  4788 1 1  9 TYR OH   O   8.066  -4.358   2.933 1.00 . A A . 240 TYR OH   1 1 
        8  4789 1 1 10 GLU C    C   3.446   2.350  -3.285 1.00 . A A . 241 GLU C    1 1 
        8  4790 1 1 10 GLU CA   C   4.517   1.741  -4.180 1.00 . A A . 241 GLU CA   1 1 
        8  4791 1 1 10 GLU CB   C   3.989   1.569  -5.611 1.00 . A A . 241 GLU CB   1 1 
        8  4792 1 1 10 GLU CD   C   1.957   1.095  -7.018 1.00 . A A . 241 GLU CD   1 1 
        8  4793 1 1 10 GLU CG   C   2.699   0.768  -5.736 1.00 . A A . 241 GLU CG   1 1 
        8  4794 1 1 10 GLU H    H   4.358  -0.289  -3.600 1.00 . A A . 241 GLU H    1 1 
        8  4795 1 1 10 GLU HA   H   5.367   2.409  -4.199 1.00 . A A . 241 GLU HA   1 1 
        8  4796 1 1 10 GLU HB2  H   3.809   2.550  -6.028 1.00 . A A . 241 GLU HB2  1 1 
        8  4797 1 1 10 GLU HB3  H   4.750   1.077  -6.201 1.00 . A A . 241 GLU HB3  1 1 
        8  4798 1 1 10 GLU HG2  H   2.937  -0.286  -5.730 1.00 . A A . 241 GLU HG2  1 1 
        8  4799 1 1 10 GLU HG3  H   2.060   0.999  -4.894 1.00 . A A . 241 GLU HG3  1 1 
        8  4800 1 1 10 GLU N    N   4.963   0.487  -3.606 1.00 . A A . 241 GLU N    1 1 
        8  4801 1 1 10 GLU O    O   2.602   1.638  -2.732 1.00 . A A . 241 GLU O    1 1 
        8  4802 1 1 10 GLU OE1  O   0.929   1.796  -6.953 1.00 . A A . 241 GLU OE1  1 1 
        8  4803 1 1 10 GLU OE2  O   2.420   0.697  -8.108 1.00 . A A . 241 GLU OE2  1 1 
        8  4804 1 1 11 GLN C    C   1.318   4.737  -3.217 1.00 . A A . 242 GLN C    1 1 
        8  4805 1 1 11 GLN CA   C   2.493   4.351  -2.340 1.00 . A A . 242 GLN CA   1 1 
        8  4806 1 1 11 GLN CB   C   3.090   5.593  -1.676 1.00 . A A . 242 GLN CB   1 1 
        8  4807 1 1 11 GLN CD   C   2.750   7.508  -0.054 1.00 . A A . 242 GLN CD   1 1 
        8  4808 1 1 11 GLN CG   C   2.139   6.284  -0.709 1.00 . A A . 242 GLN CG   1 1 
        8  4809 1 1 11 GLN H    H   4.181   4.178  -3.589 1.00 . A A . 242 GLN H    1 1 
        8  4810 1 1 11 GLN HA   H   2.152   3.670  -1.574 1.00 . A A . 242 GLN HA   1 1 
        8  4811 1 1 11 GLN HB2  H   3.974   5.302  -1.133 1.00 . A A . 242 GLN HB2  1 1 
        8  4812 1 1 11 GLN HB3  H   3.365   6.300  -2.444 1.00 . A A . 242 GLN HB3  1 1 
        8  4813 1 1 11 GLN HE21 H   1.635   7.227   1.562 1.00 . A A . 242 GLN HE21 1 1 
        8  4814 1 1 11 GLN HE22 H   2.695   8.594   1.616 1.00 . A A . 242 GLN HE22 1 1 
        8  4815 1 1 11 GLN HG2  H   1.256   6.586  -1.246 1.00 . A A . 242 GLN HG2  1 1 
        8  4816 1 1 11 GLN HG3  H   1.862   5.582   0.064 1.00 . A A . 242 GLN HG3  1 1 
        8  4817 1 1 11 GLN N    N   3.483   3.663  -3.140 1.00 . A A . 242 GLN N    1 1 
        8  4818 1 1 11 GLN NE2  N   2.316   7.804   1.160 1.00 . A A . 242 GLN NE2  1 1 
        8  4819 1 1 11 GLN O    O   1.382   5.712  -3.968 1.00 . A A . 242 GLN O    1 1 
        8  4820 1 1 11 GLN OE1  O   3.600   8.180  -0.636 1.00 . A A . 242 GLN OE1  1 1 
        8  4821 1 1 12 ARG C    C  -1.923   5.007  -3.316 1.00 . A A . 243 ARG C    1 1 
        8  4822 1 1 12 ARG CA   C  -0.877   4.156  -4.015 1.00 . A A . 243 ARG CA   1 1 
        8  4823 1 1 12 ARG CB   C  -1.480   2.828  -4.466 1.00 . A A . 243 ARG CB   1 1 
        8  4824 1 1 12 ARG CD   C  -2.624   1.892  -6.497 1.00 . A A . 243 ARG CD   1 1 
        8  4825 1 1 12 ARG CG   C  -2.588   3.017  -5.483 1.00 . A A . 243 ARG CG   1 1 
        8  4826 1 1 12 ARG CZ   C  -4.269   2.770  -8.135 1.00 . A A . 243 ARG CZ   1 1 
        8  4827 1 1 12 ARG H    H   0.264   3.195  -2.519 1.00 . A A . 243 ARG H    1 1 
        8  4828 1 1 12 ARG HA   H  -0.532   4.692  -4.887 1.00 . A A . 243 ARG HA   1 1 
        8  4829 1 1 12 ARG HB2  H  -0.703   2.220  -4.909 1.00 . A A . 243 ARG HB2  1 1 
        8  4830 1 1 12 ARG HB3  H  -1.888   2.313  -3.607 1.00 . A A . 243 ARG HB3  1 1 
        8  4831 1 1 12 ARG HD2  H  -1.636   1.462  -6.574 1.00 . A A . 243 ARG HD2  1 1 
        8  4832 1 1 12 ARG HD3  H  -3.318   1.136  -6.156 1.00 . A A . 243 ARG HD3  1 1 
        8  4833 1 1 12 ARG HE   H  -2.350   2.377  -8.523 1.00 . A A . 243 ARG HE   1 1 
        8  4834 1 1 12 ARG HG2  H  -3.534   3.044  -4.964 1.00 . A A . 243 ARG HG2  1 1 
        8  4835 1 1 12 ARG HG3  H  -2.435   3.952  -5.995 1.00 . A A . 243 ARG HG3  1 1 
        8  4836 1 1 12 ARG HH11 H  -5.078   2.336  -6.329 1.00 . A A . 243 ARG HH11 1 1 
        8  4837 1 1 12 ARG HH12 H  -6.172   3.003  -7.498 1.00 . A A . 243 ARG HH12 1 1 
        8  4838 1 1 12 ARG HH21 H  -3.797   3.248 -10.050 1.00 . A A . 243 ARG HH21 1 1 
        8  4839 1 1 12 ARG HH22 H  -5.452   3.529  -9.598 1.00 . A A . 243 ARG HH22 1 1 
        8  4840 1 1 12 ARG N    N   0.269   3.942  -3.157 1.00 . A A . 243 ARG N    1 1 
        8  4841 1 1 12 ARG NE   N  -3.040   2.361  -7.823 1.00 . A A . 243 ARG NE   1 1 
        8  4842 1 1 12 ARG NH1  N  -5.249   2.705  -7.248 1.00 . A A . 243 ARG NH1  1 1 
        8  4843 1 1 12 ARG NH2  N  -4.525   3.219  -9.359 1.00 . A A . 243 ARG NH2  1 1 
        8  4844 1 1 12 ARG O    O  -2.326   4.726  -2.190 1.00 . A A . 243 ARG O    1 1 
        8  4845 1 1 13 THR C    C  -4.597   6.977  -4.308 1.00 . A A . 244 THR C    1 1 
        8  4846 1 1 13 THR CA   C  -3.325   6.972  -3.467 1.00 . A A . 244 THR CA   1 1 
        8  4847 1 1 13 THR CB   C  -2.730   8.394  -3.431 1.00 . A A . 244 THR CB   1 1 
        8  4848 1 1 13 THR CG2  C  -3.619   9.338  -2.631 1.00 . A A . 244 THR CG2  1 1 
        8  4849 1 1 13 THR H    H  -2.066   6.150  -4.937 1.00 . A A . 244 THR H    1 1 
        8  4850 1 1 13 THR HA   H  -3.563   6.669  -2.460 1.00 . A A . 244 THR HA   1 1 
        8  4851 1 1 13 THR HB   H  -2.654   8.765  -4.445 1.00 . A A . 244 THR HB   1 1 
        8  4852 1 1 13 THR HG1  H  -0.957   7.568  -3.155 1.00 . A A . 244 THR HG1  1 1 
        8  4853 1 1 13 THR HG21 H  -3.707   8.976  -1.616 1.00 . A A . 244 THR HG21 1 1 
        8  4854 1 1 13 THR HG22 H  -4.599   9.379  -3.084 1.00 . A A . 244 THR HG22 1 1 
        8  4855 1 1 13 THR HG23 H  -3.183  10.325  -2.625 1.00 . A A . 244 THR HG23 1 1 
        8  4856 1 1 13 THR N    N  -2.372   6.033  -4.012 1.00 . A A . 244 THR N    1 1 
        8  4857 1 1 13 THR O    O  -4.590   7.419  -5.459 1.00 . A A . 244 THR O    1 1 
        8  4858 1 1 13 THR OG1  O  -1.420   8.356  -2.848 1.00 . A A . 244 THR OG1  1 1 
        8  4859 1 1 14 THR C    C  -7.714   7.753  -4.067 1.00 . A A . 245 THR C    1 1 
        8  4860 1 1 14 THR CA   C  -6.957   6.475  -4.419 1.00 . A A . 245 THR CA   1 1 
        8  4861 1 1 14 THR CB   C  -7.800   5.210  -4.098 1.00 . A A . 245 THR CB   1 1 
        8  4862 1 1 14 THR CG2  C  -7.734   4.822  -2.627 1.00 . A A . 245 THR CG2  1 1 
        8  4863 1 1 14 THR H    H  -5.608   6.079  -2.841 1.00 . A A . 245 THR H    1 1 
        8  4864 1 1 14 THR HA   H  -6.759   6.484  -5.481 1.00 . A A . 245 THR HA   1 1 
        8  4865 1 1 14 THR HB   H  -7.401   4.390  -4.679 1.00 . A A . 245 THR HB   1 1 
        8  4866 1 1 14 THR HG1  H  -9.720   4.746  -4.033 1.00 . A A . 245 THR HG1  1 1 
        8  4867 1 1 14 THR HG21 H  -6.711   4.853  -2.289 1.00 . A A . 245 THR HG21 1 1 
        8  4868 1 1 14 THR HG22 H  -8.113   3.818  -2.510 1.00 . A A . 245 THR HG22 1 1 
        8  4869 1 1 14 THR HG23 H  -8.337   5.502  -2.043 1.00 . A A . 245 THR HG23 1 1 
        8  4870 1 1 14 THR N    N  -5.673   6.463  -3.744 1.00 . A A . 245 THR N    1 1 
        8  4871 1 1 14 THR O    O  -7.500   8.328  -3.000 1.00 . A A . 245 THR O    1 1 
        8  4872 1 1 14 THR OG1  O  -9.167   5.406  -4.476 1.00 . A A . 245 THR OG1  1 1 
        8  4873 1 1 15 VAL C    C -10.180   9.342  -3.516 1.00 . A A . 246 VAL C    1 1 
        8  4874 1 1 15 VAL CA   C  -9.348   9.442  -4.796 1.00 . A A . 246 VAL CA   1 1 
        8  4875 1 1 15 VAL CB   C -10.279   9.695  -6.003 1.00 . A A . 246 VAL CB   1 1 
        8  4876 1 1 15 VAL CG1  C -11.030  11.011  -5.856 1.00 . A A . 246 VAL CG1  1 1 
        8  4877 1 1 15 VAL CG2  C  -9.480   9.680  -7.296 1.00 . A A . 246 VAL CG2  1 1 
        8  4878 1 1 15 VAL H    H  -8.652   7.725  -5.836 1.00 . A A . 246 VAL H    1 1 
        8  4879 1 1 15 VAL HA   H  -8.665  10.275  -4.708 1.00 . A A . 246 VAL HA   1 1 
        8  4880 1 1 15 VAL HB   H -11.004   8.896  -6.045 1.00 . A A . 246 VAL HB   1 1 
        8  4881 1 1 15 VAL HG11 H -11.674  11.156  -6.711 1.00 . A A . 246 VAL HG11 1 1 
        8  4882 1 1 15 VAL HG12 H -10.322  11.826  -5.798 1.00 . A A . 246 VAL HG12 1 1 
        8  4883 1 1 15 VAL HG13 H -11.626  10.987  -4.955 1.00 . A A . 246 VAL HG13 1 1 
        8  4884 1 1 15 VAL HG21 H -10.147   9.833  -8.132 1.00 . A A . 246 VAL HG21 1 1 
        8  4885 1 1 15 VAL HG22 H  -8.982   8.728  -7.402 1.00 . A A . 246 VAL HG22 1 1 
        8  4886 1 1 15 VAL HG23 H  -8.745  10.470  -7.274 1.00 . A A . 246 VAL HG23 1 1 
        8  4887 1 1 15 VAL N    N  -8.554   8.222  -4.994 1.00 . A A . 246 VAL N    1 1 
        8  4888 1 1 15 VAL O    O -10.654  10.343  -2.972 1.00 . A A . 246 VAL O    1 1 
        8  4889 1 1 16 GLN C    C -10.286   8.648  -0.638 1.00 . A A . 247 GLN C    1 1 
        8  4890 1 1 16 GLN CA   C -10.932   7.814  -1.755 1.00 . A A . 247 GLN CA   1 1 
        8  4891 1 1 16 GLN CB   C -10.735   6.329  -1.478 1.00 . A A . 247 GLN CB   1 1 
        8  4892 1 1 16 GLN CD   C -12.632   5.751   0.078 1.00 . A A . 247 GLN CD   1 1 
        8  4893 1 1 16 GLN CG   C -11.131   5.881  -0.091 1.00 . A A . 247 GLN CG   1 1 
        8  4894 1 1 16 GLN H    H -10.038   7.360  -3.605 1.00 . A A . 247 GLN H    1 1 
        8  4895 1 1 16 GLN HA   H -11.988   8.033  -1.802 1.00 . A A . 247 GLN HA   1 1 
        8  4896 1 1 16 GLN HB2  H -11.319   5.764  -2.189 1.00 . A A . 247 GLN HB2  1 1 
        8  4897 1 1 16 GLN HB3  H  -9.691   6.088  -1.623 1.00 . A A . 247 GLN HB3  1 1 
        8  4898 1 1 16 GLN HE21 H -12.510   3.802  -0.297 1.00 . A A . 247 GLN HE21 1 1 
        8  4899 1 1 16 GLN HE22 H -14.105   4.422   0.017 1.00 . A A . 247 GLN HE22 1 1 
        8  4900 1 1 16 GLN HG2  H -10.665   4.905   0.087 1.00 . A A . 247 GLN HG2  1 1 
        8  4901 1 1 16 GLN HG3  H -10.755   6.595   0.630 1.00 . A A . 247 GLN HG3  1 1 
        8  4902 1 1 16 GLN N    N -10.339   8.110  -3.050 1.00 . A A . 247 GLN N    1 1 
        8  4903 1 1 16 GLN NE2  N -13.136   4.540  -0.086 1.00 . A A . 247 GLN NE2  1 1 
        8  4904 1 1 16 GLN O    O -10.919   8.947   0.376 1.00 . A A . 247 GLN O    1 1 
        8  4905 1 1 16 GLN OE1  O -13.326   6.721   0.393 1.00 . A A . 247 GLN OE1  1 1 
        8  4906 1 1 17 GLY C    C  -7.250   9.066   0.876 1.00 . A A . 248 GLY C    1 1 
        8  4907 1 1 17 GLY CA   C  -8.331   9.827   0.141 1.00 . A A . 248 GLY CA   1 1 
        8  4908 1 1 17 GLY H    H  -8.542   8.683  -1.626 1.00 . A A . 248 GLY H    1 1 
        8  4909 1 1 17 GLY HA2  H  -7.885  10.664  -0.375 1.00 . A A . 248 GLY HA2  1 1 
        8  4910 1 1 17 GLY HA3  H  -9.049  10.200   0.859 1.00 . A A . 248 GLY HA3  1 1 
        8  4911 1 1 17 GLY N    N  -9.020   8.997  -0.822 1.00 . A A . 248 GLY N    1 1 
        8  4912 1 1 17 GLY O    O  -6.291   9.656   1.371 1.00 . A A . 248 GLY O    1 1 
        8  4913 1 1 18 GLN C    C  -5.309   6.457   0.781 1.00 . A A . 249 GLN C    1 1 
        8  4914 1 1 18 GLN CA   C  -6.460   6.911   1.667 1.00 . A A . 249 GLN CA   1 1 
        8  4915 1 1 18 GLN CB   C  -7.172   5.681   2.237 1.00 . A A . 249 GLN CB   1 1 
        8  4916 1 1 18 GLN CD   C  -9.214   6.787   3.267 1.00 . A A . 249 GLN CD   1 1 
        8  4917 1 1 18 GLN CG   C  -7.982   5.937   3.500 1.00 . A A . 249 GLN CG   1 1 
        8  4918 1 1 18 GLN H    H  -8.143   7.333   0.462 1.00 . A A . 249 GLN H    1 1 
        8  4919 1 1 18 GLN HA   H  -6.062   7.494   2.482 1.00 . A A . 249 GLN HA   1 1 
        8  4920 1 1 18 GLN HB2  H  -7.841   5.292   1.486 1.00 . A A . 249 GLN HB2  1 1 
        8  4921 1 1 18 GLN HB3  H  -6.431   4.931   2.464 1.00 . A A . 249 GLN HB3  1 1 
        8  4922 1 1 18 GLN HE21 H -10.272   5.163   2.834 1.00 . A A . 249 GLN HE21 1 1 
        8  4923 1 1 18 GLN HE22 H -11.126   6.663   2.759 1.00 . A A . 249 GLN HE22 1 1 
        8  4924 1 1 18 GLN HG2  H  -8.297   4.989   3.906 1.00 . A A . 249 GLN HG2  1 1 
        8  4925 1 1 18 GLN HG3  H  -7.350   6.438   4.218 1.00 . A A . 249 GLN HG3  1 1 
        8  4926 1 1 18 GLN N    N  -7.394   7.752   0.932 1.00 . A A . 249 GLN N    1 1 
        8  4927 1 1 18 GLN NE2  N -10.315   6.143   2.921 1.00 . A A . 249 GLN NE2  1 1 
        8  4928 1 1 18 GLN O    O  -5.469   6.263  -0.427 1.00 . A A . 249 GLN O    1 1 
        8  4929 1 1 18 GLN OE1  O  -9.176   8.012   3.396 1.00 . A A . 249 GLN OE1  1 1 
        8  4930 1 1 19 VAL C    C  -2.779   4.285   1.174 1.00 . A A . 250 VAL C    1 1 
        8  4931 1 1 19 VAL CA   C  -2.996   5.726   0.721 1.00 . A A . 250 VAL CA   1 1 
        8  4932 1 1 19 VAL CB   C  -1.714   6.559   0.982 1.00 . A A . 250 VAL CB   1 1 
        8  4933 1 1 19 VAL CG1  C  -1.821   7.919   0.318 1.00 . A A . 250 VAL CG1  1 1 
        8  4934 1 1 19 VAL CG2  C  -1.454   6.731   2.476 1.00 . A A . 250 VAL CG2  1 1 
        8  4935 1 1 19 VAL H    H  -4.075   6.525   2.343 1.00 . A A . 250 VAL H    1 1 
        8  4936 1 1 19 VAL HA   H  -3.199   5.733  -0.342 1.00 . A A . 250 VAL HA   1 1 
        8  4937 1 1 19 VAL HB   H  -0.871   6.036   0.551 1.00 . A A . 250 VAL HB   1 1 
        8  4938 1 1 19 VAL HG11 H  -2.653   8.461   0.740 1.00 . A A . 250 VAL HG11 1 1 
        8  4939 1 1 19 VAL HG12 H  -1.977   7.787  -0.743 1.00 . A A . 250 VAL HG12 1 1 
        8  4940 1 1 19 VAL HG13 H  -0.908   8.472   0.481 1.00 . A A . 250 VAL HG13 1 1 
        8  4941 1 1 19 VAL HG21 H  -0.566   7.329   2.619 1.00 . A A . 250 VAL HG21 1 1 
        8  4942 1 1 19 VAL HG22 H  -1.312   5.763   2.930 1.00 . A A . 250 VAL HG22 1 1 
        8  4943 1 1 19 VAL HG23 H  -2.299   7.224   2.934 1.00 . A A . 250 VAL HG23 1 1 
        8  4944 1 1 19 VAL N    N  -4.152   6.283   1.398 1.00 . A A . 250 VAL N    1 1 
        8  4945 1 1 19 VAL O    O  -2.657   4.016   2.371 1.00 . A A . 250 VAL O    1 1 
        8  4946 1 1 20 TYR C    C  -1.204   1.476  -0.012 1.00 . A A . 251 TYR C    1 1 
        8  4947 1 1 20 TYR CA   C  -2.529   1.962   0.579 1.00 . A A . 251 TYR CA   1 1 
        8  4948 1 1 20 TYR CB   C  -3.733   1.060   0.199 1.00 . A A . 251 TYR CB   1 1 
        8  4949 1 1 20 TYR CD1  C  -5.195   2.013  -1.671 1.00 . A A . 251 TYR CD1  1 1 
        8  4950 1 1 20 TYR CD2  C  -3.808   0.139  -2.167 1.00 . A A . 251 TYR CD2  1 1 
        8  4951 1 1 20 TYR CE1  C  -5.694   1.973  -2.963 1.00 . A A . 251 TYR CE1  1 1 
        8  4952 1 1 20 TYR CE2  C  -4.292   0.103  -3.450 1.00 . A A . 251 TYR CE2  1 1 
        8  4953 1 1 20 TYR CG   C  -4.236   1.092  -1.245 1.00 . A A . 251 TYR CG   1 1 
        8  4954 1 1 20 TYR CZ   C  -5.238   1.016  -3.849 1.00 . A A . 251 TYR CZ   1 1 
        8  4955 1 1 20 TYR H    H  -2.891   3.608  -0.708 1.00 . A A . 251 TYR H    1 1 
        8  4956 1 1 20 TYR HA   H  -2.424   1.935   1.657 1.00 . A A . 251 TYR HA   1 1 
        8  4957 1 1 20 TYR HB2  H  -3.470   0.037   0.411 1.00 . A A . 251 TYR HB2  1 1 
        8  4958 1 1 20 TYR HB3  H  -4.566   1.334   0.836 1.00 . A A . 251 TYR HB3  1 1 
        8  4959 1 1 20 TYR HD1  H  -5.551   2.773  -0.985 1.00 . A A . 251 TYR HD1  1 1 
        8  4960 1 1 20 TYR HD2  H  -3.073  -0.573  -1.878 1.00 . A A . 251 TYR HD2  1 1 
        8  4961 1 1 20 TYR HE1  H  -6.438   2.689  -3.272 1.00 . A A . 251 TYR HE1  1 1 
        8  4962 1 1 20 TYR HE2  H  -3.933  -0.655  -4.129 1.00 . A A . 251 TYR HE2  1 1 
        8  4963 1 1 20 TYR HH   H  -5.737   0.069  -5.465 1.00 . A A . 251 TYR HH   1 1 
        8  4964 1 1 20 TYR N    N  -2.763   3.353   0.233 1.00 . A A . 251 TYR N    1 1 
        8  4965 1 1 20 TYR O    O  -0.944   1.632  -1.207 1.00 . A A . 251 TYR O    1 1 
        8  4966 1 1 20 TYR OH   O  -5.729   0.980  -5.138 1.00 . A A . 251 TYR OH   1 1 
        8  4967 1 1 21 PHE C    C   1.044  -0.890  -0.080 1.00 . A A . 252 PHE C    1 1 
        8  4968 1 1 21 PHE CA   C   0.991   0.507   0.485 1.00 . A A . 252 PHE CA   1 1 
        8  4969 1 1 21 PHE CB   C   1.917   0.571   1.702 1.00 . A A . 252 PHE CB   1 1 
        8  4970 1 1 21 PHE CD1  C   2.022   2.570   3.239 1.00 . A A . 252 PHE CD1  1 1 
        8  4971 1 1 21 PHE CD2  C   3.117   2.692   1.126 1.00 . A A . 252 PHE CD2  1 1 
        8  4972 1 1 21 PHE CE1  C   2.420   3.862   3.523 1.00 . A A . 252 PHE CE1  1 1 
        8  4973 1 1 21 PHE CE2  C   3.522   3.980   1.409 1.00 . A A . 252 PHE CE2  1 1 
        8  4974 1 1 21 PHE CG   C   2.366   1.969   2.035 1.00 . A A . 252 PHE CG   1 1 
        8  4975 1 1 21 PHE CZ   C   3.172   4.566   2.606 1.00 . A A . 252 PHE CZ   1 1 
        8  4976 1 1 21 PHE H    H  -0.692   0.691   1.759 1.00 . A A . 252 PHE H    1 1 
        8  4977 1 1 21 PHE HA   H   1.343   1.202  -0.261 1.00 . A A . 252 PHE HA   1 1 
        8  4978 1 1 21 PHE HB2  H   1.393   0.177   2.562 1.00 . A A . 252 PHE HB2  1 1 
        8  4979 1 1 21 PHE HB3  H   2.793  -0.042   1.511 1.00 . A A . 252 PHE HB3  1 1 
        8  4980 1 1 21 PHE HD1  H   1.445   2.018   3.968 1.00 . A A . 252 PHE HD1  1 1 
        8  4981 1 1 21 PHE HD2  H   3.393   2.235   0.188 1.00 . A A . 252 PHE HD2  1 1 
        8  4982 1 1 21 PHE HE1  H   2.152   4.315   4.470 1.00 . A A . 252 PHE HE1  1 1 
        8  4983 1 1 21 PHE HE2  H   4.112   4.530   0.693 1.00 . A A . 252 PHE HE2  1 1 
        8  4984 1 1 21 PHE HZ   H   3.480   5.575   2.820 1.00 . A A . 252 PHE HZ   1 1 
        8  4985 1 1 21 PHE N    N  -0.373   0.884   0.849 1.00 . A A . 252 PHE N    1 1 
        8  4986 1 1 21 PHE O    O   0.840  -1.870   0.643 1.00 . A A . 252 PHE O    1 1 
        8  4987 1 1 22 LEU C    C   2.738  -2.679  -2.481 1.00 . A A . 253 LEU C    1 1 
        8  4988 1 1 22 LEU CA   C   1.353  -2.259  -2.050 1.00 . A A . 253 LEU CA   1 1 
        8  4989 1 1 22 LEU CB   C   0.359  -2.327  -3.214 1.00 . A A . 253 LEU CB   1 1 
        8  4990 1 1 22 LEU CD1  C  -1.049  -4.357  -3.059 1.00 . A A . 253 LEU CD1  1 1 
        8  4991 1 1 22 LEU CD2  C  -1.299  -2.540  -1.360 1.00 . A A . 253 LEU CD2  1 1 
        8  4992 1 1 22 LEU CG   C  -1.019  -2.862  -2.818 1.00 . A A . 253 LEU CG   1 1 
        8  4993 1 1 22 LEU H    H   1.494  -0.158  -1.883 1.00 . A A . 253 LEU H    1 1 
        8  4994 1 1 22 LEU HA   H   1.027  -2.981  -1.316 1.00 . A A . 253 LEU HA   1 1 
        8  4995 1 1 22 LEU HB2  H   0.237  -1.333  -3.620 1.00 . A A . 253 LEU HB2  1 1 
        8  4996 1 1 22 LEU HB3  H   0.768  -2.970  -3.980 1.00 . A A . 253 LEU HB3  1 1 
        8  4997 1 1 22 LEU HD11 H  -2.069  -4.705  -3.026 1.00 . A A . 253 LEU HD11 1 1 
        8  4998 1 1 22 LEU HD12 H  -0.471  -4.857  -2.297 1.00 . A A . 253 LEU HD12 1 1 
        8  4999 1 1 22 LEU HD13 H  -0.629  -4.571  -4.030 1.00 . A A . 253 LEU HD13 1 1 
        8  5000 1 1 22 LEU HD21 H  -0.671  -3.162  -0.736 1.00 . A A . 253 LEU HD21 1 1 
        8  5001 1 1 22 LEU HD22 H  -2.329  -2.726  -1.121 1.00 . A A . 253 LEU HD22 1 1 
        8  5002 1 1 22 LEU HD23 H  -1.061  -1.504  -1.167 1.00 . A A . 253 LEU HD23 1 1 
        8  5003 1 1 22 LEU HG   H  -1.787  -2.426  -3.416 1.00 . A A . 253 LEU HG   1 1 
        8  5004 1 1 22 LEU N    N   1.313  -0.977  -1.373 1.00 . A A . 253 LEU N    1 1 
        8  5005 1 1 22 LEU O    O   3.513  -1.920  -3.061 1.00 . A A . 253 LEU O    1 1 
        8  5006 1 1 23 HIS C    C   3.938  -6.043  -2.805 1.00 . A A . 254 HIS C    1 1 
        8  5007 1 1 23 HIS CA   C   4.240  -4.605  -2.516 1.00 . A A . 254 HIS CA   1 1 
        8  5008 1 1 23 HIS CB   C   5.225  -4.556  -1.348 1.00 . A A . 254 HIS CB   1 1 
        8  5009 1 1 23 HIS CD2  C   7.527  -5.418  -2.215 1.00 . A A . 254 HIS CD2  1 1 
        8  5010 1 1 23 HIS CE1  C   7.584  -7.329  -1.143 1.00 . A A . 254 HIS CE1  1 1 
        8  5011 1 1 23 HIS CG   C   6.398  -5.496  -1.474 1.00 . A A . 254 HIS CG   1 1 
        8  5012 1 1 23 HIS H    H   2.288  -4.456  -1.743 1.00 . A A . 254 HIS H    1 1 
        8  5013 1 1 23 HIS HA   H   4.676  -4.137  -3.382 1.00 . A A . 254 HIS HA   1 1 
        8  5014 1 1 23 HIS HB2  H   5.608  -3.560  -1.264 1.00 . A A . 254 HIS HB2  1 1 
        8  5015 1 1 23 HIS HB3  H   4.698  -4.807  -0.440 1.00 . A A . 254 HIS HB3  1 1 
        8  5016 1 1 23 HIS HD1  H   5.820  -7.035  -0.148 1.00 . A A . 254 HIS HD1  1 1 
        8  5017 1 1 23 HIS HD2  H   7.813  -4.600  -2.862 1.00 . A A . 254 HIS HD2  1 1 
        8  5018 1 1 23 HIS HE1  H   7.878  -8.329  -0.823 1.00 . A A . 254 HIS HE1  1 1 
        8  5019 1 1 23 HIS HE2  H   9.027  -6.860  -2.528 1.00 . A A . 254 HIS HE2  1 1 
        8  5020 1 1 23 HIS N    N   2.998  -3.936  -2.190 1.00 . A A . 254 HIS N    1 1 
        8  5021 1 1 23 HIS ND1  N   6.469  -6.705  -0.805 1.00 . A A . 254 HIS ND1  1 1 
        8  5022 1 1 23 HIS NE2  N   8.244  -6.567  -1.994 1.00 . A A . 254 HIS NE2  1 1 
        8  5023 1 1 23 HIS O    O   3.719  -6.819  -1.875 1.00 . A A . 254 HIS O    1 1 
        8  5024 1 1 24 THR C    C   4.908  -8.590  -4.606 1.00 . A A . 255 THR C    1 1 
        8  5025 1 1 24 THR CA   C   3.636  -7.837  -4.252 1.00 . A A . 255 THR CA   1 1 
        8  5026 1 1 24 THR CB   C   2.533  -8.069  -5.316 1.00 . A A . 255 THR CB   1 1 
        8  5027 1 1 24 THR CG2  C   2.803  -7.286  -6.596 1.00 . A A . 255 THR CG2  1 1 
        8  5028 1 1 24 THR H    H   4.059  -5.819  -4.790 1.00 . A A . 255 THR H    1 1 
        8  5029 1 1 24 THR HA   H   3.270  -8.232  -3.314 1.00 . A A . 255 THR HA   1 1 
        8  5030 1 1 24 THR HB   H   1.595  -7.726  -4.904 1.00 . A A . 255 THR HB   1 1 
        8  5031 1 1 24 THR HG1  H   2.707  -9.629  -6.522 1.00 . A A . 255 THR HG1  1 1 
        8  5032 1 1 24 THR HG21 H   2.007  -7.466  -7.303 1.00 . A A . 255 THR HG21 1 1 
        8  5033 1 1 24 THR HG22 H   3.742  -7.606  -7.022 1.00 . A A . 255 THR HG22 1 1 
        8  5034 1 1 24 THR HG23 H   2.851  -6.231  -6.368 1.00 . A A . 255 THR HG23 1 1 
        8  5035 1 1 24 THR N    N   3.897  -6.441  -4.046 1.00 . A A . 255 THR N    1 1 
        8  5036 1 1 24 THR O    O   5.301  -8.730  -5.761 1.00 . A A . 255 THR O    1 1 
        8  5037 1 1 24 THR OG1  O   2.412  -9.466  -5.610 1.00 . A A . 255 THR OG1  1 1 
        8  5038 1 1 25 GLN C    C   5.480 -11.276  -2.832 1.00 . A A . 256 GLN C    1 1 
        8  5039 1 1 25 GLN CA   C   6.339 -10.241  -3.528 1.00 . A A . 256 GLN CA   1 1 
        8  5040 1 1 25 GLN CB   C   7.664 -10.058  -2.784 1.00 . A A . 256 GLN CB   1 1 
        8  5041 1 1 25 GLN CD   C   9.714 -11.206  -1.818 1.00 . A A . 256 GLN CD   1 1 
        8  5042 1 1 25 GLN CG   C   8.509 -11.318  -2.738 1.00 . A A . 256 GLN CG   1 1 
        8  5043 1 1 25 GLN H    H   5.543  -8.473  -2.741 1.00 . A A . 256 GLN H    1 1 
        8  5044 1 1 25 GLN HA   H   6.523 -10.550  -4.547 1.00 . A A . 256 GLN HA   1 1 
        8  5045 1 1 25 GLN HB2  H   8.236  -9.284  -3.272 1.00 . A A . 256 GLN HB2  1 1 
        8  5046 1 1 25 GLN HB3  H   7.455  -9.754  -1.769 1.00 . A A . 256 GLN HB3  1 1 
        8  5047 1 1 25 GLN HE21 H   9.938  -9.277  -2.253 1.00 . A A . 256 GLN HE21 1 1 
        8  5048 1 1 25 GLN HE22 H  11.079  -9.939  -1.134 1.00 . A A . 256 GLN HE22 1 1 
        8  5049 1 1 25 GLN HG2  H   7.894 -12.136  -2.398 1.00 . A A . 256 GLN HG2  1 1 
        8  5050 1 1 25 GLN HG3  H   8.859 -11.524  -3.735 1.00 . A A . 256 GLN HG3  1 1 
        8  5051 1 1 25 GLN N    N   5.567  -9.023  -3.547 1.00 . A A . 256 GLN N    1 1 
        8  5052 1 1 25 GLN NE2  N  10.301 -10.023  -1.726 1.00 . A A . 256 GLN NE2  1 1 
        8  5053 1 1 25 GLN O    O   5.260 -12.382  -3.316 1.00 . A A . 256 GLN O    1 1 
        8  5054 1 1 25 GLN OE1  O  10.131 -12.191  -1.215 1.00 . A A . 256 GLN OE1  1 1 
        8  5055 1 1 26 THR C    C   2.805 -11.102  -0.627 1.00 . A A . 257 THR C    1 1 
        8  5056 1 1 26 THR CA   C   4.188 -11.678  -0.796 1.00 . A A . 257 THR CA   1 1 
        8  5057 1 1 26 THR CB   C   4.829 -11.771   0.565 1.00 . A A . 257 THR CB   1 1 
        8  5058 1 1 26 THR CG2  C   6.127 -12.561   0.517 1.00 . A A . 257 THR CG2  1 1 
        8  5059 1 1 26 THR H    H   5.214  -9.956  -1.362 1.00 . A A . 257 THR H    1 1 
        8  5060 1 1 26 THR HA   H   4.106 -12.643  -1.232 1.00 . A A . 257 THR HA   1 1 
        8  5061 1 1 26 THR HB   H   4.130 -12.254   1.192 1.00 . A A . 257 THR HB   1 1 
        8  5062 1 1 26 THR HG1  H   5.363 -10.510   1.989 1.00 . A A . 257 THR HG1  1 1 
        8  5063 1 1 26 THR HG21 H   5.954 -13.518   0.049 1.00 . A A . 257 THR HG21 1 1 
        8  5064 1 1 26 THR HG22 H   6.491 -12.709   1.523 1.00 . A A . 257 THR HG22 1 1 
        8  5065 1 1 26 THR HG23 H   6.862 -12.003  -0.055 1.00 . A A . 257 THR HG23 1 1 
        8  5066 1 1 26 THR N    N   4.996 -10.855  -1.663 1.00 . A A . 257 THR N    1 1 
        8  5067 1 1 26 THR O    O   2.094 -11.329   0.355 1.00 . A A . 257 THR O    1 1 
        8  5068 1 1 26 THR OG1  O   5.094 -10.451   1.065 1.00 . A A . 257 THR OG1  1 1 
        8  5069 1 1 27 GLY C    C   0.905  -8.779  -0.566 1.00 . A A . 258 GLY C    1 1 
        8  5070 1 1 27 GLY CA   C   1.204  -9.689  -1.751 1.00 . A A . 258 GLY CA   1 1 
        8  5071 1 1 27 GLY H    H   3.102 -10.416  -2.363 1.00 . A A . 258 GLY H    1 1 
        8  5072 1 1 27 GLY HA2  H   1.222  -9.090  -2.649 1.00 . A A . 258 GLY HA2  1 1 
        8  5073 1 1 27 GLY HA3  H   0.406 -10.413  -1.839 1.00 . A A . 258 GLY HA3  1 1 
        8  5074 1 1 27 GLY N    N   2.469 -10.406  -1.643 1.00 . A A . 258 GLY N    1 1 
        8  5075 1 1 27 GLY O    O   0.033  -9.083   0.245 1.00 . A A . 258 GLY O    1 1 
        8  5076 1 1 28 VAL C    C   0.342  -5.672   0.208 1.00 . A A . 259 VAL C    1 1 
        8  5077 1 1 28 VAL CA   C   1.356  -6.708   0.619 1.00 . A A . 259 VAL CA   1 1 
        8  5078 1 1 28 VAL CB   C   2.628  -5.989   1.134 1.00 . A A . 259 VAL CB   1 1 
        8  5079 1 1 28 VAL CG1  C   2.269  -4.827   2.051 1.00 . A A . 259 VAL CG1  1 1 
        8  5080 1 1 28 VAL CG2  C   3.464  -6.988   1.886 1.00 . A A . 259 VAL CG2  1 1 
        8  5081 1 1 28 VAL H    H   2.342  -7.487  -1.097 1.00 . A A . 259 VAL H    1 1 
        8  5082 1 1 28 VAL HA   H   0.943  -7.268   1.446 1.00 . A A . 259 VAL HA   1 1 
        8  5083 1 1 28 VAL HB   H   3.200  -5.594   0.297 1.00 . A A . 259 VAL HB   1 1 
        8  5084 1 1 28 VAL HG11 H   1.724  -5.198   2.907 1.00 . A A . 259 VAL HG11 1 1 
        8  5085 1 1 28 VAL HG12 H   1.655  -4.120   1.513 1.00 . A A . 259 VAL HG12 1 1 
        8  5086 1 1 28 VAL HG13 H   3.173  -4.339   2.383 1.00 . A A . 259 VAL HG13 1 1 
        8  5087 1 1 28 VAL HG21 H   4.274  -6.483   2.389 1.00 . A A . 259 VAL HG21 1 1 
        8  5088 1 1 28 VAL HG22 H   3.858  -7.717   1.197 1.00 . A A . 259 VAL HG22 1 1 
        8  5089 1 1 28 VAL HG23 H   2.831  -7.479   2.613 1.00 . A A . 259 VAL HG23 1 1 
        8  5090 1 1 28 VAL N    N   1.621  -7.665  -0.455 1.00 . A A . 259 VAL N    1 1 
        8  5091 1 1 28 VAL O    O   0.591  -4.870  -0.684 1.00 . A A . 259 VAL O    1 1 
        8  5092 1 1 29 SER C    C  -2.168  -4.176   2.161 1.00 . A A . 260 SER C    1 1 
        8  5093 1 1 29 SER CA   C  -1.807  -4.670   0.769 1.00 . A A . 260 SER CA   1 1 
        8  5094 1 1 29 SER CB   C  -3.059  -5.146  -0.003 1.00 . A A . 260 SER CB   1 1 
        8  5095 1 1 29 SER H    H  -0.923  -6.450   1.515 1.00 . A A . 260 SER H    1 1 
        8  5096 1 1 29 SER HA   H  -1.358  -3.849   0.227 1.00 . A A . 260 SER HA   1 1 
        8  5097 1 1 29 SER HB2  H  -3.876  -4.460   0.190 1.00 . A A . 260 SER HB2  1 1 
        8  5098 1 1 29 SER HB3  H  -2.856  -5.142  -1.066 1.00 . A A . 260 SER HB3  1 1 
        8  5099 1 1 29 SER HG   H  -4.179  -6.398   1.026 1.00 . A A . 260 SER HG   1 1 
        8  5100 1 1 29 SER N    N  -0.788  -5.709   0.884 1.00 . A A . 260 SER N    1 1 
        8  5101 1 1 29 SER O    O  -2.911  -4.830   2.891 1.00 . A A . 260 SER O    1 1 
        8  5102 1 1 29 SER OG   O  -3.448  -6.455   0.388 1.00 . A A . 260 SER OG   1 1 
        8  5103 1 1 30 THR C    C  -1.865  -1.094   4.089 1.00 . A A . 261 THR C    1 1 
        8  5104 1 1 30 THR CA   C  -1.658  -2.601   3.936 1.00 . A A . 261 THR CA   1 1 
        8  5105 1 1 30 THR CB   C  -0.374  -3.003   4.697 1.00 . A A . 261 THR CB   1 1 
        8  5106 1 1 30 THR CG2  C  -0.332  -4.500   4.966 1.00 . A A . 261 THR CG2  1 1 
        8  5107 1 1 30 THR H    H  -1.156  -2.473   1.866 1.00 . A A . 261 THR H    1 1 
        8  5108 1 1 30 THR HA   H  -2.487  -3.110   4.404 1.00 . A A . 261 THR HA   1 1 
        8  5109 1 1 30 THR HB   H  -0.368  -2.485   5.647 1.00 . A A . 261 THR HB   1 1 
        8  5110 1 1 30 THR HG1  H   0.516  -2.214   3.121 1.00 . A A . 261 THR HG1  1 1 
        8  5111 1 1 30 THR HG21 H  -1.183  -4.781   5.568 1.00 . A A . 261 THR HG21 1 1 
        8  5112 1 1 30 THR HG22 H   0.578  -4.744   5.493 1.00 . A A . 261 THR HG22 1 1 
        8  5113 1 1 30 THR HG23 H  -0.360  -5.035   4.027 1.00 . A A . 261 THR HG23 1 1 
        8  5114 1 1 30 THR N    N  -1.604  -3.037   2.541 1.00 . A A . 261 THR N    1 1 
        8  5115 1 1 30 THR O    O  -1.467  -0.306   3.227 1.00 . A A . 261 THR O    1 1 
        8  5116 1 1 30 THR OG1  O   0.787  -2.615   3.953 1.00 . A A . 261 THR OG1  1 1 
        8  5117 1 1 31 TRP C    C  -1.351   1.286   6.034 1.00 . A A . 262 TRP C    1 1 
        8  5118 1 1 31 TRP CA   C  -2.671   0.684   5.570 1.00 . A A . 262 TRP CA   1 1 
        8  5119 1 1 31 TRP CB   C  -3.678   0.832   6.719 1.00 . A A . 262 TRP CB   1 1 
        8  5120 1 1 31 TRP CD1  C  -6.148   0.211   6.979 1.00 . A A . 262 TRP CD1  1 1 
        8  5121 1 1 31 TRP CD2  C  -5.694   1.432   5.163 1.00 . A A . 262 TRP CD2  1 1 
        8  5122 1 1 31 TRP CE2  C  -7.074   1.178   5.210 1.00 . A A . 262 TRP CE2  1 1 
        8  5123 1 1 31 TRP CE3  C  -5.183   2.179   4.098 1.00 . A A . 262 TRP CE3  1 1 
        8  5124 1 1 31 TRP CG   C  -5.118   0.815   6.314 1.00 . A A . 262 TRP CG   1 1 
        8  5125 1 1 31 TRP CH2  C  -7.426   2.360   3.217 1.00 . A A . 262 TRP CH2  1 1 
        8  5126 1 1 31 TRP CZ2  C  -7.942   1.642   4.244 1.00 . A A . 262 TRP CZ2  1 1 
        8  5127 1 1 31 TRP CZ3  C  -6.056   2.634   3.131 1.00 . A A . 262 TRP CZ3  1 1 
        8  5128 1 1 31 TRP H    H  -2.910  -1.409   5.767 1.00 . A A . 262 TRP H    1 1 
        8  5129 1 1 31 TRP HA   H  -3.031   1.230   4.713 1.00 . A A . 262 TRP HA   1 1 
        8  5130 1 1 31 TRP HB2  H  -3.529   0.023   7.417 1.00 . A A . 262 TRP HB2  1 1 
        8  5131 1 1 31 TRP HB3  H  -3.490   1.767   7.227 1.00 . A A . 262 TRP HB3  1 1 
        8  5132 1 1 31 TRP HD1  H  -6.042  -0.350   7.889 1.00 . A A . 262 TRP HD1  1 1 
        8  5133 1 1 31 TRP HE1  H  -8.216   0.117   6.621 1.00 . A A . 262 TRP HE1  1 1 
        8  5134 1 1 31 TRP HE3  H  -4.128   2.397   4.022 1.00 . A A . 262 TRP HE3  1 1 
        8  5135 1 1 31 TRP HH2  H  -8.080   2.718   2.443 1.00 . A A . 262 TRP HH2  1 1 
        8  5136 1 1 31 TRP HZ2  H  -9.002   1.445   4.289 1.00 . A A . 262 TRP HZ2  1 1 
        8  5137 1 1 31 TRP HZ3  H  -5.682   3.208   2.296 1.00 . A A . 262 TRP HZ3  1 1 
        8  5138 1 1 31 TRP N    N  -2.515  -0.717   5.189 1.00 . A A . 262 TRP N    1 1 
        8  5139 1 1 31 TRP NE1  N  -7.325   0.439   6.329 1.00 . A A . 262 TRP NE1  1 1 
        8  5140 1 1 31 TRP O    O  -1.028   2.434   5.724 1.00 . A A . 262 TRP O    1 1 
        8  5141 1 1 32 HIS C    C   1.750   1.141   6.525 1.00 . A A . 263 HIS C    1 1 
        8  5142 1 1 32 HIS CA   C   0.576   1.026   7.489 1.00 . A A . 263 HIS CA   1 1 
        8  5143 1 1 32 HIS CB   C   0.954   0.127   8.684 1.00 . A A . 263 HIS CB   1 1 
        8  5144 1 1 32 HIS CD2  C   1.337  -2.314   7.837 1.00 . A A . 263 HIS CD2  1 1 
        8  5145 1 1 32 HIS CE1  C   3.508  -2.404   8.111 1.00 . A A . 263 HIS CE1  1 1 
        8  5146 1 1 32 HIS CG   C   1.734  -1.114   8.329 1.00 . A A . 263 HIS CG   1 1 
        8  5147 1 1 32 HIS H    H  -0.896  -0.413   6.979 1.00 . A A . 263 HIS H    1 1 
        8  5148 1 1 32 HIS HA   H   0.344   2.012   7.862 1.00 . A A . 263 HIS HA   1 1 
        8  5149 1 1 32 HIS HB2  H   1.551   0.701   9.375 1.00 . A A . 263 HIS HB2  1 1 
        8  5150 1 1 32 HIS HB3  H   0.047  -0.186   9.182 1.00 . A A . 263 HIS HB3  1 1 
        8  5151 1 1 32 HIS HD1  H   3.693  -0.488   8.805 1.00 . A A . 263 HIS HD1  1 1 
        8  5152 1 1 32 HIS HD2  H   0.326  -2.600   7.586 1.00 . A A . 263 HIS HD2  1 1 
        8  5153 1 1 32 HIS HE1  H   4.529  -2.759   8.134 1.00 . A A . 263 HIS HE1  1 1 
        8  5154 1 1 32 HIS HE2  H   2.509  -3.943   7.198 1.00 . A A . 263 HIS HE2  1 1 
        8  5155 1 1 32 HIS N    N  -0.618   0.519   6.825 1.00 . A A . 263 HIS N    1 1 
        8  5156 1 1 32 HIS ND1  N   3.101  -1.208   8.488 1.00 . A A . 263 HIS ND1  1 1 
        8  5157 1 1 32 HIS NE2  N   2.461  -3.096   7.710 1.00 . A A . 263 HIS NE2  1 1 
        8  5158 1 1 32 HIS O    O   1.969   0.263   5.687 1.00 . A A . 263 HIS O    1 1 
        8  5159 1 1 33 ASP C    C   4.647   1.156   6.341 1.00 . A A . 264 ASP C    1 1 
        8  5160 1 1 33 ASP CA   C   3.790   2.365   5.985 1.00 . A A . 264 ASP CA   1 1 
        8  5161 1 1 33 ASP CB   C   4.461   3.680   6.423 1.00 . A A . 264 ASP CB   1 1 
        8  5162 1 1 33 ASP CG   C   5.791   3.973   5.738 1.00 . A A . 264 ASP CG   1 1 
        8  5163 1 1 33 ASP H    H   2.184   2.960   7.227 1.00 . A A . 264 ASP H    1 1 
        8  5164 1 1 33 ASP HA   H   3.616   2.380   4.919 1.00 . A A . 264 ASP HA   1 1 
        8  5165 1 1 33 ASP HB2  H   3.792   4.498   6.207 1.00 . A A . 264 ASP HB2  1 1 
        8  5166 1 1 33 ASP HB3  H   4.632   3.642   7.489 1.00 . A A . 264 ASP HB3  1 1 
        8  5167 1 1 33 ASP N    N   2.503   2.228   6.661 1.00 . A A . 264 ASP N    1 1 
        8  5168 1 1 33 ASP O    O   4.785   0.809   7.508 1.00 . A A . 264 ASP O    1 1 
        8  5169 1 1 33 ASP OD1  O   6.174   5.162   5.671 1.00 . A A . 264 ASP OD1  1 1 
        8  5170 1 1 33 ASP OD2  O   6.464   3.034   5.283 1.00 . A A . 264 ASP OD2  1 1 
        8  5171 1 1 34 PRO C    C   7.349  -0.435   6.176 1.00 . A A . 265 PRO C    1 1 
        8  5172 1 1 34 PRO CA   C   5.983  -0.738   5.609 1.00 . A A . 265 PRO CA   1 1 
        8  5173 1 1 34 PRO CB   C   6.088  -1.387   4.238 1.00 . A A . 265 PRO CB   1 1 
        8  5174 1 1 34 PRO CD   C   5.086   0.767   3.917 1.00 . A A . 265 PRO CD   1 1 
        8  5175 1 1 34 PRO CG   C   5.990  -0.248   3.278 1.00 . A A . 265 PRO CG   1 1 
        8  5176 1 1 34 PRO HA   H   5.476  -1.387   6.294 1.00 . A A . 265 PRO HA   1 1 
        8  5177 1 1 34 PRO HB2  H   7.035  -1.898   4.149 1.00 . A A . 265 PRO HB2  1 1 
        8  5178 1 1 34 PRO HB3  H   5.278  -2.084   4.103 1.00 . A A . 265 PRO HB3  1 1 
        8  5179 1 1 34 PRO HD2  H   5.438   1.769   3.710 1.00 . A A . 265 PRO HD2  1 1 
        8  5180 1 1 34 PRO HD3  H   4.070   0.644   3.570 1.00 . A A . 265 PRO HD3  1 1 
        8  5181 1 1 34 PRO HG2  H   6.970   0.176   3.112 1.00 . A A . 265 PRO HG2  1 1 
        8  5182 1 1 34 PRO HG3  H   5.568  -0.592   2.345 1.00 . A A . 265 PRO HG3  1 1 
        8  5183 1 1 34 PRO N    N   5.196   0.461   5.354 1.00 . A A . 265 PRO N    1 1 
        8  5184 1 1 34 PRO O    O   8.035  -1.319   6.690 1.00 . A A . 265 PRO O    1 1 
        8  5185 1 1 35 ARG C    C   8.772   1.549   8.108 1.00 . A A . 266 ARG C    1 1 
        8  5186 1 1 35 ARG CA   C   8.983   1.271   6.639 1.00 . A A . 266 ARG CA   1 1 
        8  5187 1 1 35 ARG CB   C   9.401   2.528   5.920 1.00 . A A . 266 ARG CB   1 1 
        8  5188 1 1 35 ARG CD   C  11.828   1.882   5.738 1.00 . A A . 266 ARG CD   1 1 
        8  5189 1 1 35 ARG CG   C  10.837   2.941   6.180 1.00 . A A . 266 ARG CG   1 1 
        8  5190 1 1 35 ARG CZ   C  14.250   1.455   6.007 1.00 . A A . 266 ARG CZ   1 1 
        8  5191 1 1 35 ARG H    H   7.155   1.462   5.607 1.00 . A A . 266 ARG H    1 1 
        8  5192 1 1 35 ARG HA   H   9.734   0.506   6.512 1.00 . A A . 266 ARG HA   1 1 
        8  5193 1 1 35 ARG HB2  H   9.254   2.359   4.879 1.00 . A A . 266 ARG HB2  1 1 
        8  5194 1 1 35 ARG HB3  H   8.756   3.335   6.235 1.00 . A A . 266 ARG HB3  1 1 
        8  5195 1 1 35 ARG HD2  H  11.442   0.907   5.997 1.00 . A A . 266 ARG HD2  1 1 
        8  5196 1 1 35 ARG HD3  H  11.952   1.952   4.670 1.00 . A A . 266 ARG HD3  1 1 
        8  5197 1 1 35 ARG HE   H  13.160   2.686   7.154 1.00 . A A . 266 ARG HE   1 1 
        8  5198 1 1 35 ARG HG2  H  11.042   3.854   5.645 1.00 . A A . 266 ARG HG2  1 1 
        8  5199 1 1 35 ARG HG3  H  10.956   3.105   7.232 1.00 . A A . 266 ARG HG3  1 1 
        8  5200 1 1 35 ARG HH11 H  13.407   0.452   4.466 1.00 . A A . 266 ARG HH11 1 1 
        8  5201 1 1 35 ARG HH12 H  15.096   0.158   4.701 1.00 . A A . 266 ARG HH12 1 1 
        8  5202 1 1 35 ARG HH21 H  15.383   2.289   7.468 1.00 . A A . 266 ARG HH21 1 1 
        8  5203 1 1 35 ARG HH22 H  16.224   1.208   6.399 1.00 . A A . 266 ARG HH22 1 1 
        8  5204 1 1 35 ARG N    N   7.740   0.811   6.073 1.00 . A A . 266 ARG N    1 1 
        8  5205 1 1 35 ARG NE   N  13.128   2.069   6.380 1.00 . A A . 266 ARG NE   1 1 
        8  5206 1 1 35 ARG NH1  N  14.249   0.623   4.974 1.00 . A A . 266 ARG NH1  1 1 
        8  5207 1 1 35 ARG NH2  N  15.373   1.667   6.679 1.00 . A A . 266 ARG NH2  1 1 
        8  5208 1 1 35 ARG O    O   9.702   1.866   8.850 1.00 . A A . 266 ARG O    1 1 
        8  5209 1 1 36 ILE C    C   7.752   0.524  10.763 1.00 . A A . 267 ILE C    1 1 
        8  5210 1 1 36 ILE CA   C   7.134   1.620   9.897 1.00 . A A . 267 ILE CA   1 1 
        8  5211 1 1 36 ILE CB   C   5.596   1.631  10.102 1.00 . A A . 267 ILE CB   1 1 
        8  5212 1 1 36 ILE CD1  C   5.550   4.184  10.007 1.00 . A A . 267 ILE CD1  1 1 
        8  5213 1 1 36 ILE CG1  C   4.970   2.890   9.486 1.00 . A A . 267 ILE CG1  1 1 
        8  5214 1 1 36 ILE CG2  C   5.242   1.531  11.582 1.00 . A A . 267 ILE CG2  1 1 
        8  5215 1 1 36 ILE H    H   6.844   1.206   7.804 1.00 . A A . 267 ILE H    1 1 
        8  5216 1 1 36 ILE HA   H   7.524   2.575  10.223 1.00 . A A . 267 ILE HA   1 1 
        8  5217 1 1 36 ILE HB   H   5.190   0.763   9.606 1.00 . A A . 267 ILE HB   1 1 
        8  5218 1 1 36 ILE HD11 H   5.404   4.239  11.076 1.00 . A A . 267 ILE HD11 1 1 
        8  5219 1 1 36 ILE HD12 H   5.052   5.016   9.535 1.00 . A A . 267 ILE HD12 1 1 
        8  5220 1 1 36 ILE HD13 H   6.607   4.220   9.784 1.00 . A A . 267 ILE HD13 1 1 
        8  5221 1 1 36 ILE HG12 H   5.112   2.870   8.411 1.00 . A A . 267 ILE HG12 1 1 
        8  5222 1 1 36 ILE HG13 H   3.907   2.894   9.693 1.00 . A A . 267 ILE HG13 1 1 
        8  5223 1 1 36 ILE HG21 H   5.635   0.610  11.984 1.00 . A A . 267 ILE HG21 1 1 
        8  5224 1 1 36 ILE HG22 H   4.167   1.545  11.698 1.00 . A A . 267 ILE HG22 1 1 
        8  5225 1 1 36 ILE HG23 H   5.670   2.369  12.113 1.00 . A A . 267 ILE HG23 1 1 
        8  5226 1 1 36 ILE N    N   7.523   1.436   8.497 1.00 . A A . 267 ILE N    1 1 
        8  5227 1 1 36 ILE O    O   8.630   0.841  11.595 1.00 . A A . 267 ILE O    1 1 
        8  5228 1 1 36 ILE OXT  O   7.385  -0.655  10.584 1.00 . A A . 267 ILE OXT  1 1 
        8  5229 2 2  1 THR C    C  -0.548   2.227  -9.943 1.00 . B B . 208 THR C    1 1 
        8  5230 2 2  1 THR CA   C   0.397   3.322  -9.460 1.00 . B B . 208 THR CA   1 1 
        8  5231 2 2  1 THR CB   C   0.158   4.602 -10.281 1.00 . B B . 208 THR CB   1 1 
        8  5232 2 2  1 THR CG2  C   0.698   5.822  -9.554 1.00 . B B . 208 THR CG2  1 1 
        8  5233 2 2  1 THR H1   H   2.021   2.580 -10.528 1.00 . B B . 208 THR H1   1 1 
        8  5234 2 2  1 THR H2   H   1.987   2.099  -8.896 1.00 . B B . 208 THR H2   1 1 
        8  5235 2 2  1 THR H3   H   2.436   3.677  -9.310 1.00 . B B . 208 THR H3   1 1 
        8  5236 2 2  1 THR HA   H   0.179   3.537  -8.424 1.00 . B B . 208 THR HA   1 1 
        8  5237 2 2  1 THR HB   H  -0.904   4.727 -10.423 1.00 . B B . 208 THR HB   1 1 
        8  5238 2 2  1 THR HG1  H   0.322   5.051 -12.207 1.00 . B B . 208 THR HG1  1 1 
        8  5239 2 2  1 THR HG21 H   0.488   6.708 -10.134 1.00 . B B . 208 THR HG21 1 1 
        8  5240 2 2  1 THR HG22 H   1.766   5.721  -9.426 1.00 . B B . 208 THR HG22 1 1 
        8  5241 2 2  1 THR HG23 H   0.226   5.905  -8.588 1.00 . B B . 208 THR HG23 1 1 
        8  5242 2 2  1 THR N    N   1.808   2.892  -9.554 1.00 . B B . 208 THR N    1 1 
        8  5243 2 2  1 THR O    O  -1.701   2.502 -10.283 1.00 . B B . 208 THR O    1 1 
        8  5244 2 2  1 THR OG1  O   0.788   4.484 -11.564 1.00 . B B . 208 THR OG1  1 1 
        8  5245 2 2  2 SER C    C  -1.044  -1.175  -9.338 1.00 . B B . 209 SER C    1 1 
        8  5246 2 2  2 SER CA   C  -0.872  -0.128 -10.428 1.00 . B B . 209 SER CA   1 1 
        8  5247 2 2  2 SER CB   C  -0.210  -0.747 -11.659 1.00 . B B . 209 SER CB   1 1 
        8  5248 2 2  2 SER H    H   0.816   0.808  -9.573 1.00 . B B . 209 SER H    1 1 
        8  5249 2 2  2 SER HA   H  -1.846   0.253 -10.705 1.00 . B B . 209 SER HA   1 1 
        8  5250 2 2  2 SER HB2  H   0.743  -1.172 -11.379 1.00 . B B . 209 SER HB2  1 1 
        8  5251 2 2  2 SER HB3  H  -0.850  -1.524 -12.055 1.00 . B B . 209 SER HB3  1 1 
        8  5252 2 2  2 SER HG   H   0.706   0.831 -12.386 1.00 . B B . 209 SER HG   1 1 
        8  5253 2 2  2 SER N    N  -0.077   0.987  -9.941 1.00 . B B . 209 SER N    1 1 
        8  5254 2 2  2 SER O    O  -0.066  -1.751  -8.861 1.00 . B B . 209 SER O    1 1 
        8  5255 2 2  2 SER OG   O   0.001   0.232 -12.666 1.00 . B B . 209 SER OG   1 1 
        8  5256 2 2  3 .   C    C  -3.499  -3.469  -8.406 1.00 . B B . 210 SEP C    1 1 
        8  5257 2 2  3 .   CA   C  -2.574  -2.365  -7.895 1.00 . B B . 210 SEP CA   1 1 
        8  5258 2 2  3 .   CB   C  -3.177  -1.632  -6.682 1.00 . B B . 210 SEP CB   1 1 
        8  5259 2 2  3 .   H    H  -3.028  -0.926  -9.366 1.00 . B B . 210 SEP H    1 1 
        8  5260 2 2  3 .   HA   H  -1.639  -2.817  -7.596 1.00 . B B . 210 SEP HA   1 1 
        8  5261 2 2  3 .   HB2  H  -3.689  -2.337  -6.040 1.00 . B B . 210 SEP HB2  1 1 
        8  5262 2 2  3 .   HB3  H  -2.373  -1.173  -6.124 1.00 . B B . 210 SEP HB3  1 1 
        8  5263 2 2  3 .   N    N  -2.280  -1.408  -8.941 1.00 . B B . 210 SEP N    1 1 
        8  5264 2 2  3 .   O    O  -4.070  -3.370  -9.494 1.00 . B B . 210 SEP O    1 1 
        8  5265 2 2  3 .   O1P  O  -6.355   0.259  -7.776 1.00 . B B . 210 SEP O1P  1 1 
        8  5266 2 2  3 .   O2P  O  -4.962  -0.763  -9.435 1.00 . B B . 210 SEP O2P  1 1 
        8  5267 2 2  3 .   O3P  O  -6.021  -2.090  -7.716 1.00 . B B . 210 SEP O3P  1 1 
        8  5268 2 2  3 .   OG   O  -4.100  -0.609  -7.068 1.00 . B B . 210 SEP OG   1 1 
        8  5269 2 2  3 .   P    P  -5.399  -0.812  -8.033 1.00 . B B . 210 SEP P    1 1 
        8  5270 2 2  4 ASP C    C  -5.567  -5.816  -6.743 1.00 . B B . 211 ASP C    1 1 
        8  5271 2 2  4 ASP CA   C  -4.565  -5.592  -7.909 1.00 . B B . 211 ASP CA   1 1 
        8  5272 2 2  4 ASP CB   C  -3.847  -6.907  -8.224 1.00 . B B . 211 ASP CB   1 1 
        8  5273 2 2  4 ASP CG   C  -3.299  -7.587  -6.987 1.00 . B B . 211 ASP CG   1 1 
        8  5274 2 2  4 ASP H    H  -2.995  -4.637  -6.877 1.00 . B B . 211 ASP H    1 1 
        8  5275 2 2  4 ASP HA   H  -5.127  -5.296  -8.783 1.00 . B B . 211 ASP HA   1 1 
        8  5276 2 2  4 ASP HB2  H  -4.540  -7.581  -8.703 1.00 . B B . 211 ASP HB2  1 1 
        8  5277 2 2  4 ASP HB3  H  -3.026  -6.706  -8.896 1.00 . B B . 211 ASP HB3  1 1 
        8  5278 2 2  4 ASP N    N  -3.598  -4.540  -7.642 1.00 . B B . 211 ASP N    1 1 
        8  5279 2 2  4 ASP O    O  -6.598  -6.453  -6.959 1.00 . B B . 211 ASP O    1 1 
        8  5280 2 2  4 ASP OD1  O  -3.837  -8.651  -6.608 1.00 . B B . 211 ASP OD1  1 1 
        8  5281 2 2  4 ASP OD2  O  -2.333  -7.067  -6.391 1.00 . B B . 211 ASP OD2  1 1 
        8  5282 2 2  5 PRO C    C  -7.231  -4.445  -4.240 1.00 . B B . 212 PRO C    1 1 
        8  5283 2 2  5 PRO CA   C  -6.205  -5.565  -4.372 1.00 . B B . 212 PRO CA   1 1 
        8  5284 2 2  5 PRO CB   C  -5.246  -5.562  -3.185 1.00 . B B . 212 PRO CB   1 1 
        8  5285 2 2  5 PRO CD   C  -4.154  -4.536  -5.032 1.00 . B B . 212 PRO CD   1 1 
        8  5286 2 2  5 PRO CG   C  -4.231  -4.593  -3.527 1.00 . B B . 212 PRO CG   1 1 
        8  5287 2 2  5 PRO HA   H  -6.706  -6.517  -4.442 1.00 . B B . 212 PRO HA   1 1 
        8  5288 2 2  5 PRO HB2  H  -5.759  -5.279  -2.285 1.00 . B B . 212 PRO HB2  1 1 
        8  5289 2 2  5 PRO HB3  H  -4.787  -6.513  -3.063 1.00 . B B . 212 PRO HB3  1 1 
        8  5290 2 2  5 PRO HD2  H  -4.240  -3.516  -5.374 1.00 . B B . 212 PRO HD2  1 1 
        8  5291 2 2  5 PRO HD3  H  -3.225  -4.969  -5.375 1.00 . B B . 212 PRO HD3  1 1 
        8  5292 2 2  5 PRO HG2  H  -4.500  -3.643  -3.112 1.00 . B B . 212 PRO HG2  1 1 
        8  5293 2 2  5 PRO HG3  H  -3.299  -4.948  -3.122 1.00 . B B . 212 PRO HG3  1 1 
        8  5294 2 2  5 PRO N    N  -5.307  -5.339  -5.490 1.00 . B B . 212 PRO N    1 1 
        8  5295 2 2  5 PRO O    O  -7.028  -3.335  -4.733 1.00 . B B . 212 PRO O    1 1 
        8  5296 2 2  6 GLY C    C  -9.056  -2.916  -2.119 1.00 . B B . 213 GLY C    1 1 
        8  5297 2 2  6 GLY CA   C  -9.338  -3.730  -3.358 1.00 . B B . 213 GLY CA   1 1 
        8  5298 2 2  6 GLY H    H  -8.419  -5.615  -3.146 1.00 . B B . 213 GLY H    1 1 
        8  5299 2 2  6 GLY HA2  H  -9.361  -3.075  -4.218 1.00 . B B . 213 GLY HA2  1 1 
        8  5300 2 2  6 GLY HA3  H -10.295  -4.217  -3.254 1.00 . B B . 213 GLY HA3  1 1 
        8  5301 2 2  6 GLY N    N  -8.313  -4.722  -3.545 1.00 . B B . 213 GLY N    1 1 
        8  5302 2 2  6 GLY O    O  -8.297  -3.356  -1.252 1.00 . B B . 213 GLY O    1 1 
        8  5303 2 2  7 .   C    C -10.134  -1.083   0.264 1.00 . B B . 214 SEP C    1 1 
        8  5304 2 2  7 .   CA   C  -9.281  -0.811  -0.973 1.00 . B B . 214 SEP CA   1 1 
        8  5305 2 2  7 .   CB   C  -9.484   0.635  -1.452 1.00 . B B . 214 SEP CB   1 1 
        8  5306 2 2  7 .   H    H -10.365  -1.507  -2.644 1.00 . B B . 214 SEP H    1 1 
        8  5307 2 2  7 .   HA   H  -8.235  -0.964  -0.732 1.00 . B B . 214 SEP HA   1 1 
        8  5308 2 2  7 .   HB2  H  -8.819   0.864  -2.269 1.00 . B B . 214 SEP HB2  1 1 
        8  5309 2 2  7 .   HB3  H -10.504   0.772  -1.774 1.00 . B B . 214 SEP HB3  1 1 
        8  5310 2 2  7 .   N    N  -9.650  -1.744  -2.019 1.00 . B B . 214 SEP N    1 1 
        8  5311 2 2  7 .   O    O -11.309  -1.447   0.157 1.00 . B B . 214 SEP O    1 1 
        8  5312 2 2  7 .   O1P  O -11.118   2.840   0.535 1.00 . B B . 214 SEP O1P  1 1 
        8  5313 2 2  7 .   O2P  O  -8.995   3.941   0.200 1.00 . B B . 214 SEP O2P  1 1 
        8  5314 2 2  7 .   O3P  O -10.372   3.343  -1.700 1.00 . B B . 214 SEP O3P  1 1 
        8  5315 2 2  7 .   OG   O  -9.218   1.543  -0.426 1.00 . B B . 214 SEP OG   1 1 
        8  5316 2 2  7 .   P    P  -9.947   2.968  -0.337 1.00 . B B . 214 SEP P    1 1 
        8  5317 2 2  8 PRO C    C -11.026  -0.174   3.338 1.00 . B B . 215 PRO C    1 1 
        8  5318 2 2  8 PRO CA   C -10.158  -1.269   2.727 1.00 . B B . 215 PRO CA   1 1 
        8  5319 2 2  8 PRO CB   C  -8.921  -1.491   3.633 1.00 . B B . 215 PRO CB   1 1 
        8  5320 2 2  8 PRO CD   C  -8.174  -0.455   1.643 1.00 . B B . 215 PRO CD   1 1 
        8  5321 2 2  8 PRO CG   C  -7.738  -1.389   2.723 1.00 . B B . 215 PRO CG   1 1 
        8  5322 2 2  8 PRO HA   H -10.722  -2.186   2.654 1.00 . B B . 215 PRO HA   1 1 
        8  5323 2 2  8 PRO HB2  H  -8.881  -0.710   4.391 1.00 . B B . 215 PRO HB2  1 1 
        8  5324 2 2  8 PRO HB3  H  -8.978  -2.462   4.103 1.00 . B B . 215 PRO HB3  1 1 
        8  5325 2 2  8 PRO HD2  H  -8.131   0.571   1.980 1.00 . B B . 215 PRO HD2  1 1 
        8  5326 2 2  8 PRO HD3  H  -7.587  -0.596   0.748 1.00 . B B . 215 PRO HD3  1 1 
        8  5327 2 2  8 PRO HG2  H  -6.890  -0.984   3.257 1.00 . B B . 215 PRO HG2  1 1 
        8  5328 2 2  8 PRO HG3  H  -7.500  -2.360   2.312 1.00 . B B . 215 PRO HG3  1 1 
        8  5329 2 2  8 PRO N    N  -9.547  -0.896   1.451 1.00 . B B . 215 PRO N    1 1 
        8  5330 2 2  8 PRO O    O -10.607   0.967   3.513 1.00 . B B . 215 PRO O    1 1 
        8  5331 2 2  9 PHE C    C -13.142   0.208   5.813 1.00 . B B . 216 PHE C    1 1 
        8  5332 2 2  9 PHE CA   C -13.195   0.363   4.298 1.00 . B B . 216 PHE CA   1 1 
        8  5333 2 2  9 PHE CB   C -14.612   0.087   3.788 1.00 . B B . 216 PHE CB   1 1 
        8  5334 2 2  9 PHE CD1  C -14.679  -0.893   1.477 1.00 . B B . 216 PHE CD1  1 1 
        8  5335 2 2  9 PHE CD2  C -14.951   1.462   1.714 1.00 . B B . 216 PHE CD2  1 1 
        8  5336 2 2  9 PHE CE1  C -14.801  -0.773   0.104 1.00 . B B . 216 PHE CE1  1 1 
        8  5337 2 2  9 PHE CE2  C -15.075   1.590   0.343 1.00 . B B . 216 PHE CE2  1 1 
        8  5338 2 2  9 PHE CG   C -14.751   0.221   2.296 1.00 . B B . 216 PHE CG   1 1 
        8  5339 2 2  9 PHE CZ   C -15.001   0.470  -0.463 1.00 . B B . 216 PHE CZ   1 1 
        8  5340 2 2  9 PHE H    H -12.538  -1.461   3.464 1.00 . B B . 216 PHE H    1 1 
        8  5341 2 2  9 PHE HA   H -12.913   1.373   4.036 1.00 . B B . 216 PHE HA   1 1 
        8  5342 2 2  9 PHE HB2  H -14.894  -0.920   4.057 1.00 . B B . 216 PHE HB2  1 1 
        8  5343 2 2  9 PHE HB3  H -15.295   0.783   4.251 1.00 . B B . 216 PHE HB3  1 1 
        8  5344 2 2  9 PHE HD1  H -14.523  -1.866   1.918 1.00 . B B . 216 PHE HD1  1 1 
        8  5345 2 2  9 PHE HD2  H -15.009   2.337   2.341 1.00 . B B . 216 PHE HD2  1 1 
        8  5346 2 2  9 PHE HE1  H -14.743  -1.650  -0.523 1.00 . B B . 216 PHE HE1  1 1 
        8  5347 2 2  9 PHE HE2  H -15.232   2.562  -0.097 1.00 . B B . 216 PHE HE2  1 1 
        8  5348 2 2  9 PHE HZ   H -15.097   0.568  -1.533 1.00 . B B . 216 PHE HZ   1 1 
        8  5349 2 2  9 PHE N    N -12.253  -0.547   3.666 1.00 . B B . 216 PHE N    1 1 
        8  5350 2 2  9 PHE O    O -13.935   0.805   6.540 1.00 . B B . 216 PHE O    1 1 
        8  5351 2 2 10 GLN C    C -10.715  -0.162   8.152 1.00 . B B . 217 GLN C    1 1 
        8  5352 2 2 10 GLN CA   C -12.012  -0.819   7.704 1.00 . B B . 217 GLN CA   1 1 
        8  5353 2 2 10 GLN CB   C -11.995  -2.314   8.043 1.00 . B B . 217 GLN CB   1 1 
        8  5354 2 2 10 GLN CD   C -10.805  -4.529   7.814 1.00 . B B . 217 GLN CD   1 1 
        8  5355 2 2 10 GLN CG   C -10.918  -3.104   7.315 1.00 . B B . 217 GLN CG   1 1 
        8  5356 2 2 10 GLN H    H -11.599  -1.042   5.648 1.00 . B B . 217 GLN H    1 1 
        8  5357 2 2 10 GLN HA   H -12.836  -0.348   8.222 1.00 . B B . 217 GLN HA   1 1 
        8  5358 2 2 10 GLN HB2  H -11.832  -2.427   9.104 1.00 . B B . 217 GLN HB2  1 1 
        8  5359 2 2 10 GLN HB3  H -12.955  -2.739   7.789 1.00 . B B . 217 GLN HB3  1 1 
        8  5360 2 2 10 GLN HE21 H -12.170  -5.126   6.505 1.00 . B B . 217 GLN HE21 1 1 
        8  5361 2 2 10 GLN HE22 H -11.525  -6.356   7.530 1.00 . B B . 217 GLN HE22 1 1 
        8  5362 2 2 10 GLN HG2  H -11.155  -3.126   6.263 1.00 . B B . 217 GLN HG2  1 1 
        8  5363 2 2 10 GLN HG3  H  -9.967  -2.611   7.459 1.00 . B B . 217 GLN HG3  1 1 
        8  5364 2 2 10 GLN N    N -12.202  -0.602   6.279 1.00 . B B . 217 GLN N    1 1 
        8  5365 2 2 10 GLN NE2  N -11.577  -5.427   7.223 1.00 . B B . 217 GLN NE2  1 1 
        8  5366 2 2 10 GLN O    O -10.660   0.340   9.293 1.00 . B B . 217 GLN O    1 1 
        8  5367 2 2 10 GLN OXT  O  -9.772  -0.109   7.333 1.00 . B B . 217 GLN OXT  1 1 
        8  5368 2 2 10 GLN OE1  O -10.033  -4.822   8.726 1.00 . B B . 217 GLN OE1  1 1 
        9  5369 1 1  4 GLU C    C  11.394   5.131   2.233 1.00 . A A . 235 GLU C    1 1 
        9  5370 1 1  4 GLU CA   C  11.725   6.443   1.546 1.00 . A A . 235 GLU CA   1 1 
        9  5371 1 1  4 GLU CB   C  13.244   6.601   1.419 1.00 . A A . 235 GLU CB   1 1 
        9  5372 1 1  4 GLU CD   C  12.951   7.754  -0.789 1.00 . A A . 235 GLU CD   1 1 
        9  5373 1 1  4 GLU CG   C  13.649   7.776   0.551 1.00 . A A . 235 GLU CG   1 1 
        9  5374 1 1  4 GLU H    H  11.506   7.586   3.270 1.00 . A A . 235 GLU H    1 1 
        9  5375 1 1  4 GLU HA   H  11.289   6.432   0.557 1.00 . A A . 235 GLU HA   1 1 
        9  5376 1 1  4 GLU HB2  H  13.663   6.744   2.404 1.00 . A A . 235 GLU HB2  1 1 
        9  5377 1 1  4 GLU HB3  H  13.656   5.700   0.988 1.00 . A A . 235 GLU HB3  1 1 
        9  5378 1 1  4 GLU HG2  H  13.391   8.692   1.060 1.00 . A A . 235 GLU HG2  1 1 
        9  5379 1 1  4 GLU HG3  H  14.717   7.741   0.388 1.00 . A A . 235 GLU HG3  1 1 
        9  5380 1 1  4 GLU N    N  11.145   7.579   2.292 1.00 . A A . 235 GLU N    1 1 
        9  5381 1 1  4 GLU O    O  11.655   4.954   3.424 1.00 . A A . 235 GLU O    1 1 
        9  5382 1 1  4 GLU OE1  O  12.000   8.538  -0.976 1.00 . A A . 235 GLU OE1  1 1 
        9  5383 1 1  4 GLU OE2  O  13.328   6.928  -1.647 1.00 . A A . 235 GLU OE2  1 1 
        9  5384 1 1  5 LEU C    C  11.503   1.891   1.575 1.00 . A A . 236 LEU C    1 1 
        9  5385 1 1  5 LEU CA   C  10.450   2.908   1.994 1.00 . A A . 236 LEU CA   1 1 
        9  5386 1 1  5 LEU CB   C   9.077   2.488   1.442 1.00 . A A . 236 LEU CB   1 1 
        9  5387 1 1  5 LEU CD1  C   6.717   3.047   0.831 1.00 . A A . 236 LEU CD1  1 1 
        9  5388 1 1  5 LEU CD2  C   7.793   4.177   2.781 1.00 . A A . 236 LEU CD2  1 1 
        9  5389 1 1  5 LEU CG   C   8.017   3.588   1.397 1.00 . A A . 236 LEU CG   1 1 
        9  5390 1 1  5 LEU H    H  10.661   4.414   0.525 1.00 . A A . 236 LEU H    1 1 
        9  5391 1 1  5 LEU HA   H  10.410   2.965   3.071 1.00 . A A . 236 LEU HA   1 1 
        9  5392 1 1  5 LEU HB2  H   9.215   2.102   0.442 1.00 . A A . 236 LEU HB2  1 1 
        9  5393 1 1  5 LEU HB3  H   8.699   1.689   2.061 1.00 . A A . 236 LEU HB3  1 1 
        9  5394 1 1  5 LEU HD11 H   6.885   2.690  -0.174 1.00 . A A . 236 LEU HD11 1 1 
        9  5395 1 1  5 LEU HD12 H   5.976   3.831   0.817 1.00 . A A . 236 LEU HD12 1 1 
        9  5396 1 1  5 LEU HD13 H   6.368   2.232   1.448 1.00 . A A . 236 LEU HD13 1 1 
        9  5397 1 1  5 LEU HD21 H   7.471   3.398   3.455 1.00 . A A . 236 LEU HD21 1 1 
        9  5398 1 1  5 LEU HD22 H   7.036   4.945   2.728 1.00 . A A . 236 LEU HD22 1 1 
        9  5399 1 1  5 LEU HD23 H   8.716   4.606   3.141 1.00 . A A . 236 LEU HD23 1 1 
        9  5400 1 1  5 LEU HG   H   8.356   4.378   0.744 1.00 . A A . 236 LEU HG   1 1 
        9  5401 1 1  5 LEU N    N  10.822   4.214   1.473 1.00 . A A . 236 LEU N    1 1 
        9  5402 1 1  5 LEU O    O  12.479   2.254   0.919 1.00 . A A . 236 LEU O    1 1 
        9  5403 1 1  6 PRO C    C  11.749  -0.685  -0.073 1.00 . A A . 237 PRO C    1 1 
        9  5404 1 1  6 PRO CA   C  12.143  -0.460   1.372 1.00 . A A . 237 PRO CA   1 1 
        9  5405 1 1  6 PRO CB   C  11.809  -1.693   2.221 1.00 . A A . 237 PRO CB   1 1 
        9  5406 1 1  6 PRO CD   C  10.442   0.118   3.009 1.00 . A A . 237 PRO CD   1 1 
        9  5407 1 1  6 PRO CG   C  11.070  -1.186   3.415 1.00 . A A . 237 PRO CG   1 1 
        9  5408 1 1  6 PRO HA   H  13.205  -0.257   1.416 1.00 . A A . 237 PRO HA   1 1 
        9  5409 1 1  6 PRO HB2  H  11.206  -2.373   1.642 1.00 . A A . 237 PRO HB2  1 1 
        9  5410 1 1  6 PRO HB3  H  12.725  -2.186   2.510 1.00 . A A . 237 PRO HB3  1 1 
        9  5411 1 1  6 PRO HD2  H   9.449  -0.042   2.630 1.00 . A A . 237 PRO HD2  1 1 
        9  5412 1 1  6 PRO HD3  H  10.418   0.800   3.845 1.00 . A A . 237 PRO HD3  1 1 
        9  5413 1 1  6 PRO HG2  H  10.306  -1.895   3.697 1.00 . A A . 237 PRO HG2  1 1 
        9  5414 1 1  6 PRO HG3  H  11.759  -1.031   4.232 1.00 . A A . 237 PRO HG3  1 1 
        9  5415 1 1  6 PRO N    N  11.344   0.612   1.954 1.00 . A A . 237 PRO N    1 1 
        9  5416 1 1  6 PRO O    O  10.658  -0.304  -0.508 1.00 . A A . 237 PRO O    1 1 
        9  5417 1 1  7 GLU C    C  11.306  -2.406  -2.580 1.00 . A A . 238 GLU C    1 1 
        9  5418 1 1  7 GLU CA   C  12.478  -1.491  -2.232 1.00 . A A . 238 GLU CA   1 1 
        9  5419 1 1  7 GLU CB   C  13.771  -2.057  -2.827 1.00 . A A . 238 GLU CB   1 1 
        9  5420 1 1  7 GLU CD   C  13.759  -0.888  -5.064 1.00 . A A . 238 GLU CD   1 1 
        9  5421 1 1  7 GLU CG   C  13.739  -2.216  -4.339 1.00 . A A . 238 GLU CG   1 1 
        9  5422 1 1  7 GLU H    H  13.407  -1.733  -0.336 1.00 . A A . 238 GLU H    1 1 
        9  5423 1 1  7 GLU HA   H  12.297  -0.513  -2.651 1.00 . A A . 238 GLU HA   1 1 
        9  5424 1 1  7 GLU HB2  H  14.588  -1.396  -2.578 1.00 . A A . 238 GLU HB2  1 1 
        9  5425 1 1  7 GLU HB3  H  13.960  -3.027  -2.388 1.00 . A A . 238 GLU HB3  1 1 
        9  5426 1 1  7 GLU HG2  H  14.600  -2.790  -4.645 1.00 . A A . 238 GLU HG2  1 1 
        9  5427 1 1  7 GLU HG3  H  12.837  -2.747  -4.613 1.00 . A A . 238 GLU HG3  1 1 
        9  5428 1 1  7 GLU N    N  12.623  -1.344  -0.791 1.00 . A A . 238 GLU N    1 1 
        9  5429 1 1  7 GLU O    O  11.232  -3.548  -2.120 1.00 . A A . 238 GLU O    1 1 
        9  5430 1 1  7 GLU OE1  O  12.739  -0.172  -5.040 1.00 . A A . 238 GLU OE1  1 1 
        9  5431 1 1  7 GLU OE2  O  14.798  -0.556  -5.672 1.00 . A A . 238 GLU OE2  1 1 
        9  5432 1 1  8 GLY C    C   7.921  -2.106  -3.551 1.00 . A A . 239 GLY C    1 1 
        9  5433 1 1  8 GLY CA   C   9.284  -2.694  -3.869 1.00 . A A . 239 GLY CA   1 1 
        9  5434 1 1  8 GLY H    H  10.467  -0.952  -3.668 1.00 . A A . 239 GLY H    1 1 
        9  5435 1 1  8 GLY HA2  H   9.373  -2.798  -4.940 1.00 . A A . 239 GLY HA2  1 1 
        9  5436 1 1  8 GLY HA3  H   9.352  -3.673  -3.420 1.00 . A A . 239 GLY HA3  1 1 
        9  5437 1 1  8 GLY N    N  10.386  -1.890  -3.388 1.00 . A A . 239 GLY N    1 1 
        9  5438 1 1  8 GLY O    O   6.914  -2.552  -4.101 1.00 . A A . 239 GLY O    1 1 
        9  5439 1 1  9 TYR C    C   6.329   0.725  -3.109 1.00 . A A . 240 TYR C    1 1 
        9  5440 1 1  9 TYR CA   C   6.601  -0.516  -2.279 1.00 . A A . 240 TYR CA   1 1 
        9  5441 1 1  9 TYR CB   C   6.595  -0.100  -0.800 1.00 . A A . 240 TYR CB   1 1 
        9  5442 1 1  9 TYR CD1  C   8.067  -1.395   0.768 1.00 . A A . 240 TYR CD1  1 1 
        9  5443 1 1  9 TYR CD2  C   5.810  -2.095   0.524 1.00 . A A . 240 TYR CD2  1 1 
        9  5444 1 1  9 TYR CE1  C   8.290  -2.411   1.669 1.00 . A A . 240 TYR CE1  1 1 
        9  5445 1 1  9 TYR CE2  C   6.024  -3.119   1.426 1.00 . A A . 240 TYR CE2  1 1 
        9  5446 1 1  9 TYR CG   C   6.829  -1.221   0.178 1.00 . A A . 240 TYR CG   1 1 
        9  5447 1 1  9 TYR CZ   C   7.267  -3.274   1.993 1.00 . A A . 240 TYR CZ   1 1 
        9  5448 1 1  9 TYR H    H   8.705  -0.796  -2.258 1.00 . A A . 240 TYR H    1 1 
        9  5449 1 1  9 TYR HA   H   5.813  -1.244  -2.452 1.00 . A A . 240 TYR HA   1 1 
        9  5450 1 1  9 TYR HB2  H   7.366   0.636  -0.642 1.00 . A A . 240 TYR HB2  1 1 
        9  5451 1 1  9 TYR HB3  H   5.638   0.345  -0.568 1.00 . A A . 240 TYR HB3  1 1 
        9  5452 1 1  9 TYR HD1  H   8.870  -0.722   0.509 1.00 . A A . 240 TYR HD1  1 1 
        9  5453 1 1  9 TYR HD2  H   4.835  -1.966   0.081 1.00 . A A . 240 TYR HD2  1 1 
        9  5454 1 1  9 TYR HE1  H   9.260  -2.515   2.124 1.00 . A A . 240 TYR HE1  1 1 
        9  5455 1 1  9 TYR HE2  H   5.220  -3.795   1.676 1.00 . A A . 240 TYR HE2  1 1 
        9  5456 1 1  9 TYR HH   H   7.930  -3.942   3.667 1.00 . A A . 240 TYR HH   1 1 
        9  5457 1 1  9 TYR N    N   7.873  -1.126  -2.659 1.00 . A A . 240 TYR N    1 1 
        9  5458 1 1  9 TYR O    O   7.191   1.594  -3.238 1.00 . A A . 240 TYR O    1 1 
        9  5459 1 1  9 TYR OH   O   7.489  -4.291   2.888 1.00 . A A . 240 TYR OH   1 1 
        9  5460 1 1 10 GLU C    C   3.678   2.739  -3.368 1.00 . A A . 241 GLU C    1 1 
        9  5461 1 1 10 GLU CA   C   4.686   2.046  -4.278 1.00 . A A . 241 GLU CA   1 1 
        9  5462 1 1 10 GLU CB   C   4.075   1.769  -5.656 1.00 . A A . 241 GLU CB   1 1 
        9  5463 1 1 10 GLU CD   C   2.236   0.711  -7.009 1.00 . A A . 241 GLU CD   1 1 
        9  5464 1 1 10 GLU CG   C   2.867   0.845  -5.640 1.00 . A A . 241 GLU CG   1 1 
        9  5465 1 1 10 GLU H    H   4.519   0.050  -3.611 1.00 . A A . 241 GLU H    1 1 
        9  5466 1 1 10 GLU HA   H   5.547   2.688  -4.394 1.00 . A A . 241 GLU HA   1 1 
        9  5467 1 1 10 GLU HB2  H   3.770   2.708  -6.092 1.00 . A A . 241 GLU HB2  1 1 
        9  5468 1 1 10 GLU HB3  H   4.832   1.323  -6.288 1.00 . A A . 241 GLU HB3  1 1 
        9  5469 1 1 10 GLU HG2  H   3.181  -0.131  -5.305 1.00 . A A . 241 GLU HG2  1 1 
        9  5470 1 1 10 GLU HG3  H   2.132   1.245  -4.955 1.00 . A A . 241 GLU HG3  1 1 
        9  5471 1 1 10 GLU N    N   5.129   0.821  -3.646 1.00 . A A . 241 GLU N    1 1 
        9  5472 1 1 10 GLU O    O   2.836   2.085  -2.744 1.00 . A A . 241 GLU O    1 1 
        9  5473 1 1 10 GLU OE1  O   1.288   1.465  -7.313 1.00 . A A . 241 GLU OE1  1 1 
        9  5474 1 1 10 GLU OE2  O   2.703  -0.122  -7.812 1.00 . A A . 241 GLU OE2  1 1 
        9  5475 1 1 11 GLN C    C   1.631   5.174  -3.298 1.00 . A A . 242 GLN C    1 1 
        9  5476 1 1 11 GLN CA   C   2.838   4.809  -2.462 1.00 . A A . 242 GLN CA   1 1 
        9  5477 1 1 11 GLN CB   C   3.515   6.062  -1.896 1.00 . A A . 242 GLN CB   1 1 
        9  5478 1 1 11 GLN CD   C   1.566   7.549  -1.165 1.00 . A A . 242 GLN CD   1 1 
        9  5479 1 1 11 GLN CG   C   2.772   6.733  -0.737 1.00 . A A . 242 GLN CG   1 1 
        9  5480 1 1 11 GLN H    H   4.443   4.530  -3.807 1.00 . A A . 242 GLN H    1 1 
        9  5481 1 1 11 GLN HA   H   2.521   4.173  -1.649 1.00 . A A . 242 GLN HA   1 1 
        9  5482 1 1 11 GLN HB2  H   4.495   5.787  -1.547 1.00 . A A . 242 GLN HB2  1 1 
        9  5483 1 1 11 GLN HB3  H   3.618   6.785  -2.692 1.00 . A A . 242 GLN HB3  1 1 
        9  5484 1 1 11 GLN HE21 H   0.357   6.007  -0.846 1.00 . A A . 242 GLN HE21 1 1 
        9  5485 1 1 11 GLN HE22 H  -0.405   7.450  -1.421 1.00 . A A . 242 GLN HE22 1 1 
        9  5486 1 1 11 GLN HG2  H   2.437   5.967  -0.056 1.00 . A A . 242 GLN HG2  1 1 
        9  5487 1 1 11 GLN HG3  H   3.463   7.386  -0.224 1.00 . A A . 242 GLN HG3  1 1 
        9  5488 1 1 11 GLN N    N   3.758   4.055  -3.291 1.00 . A A . 242 GLN N    1 1 
        9  5489 1 1 11 GLN NE2  N   0.390   6.941  -1.138 1.00 . A A . 242 GLN NE2  1 1 
        9  5490 1 1 11 GLN O    O   1.684   6.068  -4.141 1.00 . A A . 242 GLN O    1 1 
        9  5491 1 1 11 GLN OE1  O   1.686   8.733  -1.477 1.00 . A A . 242 GLN OE1  1 1 
        9  5492 1 1 12 ARG C    C  -1.752   5.246  -3.052 1.00 . A A . 243 ARG C    1 1 
        9  5493 1 1 12 ARG CA   C  -0.636   4.616  -3.876 1.00 . A A . 243 ARG CA   1 1 
        9  5494 1 1 12 ARG CB   C  -1.094   3.282  -4.461 1.00 . A A . 243 ARG CB   1 1 
        9  5495 1 1 12 ARG CD   C  -2.699   2.210  -6.082 1.00 . A A . 243 ARG CD   1 1 
        9  5496 1 1 12 ARG CG   C  -2.399   3.408  -5.213 1.00 . A A . 243 ARG CG   1 1 
        9  5497 1 1 12 ARG CZ   C  -4.199   3.312  -7.711 1.00 . A A . 243 ARG CZ   1 1 
        9  5498 1 1 12 ARG H    H   0.582   3.753  -2.392 1.00 . A A . 243 ARG H    1 1 
        9  5499 1 1 12 ARG HA   H  -0.395   5.283  -4.689 1.00 . A A . 243 ARG HA   1 1 
        9  5500 1 1 12 ARG HB2  H  -0.337   2.914  -5.141 1.00 . A A . 243 ARG HB2  1 1 
        9  5501 1 1 12 ARG HB3  H  -1.229   2.572  -3.660 1.00 . A A . 243 ARG HB3  1 1 
        9  5502 1 1 12 ARG HD2  H  -1.910   2.082  -6.808 1.00 . A A . 243 ARG HD2  1 1 
        9  5503 1 1 12 ARG HD3  H  -2.765   1.333  -5.457 1.00 . A A . 243 ARG HD3  1 1 
        9  5504 1 1 12 ARG HE   H  -4.710   1.793  -6.502 1.00 . A A . 243 ARG HE   1 1 
        9  5505 1 1 12 ARG HG2  H  -3.200   3.523  -4.499 1.00 . A A . 243 ARG HG2  1 1 
        9  5506 1 1 12 ARG HG3  H  -2.352   4.287  -5.836 1.00 . A A . 243 ARG HG3  1 1 
        9  5507 1 1 12 ARG HH11 H  -2.287   3.959  -7.824 1.00 . A A . 243 ARG HH11 1 1 
        9  5508 1 1 12 ARG HH12 H  -3.403   4.745  -8.893 1.00 . A A . 243 ARG HH12 1 1 
        9  5509 1 1 12 ARG HH21 H  -6.162   2.855  -7.897 1.00 . A A . 243 ARG HH21 1 1 
        9  5510 1 1 12 ARG HH22 H  -5.606   4.143  -8.920 1.00 . A A . 243 ARG HH22 1 1 
        9  5511 1 1 12 ARG N    N   0.562   4.437  -3.091 1.00 . A A . 243 ARG N    1 1 
        9  5512 1 1 12 ARG NE   N  -3.967   2.395  -6.774 1.00 . A A . 243 ARG NE   1 1 
        9  5513 1 1 12 ARG NH1  N  -3.216   4.068  -8.175 1.00 . A A . 243 ARG NH1  1 1 
        9  5514 1 1 12 ARG NH2  N  -5.417   3.446  -8.217 1.00 . A A . 243 ARG NH2  1 1 
        9  5515 1 1 12 ARG O    O  -1.901   4.972  -1.860 1.00 . A A . 243 ARG O    1 1 
        9  5516 1 1 13 THR C    C  -4.878   6.720  -3.968 1.00 . A A . 244 THR C    1 1 
        9  5517 1 1 13 THR CA   C  -3.627   6.791  -3.092 1.00 . A A . 244 THR CA   1 1 
        9  5518 1 1 13 THR CB   C  -3.225   8.265  -2.871 1.00 . A A . 244 THR CB   1 1 
        9  5519 1 1 13 THR CG2  C  -4.263   8.996  -2.028 1.00 . A A . 244 THR CG2  1 1 
        9  5520 1 1 13 THR H    H  -2.423   6.151  -4.682 1.00 . A A . 244 THR H    1 1 
        9  5521 1 1 13 THR HA   H  -3.835   6.339  -2.132 1.00 . A A . 244 THR HA   1 1 
        9  5522 1 1 13 THR HB   H  -3.155   8.753  -3.833 1.00 . A A . 244 THR HB   1 1 
        9  5523 1 1 13 THR HG1  H  -1.646   9.248  -2.184 1.00 . A A . 244 THR HG1  1 1 
        9  5524 1 1 13 THR HG21 H  -4.356   8.506  -1.072 1.00 . A A . 244 THR HG21 1 1 
        9  5525 1 1 13 THR HG22 H  -5.218   8.978  -2.536 1.00 . A A . 244 THR HG22 1 1 
        9  5526 1 1 13 THR HG23 H  -3.953  10.019  -1.881 1.00 . A A . 244 THR HG23 1 1 
        9  5527 1 1 13 THR N    N  -2.550   6.058  -3.721 1.00 . A A . 244 THR N    1 1 
        9  5528 1 1 13 THR O    O  -4.839   7.069  -5.149 1.00 . A A . 244 THR O    1 1 
        9  5529 1 1 13 THR OG1  O  -1.948   8.328  -2.217 1.00 . A A . 244 THR OG1  1 1 
        9  5530 1 1 14 THR C    C  -8.029   7.436  -3.974 1.00 . A A . 245 THR C    1 1 
        9  5531 1 1 14 THR CA   C  -7.235   6.147  -4.114 1.00 . A A . 245 THR CA   1 1 
        9  5532 1 1 14 THR CB   C  -8.076   4.941  -3.616 1.00 . A A . 245 THR CB   1 1 
        9  5533 1 1 14 THR CG2  C  -8.070   4.843  -2.097 1.00 . A A . 245 THR CG2  1 1 
        9  5534 1 1 14 THR H    H  -5.941   5.993  -2.447 1.00 . A A . 245 THR H    1 1 
        9  5535 1 1 14 THR HA   H  -7.006   5.992  -5.159 1.00 . A A . 245 THR HA   1 1 
        9  5536 1 1 14 THR HB   H  -7.638   4.038  -4.017 1.00 . A A . 245 THR HB   1 1 
        9  5537 1 1 14 THR HG1  H  -9.984   4.397  -3.592 1.00 . A A . 245 THR HG1  1 1 
        9  5538 1 1 14 THR HG21 H  -8.523   3.910  -1.798 1.00 . A A . 245 THR HG21 1 1 
        9  5539 1 1 14 THR HG22 H  -8.636   5.659  -1.679 1.00 . A A . 245 THR HG22 1 1 
        9  5540 1 1 14 THR HG23 H  -7.053   4.883  -1.735 1.00 . A A . 245 THR HG23 1 1 
        9  5541 1 1 14 THR N    N  -5.975   6.259  -3.391 1.00 . A A . 245 THR N    1 1 
        9  5542 1 1 14 THR O    O  -7.868   8.151  -2.986 1.00 . A A . 245 THR O    1 1 
        9  5543 1 1 14 THR OG1  O  -9.430   5.037  -4.081 1.00 . A A . 245 THR OG1  1 1 
        9  5544 1 1 15 VAL C    C -10.534   8.984  -3.678 1.00 . A A . 246 VAL C    1 1 
        9  5545 1 1 15 VAL CA   C  -9.704   8.938  -4.961 1.00 . A A . 246 VAL CA   1 1 
        9  5546 1 1 15 VAL CB   C -10.651   8.979  -6.178 1.00 . A A . 246 VAL CB   1 1 
        9  5547 1 1 15 VAL CG1  C  -9.867   9.202  -7.462 1.00 . A A . 246 VAL CG1  1 1 
        9  5548 1 1 15 VAL CG2  C -11.478   7.704  -6.273 1.00 . A A . 246 VAL CG2  1 1 
        9  5549 1 1 15 VAL H    H  -8.866   7.166  -5.773 1.00 . A A . 246 VAL H    1 1 
        9  5550 1 1 15 VAL HA   H  -9.069   9.811  -4.995 1.00 . A A . 246 VAL HA   1 1 
        9  5551 1 1 15 VAL HB   H -11.326   9.808  -6.049 1.00 . A A . 246 VAL HB   1 1 
        9  5552 1 1 15 VAL HG11 H  -9.167   8.391  -7.601 1.00 . A A . 246 VAL HG11 1 1 
        9  5553 1 1 15 VAL HG12 H  -9.330  10.136  -7.396 1.00 . A A . 246 VAL HG12 1 1 
        9  5554 1 1 15 VAL HG13 H -10.549   9.236  -8.300 1.00 . A A . 246 VAL HG13 1 1 
        9  5555 1 1 15 VAL HG21 H -12.128   7.760  -7.133 1.00 . A A . 246 VAL HG21 1 1 
        9  5556 1 1 15 VAL HG22 H -12.074   7.594  -5.379 1.00 . A A . 246 VAL HG22 1 1 
        9  5557 1 1 15 VAL HG23 H -10.820   6.853  -6.374 1.00 . A A . 246 VAL HG23 1 1 
        9  5558 1 1 15 VAL N    N  -8.841   7.752  -4.986 1.00 . A A . 246 VAL N    1 1 
        9  5559 1 1 15 VAL O    O -10.976  10.047  -3.239 1.00 . A A . 246 VAL O    1 1 
        9  5560 1 1 16 GLN C    C -10.667   8.530  -0.729 1.00 . A A . 247 GLN C    1 1 
        9  5561 1 1 16 GLN CA   C -11.350   7.654  -1.785 1.00 . A A . 247 GLN CA   1 1 
        9  5562 1 1 16 GLN CB   C -11.241   6.189  -1.380 1.00 . A A . 247 GLN CB   1 1 
        9  5563 1 1 16 GLN CD   C -13.058   5.813   0.335 1.00 . A A . 247 GLN CD   1 1 
        9  5564 1 1 16 GLN CG   C -11.572   5.904   0.065 1.00 . A A . 247 GLN CG   1 1 
        9  5565 1 1 16 GLN H    H -10.456   7.002  -3.581 1.00 . A A . 247 GLN H    1 1 
        9  5566 1 1 16 GLN HA   H -12.390   7.927  -1.862 1.00 . A A . 247 GLN HA   1 1 
        9  5567 1 1 16 GLN HB2  H -11.906   5.604  -1.998 1.00 . A A . 247 GLN HB2  1 1 
        9  5568 1 1 16 GLN HB3  H -10.229   5.860  -1.559 1.00 . A A . 247 GLN HB3  1 1 
        9  5569 1 1 16 GLN HE21 H -13.011   3.860  -0.018 1.00 . A A . 247 GLN HE21 1 1 
        9  5570 1 1 16 GLN HE22 H -14.560   4.524   0.386 1.00 . A A . 247 GLN HE22 1 1 
        9  5571 1 1 16 GLN HG2  H -11.100   4.958   0.336 1.00 . A A . 247 GLN HG2  1 1 
        9  5572 1 1 16 GLN HG3  H -11.158   6.694   0.676 1.00 . A A . 247 GLN HG3  1 1 
        9  5573 1 1 16 GLN N    N -10.733   7.811  -3.097 1.00 . A A . 247 GLN N    1 1 
        9  5574 1 1 16 GLN NE2  N -13.600   4.616   0.227 1.00 . A A . 247 GLN NE2  1 1 
        9  5575 1 1 16 GLN O    O -11.305   9.006   0.209 1.00 . A A . 247 GLN O    1 1 
        9  5576 1 1 16 GLN OE1  O -13.711   6.810   0.644 1.00 . A A . 247 GLN OE1  1 1 
        9  5577 1 1 17 GLY C    C  -7.761   8.635   0.990 1.00 . A A . 248 GLY C    1 1 
        9  5578 1 1 17 GLY CA   C  -8.608   9.499   0.077 1.00 . A A . 248 GLY CA   1 1 
        9  5579 1 1 17 GLY H    H  -8.910   8.338  -1.664 1.00 . A A . 248 GLY H    1 1 
        9  5580 1 1 17 GLY HA2  H  -7.961  10.177  -0.460 1.00 . A A . 248 GLY HA2  1 1 
        9  5581 1 1 17 GLY HA3  H  -9.295  10.076   0.679 1.00 . A A . 248 GLY HA3  1 1 
        9  5582 1 1 17 GLY N    N  -9.364   8.719  -0.880 1.00 . A A . 248 GLY N    1 1 
        9  5583 1 1 17 GLY O    O  -7.240   9.113   1.997 1.00 . A A . 248 GLY O    1 1 
        9  5584 1 1 18 GLN C    C  -5.455   6.290   0.807 1.00 . A A . 249 GLN C    1 1 
        9  5585 1 1 18 GLN CA   C  -6.820   6.443   1.446 1.00 . A A . 249 GLN CA   1 1 
        9  5586 1 1 18 GLN CB   C  -7.422   5.043   1.495 1.00 . A A . 249 GLN CB   1 1 
        9  5587 1 1 18 GLN CD   C  -9.654   4.865   2.689 1.00 . A A . 249 GLN CD   1 1 
        9  5588 1 1 18 GLN CG   C  -8.916   4.978   1.375 1.00 . A A . 249 GLN CG   1 1 
        9  5589 1 1 18 GLN H    H  -8.075   7.025  -0.155 1.00 . A A . 249 GLN H    1 1 
        9  5590 1 1 18 GLN HA   H  -6.718   6.838   2.446 1.00 . A A . 249 GLN HA   1 1 
        9  5591 1 1 18 GLN HB2  H  -6.996   4.447   0.705 1.00 . A A . 249 GLN HB2  1 1 
        9  5592 1 1 18 GLN HB3  H  -7.154   4.607   2.442 1.00 . A A . 249 GLN HB3  1 1 
        9  5593 1 1 18 GLN HE21 H -11.046   3.765   1.784 1.00 . A A . 249 GLN HE21 1 1 
        9  5594 1 1 18 GLN HE22 H -11.295   4.055   3.473 1.00 . A A . 249 GLN HE22 1 1 
        9  5595 1 1 18 GLN HG2  H  -9.239   5.870   0.887 1.00 . A A . 249 GLN HG2  1 1 
        9  5596 1 1 18 GLN HG3  H  -9.175   4.126   0.762 1.00 . A A . 249 GLN HG3  1 1 
        9  5597 1 1 18 GLN N    N  -7.625   7.357   0.646 1.00 . A A . 249 GLN N    1 1 
        9  5598 1 1 18 GLN NE2  N -10.778   4.160   2.651 1.00 . A A . 249 GLN NE2  1 1 
        9  5599 1 1 18 GLN O    O  -5.347   6.210  -0.422 1.00 . A A . 249 GLN O    1 1 
        9  5600 1 1 18 GLN OE1  O  -9.221   5.388   3.715 1.00 . A A . 249 GLN OE1  1 1 
        9  5601 1 1 19 VAL C    C  -2.844   4.355   1.471 1.00 . A A . 250 VAL C    1 1 
        9  5602 1 1 19 VAL CA   C  -3.126   5.816   1.121 1.00 . A A . 250 VAL CA   1 1 
        9  5603 1 1 19 VAL CB   C  -1.994   6.723   1.654 1.00 . A A . 250 VAL CB   1 1 
        9  5604 1 1 19 VAL CG1  C  -2.095   8.111   1.043 1.00 . A A . 250 VAL CG1  1 1 
        9  5605 1 1 19 VAL CG2  C  -2.014   6.819   3.173 1.00 . A A . 250 VAL CG2  1 1 
        9  5606 1 1 19 VAL H    H  -4.552   6.389   2.579 1.00 . A A . 250 VAL H    1 1 
        9  5607 1 1 19 VAL HA   H  -3.153   5.911   0.045 1.00 . A A . 250 VAL HA   1 1 
        9  5608 1 1 19 VAL HB   H  -1.053   6.290   1.351 1.00 . A A . 250 VAL HB   1 1 
        9  5609 1 1 19 VAL HG11 H  -2.026   8.035  -0.032 1.00 . A A . 250 VAL HG11 1 1 
        9  5610 1 1 19 VAL HG12 H  -1.290   8.726   1.413 1.00 . A A . 250 VAL HG12 1 1 
        9  5611 1 1 19 VAL HG13 H  -3.041   8.556   1.313 1.00 . A A . 250 VAL HG13 1 1 
        9  5612 1 1 19 VAL HG21 H  -1.865   5.837   3.597 1.00 . A A . 250 VAL HG21 1 1 
        9  5613 1 1 19 VAL HG22 H  -2.965   7.211   3.498 1.00 . A A . 250 VAL HG22 1 1 
        9  5614 1 1 19 VAL HG23 H  -1.222   7.476   3.504 1.00 . A A . 250 VAL HG23 1 1 
        9  5615 1 1 19 VAL N    N  -4.430   6.199   1.619 1.00 . A A . 250 VAL N    1 1 
        9  5616 1 1 19 VAL O    O  -2.605   4.016   2.627 1.00 . A A . 250 VAL O    1 1 
        9  5617 1 1 20 TYR C    C  -1.299   1.684   0.061 1.00 . A A . 251 TYR C    1 1 
        9  5618 1 1 20 TYR CA   C  -2.620   2.076   0.714 1.00 . A A . 251 TYR CA   1 1 
        9  5619 1 1 20 TYR CB   C  -3.804   1.138   0.331 1.00 . A A . 251 TYR CB   1 1 
        9  5620 1 1 20 TYR CD1  C  -5.642   1.935  -1.229 1.00 . A A . 251 TYR CD1  1 1 
        9  5621 1 1 20 TYR CD2  C  -3.902   0.586  -2.178 1.00 . A A . 251 TYR CD2  1 1 
        9  5622 1 1 20 TYR CE1  C  -6.282   1.953  -2.450 1.00 . A A . 251 TYR CE1  1 1 
        9  5623 1 1 20 TYR CE2  C  -4.537   0.620  -3.392 1.00 . A A . 251 TYR CE2  1 1 
        9  5624 1 1 20 TYR CG   C  -4.434   1.249  -1.058 1.00 . A A . 251 TYR CG   1 1 
        9  5625 1 1 20 TYR CZ   C  -5.734   1.298  -3.527 1.00 . A A . 251 TYR CZ   1 1 
        9  5626 1 1 20 TYR H    H  -3.121   3.793  -0.429 1.00 . A A . 251 TYR H    1 1 
        9  5627 1 1 20 TYR HA   H  -2.472   1.989   1.785 1.00 . A A . 251 TYR HA   1 1 
        9  5628 1 1 20 TYR HB2  H  -3.488   0.114   0.437 1.00 . A A . 251 TYR HB2  1 1 
        9  5629 1 1 20 TYR HB3  H  -4.596   1.311   1.048 1.00 . A A . 251 TYR HB3  1 1 
        9  5630 1 1 20 TYR HD1  H  -6.084   2.465  -0.388 1.00 . A A . 251 TYR HD1  1 1 
        9  5631 1 1 20 TYR HD2  H  -2.964   0.059  -2.112 1.00 . A A . 251 TYR HD2  1 1 
        9  5632 1 1 20 TYR HE1  H  -7.213   2.483  -2.555 1.00 . A A . 251 TYR HE1  1 1 
        9  5633 1 1 20 TYR HE2  H  -4.101   0.085  -4.224 1.00 . A A . 251 TYR HE2  1 1 
        9  5634 1 1 20 TYR HH   H  -6.072   0.581  -5.290 1.00 . A A . 251 TYR HH   1 1 
        9  5635 1 1 20 TYR N    N  -2.910   3.481   0.476 1.00 . A A . 251 TYR N    1 1 
        9  5636 1 1 20 TYR O    O  -1.087   1.906  -1.132 1.00 . A A . 251 TYR O    1 1 
        9  5637 1 1 20 TYR OH   O  -6.385   1.324  -4.744 1.00 . A A . 251 TYR OH   1 1 
        9  5638 1 1 21 PHE C    C   1.031  -0.555  -0.192 1.00 . A A . 252 PHE C    1 1 
        9  5639 1 1 21 PHE CA   C   0.950   0.804   0.444 1.00 . A A . 252 PHE CA   1 1 
        9  5640 1 1 21 PHE CB   C   1.917   0.848   1.628 1.00 . A A . 252 PHE CB   1 1 
        9  5641 1 1 21 PHE CD1  C   3.063   3.006   1.076 1.00 . A A . 252 PHE CD1  1 1 
        9  5642 1 1 21 PHE CD2  C   2.068   2.784   3.233 1.00 . A A . 252 PHE CD2  1 1 
        9  5643 1 1 21 PHE CE1  C   3.465   4.289   1.392 1.00 . A A . 252 PHE CE1  1 1 
        9  5644 1 1 21 PHE CE2  C   2.472   4.066   3.553 1.00 . A A . 252 PHE CE2  1 1 
        9  5645 1 1 21 PHE CG   C   2.359   2.238   1.990 1.00 . A A . 252 PHE CG   1 1 
        9  5646 1 1 21 PHE CZ   C   3.169   4.820   2.630 1.00 . A A . 252 PHE CZ   1 1 
        9  5647 1 1 21 PHE H    H  -0.696   0.845   1.774 1.00 . A A . 252 PHE H    1 1 
        9  5648 1 1 21 PHE HA   H   1.243   1.549  -0.279 1.00 . A A . 252 PHE HA   1 1 
        9  5649 1 1 21 PHE HB2  H   1.428   0.420   2.492 1.00 . A A . 252 PHE HB2  1 1 
        9  5650 1 1 21 PHE HB3  H   2.795   0.253   1.388 1.00 . A A . 252 PHE HB3  1 1 
        9  5651 1 1 21 PHE HD1  H   3.300   2.593   0.105 1.00 . A A . 252 PHE HD1  1 1 
        9  5652 1 1 21 PHE HD2  H   1.532   2.195   3.966 1.00 . A A . 252 PHE HD2  1 1 
        9  5653 1 1 21 PHE HE1  H   4.014   4.876   0.670 1.00 . A A . 252 PHE HE1  1 1 
        9  5654 1 1 21 PHE HE2  H   2.243   4.479   4.528 1.00 . A A . 252 PHE HE2  1 1 
        9  5655 1 1 21 PHE HZ   H   3.482   5.823   2.877 1.00 . A A . 252 PHE HZ   1 1 
        9  5656 1 1 21 PHE N    N  -0.417   1.093   0.865 1.00 . A A . 252 PHE N    1 1 
        9  5657 1 1 21 PHE O    O   0.900  -1.578   0.484 1.00 . A A . 252 PHE O    1 1 
        9  5658 1 1 22 LEU C    C   2.597  -2.184  -2.752 1.00 . A A . 253 LEU C    1 1 
        9  5659 1 1 22 LEU CA   C   1.224  -1.788  -2.257 1.00 . A A . 253 LEU CA   1 1 
        9  5660 1 1 22 LEU CB   C   0.176  -1.772  -3.379 1.00 . A A . 253 LEU CB   1 1 
        9  5661 1 1 22 LEU CD1  C  -1.224  -3.815  -3.244 1.00 . A A . 253 LEU CD1  1 1 
        9  5662 1 1 22 LEU CD2  C  -1.404  -2.055  -1.476 1.00 . A A . 253 LEU CD2  1 1 
        9  5663 1 1 22 LEU CG   C  -1.185  -2.326  -2.950 1.00 . A A . 253 LEU CG   1 1 
        9  5664 1 1 22 LEU H    H   1.360   0.292  -1.971 1.00 . A A . 253 LEU H    1 1 
        9  5665 1 1 22 LEU HA   H   0.919  -2.552  -1.556 1.00 . A A . 253 LEU HA   1 1 
        9  5666 1 1 22 LEU HB2  H   0.039  -0.752  -3.714 1.00 . A A . 253 LEU HB2  1 1 
        9  5667 1 1 22 LEU HB3  H   0.542  -2.365  -4.201 1.00 . A A . 253 LEU HB3  1 1 
        9  5668 1 1 22 LEU HD11 H  -2.247  -4.157  -3.254 1.00 . A A . 253 LEU HD11 1 1 
        9  5669 1 1 22 LEU HD12 H  -0.671  -4.348  -2.485 1.00 . A A . 253 LEU HD12 1 1 
        9  5670 1 1 22 LEU HD13 H  -0.775  -3.999  -4.209 1.00 . A A . 253 LEU HD13 1 1 
        9  5671 1 1 22 LEU HD21 H  -1.143  -1.029  -1.258 1.00 . A A . 253 LEU HD21 1 1 
        9  5672 1 1 22 LEU HD22 H  -0.768  -2.713  -0.898 1.00 . A A . 253 LEU HD22 1 1 
        9  5673 1 1 22 LEU HD23 H  -2.430  -2.229  -1.209 1.00 . A A . 253 LEU HD23 1 1 
        9  5674 1 1 22 LEU HG   H  -1.979  -1.862  -3.487 1.00 . A A . 253 LEU HG   1 1 
        9  5675 1 1 22 LEU N    N   1.217  -0.558  -1.502 1.00 . A A . 253 LEU N    1 1 
        9  5676 1 1 22 LEU O    O   3.365  -1.392  -3.295 1.00 . A A . 253 LEU O    1 1 
        9  5677 1 1 23 HIS C    C   3.812  -5.489  -3.314 1.00 . A A . 254 HIS C    1 1 
        9  5678 1 1 23 HIS CA   C   4.116  -4.091  -2.867 1.00 . A A . 254 HIS CA   1 1 
        9  5679 1 1 23 HIS CB   C   5.029  -4.149  -1.631 1.00 . A A . 254 HIS CB   1 1 
        9  5680 1 1 23 HIS CD2  C   7.431  -5.056  -2.109 1.00 . A A . 254 HIS CD2  1 1 
        9  5681 1 1 23 HIS CE1  C   7.148  -7.113  -1.404 1.00 . A A . 254 HIS CE1  1 1 
        9  5682 1 1 23 HIS CG   C   6.150  -5.161  -1.685 1.00 . A A . 254 HIS CG   1 1 
        9  5683 1 1 23 HIS H    H   2.153  -3.999  -2.125 1.00 . A A . 254 HIS H    1 1 
        9  5684 1 1 23 HIS HA   H   4.597  -3.540  -3.660 1.00 . A A . 254 HIS HA   1 1 
        9  5685 1 1 23 HIS HB2  H   5.471  -3.184  -1.486 1.00 . A A . 254 HIS HB2  1 1 
        9  5686 1 1 23 HIS HB3  H   4.422  -4.383  -0.768 1.00 . A A . 254 HIS HB3  1 1 
        9  5687 1 1 23 HIS HD1  H   5.192  -6.850  -0.857 1.00 . A A . 254 HIS HD1  1 1 
        9  5688 1 1 23 HIS HD2  H   7.900  -4.170  -2.513 1.00 . A A . 254 HIS HD2  1 1 
        9  5689 1 1 23 HIS HE1  H   7.318  -8.169  -1.192 1.00 . A A . 254 HIS HE1  1 1 
        9  5690 1 1 23 HIS HE2  H   8.999  -6.447  -1.961 1.00 . A A . 254 HIS HE2  1 1 
        9  5691 1 1 23 HIS N    N   2.863  -3.450  -2.531 1.00 . A A . 254 HIS N    1 1 
        9  5692 1 1 23 HIS ND1  N   6.006  -6.465  -1.245 1.00 . A A . 254 HIS ND1  1 1 
        9  5693 1 1 23 HIS NE2  N   8.030  -6.280  -1.924 1.00 . A A . 254 HIS NE2  1 1 
        9  5694 1 1 23 HIS O    O   3.486  -6.338  -2.481 1.00 . A A . 254 HIS O    1 1 
        9  5695 1 1 24 THR C    C   4.888  -7.881  -5.278 1.00 . A A . 255 THR C    1 1 
        9  5696 1 1 24 THR CA   C   3.602  -7.141  -4.931 1.00 . A A . 255 THR CA   1 1 
        9  5697 1 1 24 THR CB   C   2.563  -7.249  -6.078 1.00 . A A . 255 THR CB   1 1 
        9  5698 1 1 24 THR CG2  C   2.966  -6.415  -7.288 1.00 . A A . 255 THR CG2  1 1 
        9  5699 1 1 24 THR H    H   4.103  -5.098  -5.263 1.00 . A A . 255 THR H    1 1 
        9  5700 1 1 24 THR HA   H   3.169  -7.604  -4.055 1.00 . A A . 255 THR HA   1 1 
        9  5701 1 1 24 THR HB   H   1.619  -6.874  -5.710 1.00 . A A . 255 THR HB   1 1 
        9  5702 1 1 24 THR HG1  H   2.800  -8.761  -7.323 1.00 . A A . 255 THR HG1  1 1 
        9  5703 1 1 24 THR HG21 H   3.040  -5.376  -7.001 1.00 . A A . 255 THR HG21 1 1 
        9  5704 1 1 24 THR HG22 H   2.224  -6.522  -8.065 1.00 . A A . 255 THR HG22 1 1 
        9  5705 1 1 24 THR HG23 H   3.924  -6.755  -7.653 1.00 . A A . 255 THR HG23 1 1 
        9  5706 1 1 24 THR N    N   3.868  -5.777  -4.589 1.00 . A A . 255 THR N    1 1 
        9  5707 1 1 24 THR O    O   5.345  -7.937  -6.420 1.00 . A A . 255 THR O    1 1 
        9  5708 1 1 24 THR OG1  O   2.388  -8.616  -6.465 1.00 . A A . 255 THR OG1  1 1 
        9  5709 1 1 25 GLN C    C   5.369 -10.726  -3.704 1.00 . A A . 256 GLN C    1 1 
        9  5710 1 1 25 GLN CA   C   6.256  -9.629  -4.255 1.00 . A A . 256 GLN CA   1 1 
        9  5711 1 1 25 GLN CB   C   7.527  -9.487  -3.420 1.00 . A A . 256 GLN CB   1 1 
        9  5712 1 1 25 GLN CD   C   9.551 -10.592  -2.410 1.00 . A A . 256 GLN CD   1 1 
        9  5713 1 1 25 GLN CG   C   8.356 -10.752  -3.328 1.00 . A A . 256 GLN CG   1 1 
        9  5714 1 1 25 GLN H    H   5.409  -7.933  -3.378 1.00 . A A . 256 GLN H    1 1 
        9  5715 1 1 25 GLN HA   H   6.508  -9.850  -5.281 1.00 . A A . 256 GLN HA   1 1 
        9  5716 1 1 25 GLN HB2  H   8.142  -8.715  -3.855 1.00 . A A . 256 GLN HB2  1 1 
        9  5717 1 1 25 GLN HB3  H   7.252  -9.190  -2.418 1.00 . A A . 256 GLN HB3  1 1 
        9  5718 1 1 25 GLN HE21 H  10.682  -9.996  -3.931 1.00 . A A . 256 GLN HE21 1 1 
        9  5719 1 1 25 GLN HE22 H  11.470 -10.067  -2.390 1.00 . A A . 256 GLN HE22 1 1 
        9  5720 1 1 25 GLN HG2  H   7.732 -11.556  -2.953 1.00 . A A . 256 GLN HG2  1 1 
        9  5721 1 1 25 GLN HG3  H   8.709 -10.998  -4.313 1.00 . A A . 256 GLN HG3  1 1 
        9  5722 1 1 25 GLN N    N   5.482  -8.412  -4.224 1.00 . A A . 256 GLN N    1 1 
        9  5723 1 1 25 GLN NE2  N  10.677 -10.176  -2.966 1.00 . A A . 256 GLN NE2  1 1 
        9  5724 1 1 25 GLN O    O   5.224 -11.804  -4.274 1.00 . A A . 256 GLN O    1 1 
        9  5725 1 1 25 GLN OE1  O   9.460 -10.835  -1.210 1.00 . A A . 256 GLN OE1  1 1 
        9  5726 1 1 26 THR C    C   2.576 -10.683  -1.544 1.00 . A A . 257 THR C    1 1 
        9  5727 1 1 26 THR CA   C   3.924 -11.300  -1.813 1.00 . A A . 257 THR CA   1 1 
        9  5728 1 1 26 THR CB   C   4.548 -11.658  -0.488 1.00 . A A . 257 THR CB   1 1 
        9  5729 1 1 26 THR CG2  C   5.759 -12.560  -0.659 1.00 . A A . 257 THR CG2  1 1 
        9  5730 1 1 26 THR H    H   4.965  -9.526  -2.164 1.00 . A A . 257 THR H    1 1 
        9  5731 1 1 26 THR HA   H   3.780 -12.169  -2.399 1.00 . A A . 257 THR HA   1 1 
        9  5732 1 1 26 THR HB   H   3.797 -12.152   0.074 1.00 . A A . 257 THR HB   1 1 
        9  5733 1 1 26 THR HG1  H   4.926 -10.610   1.146 1.00 . A A . 257 THR HG1  1 1 
        9  5734 1 1 26 THR HG21 H   6.065 -12.941   0.305 1.00 . A A . 257 THR HG21 1 1 
        9  5735 1 1 26 THR HG22 H   6.568 -11.984  -1.091 1.00 . A A . 257 THR HG22 1 1 
        9  5736 1 1 26 THR HG23 H   5.513 -13.381  -1.315 1.00 . A A . 257 THR HG23 1 1 
        9  5737 1 1 26 THR N    N   4.784 -10.401  -2.549 1.00 . A A . 257 THR N    1 1 
        9  5738 1 1 26 THR O    O   1.857 -11.024  -0.605 1.00 . A A . 257 THR O    1 1 
        9  5739 1 1 26 THR OG1  O   4.937 -10.453   0.195 1.00 . A A . 257 THR OG1  1 1 
        9  5740 1 1 27 GLY C    C   0.779  -8.302  -1.109 1.00 . A A . 258 GLY C    1 1 
        9  5741 1 1 27 GLY CA   C   1.037  -9.047  -2.417 1.00 . A A . 258 GLY CA   1 1 
        9  5742 1 1 27 GLY H    H   2.902  -9.742  -3.154 1.00 . A A . 258 GLY H    1 1 
        9  5743 1 1 27 GLY HA2  H   1.070  -8.326  -3.220 1.00 . A A . 258 GLY HA2  1 1 
        9  5744 1 1 27 GLY HA3  H   0.210  -9.720  -2.597 1.00 . A A . 258 GLY HA3  1 1 
        9  5745 1 1 27 GLY N    N   2.272  -9.820  -2.433 1.00 . A A . 258 GLY N    1 1 
        9  5746 1 1 27 GLY O    O  -0.082  -8.699  -0.327 1.00 . A A . 258 GLY O    1 1 
        9  5747 1 1 28 VAL C    C   0.262  -5.269  -0.035 1.00 . A A . 259 VAL C    1 1 
        9  5748 1 1 28 VAL CA   C   1.252  -6.365   0.294 1.00 . A A . 259 VAL CA   1 1 
        9  5749 1 1 28 VAL CB   C   2.530  -5.706   0.892 1.00 . A A . 259 VAL CB   1 1 
        9  5750 1 1 28 VAL CG1  C   2.162  -4.580   1.853 1.00 . A A . 259 VAL CG1  1 1 
        9  5751 1 1 28 VAL CG2  C   3.331  -6.749   1.634 1.00 . A A . 259 VAL CG2  1 1 
        9  5752 1 1 28 VAL H    H   2.255  -7.004  -1.481 1.00 . A A . 259 VAL H    1 1 
        9  5753 1 1 28 VAL HA   H   0.817  -6.992   1.059 1.00 . A A . 259 VAL HA   1 1 
        9  5754 1 1 28 VAL HB   H   3.139  -5.285   0.095 1.00 . A A . 259 VAL HB   1 1 
        9  5755 1 1 28 VAL HG11 H   1.595  -3.829   1.324 1.00 . A A . 259 VAL HG11 1 1 
        9  5756 1 1 28 VAL HG12 H   3.063  -4.136   2.251 1.00 . A A . 259 VAL HG12 1 1 
        9  5757 1 1 28 VAL HG13 H   1.567  -4.976   2.662 1.00 . A A . 259 VAL HG13 1 1 
        9  5758 1 1 28 VAL HG21 H   4.178  -6.281   2.114 1.00 . A A . 259 VAL HG21 1 1 
        9  5759 1 1 28 VAL HG22 H   3.672  -7.500   0.941 1.00 . A A . 259 VAL HG22 1 1 
        9  5760 1 1 28 VAL HG23 H   2.697  -7.203   2.383 1.00 . A A . 259 VAL HG23 1 1 
        9  5761 1 1 28 VAL N    N   1.517  -7.220  -0.872 1.00 . A A . 259 VAL N    1 1 
        9  5762 1 1 28 VAL O    O   0.497  -4.457  -0.922 1.00 . A A . 259 VAL O    1 1 
        9  5763 1 1 29 SER C    C  -2.134  -3.785   2.095 1.00 . A A . 260 SER C    1 1 
        9  5764 1 1 29 SER CA   C  -1.798  -4.175   0.674 1.00 . A A . 260 SER CA   1 1 
        9  5765 1 1 29 SER CB   C  -3.074  -4.509  -0.116 1.00 . A A . 260 SER CB   1 1 
        9  5766 1 1 29 SER H    H  -1.004  -6.042   1.290 1.00 . A A . 260 SER H    1 1 
        9  5767 1 1 29 SER HA   H  -1.308  -3.336   0.202 1.00 . A A . 260 SER HA   1 1 
        9  5768 1 1 29 SER HB2  H  -3.844  -3.790   0.132 1.00 . A A . 260 SER HB2  1 1 
        9  5769 1 1 29 SER HB3  H  -2.866  -4.437  -1.172 1.00 . A A . 260 SER HB3  1 1 
        9  5770 1 1 29 SER HG   H  -2.811  -6.367   0.485 1.00 . A A . 260 SER HG   1 1 
        9  5771 1 1 29 SER N    N  -0.843  -5.275   0.693 1.00 . A A . 260 SER N    1 1 
        9  5772 1 1 29 SER O    O  -2.756  -4.554   2.829 1.00 . A A . 260 SER O    1 1 
        9  5773 1 1 29 SER OG   O  -3.548  -5.814   0.182 1.00 . A A . 260 SER OG   1 1 
        9  5774 1 1 30 THR C    C  -2.076  -0.763   4.130 1.00 . A A . 261 THR C    1 1 
        9  5775 1 1 30 THR CA   C  -1.747  -2.232   3.898 1.00 . A A . 261 THR CA   1 1 
        9  5776 1 1 30 THR CB   C  -0.406  -2.558   4.591 1.00 . A A . 261 THR CB   1 1 
        9  5777 1 1 30 THR CG2  C  -0.304  -4.038   4.936 1.00 . A A . 261 THR CG2  1 1 
        9  5778 1 1 30 THR H    H  -1.390  -1.949   1.809 1.00 . A A . 261 THR H    1 1 
        9  5779 1 1 30 THR HA   H  -2.513  -2.831   4.368 1.00 . A A . 261 THR HA   1 1 
        9  5780 1 1 30 THR HB   H  -0.352  -1.988   5.509 1.00 . A A . 261 THR HB   1 1 
        9  5781 1 1 30 THR HG1  H   0.379  -2.053   2.849 1.00 . A A . 261 THR HG1  1 1 
        9  5782 1 1 30 THR HG21 H  -1.108  -4.309   5.604 1.00 . A A . 261 THR HG21 1 1 
        9  5783 1 1 30 THR HG22 H   0.643  -4.229   5.418 1.00 . A A . 261 THR HG22 1 1 
        9  5784 1 1 30 THR HG23 H  -0.373  -4.626   4.032 1.00 . A A . 261 THR HG23 1 1 
        9  5785 1 1 30 THR N    N  -1.711  -2.598   2.486 1.00 . A A . 261 THR N    1 1 
        9  5786 1 1 30 THR O    O  -1.780   0.094   3.295 1.00 . A A . 261 THR O    1 1 
        9  5787 1 1 30 THR OG1  O   0.692  -2.181   3.749 1.00 . A A . 261 THR OG1  1 1 
        9  5788 1 1 31 TRP C    C  -1.663   1.475   6.251 1.00 . A A . 262 TRP C    1 1 
        9  5789 1 1 31 TRP CA   C  -2.953   0.854   5.740 1.00 . A A . 262 TRP CA   1 1 
        9  5790 1 1 31 TRP CB   C  -3.954   0.865   6.897 1.00 . A A . 262 TRP CB   1 1 
        9  5791 1 1 31 TRP CD1  C  -6.426   0.337   7.235 1.00 . A A . 262 TRP CD1  1 1 
        9  5792 1 1 31 TRP CD2  C  -5.997   1.456   5.351 1.00 . A A . 262 TRP CD2  1 1 
        9  5793 1 1 31 TRP CE2  C  -7.382   1.244   5.460 1.00 . A A . 262 TRP CE2  1 1 
        9  5794 1 1 31 TRP CE3  C  -5.510   2.140   4.230 1.00 . A A . 262 TRP CE3  1 1 
        9  5795 1 1 31 TRP CG   C  -5.400   0.879   6.516 1.00 . A A . 262 TRP CG   1 1 
        9  5796 1 1 31 TRP CH2  C  -7.782   2.334   3.432 1.00 . A A . 262 TRP CH2  1 1 
        9  5797 1 1 31 TRP CZ2  C  -8.274   1.684   4.511 1.00 . A A . 262 TRP CZ2  1 1 
        9  5798 1 1 31 TRP CZ3  C  -6.413   2.567   3.277 1.00 . A A . 262 TRP CZ3  1 1 
        9  5799 1 1 31 TRP H    H  -3.026  -1.253   5.819 1.00 . A A . 262 TRP H    1 1 
        9  5800 1 1 31 TRP HA   H  -3.340   1.440   4.920 1.00 . A A . 262 TRP HA   1 1 
        9  5801 1 1 31 TRP HB2  H  -3.790  -0.013   7.501 1.00 . A A . 262 TRP HB2  1 1 
        9  5802 1 1 31 TRP HB3  H  -3.766   1.741   7.503 1.00 . A A . 262 TRP HB3  1 1 
        9  5803 1 1 31 TRP HD1  H  -6.308  -0.185   8.163 1.00 . A A . 262 TRP HD1  1 1 
        9  5804 1 1 31 TRP HE1  H  -8.497   0.292   6.959 1.00 . A A . 262 TRP HE1  1 1 
        9  5805 1 1 31 TRP HE3  H  -4.455   2.326   4.101 1.00 . A A . 262 TRP HE3  1 1 
        9  5806 1 1 31 TRP HH2  H  -8.457   2.672   2.667 1.00 . A A . 262 TRP HH2  1 1 
        9  5807 1 1 31 TRP HZ2  H  -9.337   1.517   4.606 1.00 . A A . 262 TRP HZ2  1 1 
        9  5808 1 1 31 TRP HZ3  H  -6.069   3.087   2.393 1.00 . A A . 262 TRP HZ3  1 1 
        9  5809 1 1 31 TRP N    N  -2.714  -0.503   5.269 1.00 . A A . 262 TRP N    1 1 
        9  5810 1 1 31 TRP NE1  N  -7.614   0.571   6.619 1.00 . A A . 262 TRP NE1  1 1 
        9  5811 1 1 31 TRP O    O  -1.445   2.681   6.132 1.00 . A A . 262 TRP O    1 1 
        9  5812 1 1 32 HIS C    C   1.526   1.247   6.611 1.00 . A A . 263 HIS C    1 1 
        9  5813 1 1 32 HIS CA   C   0.348   1.129   7.566 1.00 . A A . 263 HIS CA   1 1 
        9  5814 1 1 32 HIS CB   C   0.708   0.204   8.747 1.00 . A A . 263 HIS CB   1 1 
        9  5815 1 1 32 HIS CD2  C   1.240  -2.191   7.841 1.00 . A A . 263 HIS CD2  1 1 
        9  5816 1 1 32 HIS CE1  C   3.392  -2.200   8.237 1.00 . A A . 263 HIS CE1  1 1 
        9  5817 1 1 32 HIS CG   C   1.558  -0.991   8.393 1.00 . A A . 263 HIS CG   1 1 
        9  5818 1 1 32 HIS H    H  -1.042  -0.315   6.887 1.00 . A A . 263 HIS H    1 1 
        9  5819 1 1 32 HIS HA   H   0.122   2.111   7.957 1.00 . A A . 263 HIS HA   1 1 
        9  5820 1 1 32 HIS HB2  H   1.246   0.778   9.485 1.00 . A A . 263 HIS HB2  1 1 
        9  5821 1 1 32 HIS HB3  H  -0.208  -0.161   9.190 1.00 . A A . 263 HIS HB3  1 1 
        9  5822 1 1 32 HIS HD1  H   3.460  -0.300   9.001 1.00 . A A . 263 HIS HD1  1 1 
        9  5823 1 1 32 HIS HD2  H   0.263  -2.507   7.504 1.00 . A A . 263 HIS HD2  1 1 
        9  5824 1 1 32 HIS HE1  H   4.425  -2.512   8.297 1.00 . A A . 263 HIS HE1  1 1 
        9  5825 1 1 32 HIS HE2  H   2.435  -3.907   7.655 1.00 . A A . 263 HIS HE2  1 1 
        9  5826 1 1 32 HIS N    N  -0.840   0.646   6.880 1.00 . A A . 263 HIS N    1 1 
        9  5827 1 1 32 HIS ND1  N   2.916  -1.033   8.625 1.00 . A A . 263 HIS ND1  1 1 
        9  5828 1 1 32 HIS NE2  N   2.399  -2.925   7.759 1.00 . A A . 263 HIS NE2  1 1 
        9  5829 1 1 32 HIS O    O   1.708   0.408   5.728 1.00 . A A . 263 HIS O    1 1 
        9  5830 1 1 33 ASP C    C   4.459   1.215   6.389 1.00 . A A . 264 ASP C    1 1 
        9  5831 1 1 33 ASP CA   C   3.582   2.427   6.086 1.00 . A A . 264 ASP CA   1 1 
        9  5832 1 1 33 ASP CB   C   4.277   3.728   6.500 1.00 . A A . 264 ASP CB   1 1 
        9  5833 1 1 33 ASP CG   C   5.522   4.030   5.689 1.00 . A A . 264 ASP CG   1 1 
        9  5834 1 1 33 ASP H    H   2.061   2.979   7.446 1.00 . A A . 264 ASP H    1 1 
        9  5835 1 1 33 ASP HA   H   3.366   2.453   5.028 1.00 . A A . 264 ASP HA   1 1 
        9  5836 1 1 33 ASP HB2  H   3.588   4.549   6.377 1.00 . A A . 264 ASP HB2  1 1 
        9  5837 1 1 33 ASP HB3  H   4.559   3.658   7.540 1.00 . A A . 264 ASP HB3  1 1 
        9  5838 1 1 33 ASP N    N   2.325   2.286   6.805 1.00 . A A . 264 ASP N    1 1 
        9  5839 1 1 33 ASP O    O   4.613   0.826   7.540 1.00 . A A . 264 ASP O    1 1 
        9  5840 1 1 33 ASP OD1  O   6.528   3.307   5.841 1.00 . A A . 264 ASP OD1  1 1 
        9  5841 1 1 33 ASP OD2  O   5.507   5.010   4.912 1.00 . A A . 264 ASP OD2  1 1 
        9  5842 1 1 34 PRO C    C   7.156  -0.471   6.121 1.00 . A A . 265 PRO C    1 1 
        9  5843 1 1 34 PRO CA   C   5.771  -0.663   5.541 1.00 . A A . 265 PRO CA   1 1 
        9  5844 1 1 34 PRO CB   C   5.834  -1.224   4.133 1.00 . A A . 265 PRO CB   1 1 
        9  5845 1 1 34 PRO CD   C   4.995   1.018   3.963 1.00 . A A . 265 PRO CD   1 1 
        9  5846 1 1 34 PRO CG   C   5.824  -0.017   3.255 1.00 . A A . 265 PRO CG   1 1 
        9  5847 1 1 34 PRO HA   H   5.235  -1.332   6.185 1.00 . A A . 265 PRO HA   1 1 
        9  5848 1 1 34 PRO HB2  H   6.744  -1.795   4.012 1.00 . A A . 265 PRO HB2  1 1 
        9  5849 1 1 34 PRO HB3  H   4.978  -1.853   3.949 1.00 . A A . 265 PRO HB3  1 1 
        9  5850 1 1 34 PRO HD2  H   5.440   1.996   3.852 1.00 . A A . 265 PRO HD2  1 1 
        9  5851 1 1 34 PRO HD3  H   3.984   1.016   3.583 1.00 . A A . 265 PRO HD3  1 1 
        9  5852 1 1 34 PRO HG2  H   6.832   0.345   3.118 1.00 . A A . 265 PRO HG2  1 1 
        9  5853 1 1 34 PRO HG3  H   5.381  -0.260   2.301 1.00 . A A . 265 PRO HG3  1 1 
        9  5854 1 1 34 PRO N    N   5.030   0.585   5.369 1.00 . A A . 265 PRO N    1 1 
        9  5855 1 1 34 PRO O    O   7.809  -1.430   6.537 1.00 . A A . 265 PRO O    1 1 
        9  5856 1 1 35 ARG C    C   8.691   1.231   8.199 1.00 . A A . 266 ARG C    1 1 
        9  5857 1 1 35 ARG CA   C   8.887   1.086   6.709 1.00 . A A . 266 ARG CA   1 1 
        9  5858 1 1 35 ARG CB   C   9.379   2.375   6.103 1.00 . A A . 266 ARG CB   1 1 
        9  5859 1 1 35 ARG CD   C  11.759   1.613   5.804 1.00 . A A . 266 ARG CD   1 1 
        9  5860 1 1 35 ARG CG   C  10.839   2.679   6.372 1.00 . A A . 266 ARG CG   1 1 
        9  5861 1 1 35 ARG CZ   C  14.188   1.232   5.568 1.00 . A A . 266 ARG CZ   1 1 
        9  5862 1 1 35 ARG H    H   7.078   1.473   5.698 1.00 . A A . 266 ARG H    1 1 
        9  5863 1 1 35 ARG HA   H   9.587   0.291   6.506 1.00 . A A . 266 ARG HA   1 1 
        9  5864 1 1 35 ARG HB2  H   9.216   2.310   5.048 1.00 . A A . 266 ARG HB2  1 1 
        9  5865 1 1 35 ARG HB3  H   8.787   3.189   6.499 1.00 . A A . 266 ARG HB3  1 1 
        9  5866 1 1 35 ARG HD2  H  11.656   0.715   6.395 1.00 . A A . 266 ARG HD2  1 1 
        9  5867 1 1 35 ARG HD3  H  11.467   1.409   4.785 1.00 . A A . 266 ARG HD3  1 1 
        9  5868 1 1 35 ARG HE   H  13.334   2.993   6.010 1.00 . A A . 266 ARG HE   1 1 
        9  5869 1 1 35 ARG HG2  H  11.088   3.630   5.929 1.00 . A A . 266 ARG HG2  1 1 
        9  5870 1 1 35 ARG HG3  H  10.980   2.727   7.436 1.00 . A A . 266 ARG HG3  1 1 
        9  5871 1 1 35 ARG HH11 H  13.071  -0.453   5.370 1.00 . A A . 266 ARG HH11 1 1 
        9  5872 1 1 35 ARG HH12 H  14.779  -0.663   5.141 1.00 . A A . 266 ARG HH12 1 1 
        9  5873 1 1 35 ARG HH21 H  15.586   2.698   5.753 1.00 . A A . 266 ARG HH21 1 1 
        9  5874 1 1 35 ARG HH22 H  16.199   1.114   5.357 1.00 . A A . 266 ARG HH22 1 1 
        9  5875 1 1 35 ARG N    N   7.619   0.754   6.108 1.00 . A A . 266 ARG N    1 1 
        9  5876 1 1 35 ARG NE   N  13.156   2.037   5.822 1.00 . A A . 266 ARG NE   1 1 
        9  5877 1 1 35 ARG NH1  N  13.996  -0.065   5.345 1.00 . A A . 266 ARG NH1  1 1 
        9  5878 1 1 35 ARG NH2  N  15.421   1.719   5.561 1.00 . A A . 266 ARG NH2  1 1 
        9  5879 1 1 35 ARG O    O   9.641   1.374   8.969 1.00 . A A . 266 ARG O    1 1 
        9  5880 1 1 36 ILE C    C   7.385  -0.030  10.698 1.00 . A A . 267 ILE C    1 1 
        9  5881 1 1 36 ILE CA   C   7.042   1.270   9.982 1.00 . A A . 267 ILE CA   1 1 
        9  5882 1 1 36 ILE CB   C   5.533   1.562  10.173 1.00 . A A . 267 ILE CB   1 1 
        9  5883 1 1 36 ILE CD1  C   5.938   4.079   9.946 1.00 . A A . 267 ILE CD1  1 1 
        9  5884 1 1 36 ILE CG1  C   5.129   2.878   9.497 1.00 . A A . 267 ILE CG1  1 1 
        9  5885 1 1 36 ILE CG2  C   5.176   1.601  11.653 1.00 . A A . 267 ILE CG2  1 1 
        9  5886 1 1 36 ILE H    H   6.744   1.065   7.870 1.00 . A A . 267 ILE H    1 1 
        9  5887 1 1 36 ILE HA   H   7.606   2.076  10.434 1.00 . A A . 267 ILE HA   1 1 
        9  5888 1 1 36 ILE HB   H   4.979   0.754   9.720 1.00 . A A . 267 ILE HB   1 1 
        9  5889 1 1 36 ILE HD11 H   5.810   4.221  11.009 1.00 . A A . 267 ILE HD11 1 1 
        9  5890 1 1 36 ILE HD12 H   5.598   4.960   9.421 1.00 . A A . 267 ILE HD12 1 1 
        9  5891 1 1 36 ILE HD13 H   6.982   3.910   9.728 1.00 . A A . 267 ILE HD13 1 1 
        9  5892 1 1 36 ILE HG12 H   5.242   2.778   8.421 1.00 . A A . 267 ILE HG12 1 1 
        9  5893 1 1 36 ILE HG13 H   4.089   3.076   9.716 1.00 . A A . 267 ILE HG13 1 1 
        9  5894 1 1 36 ILE HG21 H   4.121   1.803  11.762 1.00 . A A . 267 ILE HG21 1 1 
        9  5895 1 1 36 ILE HG22 H   5.745   2.378  12.140 1.00 . A A . 267 ILE HG22 1 1 
        9  5896 1 1 36 ILE HG23 H   5.409   0.647  12.104 1.00 . A A . 267 ILE HG23 1 1 
        9  5897 1 1 36 ILE N    N   7.432   1.182   8.576 1.00 . A A . 267 ILE N    1 1 
        9  5898 1 1 36 ILE O    O   8.282  -0.017  11.569 1.00 . A A . 267 ILE O    1 1 
        9  5899 1 1 36 ILE OXT  O   6.771  -1.068  10.370 1.00 . A A . 267 ILE OXT  1 1 
        9  5900 2 2  1 THR C    C   0.500   0.261 -10.806 1.00 . B B . 208 THR C    1 1 
        9  5901 2 2  1 THR CA   C   0.932   1.722 -10.698 1.00 . B B . 208 THR CA   1 1 
        9  5902 2 2  1 THR CB   C   1.260   2.268 -12.100 1.00 . B B . 208 THR CB   1 1 
        9  5903 2 2  1 THR CG2  C   1.164   3.785 -12.125 1.00 . B B . 208 THR CG2  1 1 
        9  5904 2 2  1 THR H1   H   2.433   2.855  -9.814 1.00 . B B . 208 THR H1   1 1 
        9  5905 2 2  1 THR H2   H   2.867   1.247 -10.109 1.00 . B B . 208 THR H2   1 1 
        9  5906 2 2  1 THR H3   H   1.825   1.625  -8.821 1.00 . B B . 208 THR H3   1 1 
        9  5907 2 2  1 THR HA   H   0.112   2.298 -10.294 1.00 . B B . 208 THR HA   1 1 
        9  5908 2 2  1 THR HB   H   0.547   1.863 -12.805 1.00 . B B . 208 THR HB   1 1 
        9  5909 2 2  1 THR HG1  H   2.527   1.254 -13.239 1.00 . B B . 208 THR HG1  1 1 
        9  5910 2 2  1 THR HG21 H   1.865   4.200 -11.416 1.00 . B B . 208 THR HG21 1 1 
        9  5911 2 2  1 THR HG22 H   0.162   4.088 -11.859 1.00 . B B . 208 THR HG22 1 1 
        9  5912 2 2  1 THR HG23 H   1.398   4.145 -13.117 1.00 . B B . 208 THR HG23 1 1 
        9  5913 2 2  1 THR N    N   2.094   1.875  -9.801 1.00 . B B . 208 THR N    1 1 
        9  5914 2 2  1 THR O    O  -0.229  -0.111 -11.728 1.00 . B B . 208 THR O    1 1 
        9  5915 2 2  1 THR OG1  O   2.582   1.862 -12.482 1.00 . B B . 208 THR OG1  1 1 
        9  5916 2 2  2 SER C    C  -0.091  -2.386  -8.575 1.00 . B B . 209 SER C    1 1 
        9  5917 2 2  2 SER CA   C   0.585  -1.978  -9.878 1.00 . B B . 209 SER CA   1 1 
        9  5918 2 2  2 SER CB   C   1.830  -2.834 -10.137 1.00 . B B . 209 SER CB   1 1 
        9  5919 2 2  2 SER H    H   1.496  -0.223  -9.125 1.00 . B B . 209 SER H    1 1 
        9  5920 2 2  2 SER HA   H  -0.113  -2.130 -10.689 1.00 . B B . 209 SER HA   1 1 
        9  5921 2 2  2 SER HB2  H   1.603  -3.868  -9.919 1.00 . B B . 209 SER HB2  1 1 
        9  5922 2 2  2 SER HB3  H   2.119  -2.741 -11.173 1.00 . B B . 209 SER HB3  1 1 
        9  5923 2 2  2 SER HG   H   2.584  -1.919  -8.561 1.00 . B B . 209 SER HG   1 1 
        9  5924 2 2  2 SER N    N   0.934  -0.567  -9.861 1.00 . B B . 209 SER N    1 1 
        9  5925 2 2  2 SER O    O   0.548  -2.481  -7.528 1.00 . B B . 209 SER O    1 1 
        9  5926 2 2  2 SER OG   O   2.918  -2.424  -9.321 1.00 . B B . 209 SER OG   1 1 
        9  5927 2 2  3 .   C    C  -3.215  -4.032  -7.897 1.00 . B B . 210 SEP C    1 1 
        9  5928 2 2  3 .   CA   C  -2.171  -2.990  -7.485 1.00 . B B . 210 SEP CA   1 1 
        9  5929 2 2  3 .   CB   C  -2.851  -1.757  -6.873 1.00 . B B . 210 SEP CB   1 1 
        9  5930 2 2  3 .   H    H  -1.853  -2.480  -9.504 1.00 . B B . 210 SEP H    1 1 
        9  5931 2 2  3 .   HA   H  -1.499  -3.425  -6.760 1.00 . B B . 210 SEP HA   1 1 
        9  5932 2 2  3 .   HB2  H  -3.529  -2.066  -6.090 1.00 . B B . 210 SEP HB2  1 1 
        9  5933 2 2  3 .   HB3  H  -2.113  -1.084  -6.447 1.00 . B B . 210 SEP HB3  1 1 
        9  5934 2 2  3 .   N    N  -1.394  -2.596  -8.644 1.00 . B B . 210 SEP N    1 1 
        9  5935 2 2  3 .   O    O  -3.902  -3.879  -8.904 1.00 . B B . 210 SEP O    1 1 
        9  5936 2 2  3 .   O1P  O  -5.287   0.655  -8.536 1.00 . B B . 210 SEP O1P  1 1 
        9  5937 2 2  3 .   O2P  O  -5.005   0.086  -6.233 1.00 . B B . 210 SEP O2P  1 1 
        9  5938 2 2  3 .   O3P  O  -6.075  -1.436  -7.675 1.00 . B B . 210 SEP O3P  1 1 
        9  5939 2 2  3 .   OG   O  -3.591  -1.071  -7.867 1.00 . B B . 210 SEP OG   1 1 
        9  5940 2 2  3 .   P    P  -5.037  -0.423  -7.575 1.00 . B B . 210 SEP P    1 1 
        9  5941 2 2  4 ASP C    C  -5.560  -5.981  -6.375 1.00 . B B . 211 ASP C    1 1 
        9  5942 2 2  4 ASP CA   C  -4.331  -6.122  -7.325 1.00 . B B . 211 ASP CA   1 1 
        9  5943 2 2  4 ASP CB   C  -3.698  -7.510  -7.151 1.00 . B B . 211 ASP CB   1 1 
        9  5944 2 2  4 ASP CG   C  -4.583  -8.635  -7.656 1.00 . B B . 211 ASP CG   1 1 
        9  5945 2 2  4 ASP H    H  -2.674  -5.202  -6.387 1.00 . B B . 211 ASP H    1 1 
        9  5946 2 2  4 ASP HA   H  -4.677  -6.032  -8.341 1.00 . B B . 211 ASP HA   1 1 
        9  5947 2 2  4 ASP HB2  H  -2.767  -7.542  -7.695 1.00 . B B . 211 ASP HB2  1 1 
        9  5948 2 2  4 ASP HB3  H  -3.502  -7.678  -6.102 1.00 . B B . 211 ASP HB3  1 1 
        9  5949 2 2  4 ASP N    N  -3.309  -5.097  -7.121 1.00 . B B . 211 ASP N    1 1 
        9  5950 2 2  4 ASP O    O  -6.592  -6.608  -6.621 1.00 . B B . 211 ASP O    1 1 
        9  5951 2 2  4 ASP OD1  O  -4.745  -8.754  -8.891 1.00 . B B . 211 ASP OD1  1 1 
        9  5952 2 2  4 ASP OD2  O  -5.093  -9.421  -6.831 1.00 . B B . 211 ASP OD2  1 1 
        9  5953 2 2  5 PRO C    C  -7.511  -4.189  -4.174 1.00 . B B . 212 PRO C    1 1 
        9  5954 2 2  5 PRO CA   C  -6.417  -5.257  -4.164 1.00 . B B . 212 PRO CA   1 1 
        9  5955 2 2  5 PRO CB   C  -5.463  -4.994  -3.005 1.00 . B B . 212 PRO CB   1 1 
        9  5956 2 2  5 PRO CD   C  -4.596  -4.046  -5.023 1.00 . B B . 212 PRO CD   1 1 
        9  5957 2 2  5 PRO CG   C  -4.484  -4.040  -3.526 1.00 . B B . 212 PRO CG   1 1 
        9  5958 2 2  5 PRO HA   H  -6.853  -6.238  -4.063 1.00 . B B . 212 PRO HA   1 1 
        9  5959 2 2  5 PRO HB2  H  -5.989  -4.579  -2.167 1.00 . B B . 212 PRO HB2  1 1 
        9  5960 2 2  5 PRO HB3  H  -4.964  -5.892  -2.721 1.00 . B B . 212 PRO HB3  1 1 
        9  5961 2 2  5 PRO HD2  H  -5.024  -3.119  -5.374 1.00 . B B . 212 PRO HD2  1 1 
        9  5962 2 2  5 PRO HD3  H  -3.629  -4.216  -5.473 1.00 . B B . 212 PRO HD3  1 1 
        9  5963 2 2  5 PRO HG2  H  -4.694  -3.063  -3.132 1.00 . B B . 212 PRO HG2  1 1 
        9  5964 2 2  5 PRO HG3  H  -3.509  -4.382  -3.230 1.00 . B B . 212 PRO HG3  1 1 
        9  5965 2 2  5 PRO N    N  -5.498  -5.172  -5.280 1.00 . B B . 212 PRO N    1 1 
        9  5966 2 2  5 PRO O    O  -7.381  -3.133  -4.799 1.00 . B B . 212 PRO O    1 1 
        9  5967 2 2  6 GLY C    C  -9.205  -2.681  -1.938 1.00 . B B . 213 GLY C    1 1 
        9  5968 2 2  6 GLY CA   C  -9.564  -3.446  -3.192 1.00 . B B . 213 GLY CA   1 1 
        9  5969 2 2  6 GLY H    H  -8.674  -5.355  -3.052 1.00 . B B . 213 GLY H    1 1 
        9  5970 2 2  6 GLY HA2  H  -9.603  -2.766  -4.032 1.00 . B B . 213 GLY HA2  1 1 
        9  5971 2 2  6 GLY HA3  H -10.527  -3.914  -3.061 1.00 . B B . 213 GLY HA3  1 1 
        9  5972 2 2  6 GLY N    N  -8.571  -4.459  -3.443 1.00 . B B . 213 GLY N    1 1 
        9  5973 2 2  6 GLY O    O  -8.425  -3.169  -1.115 1.00 . B B . 213 GLY O    1 1 
        9  5974 2 2  7 .   C    C -10.282  -0.953   0.536 1.00 . B B . 214 SEP C    1 1 
        9  5975 2 2  7 .   CA   C  -9.381  -0.645  -0.660 1.00 . B B . 214 SEP CA   1 1 
        9  5976 2 2  7 .   CB   C  -9.514   0.830  -1.066 1.00 . B B . 214 SEP CB   1 1 
        9  5977 2 2  7 .   H    H -10.424  -1.178  -2.422 1.00 . B B . 214 SEP H    1 1 
        9  5978 2 2  7 .   HA   H  -8.345  -0.852  -0.400 1.00 . B B . 214 SEP HA   1 1 
        9  5979 2 2  7 .   HB2  H  -9.363   1.460  -0.202 1.00 . B B . 214 SEP HB2  1 1 
        9  5980 2 2  7 .   HB3  H  -8.777   1.074  -1.814 1.00 . B B . 214 SEP HB3  1 1 
        9  5981 2 2  7 .   N    N  -9.755  -1.496  -1.775 1.00 . B B . 214 SEP N    1 1 
        9  5982 2 2  7 .   O    O -11.453  -1.308   0.378 1.00 . B B . 214 SEP O    1 1 
        9  5983 2 2  7 .   O1P  O -12.989   2.294  -1.471 1.00 . B B . 214 SEP O1P  1 1 
        9  5984 2 2  7 .   O2P  O -11.189   3.035  -0.074 1.00 . B B . 214 SEP O2P  1 1 
        9  5985 2 2  7 .   O3P  O -11.100   3.419  -2.461 1.00 . B B . 214 SEP O3P  1 1 
        9  5986 2 2  7 .   OG   O -10.794   1.095  -1.594 1.00 . B B . 214 SEP OG   1 1 
        9  5987 2 2  7 .   P    P -11.542   2.514  -1.393 1.00 . B B . 214 SEP P    1 1 
        9  5988 2 2  8 PRO C    C -11.261  -0.026   3.573 1.00 . B B . 215 PRO C    1 1 
        9  5989 2 2  8 PRO CA   C -10.432  -1.170   2.989 1.00 . B B . 215 PRO CA   1 1 
        9  5990 2 2  8 PRO CB   C  -9.251  -1.469   3.950 1.00 . B B . 215 PRO CB   1 1 
        9  5991 2 2  8 PRO CD   C  -8.353  -0.462   2.003 1.00 . B B . 215 PRO CD   1 1 
        9  5992 2 2  8 PRO CG   C  -8.023  -1.424   3.099 1.00 . B B . 215 PRO CG   1 1 
        9  5993 2 2  8 PRO HA   H -11.043  -2.053   2.876 1.00 . B B . 215 PRO HA   1 1 
        9  5994 2 2  8 PRO HB2  H  -9.204  -0.703   4.725 1.00 . B B . 215 PRO HB2  1 1 
        9  5995 2 2  8 PRO HB3  H  -9.385  -2.440   4.403 1.00 . B B . 215 PRO HB3  1 1 
        9  5996 2 2  8 PRO HD2  H  -8.260   0.560   2.344 1.00 . B B . 215 PRO HD2  1 1 
        9  5997 2 2  8 PRO HD3  H  -7.737  -0.640   1.136 1.00 . B B . 215 PRO HD3  1 1 
        9  5998 2 2  8 PRO HG2  H  -7.183  -1.068   3.678 1.00 . B B . 215 PRO HG2  1 1 
        9  5999 2 2  8 PRO HG3  H  -7.818  -2.402   2.693 1.00 . B B . 215 PRO HG3  1 1 
        9  6000 2 2  8 PRO N    N  -9.741  -0.814   1.746 1.00 . B B . 215 PRO N    1 1 
        9  6001 2 2  8 PRO O    O -10.853   1.127   3.578 1.00 . B B . 215 PRO O    1 1 
        9  6002 2 2  9 PHE C    C -13.090   0.473   6.262 1.00 . B B . 216 PHE C    1 1 
        9  6003 2 2  9 PHE CA   C -13.309   0.579   4.757 1.00 . B B . 216 PHE CA   1 1 
        9  6004 2 2  9 PHE CB   C -14.782   0.307   4.433 1.00 . B B . 216 PHE CB   1 1 
        9  6005 2 2  9 PHE CD1  C -15.228  -0.528   2.107 1.00 . B B . 216 PHE CD1  1 1 
        9  6006 2 2  9 PHE CD2  C -15.419   1.811   2.528 1.00 . B B . 216 PHE CD2  1 1 
        9  6007 2 2  9 PHE CE1  C -15.575  -0.321   0.785 1.00 . B B . 216 PHE CE1  1 1 
        9  6008 2 2  9 PHE CE2  C -15.763   2.024   1.208 1.00 . B B . 216 PHE CE2  1 1 
        9  6009 2 2  9 PHE CG   C -15.146   0.534   2.993 1.00 . B B . 216 PHE CG   1 1 
        9  6010 2 2  9 PHE CZ   C -15.842   0.958   0.335 1.00 . B B . 216 PHE CZ   1 1 
        9  6011 2 2  9 PHE H    H -12.754  -1.297   3.952 1.00 . B B . 216 PHE H    1 1 
        9  6012 2 2  9 PHE HA   H -13.048   1.574   4.429 1.00 . B B . 216 PHE HA   1 1 
        9  6013 2 2  9 PHE HB2  H -15.008  -0.720   4.672 1.00 . B B . 216 PHE HB2  1 1 
        9  6014 2 2  9 PHE HB3  H -15.400   0.955   5.037 1.00 . B B . 216 PHE HB3  1 1 
        9  6015 2 2  9 PHE HD1  H -15.018  -1.527   2.459 1.00 . B B . 216 PHE HD1  1 1 
        9  6016 2 2  9 PHE HD2  H -15.358   2.647   3.209 1.00 . B B . 216 PHE HD2  1 1 
        9  6017 2 2  9 PHE HE1  H -15.632  -1.157   0.104 1.00 . B B . 216 PHE HE1  1 1 
        9  6018 2 2  9 PHE HE2  H -15.974   3.024   0.859 1.00 . B B . 216 PHE HE2  1 1 
        9  6019 2 2  9 PHE HZ   H -16.114   1.122  -0.698 1.00 . B B . 216 PHE HZ   1 1 
        9  6020 2 2  9 PHE N    N -12.446  -0.374   4.064 1.00 . B B . 216 PHE N    1 1 
        9  6021 2 2  9 PHE O    O -13.827   1.056   7.058 1.00 . B B . 216 PHE O    1 1 
        9  6022 2 2 10 GLN C    C -10.725   0.551   8.516 1.00 . B B . 217 GLN C    1 1 
        9  6023 2 2 10 GLN CA   C -11.737  -0.483   8.044 1.00 . B B . 217 GLN CA   1 1 
        9  6024 2 2 10 GLN CB   C -11.170  -1.891   8.251 1.00 . B B . 217 GLN CB   1 1 
        9  6025 2 2 10 GLN CD   C -13.344  -3.032   8.853 1.00 . B B . 217 GLN CD   1 1 
        9  6026 2 2 10 GLN CG   C -12.150  -3.000   7.915 1.00 . B B . 217 GLN CG   1 1 
        9  6027 2 2 10 GLN H    H -11.503  -0.689   5.957 1.00 . B B . 217 GLN H    1 1 
        9  6028 2 2 10 GLN HA   H -12.643  -0.378   8.620 1.00 . B B . 217 GLN HA   1 1 
        9  6029 2 2 10 GLN HB2  H -10.297  -2.011   7.626 1.00 . B B . 217 GLN HB2  1 1 
        9  6030 2 2 10 GLN HB3  H -10.879  -2.001   9.285 1.00 . B B . 217 GLN HB3  1 1 
        9  6031 2 2 10 GLN HE21 H -12.227  -2.374  10.359 1.00 . B B . 217 GLN HE21 1 1 
        9  6032 2 2 10 GLN HE22 H -13.887  -2.675  10.731 1.00 . B B . 217 GLN HE22 1 1 
        9  6033 2 2 10 GLN HG2  H -12.508  -2.852   6.906 1.00 . B B . 217 GLN HG2  1 1 
        9  6034 2 2 10 GLN HG3  H -11.637  -3.947   7.977 1.00 . B B . 217 GLN HG3  1 1 
        9  6035 2 2 10 GLN N    N -12.063  -0.276   6.642 1.00 . B B . 217 GLN N    1 1 
        9  6036 2 2 10 GLN NE2  N -13.130  -2.654  10.105 1.00 . B B . 217 GLN NE2  1 1 
        9  6037 2 2 10 GLN O    O  -9.518   0.244   8.505 1.00 . B B . 217 GLN O    1 1 
        9  6038 2 2 10 GLN OXT  O -11.137   1.670   8.880 1.00 . B B . 217 GLN OXT  1 1 
        9  6039 2 2 10 GLN OE1  O -14.445  -3.402   8.457 1.00 . B B . 217 GLN OE1  1 1 
       10  6040 1 1  4 GLU C    C   9.796   5.049   3.049 1.00 . A A . 235 GLU C    1 1 
       10  6041 1 1  4 GLU CA   C   9.582   6.553   3.054 1.00 . A A . 235 GLU CA   1 1 
       10  6042 1 1  4 GLU CB   C  10.926   7.285   3.136 1.00 . A A . 235 GLU CB   1 1 
       10  6043 1 1  4 GLU CD   C  11.087   7.509   0.633 1.00 . A A . 235 GLU CD   1 1 
       10  6044 1 1  4 GLU CG   C  11.795   7.094   1.904 1.00 . A A . 235 GLU CG   1 1 
       10  6045 1 1  4 GLU H    H   9.188   6.655   5.098 1.00 . A A . 235 GLU H    1 1 
       10  6046 1 1  4 GLU HA   H   9.076   6.837   2.143 1.00 . A A . 235 GLU HA   1 1 
       10  6047 1 1  4 GLU HB2  H  10.741   8.341   3.265 1.00 . A A . 235 GLU HB2  1 1 
       10  6048 1 1  4 GLU HB3  H  11.470   6.917   3.995 1.00 . A A . 235 GLU HB3  1 1 
       10  6049 1 1  4 GLU HG2  H  12.690   7.689   2.011 1.00 . A A . 235 GLU HG2  1 1 
       10  6050 1 1  4 GLU HG3  H  12.064   6.049   1.826 1.00 . A A . 235 GLU HG3  1 1 
       10  6051 1 1  4 GLU N    N   8.726   6.926   4.203 1.00 . A A . 235 GLU N    1 1 
       10  6052 1 1  4 GLU O    O  10.286   4.485   4.022 1.00 . A A . 235 GLU O    1 1 
       10  6053 1 1  4 GLU OE1  O  11.315   8.642   0.159 1.00 . A A . 235 GLU OE1  1 1 
       10  6054 1 1  4 GLU OE2  O  10.290   6.707   0.105 1.00 . A A . 235 GLU OE2  1 1 
       10  6055 1 1  5 LEU C    C  10.723   2.369   1.430 1.00 . A A . 236 LEU C    1 1 
       10  6056 1 1  5 LEU CA   C   9.402   2.954   1.891 1.00 . A A . 236 LEU CA   1 1 
       10  6057 1 1  5 LEU CB   C   8.313   2.434   0.926 1.00 . A A . 236 LEU CB   1 1 
       10  6058 1 1  5 LEU CD1  C   6.396   3.376   2.247 1.00 . A A . 236 LEU CD1  1 1 
       10  6059 1 1  5 LEU CD2  C   7.165   4.544   0.178 1.00 . A A . 236 LEU CD2  1 1 
       10  6060 1 1  5 LEU CG   C   6.986   3.202   0.863 1.00 . A A . 236 LEU CG   1 1 
       10  6061 1 1  5 LEU H    H   9.256   4.925   1.131 1.00 . A A . 236 LEU H    1 1 
       10  6062 1 1  5 LEU HA   H   9.188   2.594   2.886 1.00 . A A . 236 LEU HA   1 1 
       10  6063 1 1  5 LEU HB2  H   8.733   2.404  -0.064 1.00 . A A . 236 LEU HB2  1 1 
       10  6064 1 1  5 LEU HB3  H   8.087   1.417   1.216 1.00 . A A . 236 LEU HB3  1 1 
       10  6065 1 1  5 LEU HD11 H   6.231   2.407   2.693 1.00 . A A . 236 LEU HD11 1 1 
       10  6066 1 1  5 LEU HD12 H   5.456   3.903   2.173 1.00 . A A . 236 LEU HD12 1 1 
       10  6067 1 1  5 LEU HD13 H   7.079   3.944   2.861 1.00 . A A . 236 LEU HD13 1 1 
       10  6068 1 1  5 LEU HD21 H   6.229   5.077   0.176 1.00 . A A . 236 LEU HD21 1 1 
       10  6069 1 1  5 LEU HD22 H   7.498   4.387  -0.837 1.00 . A A . 236 LEU HD22 1 1 
       10  6070 1 1  5 LEU HD23 H   7.907   5.116   0.718 1.00 . A A . 236 LEU HD23 1 1 
       10  6071 1 1  5 LEU HG   H   6.281   2.628   0.279 1.00 . A A . 236 LEU HG   1 1 
       10  6072 1 1  5 LEU N    N   9.456   4.409   1.941 1.00 . A A . 236 LEU N    1 1 
       10  6073 1 1  5 LEU O    O  11.494   3.010   0.712 1.00 . A A . 236 LEU O    1 1 
       10  6074 1 1  6 PRO C    C  11.629  -0.107  -0.186 1.00 . A A . 237 PRO C    1 1 
       10  6075 1 1  6 PRO CA   C  12.003   0.285   1.230 1.00 . A A . 237 PRO CA   1 1 
       10  6076 1 1  6 PRO CB   C  12.027  -0.964   2.125 1.00 . A A . 237 PRO CB   1 1 
       10  6077 1 1  6 PRO CD   C  10.309   0.479   2.970 1.00 . A A . 237 PRO CD   1 1 
       10  6078 1 1  6 PRO CG   C  11.283  -0.594   3.364 1.00 . A A . 237 PRO CG   1 1 
       10  6079 1 1  6 PRO HA   H  12.975   0.750   1.219 1.00 . A A . 237 PRO HA   1 1 
       10  6080 1 1  6 PRO HB2  H  11.548  -1.784   1.611 1.00 . A A . 237 PRO HB2  1 1 
       10  6081 1 1  6 PRO HB3  H  13.051  -1.226   2.347 1.00 . A A . 237 PRO HB3  1 1 
       10  6082 1 1  6 PRO HD2  H   9.366   0.054   2.693 1.00 . A A . 237 PRO HD2  1 1 
       10  6083 1 1  6 PRO HD3  H  10.171   1.192   3.770 1.00 . A A . 237 PRO HD3  1 1 
       10  6084 1 1  6 PRO HG2  H  10.754  -1.455   3.743 1.00 . A A . 237 PRO HG2  1 1 
       10  6085 1 1  6 PRO HG3  H  11.974  -0.222   4.104 1.00 . A A . 237 PRO HG3  1 1 
       10  6086 1 1  6 PRO N    N  10.966   1.123   1.828 1.00 . A A . 237 PRO N    1 1 
       10  6087 1 1  6 PRO O    O  10.483   0.044  -0.619 1.00 . A A . 237 PRO O    1 1 
       10  6088 1 1  7 GLU C    C  11.513  -2.130  -2.500 1.00 . A A . 238 GLU C    1 1 
       10  6089 1 1  7 GLU CA   C  12.456  -0.956  -2.295 1.00 . A A . 238 GLU CA   1 1 
       10  6090 1 1  7 GLU CB   C  13.809  -1.278  -2.914 1.00 . A A . 238 GLU CB   1 1 
       10  6091 1 1  7 GLU CD   C  16.097  -0.424  -3.528 1.00 . A A . 238 GLU CD   1 1 
       10  6092 1 1  7 GLU CG   C  14.676  -0.059  -3.153 1.00 . A A . 238 GLU CG   1 1 
       10  6093 1 1  7 GLU H    H  13.474  -0.777  -0.435 1.00 . A A . 238 GLU H    1 1 
       10  6094 1 1  7 GLU HA   H  12.042  -0.089  -2.790 1.00 . A A . 238 GLU HA   1 1 
       10  6095 1 1  7 GLU HB2  H  14.341  -1.948  -2.256 1.00 . A A . 238 GLU HB2  1 1 
       10  6096 1 1  7 GLU HB3  H  13.648  -1.771  -3.862 1.00 . A A . 238 GLU HB3  1 1 
       10  6097 1 1  7 GLU HG2  H  14.247   0.519  -3.957 1.00 . A A . 238 GLU HG2  1 1 
       10  6098 1 1  7 GLU HG3  H  14.690   0.534  -2.251 1.00 . A A . 238 GLU HG3  1 1 
       10  6099 1 1  7 GLU N    N  12.605  -0.631  -0.884 1.00 . A A . 238 GLU N    1 1 
       10  6100 1 1  7 GLU O    O  11.792  -3.259  -2.088 1.00 . A A . 238 GLU O    1 1 
       10  6101 1 1  7 GLU OE1  O  16.282  -1.263  -4.436 1.00 . A A . 238 GLU OE1  1 1 
       10  6102 1 1  7 GLU OE2  O  17.039   0.129  -2.925 1.00 . A A . 238 GLU OE2  1 1 
       10  6103 1 1  8 GLY C    C   7.976  -2.358  -3.296 1.00 . A A . 239 GLY C    1 1 
       10  6104 1 1  8 GLY CA   C   9.405  -2.857  -3.427 1.00 . A A . 239 GLY CA   1 1 
       10  6105 1 1  8 GLY H    H  10.239  -0.910  -3.424 1.00 . A A . 239 GLY H    1 1 
       10  6106 1 1  8 GLY HA2  H   9.559  -3.214  -4.435 1.00 . A A . 239 GLY HA2  1 1 
       10  6107 1 1  8 GLY HA3  H   9.550  -3.681  -2.742 1.00 . A A . 239 GLY HA3  1 1 
       10  6108 1 1  8 GLY N    N  10.392  -1.837  -3.139 1.00 . A A . 239 GLY N    1 1 
       10  6109 1 1  8 GLY O    O   7.050  -2.972  -3.826 1.00 . A A . 239 GLY O    1 1 
       10  6110 1 1  9 TYR C    C   6.141   0.450  -3.277 1.00 . A A . 240 TYR C    1 1 
       10  6111 1 1  9 TYR CA   C   6.443  -0.718  -2.353 1.00 . A A . 240 TYR CA   1 1 
       10  6112 1 1  9 TYR CB   C   6.303  -0.235  -0.904 1.00 . A A . 240 TYR CB   1 1 
       10  6113 1 1  9 TYR CD1  C   8.031  -1.164   0.670 1.00 . A A . 240 TYR CD1  1 1 
       10  6114 1 1  9 TYR CD2  C   5.933  -2.274   0.522 1.00 . A A . 240 TYR CD2  1 1 
       10  6115 1 1  9 TYR CE1  C   8.467  -2.090   1.586 1.00 . A A . 240 TYR CE1  1 1 
       10  6116 1 1  9 TYR CE2  C   6.359  -3.207   1.445 1.00 . A A . 240 TYR CE2  1 1 
       10  6117 1 1  9 TYR CG   C   6.762  -1.240   0.120 1.00 . A A . 240 TYR CG   1 1 
       10  6118 1 1  9 TYR CZ   C   7.629  -3.114   1.974 1.00 . A A . 240 TYR CZ   1 1 
       10  6119 1 1  9 TYR H    H   8.563  -0.767  -2.232 1.00 . A A . 240 TYR H    1 1 
       10  6120 1 1  9 TYR HA   H   5.729  -1.514  -2.538 1.00 . A A . 240 TYR HA   1 1 
       10  6121 1 1  9 TYR HB2  H   6.891   0.660  -0.774 1.00 . A A . 240 TYR HB2  1 1 
       10  6122 1 1  9 TYR HB3  H   5.265  -0.009  -0.707 1.00 . A A . 240 TYR HB3  1 1 
       10  6123 1 1  9 TYR HD1  H   8.686  -0.359   0.371 1.00 . A A . 240 TYR HD1  1 1 
       10  6124 1 1  9 TYR HD2  H   4.937  -2.340   0.109 1.00 . A A . 240 TYR HD2  1 1 
       10  6125 1 1  9 TYR HE1  H   9.457  -2.001   2.002 1.00 . A A . 240 TYR HE1  1 1 
       10  6126 1 1  9 TYR HE2  H   5.697  -4.001   1.751 1.00 . A A . 240 TYR HE2  1 1 
       10  6127 1 1  9 TYR HH   H   8.475  -3.605   3.633 1.00 . A A . 240 TYR HH   1 1 
       10  6128 1 1  9 TYR N    N   7.786  -1.246  -2.593 1.00 . A A . 240 TYR N    1 1 
       10  6129 1 1  9 TYR O    O   6.943   1.378  -3.402 1.00 . A A . 240 TYR O    1 1 
       10  6130 1 1  9 TYR OH   O   8.059  -4.051   2.888 1.00 . A A . 240 TYR OH   1 1 
       10  6131 1 1 10 GLU C    C   3.429   2.272  -3.813 1.00 . A A . 241 GLU C    1 1 
       10  6132 1 1 10 GLU CA   C   4.488   1.559  -4.645 1.00 . A A . 241 GLU CA   1 1 
       10  6133 1 1 10 GLU CB   C   3.914   1.157  -6.012 1.00 . A A . 241 GLU CB   1 1 
       10  6134 1 1 10 GLU CD   C   1.815   0.380  -7.163 1.00 . A A . 241 GLU CD   1 1 
       10  6135 1 1 10 GLU CG   C   2.712   0.225  -5.950 1.00 . A A . 241 GLU CG   1 1 
       10  6136 1 1 10 GLU H    H   4.440  -0.412  -3.880 1.00 . A A . 241 GLU H    1 1 
       10  6137 1 1 10 GLU HA   H   5.318   2.236  -4.796 1.00 . A A . 241 GLU HA   1 1 
       10  6138 1 1 10 GLU HB2  H   3.613   2.052  -6.535 1.00 . A A . 241 GLU HB2  1 1 
       10  6139 1 1 10 GLU HB3  H   4.690   0.667  -6.581 1.00 . A A . 241 GLU HB3  1 1 
       10  6140 1 1 10 GLU HG2  H   3.061  -0.796  -5.905 1.00 . A A . 241 GLU HG2  1 1 
       10  6141 1 1 10 GLU HG3  H   2.138   0.450  -5.063 1.00 . A A . 241 GLU HG3  1 1 
       10  6142 1 1 10 GLU N    N   4.982   0.411  -3.911 1.00 . A A . 241 GLU N    1 1 
       10  6143 1 1 10 GLU O    O   2.590   1.632  -3.170 1.00 . A A . 241 GLU O    1 1 
       10  6144 1 1 10 GLU OE1  O   0.775   1.065  -7.053 1.00 . A A . 241 GLU OE1  1 1 
       10  6145 1 1 10 GLU OE2  O   2.161  -0.126  -8.248 1.00 . A A . 241 GLU OE2  1 1 
       10  6146 1 1 11 GLN C    C   1.311   4.689  -3.930 1.00 . A A . 242 GLN C    1 1 
       10  6147 1 1 11 GLN CA   C   2.523   4.386  -3.061 1.00 . A A . 242 GLN CA   1 1 
       10  6148 1 1 11 GLN CB   C   3.203   5.672  -2.573 1.00 . A A . 242 GLN CB   1 1 
       10  6149 1 1 11 GLN CD   C   1.404   7.397  -2.061 1.00 . A A . 242 GLN CD   1 1 
       10  6150 1 1 11 GLN CG   C   2.441   6.444  -1.503 1.00 . A A . 242 GLN CG   1 1 
       10  6151 1 1 11 GLN H    H   4.165   4.049  -4.348 1.00 . A A . 242 GLN H    1 1 
       10  6152 1 1 11 GLN HA   H   2.208   3.804  -2.207 1.00 . A A . 242 GLN HA   1 1 
       10  6153 1 1 11 GLN HB2  H   4.166   5.412  -2.168 1.00 . A A . 242 GLN HB2  1 1 
       10  6154 1 1 11 GLN HB3  H   3.350   6.327  -3.420 1.00 . A A . 242 GLN HB3  1 1 
       10  6155 1 1 11 GLN HE21 H   0.002   6.007  -1.907 1.00 . A A . 242 GLN HE21 1 1 
       10  6156 1 1 11 GLN HE22 H  -0.520   7.530  -2.544 1.00 . A A . 242 GLN HE22 1 1 
       10  6157 1 1 11 GLN HG2  H   1.937   5.734  -0.864 1.00 . A A . 242 GLN HG2  1 1 
       10  6158 1 1 11 GLN HG3  H   3.150   7.010  -0.916 1.00 . A A . 242 GLN HG3  1 1 
       10  6159 1 1 11 GLN N    N   3.473   3.591  -3.817 1.00 . A A . 242 GLN N    1 1 
       10  6160 1 1 11 GLN NE2  N   0.176   6.929  -2.181 1.00 . A A . 242 GLN NE2  1 1 
       10  6161 1 1 11 GLN O    O   1.404   5.429  -4.908 1.00 . A A . 242 GLN O    1 1 
       10  6162 1 1 11 GLN OE1  O   1.703   8.554  -2.357 1.00 . A A . 242 GLN OE1  1 1 
       10  6163 1 1 12 ARG C    C  -2.080   5.046  -3.565 1.00 . A A . 243 ARG C    1 1 
       10  6164 1 1 12 ARG CA   C  -1.033   4.281  -4.368 1.00 . A A . 243 ARG CA   1 1 
       10  6165 1 1 12 ARG CB   C  -1.600   2.942  -4.849 1.00 . A A . 243 ARG CB   1 1 
       10  6166 1 1 12 ARG CD   C  -2.917   2.016  -6.789 1.00 . A A . 243 ARG CD   1 1 
       10  6167 1 1 12 ARG CG   C  -2.824   3.106  -5.733 1.00 . A A . 243 ARG CG   1 1 
       10  6168 1 1 12 ARG CZ   C  -4.841   2.867  -8.147 1.00 . A A . 243 ARG CZ   1 1 
       10  6169 1 1 12 ARG H    H   0.168   3.480  -2.819 1.00 . A A . 243 ARG H    1 1 
       10  6170 1 1 12 ARG HA   H  -0.769   4.872  -5.233 1.00 . A A . 243 ARG HA   1 1 
       10  6171 1 1 12 ARG HB2  H  -0.840   2.419  -5.409 1.00 . A A . 243 ARG HB2  1 1 
       10  6172 1 1 12 ARG HB3  H  -1.878   2.348  -3.990 1.00 . A A . 243 ARG HB3  1 1 
       10  6173 1 1 12 ARG HD2  H  -1.917   1.675  -7.021 1.00 . A A . 243 ARG HD2  1 1 
       10  6174 1 1 12 ARG HD3  H  -3.490   1.185  -6.391 1.00 . A A . 243 ARG HD3  1 1 
       10  6175 1 1 12 ARG HE   H  -2.984   2.570  -8.820 1.00 . A A . 243 ARG HE   1 1 
       10  6176 1 1 12 ARG HG2  H  -3.706   3.063  -5.113 1.00 . A A . 243 ARG HG2  1 1 
       10  6177 1 1 12 ARG HG3  H  -2.775   4.065  -6.219 1.00 . A A . 243 ARG HG3  1 1 
       10  6178 1 1 12 ARG HH11 H  -5.400   2.313  -6.278 1.00 . A A . 243 ARG HH11 1 1 
       10  6179 1 1 12 ARG HH12 H  -6.657   2.990  -7.267 1.00 . A A . 243 ARG HH12 1 1 
       10  6180 1 1 12 ARG HH21 H  -4.646   3.432 -10.081 1.00 . A A . 243 ARG HH21 1 1 
       10  6181 1 1 12 ARG HH22 H  -6.245   3.598  -9.412 1.00 . A A . 243 ARG HH22 1 1 
       10  6182 1 1 12 ARG N    N   0.182   4.082  -3.597 1.00 . A A . 243 ARG N    1 1 
       10  6183 1 1 12 ARG NE   N  -3.555   2.501  -8.025 1.00 . A A . 243 ARG NE   1 1 
       10  6184 1 1 12 ARG NH1  N  -5.697   2.718  -7.150 1.00 . A A . 243 ARG NH1  1 1 
       10  6185 1 1 12 ARG NH2  N  -5.276   3.343  -9.304 1.00 . A A . 243 ARG NH2  1 1 
       10  6186 1 1 12 ARG O    O  -2.409   4.683  -2.436 1.00 . A A . 243 ARG O    1 1 
       10  6187 1 1 13 THR C    C  -4.928   6.812  -4.297 1.00 . A A . 244 THR C    1 1 
       10  6188 1 1 13 THR CA   C  -3.607   6.943  -3.550 1.00 . A A . 244 THR CA   1 1 
       10  6189 1 1 13 THR CB   C  -3.170   8.423  -3.552 1.00 . A A . 244 THR CB   1 1 
       10  6190 1 1 13 THR CG2  C  -4.105   9.270  -2.698 1.00 . A A . 244 THR CG2  1 1 
       10  6191 1 1 13 THR H    H  -2.315   6.308  -5.079 1.00 . A A . 244 THR H    1 1 
       10  6192 1 1 13 THR HA   H  -3.740   6.620  -2.529 1.00 . A A . 244 THR HA   1 1 
       10  6193 1 1 13 THR HB   H  -3.200   8.791  -4.568 1.00 . A A . 244 THR HB   1 1 
       10  6194 1 1 13 THR HG1  H  -1.592   9.470  -2.993 1.00 . A A . 244 THR HG1  1 1 
       10  6195 1 1 13 THR HG21 H  -4.102   8.900  -1.682 1.00 . A A . 244 THR HG21 1 1 
       10  6196 1 1 13 THR HG22 H  -5.105   9.212  -3.098 1.00 . A A . 244 THR HG22 1 1 
       10  6197 1 1 13 THR HG23 H  -3.771  10.298  -2.707 1.00 . A A . 244 THR HG23 1 1 
       10  6198 1 1 13 THR N    N  -2.603   6.100  -4.173 1.00 . A A . 244 THR N    1 1 
       10  6199 1 1 13 THR O    O  -4.986   6.994  -5.513 1.00 . A A . 244 THR O    1 1 
       10  6200 1 1 13 THR OG1  O  -1.830   8.538  -3.051 1.00 . A A . 244 THR OG1  1 1 
       10  6201 1 1 14 THR C    C  -8.197   7.485  -3.748 1.00 . A A . 245 THR C    1 1 
       10  6202 1 1 14 THR CA   C  -7.293   6.329  -4.156 1.00 . A A . 245 THR CA   1 1 
       10  6203 1 1 14 THR CB   C  -7.950   4.982  -3.771 1.00 . A A . 245 THR CB   1 1 
       10  6204 1 1 14 THR CG2  C  -7.794   4.688  -2.287 1.00 . A A . 245 THR CG2  1 1 
       10  6205 1 1 14 THR H    H  -5.863   6.338  -2.606 1.00 . A A . 245 THR H    1 1 
       10  6206 1 1 14 THR HA   H  -7.175   6.349  -5.228 1.00 . A A . 245 THR HA   1 1 
       10  6207 1 1 14 THR HB   H  -7.458   4.198  -4.329 1.00 . A A . 245 THR HB   1 1 
       10  6208 1 1 14 THR HG1  H  -9.770   4.182  -3.777 1.00 . A A . 245 THR HG1  1 1 
       10  6209 1 1 14 THR HG21 H  -8.247   3.735  -2.060 1.00 . A A . 245 THR HG21 1 1 
       10  6210 1 1 14 THR HG22 H  -8.281   5.462  -1.713 1.00 . A A . 245 THR HG22 1 1 
       10  6211 1 1 14 THR HG23 H  -6.745   4.655  -2.033 1.00 . A A . 245 THR HG23 1 1 
       10  6212 1 1 14 THR N    N  -5.975   6.479  -3.570 1.00 . A A . 245 THR N    1 1 
       10  6213 1 1 14 THR O    O  -8.007   8.084  -2.686 1.00 . A A . 245 THR O    1 1 
       10  6214 1 1 14 THR OG1  O  -9.339   4.991  -4.125 1.00 . A A . 245 THR OG1  1 1 
       10  6215 1 1 15 VAL C    C -10.826   8.677  -2.998 1.00 . A A . 246 VAL C    1 1 
       10  6216 1 1 15 VAL CA   C -10.156   8.852  -4.364 1.00 . A A . 246 VAL CA   1 1 
       10  6217 1 1 15 VAL CB   C -11.241   8.839  -5.453 1.00 . A A . 246 VAL CB   1 1 
       10  6218 1 1 15 VAL CG1  C -10.672   9.311  -6.781 1.00 . A A . 246 VAL CG1  1 1 
       10  6219 1 1 15 VAL CG2  C -11.852   7.451  -5.599 1.00 . A A . 246 VAL CG2  1 1 
       10  6220 1 1 15 VAL H    H  -9.175   7.345  -5.481 1.00 . A A . 246 VAL H    1 1 
       10  6221 1 1 15 VAL HA   H  -9.662   9.812  -4.391 1.00 . A A . 246 VAL HA   1 1 
       10  6222 1 1 15 VAL HB   H -12.019   9.518  -5.152 1.00 . A A . 246 VAL HB   1 1 
       10  6223 1 1 15 VAL HG11 H -11.452   9.310  -7.528 1.00 . A A . 246 VAL HG11 1 1 
       10  6224 1 1 15 VAL HG12 H  -9.879   8.647  -7.090 1.00 . A A . 246 VAL HG12 1 1 
       10  6225 1 1 15 VAL HG13 H -10.281  10.312  -6.670 1.00 . A A . 246 VAL HG13 1 1 
       10  6226 1 1 15 VAL HG21 H -12.283   7.147  -4.657 1.00 . A A . 246 VAL HG21 1 1 
       10  6227 1 1 15 VAL HG22 H -11.085   6.747  -5.889 1.00 . A A . 246 VAL HG22 1 1 
       10  6228 1 1 15 VAL HG23 H -12.623   7.477  -6.355 1.00 . A A . 246 VAL HG23 1 1 
       10  6229 1 1 15 VAL N    N  -9.147   7.817  -4.623 1.00 . A A . 246 VAL N    1 1 
       10  6230 1 1 15 VAL O    O -11.416   9.614  -2.454 1.00 . A A . 246 VAL O    1 1 
       10  6231 1 1 16 GLN C    C -10.530   8.088  -0.081 1.00 . A A . 247 GLN C    1 1 
       10  6232 1 1 16 GLN CA   C -11.155   7.132  -1.114 1.00 . A A . 247 GLN CA   1 1 
       10  6233 1 1 16 GLN CB   C -10.736   5.685  -0.825 1.00 . A A . 247 GLN CB   1 1 
       10  6234 1 1 16 GLN CD   C -12.465   5.135   0.934 1.00 . A A . 247 GLN CD   1 1 
       10  6235 1 1 16 GLN CG   C -10.992   5.200   0.590 1.00 . A A . 247 GLN CG   1 1 
       10  6236 1 1 16 GLN H    H -10.390   6.745  -3.044 1.00 . A A . 247 GLN H    1 1 
       10  6237 1 1 16 GLN HA   H -12.230   7.206  -1.062 1.00 . A A . 247 GLN HA   1 1 
       10  6238 1 1 16 GLN HB2  H -11.271   5.033  -1.498 1.00 . A A . 247 GLN HB2  1 1 
       10  6239 1 1 16 GLN HB3  H  -9.678   5.593  -1.023 1.00 . A A . 247 GLN HB3  1 1 
       10  6240 1 1 16 GLN HE21 H -12.566   3.300   0.168 1.00 . A A . 247 GLN HE21 1 1 
       10  6241 1 1 16 GLN HE22 H -14.040   3.949   0.824 1.00 . A A . 247 GLN HE22 1 1 
       10  6242 1 1 16 GLN HG2  H -10.567   4.211   0.695 1.00 . A A . 247 GLN HG2  1 1 
       10  6243 1 1 16 GLN HG3  H -10.505   5.874   1.279 1.00 . A A . 247 GLN HG3  1 1 
       10  6244 1 1 16 GLN N    N -10.740   7.463  -2.476 1.00 . A A . 247 GLN N    1 1 
       10  6245 1 1 16 GLN NE2  N -13.090   4.021   0.614 1.00 . A A . 247 GLN NE2  1 1 
       10  6246 1 1 16 GLN O    O -11.023   8.223   1.038 1.00 . A A . 247 GLN O    1 1 
       10  6247 1 1 16 GLN OE1  O -13.035   6.084   1.468 1.00 . A A . 247 GLN OE1  1 1 
       10  6248 1 1 17 GLY C    C  -7.744   9.020   1.309 1.00 . A A . 248 GLY C    1 1 
       10  6249 1 1 17 GLY CA   C  -8.780   9.681   0.426 1.00 . A A . 248 GLY CA   1 1 
       10  6250 1 1 17 GLY H    H  -9.044   8.551  -1.347 1.00 . A A . 248 GLY H    1 1 
       10  6251 1 1 17 GLY HA2  H  -8.301  10.444  -0.168 1.00 . A A . 248 GLY HA2  1 1 
       10  6252 1 1 17 GLY HA3  H  -9.530  10.143   1.052 1.00 . A A . 248 GLY HA3  1 1 
       10  6253 1 1 17 GLY N    N  -9.426   8.729  -0.456 1.00 . A A . 248 GLY N    1 1 
       10  6254 1 1 17 GLY O    O  -7.270   9.609   2.280 1.00 . A A . 248 GLY O    1 1 
       10  6255 1 1 18 GLN C    C  -5.384   6.431   0.833 1.00 . A A . 249 GLN C    1 1 
       10  6256 1 1 18 GLN CA   C  -6.440   7.023   1.753 1.00 . A A . 249 GLN CA   1 1 
       10  6257 1 1 18 GLN CB   C  -7.149   5.899   2.516 1.00 . A A . 249 GLN CB   1 1 
       10  6258 1 1 18 GLN CD   C  -8.998   5.261   4.128 1.00 . A A . 249 GLN CD   1 1 
       10  6259 1 1 18 GLN CG   C  -8.382   6.349   3.274 1.00 . A A . 249 GLN CG   1 1 
       10  6260 1 1 18 GLN H    H  -7.786   7.388   0.168 1.00 . A A . 249 GLN H    1 1 
       10  6261 1 1 18 GLN HA   H  -5.964   7.689   2.457 1.00 . A A . 249 GLN HA   1 1 
       10  6262 1 1 18 GLN HB2  H  -7.451   5.138   1.811 1.00 . A A . 249 GLN HB2  1 1 
       10  6263 1 1 18 GLN HB3  H  -6.459   5.464   3.225 1.00 . A A . 249 GLN HB3  1 1 
       10  6264 1 1 18 GLN HE21 H -10.174   4.716   2.627 1.00 . A A . 249 GLN HE21 1 1 
       10  6265 1 1 18 GLN HE22 H -10.347   3.811   4.084 1.00 . A A . 249 GLN HE22 1 1 
       10  6266 1 1 18 GLN HG2  H  -8.122   7.174   3.909 1.00 . A A . 249 GLN HG2  1 1 
       10  6267 1 1 18 GLN HG3  H  -9.107   6.664   2.552 1.00 . A A . 249 GLN HG3  1 1 
       10  6268 1 1 18 GLN N    N  -7.396   7.789   0.971 1.00 . A A . 249 GLN N    1 1 
       10  6269 1 1 18 GLN NE2  N  -9.934   4.522   3.557 1.00 . A A . 249 GLN NE2  1 1 
       10  6270 1 1 18 GLN O    O  -5.660   6.125  -0.329 1.00 . A A . 249 GLN O    1 1 
       10  6271 1 1 18 GLN OE1  O  -8.643   5.094   5.293 1.00 . A A . 249 GLN OE1  1 1 
       10  6272 1 1 19 VAL C    C  -2.894   4.216   1.035 1.00 . A A . 250 VAL C    1 1 
       10  6273 1 1 19 VAL CA   C  -3.098   5.664   0.598 1.00 . A A . 250 VAL CA   1 1 
       10  6274 1 1 19 VAL CB   C  -1.777   6.457   0.770 1.00 . A A . 250 VAL CB   1 1 
       10  6275 1 1 19 VAL CG1  C  -1.935   7.871   0.235 1.00 . A A . 250 VAL CG1  1 1 
       10  6276 1 1 19 VAL CG2  C  -1.338   6.491   2.228 1.00 . A A . 250 VAL CG2  1 1 
       10  6277 1 1 19 VAL H    H  -4.022   6.535   2.283 1.00 . A A . 250 VAL H    1 1 
       10  6278 1 1 19 VAL HA   H  -3.373   5.679  -0.446 1.00 . A A . 250 VAL HA   1 1 
       10  6279 1 1 19 VAL HB   H  -1.007   5.964   0.195 1.00 . A A . 250 VAL HB   1 1 
       10  6280 1 1 19 VAL HG11 H  -2.727   8.373   0.772 1.00 . A A . 250 VAL HG11 1 1 
       10  6281 1 1 19 VAL HG12 H  -2.177   7.834  -0.816 1.00 . A A . 250 VAL HG12 1 1 
       10  6282 1 1 19 VAL HG13 H  -1.010   8.411   0.372 1.00 . A A . 250 VAL HG13 1 1 
       10  6283 1 1 19 VAL HG21 H  -0.414   7.044   2.315 1.00 . A A . 250 VAL HG21 1 1 
       10  6284 1 1 19 VAL HG22 H  -1.189   5.481   2.582 1.00 . A A . 250 VAL HG22 1 1 
       10  6285 1 1 19 VAL HG23 H  -2.102   6.971   2.822 1.00 . A A . 250 VAL HG23 1 1 
       10  6286 1 1 19 VAL N    N  -4.183   6.263   1.356 1.00 . A A . 250 VAL N    1 1 
       10  6287 1 1 19 VAL O    O  -2.970   3.908   2.223 1.00 . A A . 250 VAL O    1 1 
       10  6288 1 1 20 TYR C    C  -1.080   1.479  -0.190 1.00 . A A . 251 TYR C    1 1 
       10  6289 1 1 20 TYR CA   C  -2.398   1.937   0.423 1.00 . A A . 251 TYR CA   1 1 
       10  6290 1 1 20 TYR CB   C  -3.598   1.024   0.058 1.00 . A A . 251 TYR CB   1 1 
       10  6291 1 1 20 TYR CD1  C  -5.087   1.933  -1.796 1.00 . A A . 251 TYR CD1  1 1 
       10  6292 1 1 20 TYR CD2  C  -3.652   0.107  -2.317 1.00 . A A . 251 TYR CD2  1 1 
       10  6293 1 1 20 TYR CE1  C  -5.601   1.884  -3.079 1.00 . A A . 251 TYR CE1  1 1 
       10  6294 1 1 20 TYR CE2  C  -4.151   0.065  -3.595 1.00 . A A . 251 TYR CE2  1 1 
       10  6295 1 1 20 TYR CG   C  -4.100   1.042  -1.385 1.00 . A A . 251 TYR CG   1 1 
       10  6296 1 1 20 TYR CZ   C  -5.126   0.949  -3.973 1.00 . A A . 251 TYR CZ   1 1 
       10  6297 1 1 20 TYR H    H  -2.652   3.607  -0.858 1.00 . A A . 251 TYR H    1 1 
       10  6298 1 1 20 TYR HA   H  -2.269   1.905   1.496 1.00 . A A . 251 TYR HA   1 1 
       10  6299 1 1 20 TYR HB2  H  -3.342   0.002   0.285 1.00 . A A . 251 TYR HB2  1 1 
       10  6300 1 1 20 TYR HB3  H  -4.433   1.307   0.687 1.00 . A A . 251 TYR HB3  1 1 
       10  6301 1 1 20 TYR HD1  H  -5.453   2.676  -1.102 1.00 . A A . 251 TYR HD1  1 1 
       10  6302 1 1 20 TYR HD2  H  -2.891  -0.582  -2.042 1.00 . A A . 251 TYR HD2  1 1 
       10  6303 1 1 20 TYR HE1  H  -6.367   2.579  -3.376 1.00 . A A . 251 TYR HE1  1 1 
       10  6304 1 1 20 TYR HE2  H  -3.781  -0.672  -4.290 1.00 . A A . 251 TYR HE2  1 1 
       10  6305 1 1 20 TYR HH   H  -5.745  -0.024  -5.521 1.00 . A A . 251 TYR HH   1 1 
       10  6306 1 1 20 TYR N    N  -2.661   3.325   0.084 1.00 . A A . 251 TYR N    1 1 
       10  6307 1 1 20 TYR O    O  -0.841   1.637  -1.390 1.00 . A A . 251 TYR O    1 1 
       10  6308 1 1 20 TYR OH   O  -5.635   0.897  -5.248 1.00 . A A . 251 TYR OH   1 1 
       10  6309 1 1 21 PHE C    C   1.221  -0.829  -0.260 1.00 . A A . 252 PHE C    1 1 
       10  6310 1 1 21 PHE CA   C   1.140   0.562   0.294 1.00 . A A . 252 PHE CA   1 1 
       10  6311 1 1 21 PHE CB   C   2.070   0.661   1.497 1.00 . A A . 252 PHE CB   1 1 
       10  6312 1 1 21 PHE CD1  C   2.340   2.572   3.116 1.00 . A A . 252 PHE CD1  1 1 
       10  6313 1 1 21 PHE CD2  C   2.844   2.941   0.814 1.00 . A A . 252 PHE CD2  1 1 
       10  6314 1 1 21 PHE CE1  C   2.644   3.890   3.396 1.00 . A A . 252 PHE CE1  1 1 
       10  6315 1 1 21 PHE CE2  C   3.154   4.256   1.089 1.00 . A A . 252 PHE CE2  1 1 
       10  6316 1 1 21 PHE CG   C   2.438   2.082   1.821 1.00 . A A . 252 PHE CG   1 1 
       10  6317 1 1 21 PHE CZ   C   3.053   4.732   2.382 1.00 . A A . 252 PHE CZ   1 1 
       10  6318 1 1 21 PHE H    H  -0.535   0.719   1.577 1.00 . A A . 252 PHE H    1 1 
       10  6319 1 1 21 PHE HA   H   1.468   1.260  -0.460 1.00 . A A . 252 PHE HA   1 1 
       10  6320 1 1 21 PHE HB2  H   1.565   0.244   2.358 1.00 . A A . 252 PHE HB2  1 1 
       10  6321 1 1 21 PHE HB3  H   2.975   0.084   1.297 1.00 . A A . 252 PHE HB3  1 1 
       10  6322 1 1 21 PHE HD1  H   2.029   1.913   3.914 1.00 . A A . 252 PHE HD1  1 1 
       10  6323 1 1 21 PHE HD2  H   2.922   2.569  -0.197 1.00 . A A . 252 PHE HD2  1 1 
       10  6324 1 1 21 PHE HE1  H   2.564   4.261   4.409 1.00 . A A . 252 PHE HE1  1 1 
       10  6325 1 1 21 PHE HE2  H   3.476   4.914   0.295 1.00 . A A . 252 PHE HE2  1 1 
       10  6326 1 1 21 PHE HZ   H   3.289   5.761   2.600 1.00 . A A . 252 PHE HZ   1 1 
       10  6327 1 1 21 PHE N    N  -0.229   0.911   0.663 1.00 . A A . 252 PHE N    1 1 
       10  6328 1 1 21 PHE O    O   1.054  -1.809   0.472 1.00 . A A . 252 PHE O    1 1 
       10  6329 1 1 22 LEU C    C   2.851  -2.635  -2.677 1.00 . A A . 253 LEU C    1 1 
       10  6330 1 1 22 LEU CA   C   1.482  -2.189  -2.228 1.00 . A A . 253 LEU CA   1 1 
       10  6331 1 1 22 LEU CB   C   0.468  -2.237  -3.369 1.00 . A A . 253 LEU CB   1 1 
       10  6332 1 1 22 LEU CD1  C  -0.979  -4.232  -3.214 1.00 . A A . 253 LEU CD1  1 1 
       10  6333 1 1 22 LEU CD2  C  -1.121  -2.475  -1.461 1.00 . A A . 253 LEU CD2  1 1 
       10  6334 1 1 22 LEU CG   C  -0.904  -2.751  -2.936 1.00 . A A . 253 LEU CG   1 1 
       10  6335 1 1 22 LEU H    H   1.653  -0.095  -2.068 1.00 . A A . 253 LEU H    1 1 
       10  6336 1 1 22 LEU HA   H   1.152  -2.902  -1.488 1.00 . A A . 253 LEU HA   1 1 
       10  6337 1 1 22 LEU HB2  H   0.355  -1.240  -3.770 1.00 . A A . 253 LEU HB2  1 1 
       10  6338 1 1 22 LEU HB3  H   0.848  -2.884  -4.144 1.00 . A A . 253 LEU HB3  1 1 
       10  6339 1 1 22 LEU HD11 H  -0.168  -4.737  -2.713 1.00 . A A . 253 LEU HD11 1 1 
       10  6340 1 1 22 LEU HD12 H  -0.906  -4.393  -4.280 1.00 . A A . 253 LEU HD12 1 1 
       10  6341 1 1 22 LEU HD13 H  -1.922  -4.613  -2.856 1.00 . A A . 253 LEU HD13 1 1 
       10  6342 1 1 22 LEU HD21 H  -0.879  -1.445  -1.248 1.00 . A A . 253 LEU HD21 1 1 
       10  6343 1 1 22 LEU HD22 H  -0.467  -3.114  -0.885 1.00 . A A . 253 LEU HD22 1 1 
       10  6344 1 1 22 LEU HD23 H  -2.138  -2.675  -1.182 1.00 . A A . 253 LEU HD23 1 1 
       10  6345 1 1 22 LEU HG   H  -1.682  -2.278  -3.486 1.00 . A A . 253 LEU HG   1 1 
       10  6346 1 1 22 LEU N    N   1.471  -0.913  -1.555 1.00 . A A . 253 LEU N    1 1 
       10  6347 1 1 22 LEU O    O   3.621  -1.903  -3.295 1.00 . A A . 253 LEU O    1 1 
       10  6348 1 1 23 HIS C    C   3.973  -5.972  -3.094 1.00 . A A . 254 HIS C    1 1 
       10  6349 1 1 23 HIS CA   C   4.333  -4.572  -2.689 1.00 . A A . 254 HIS CA   1 1 
       10  6350 1 1 23 HIS CB   C   5.275  -4.624  -1.473 1.00 . A A . 254 HIS CB   1 1 
       10  6351 1 1 23 HIS CD2  C   7.360  -5.781  -2.535 1.00 . A A . 254 HIS CD2  1 1 
       10  6352 1 1 23 HIS CE1  C   7.620  -7.377  -1.054 1.00 . A A . 254 HIS CE1  1 1 
       10  6353 1 1 23 HIS CG   C   6.404  -5.616  -1.589 1.00 . A A . 254 HIS CG   1 1 
       10  6354 1 1 23 HIS H    H   2.391  -4.389  -1.902 1.00 . A A . 254 HIS H    1 1 
       10  6355 1 1 23 HIS HA   H   4.812  -4.062  -3.510 1.00 . A A . 254 HIS HA   1 1 
       10  6356 1 1 23 HIS HB2  H   5.702  -3.655  -1.318 1.00 . A A . 254 HIS HB2  1 1 
       10  6357 1 1 23 HIS HB3  H   4.696  -4.892  -0.601 1.00 . A A . 254 HIS HB3  1 1 
       10  6358 1 1 23 HIS HD1  H   6.111  -6.747   0.173 1.00 . A A . 254 HIS HD1  1 1 
       10  6359 1 1 23 HIS HD2  H   7.511  -5.160  -3.407 1.00 . A A . 254 HIS HD2  1 1 
       10  6360 1 1 23 HIS HE1  H   7.958  -8.282  -0.565 1.00 . A A . 254 HIS HE1  1 1 
       10  6361 1 1 23 HIS HE2  H   8.749  -7.345  -2.768 1.00 . A A . 254 HIS HE2  1 1 
       10  6362 1 1 23 HIS N    N   3.102  -3.885  -2.361 1.00 . A A . 254 HIS N    1 1 
       10  6363 1 1 23 HIS ND1  N   6.604  -6.628  -0.671 1.00 . A A . 254 HIS ND1  1 1 
       10  6364 1 1 23 HIS NE2  N   8.100  -6.883  -2.181 1.00 . A A . 254 HIS NE2  1 1 
       10  6365 1 1 23 HIS O    O   3.743  -6.824  -2.226 1.00 . A A . 254 HIS O    1 1 
       10  6366 1 1 24 THR C    C   4.721  -8.445  -4.894 1.00 . A A . 255 THR C    1 1 
       10  6367 1 1 24 THR CA   C   3.488  -7.582  -4.715 1.00 . A A . 255 THR CA   1 1 
       10  6368 1 1 24 THR CB   C   2.624  -7.603  -5.989 1.00 . A A . 255 THR CB   1 1 
       10  6369 1 1 24 THR CG2  C   1.216  -7.107  -5.692 1.00 . A A . 255 THR CG2  1 1 
       10  6370 1 1 24 THR H    H   4.025  -5.559  -5.063 1.00 . A A . 255 THR H    1 1 
       10  6371 1 1 24 THR HA   H   2.900  -7.980  -3.901 1.00 . A A . 255 THR HA   1 1 
       10  6372 1 1 24 THR HB   H   2.563  -8.619  -6.350 1.00 . A A . 255 THR HB   1 1 
       10  6373 1 1 24 THR HG1  H   3.079  -7.196  -7.866 1.00 . A A . 255 THR HG1  1 1 
       10  6374 1 1 24 THR HG21 H   0.758  -7.745  -4.949 1.00 . A A . 255 THR HG21 1 1 
       10  6375 1 1 24 THR HG22 H   0.629  -7.130  -6.597 1.00 . A A . 255 THR HG22 1 1 
       10  6376 1 1 24 THR HG23 H   1.262  -6.093  -5.319 1.00 . A A . 255 THR HG23 1 1 
       10  6377 1 1 24 THR N    N   3.861  -6.242  -4.376 1.00 . A A . 255 THR N    1 1 
       10  6378 1 1 24 THR O    O   5.310  -8.551  -5.968 1.00 . A A . 255 THR O    1 1 
       10  6379 1 1 24 THR OG1  O   3.221  -6.781  -7.000 1.00 . A A . 255 THR OG1  1 1 
       10  6380 1 1 25 GLN C    C   4.885 -11.342  -3.276 1.00 . A A . 256 GLN C    1 1 
       10  6381 1 1 25 GLN CA   C   5.853 -10.246  -3.686 1.00 . A A . 256 GLN CA   1 1 
       10  6382 1 1 25 GLN CB   C   6.978 -10.128  -2.660 1.00 . A A . 256 GLN CB   1 1 
       10  6383 1 1 25 GLN CD   C   8.629 -11.293  -1.164 1.00 . A A . 256 GLN CD   1 1 
       10  6384 1 1 25 GLN CG   C   7.577 -11.453  -2.237 1.00 . A A . 256 GLN CG   1 1 
       10  6385 1 1 25 GLN H    H   4.968  -8.498  -2.945 1.00 . A A . 256 GLN H    1 1 
       10  6386 1 1 25 GLN HA   H   6.268 -10.472  -4.656 1.00 . A A . 256 GLN HA   1 1 
       10  6387 1 1 25 GLN HB2  H   7.767  -9.521  -3.078 1.00 . A A . 256 GLN HB2  1 1 
       10  6388 1 1 25 GLN HB3  H   6.591  -9.637  -1.778 1.00 . A A . 256 GLN HB3  1 1 
       10  6389 1 1 25 GLN HE21 H  10.043 -11.075  -2.539 1.00 . A A . 256 GLN HE21 1 1 
       10  6390 1 1 25 GLN HE22 H  10.575 -10.990  -0.892 1.00 . A A . 256 GLN HE22 1 1 
       10  6391 1 1 25 GLN HG2  H   6.785 -12.081  -1.852 1.00 . A A . 256 GLN HG2  1 1 
       10  6392 1 1 25 GLN HG3  H   8.026 -11.920  -3.097 1.00 . A A . 256 GLN HG3  1 1 
       10  6393 1 1 25 GLN N    N   5.131  -8.998  -3.770 1.00 . A A . 256 GLN N    1 1 
       10  6394 1 1 25 GLN NE2  N   9.871 -11.101  -1.574 1.00 . A A . 256 GLN NE2  1 1 
       10  6395 1 1 25 GLN O    O   4.879 -12.449  -3.810 1.00 . A A . 256 GLN O    1 1 
       10  6396 1 1 25 GLN OE1  O   8.320 -11.335   0.027 1.00 . A A . 256 GLN OE1  1 1 
       10  6397 1 1 26 THR C    C   1.990 -11.262  -1.153 1.00 . A A . 257 THR C    1 1 
       10  6398 1 1 26 THR CA   C   3.271 -11.927  -1.540 1.00 . A A . 257 THR CA   1 1 
       10  6399 1 1 26 THR CB   C   4.075 -12.337  -0.327 1.00 . A A . 257 THR CB   1 1 
       10  6400 1 1 26 THR CG2  C   4.177 -11.208   0.692 1.00 . A A . 257 THR CG2  1 1 
       10  6401 1 1 26 THR H    H   4.034 -10.055  -2.021 1.00 . A A . 257 THR H    1 1 
       10  6402 1 1 26 THR HA   H   3.067 -12.768  -2.162 1.00 . A A . 257 THR HA   1 1 
       10  6403 1 1 26 THR HB   H   5.048 -12.496  -0.703 1.00 . A A . 257 THR HB   1 1 
       10  6404 1 1 26 THR HG1  H   3.071 -14.046  -0.369 1.00 . A A . 257 THR HG1  1 1 
       10  6405 1 1 26 THR HG21 H   4.526 -11.603   1.634 1.00 . A A . 257 THR HG21 1 1 
       10  6406 1 1 26 THR HG22 H   3.209 -10.748   0.825 1.00 . A A . 257 THR HG22 1 1 
       10  6407 1 1 26 THR HG23 H   4.886 -10.469   0.328 1.00 . A A . 257 THR HG23 1 1 
       10  6408 1 1 26 THR N    N   4.077 -10.987  -2.280 1.00 . A A . 257 THR N    1 1 
       10  6409 1 1 26 THR O    O   1.285 -11.620  -0.210 1.00 . A A . 257 THR O    1 1 
       10  6410 1 1 26 THR OG1  O   3.571 -13.535   0.282 1.00 . A A . 257 THR OG1  1 1 
       10  6411 1 1 27 GLY C    C   0.649  -8.651  -0.496 1.00 . A A . 258 GLY C    1 1 
       10  6412 1 1 27 GLY CA   C   0.589  -9.438  -1.794 1.00 . A A . 258 GLY CA   1 1 
       10  6413 1 1 27 GLY H    H   2.278 -10.271  -2.771 1.00 . A A . 258 GLY H    1 1 
       10  6414 1 1 27 GLY HA2  H   0.560  -8.742  -2.618 1.00 . A A . 258 GLY HA2  1 1 
       10  6415 1 1 27 GLY HA3  H  -0.319 -10.022  -1.803 1.00 . A A . 258 GLY HA3  1 1 
       10  6416 1 1 27 GLY N    N   1.710 -10.324  -1.977 1.00 . A A . 258 GLY N    1 1 
       10  6417 1 1 27 GLY O    O  -0.057  -8.971   0.460 1.00 . A A . 258 GLY O    1 1 
       10  6418 1 1 28 VAL C    C   0.412  -5.535   0.232 1.00 . A A . 259 VAL C    1 1 
       10  6419 1 1 28 VAL CA   C   1.345  -6.641   0.641 1.00 . A A . 259 VAL CA   1 1 
       10  6420 1 1 28 VAL CB   C   2.659  -5.980   1.146 1.00 . A A . 259 VAL CB   1 1 
       10  6421 1 1 28 VAL CG1  C   2.340  -4.860   2.125 1.00 . A A . 259 VAL CG1  1 1 
       10  6422 1 1 28 VAL CG2  C   3.494  -7.015   1.844 1.00 . A A . 259 VAL CG2  1 1 
       10  6423 1 1 28 VAL H    H   2.269  -7.599  -1.050 1.00 . A A . 259 VAL H    1 1 
       10  6424 1 1 28 VAL HA   H   0.899  -7.161   1.479 1.00 . A A . 259 VAL HA   1 1 
       10  6425 1 1 28 VAL HB   H   3.219  -5.543   0.315 1.00 . A A . 259 VAL HB   1 1 
       10  6426 1 1 28 VAL HG11 H   1.838  -4.055   1.606 1.00 . A A . 259 VAL HG11 1 1 
       10  6427 1 1 28 VAL HG12 H   3.256  -4.496   2.559 1.00 . A A . 259 VAL HG12 1 1 
       10  6428 1 1 28 VAL HG13 H   1.698  -5.238   2.909 1.00 . A A . 259 VAL HG13 1 1 
       10  6429 1 1 28 VAL HG21 H   4.349  -6.543   2.302 1.00 . A A . 259 VAL HG21 1 1 
       10  6430 1 1 28 VAL HG22 H   3.817  -7.759   1.136 1.00 . A A . 259 VAL HG22 1 1 
       10  6431 1 1 28 VAL HG23 H   2.883  -7.479   2.610 1.00 . A A . 259 VAL HG23 1 1 
       10  6432 1 1 28 VAL N    N   1.495  -7.625  -0.440 1.00 . A A . 259 VAL N    1 1 
       10  6433 1 1 28 VAL O    O   0.681  -4.776  -0.695 1.00 . A A . 259 VAL O    1 1 
       10  6434 1 1 29 SER C    C  -1.961  -3.871   2.226 1.00 . A A . 260 SER C    1 1 
       10  6435 1 1 29 SER CA   C  -1.666  -4.413   0.836 1.00 . A A . 260 SER CA   1 1 
       10  6436 1 1 29 SER CB   C  -2.951  -4.882   0.124 1.00 . A A . 260 SER CB   1 1 
       10  6437 1 1 29 SER H    H  -0.830  -6.190   1.624 1.00 . A A . 260 SER H    1 1 
       10  6438 1 1 29 SER HA   H  -1.209  -3.624   0.253 1.00 . A A . 260 SER HA   1 1 
       10  6439 1 1 29 SER HB2  H  -3.734  -4.157   0.298 1.00 . A A . 260 SER HB2  1 1 
       10  6440 1 1 29 SER HB3  H  -2.773  -4.957  -0.947 1.00 . A A . 260 SER HB3  1 1 
       10  6441 1 1 29 SER HG   H  -4.220  -6.031   1.093 1.00 . A A . 260 SER HG   1 1 
       10  6442 1 1 29 SER N    N  -0.689  -5.483   0.954 1.00 . A A . 260 SER N    1 1 
       10  6443 1 1 29 SER O    O  -2.614  -4.530   3.040 1.00 . A A . 260 SER O    1 1 
       10  6444 1 1 29 SER OG   O  -3.382  -6.145   0.614 1.00 . A A . 260 SER OG   1 1 
       10  6445 1 1 30 THR C    C  -1.685  -0.686   3.968 1.00 . A A . 261 THR C    1 1 
       10  6446 1 1 30 THR CA   C  -1.432  -2.187   3.882 1.00 . A A . 261 THR CA   1 1 
       10  6447 1 1 30 THR CB   C  -0.092  -2.505   4.575 1.00 . A A . 261 THR CB   1 1 
       10  6448 1 1 30 THR CG2  C  -0.015  -3.966   4.995 1.00 . A A . 261 THR CG2  1 1 
       10  6449 1 1 30 THR H    H  -1.063  -2.135   1.788 1.00 . A A . 261 THR H    1 1 
       10  6450 1 1 30 THR HA   H  -2.214  -2.700   4.425 1.00 . A A . 261 THR HA   1 1 
       10  6451 1 1 30 THR HB   H  -0.013  -1.890   5.460 1.00 . A A . 261 THR HB   1 1 
       10  6452 1 1 30 THR HG1  H   0.701  -2.226   2.786 1.00 . A A . 261 THR HG1  1 1 
       10  6453 1 1 30 THR HG21 H  -0.817  -4.186   5.682 1.00 . A A . 261 THR HG21 1 1 
       10  6454 1 1 30 THR HG22 H   0.934  -4.153   5.477 1.00 . A A . 261 THR HG22 1 1 
       10  6455 1 1 30 THR HG23 H  -0.103  -4.596   4.121 1.00 . A A . 261 THR HG23 1 1 
       10  6456 1 1 30 THR N    N  -1.443  -2.689   2.513 1.00 . A A . 261 THR N    1 1 
       10  6457 1 1 30 THR O    O  -1.365   0.060   3.042 1.00 . A A . 261 THR O    1 1 
       10  6458 1 1 30 THR OG1  O   1.002  -2.199   3.701 1.00 . A A . 261 THR OG1  1 1 
       10  6459 1 1 31 TRP C    C  -1.130   1.705   5.924 1.00 . A A . 262 TRP C    1 1 
       10  6460 1 1 31 TRP CA   C  -2.442   1.147   5.394 1.00 . A A . 262 TRP CA   1 1 
       10  6461 1 1 31 TRP CB   C  -3.501   1.369   6.477 1.00 . A A . 262 TRP CB   1 1 
       10  6462 1 1 31 TRP CD1  C  -5.789   0.243   6.672 1.00 . A A . 262 TRP CD1  1 1 
       10  6463 1 1 31 TRP CD2  C  -5.640   1.731   5.010 1.00 . A A . 262 TRP CD2  1 1 
       10  6464 1 1 31 TRP CE2  C  -6.942   1.205   5.039 1.00 . A A . 262 TRP CE2  1 1 
       10  6465 1 1 31 TRP CE3  C  -5.325   2.685   4.035 1.00 . A A . 262 TRP CE3  1 1 
       10  6466 1 1 31 TRP CG   C  -4.917   1.109   6.074 1.00 . A A . 262 TRP CG   1 1 
       10  6467 1 1 31 TRP CH2  C  -7.590   2.516   3.215 1.00 . A A . 262 TRP CH2  1 1 
       10  6468 1 1 31 TRP CZ2  C  -7.915   1.599   4.144 1.00 . A A . 262 TRP CZ2  1 1 
       10  6469 1 1 31 TRP CZ3  C  -6.310   3.062   3.143 1.00 . A A . 262 TRP CZ3  1 1 
       10  6470 1 1 31 TRP H    H  -2.626  -0.933   5.716 1.00 . A A . 262 TRP H    1 1 
       10  6471 1 1 31 TRP HA   H  -2.726   1.676   4.497 1.00 . A A . 262 TRP HA   1 1 
       10  6472 1 1 31 TRP HB2  H  -3.283   0.718   7.309 1.00 . A A . 262 TRP HB2  1 1 
       10  6473 1 1 31 TRP HB3  H  -3.439   2.394   6.814 1.00 . A A . 262 TRP HB3  1 1 
       10  6474 1 1 31 TRP HD1  H  -5.545  -0.386   7.508 1.00 . A A . 262 TRP HD1  1 1 
       10  6475 1 1 31 TRP HE1  H  -7.798  -0.216   6.314 1.00 . A A . 262 TRP HE1  1 1 
       10  6476 1 1 31 TRP HE3  H  -4.336   3.114   3.967 1.00 . A A . 262 TRP HE3  1 1 
       10  6477 1 1 31 TRP HH2  H  -8.329   2.824   2.502 1.00 . A A . 262 TRP HH2  1 1 
       10  6478 1 1 31 TRP HZ2  H  -8.915   1.212   4.178 1.00 . A A . 262 TRP HZ2  1 1 
       10  6479 1 1 31 TRP HZ3  H  -6.109   3.810   2.385 1.00 . A A . 262 TRP HZ3  1 1 
       10  6480 1 1 31 TRP N    N  -2.289  -0.267   5.078 1.00 . A A . 262 TRP N    1 1 
       10  6481 1 1 31 TRP NE1  N  -7.009   0.304   6.060 1.00 . A A . 262 TRP NE1  1 1 
       10  6482 1 1 31 TRP O    O  -0.784   2.862   5.690 1.00 . A A . 262 TRP O    1 1 
       10  6483 1 1 32 HIS C    C   1.966   1.344   6.460 1.00 . A A . 263 HIS C    1 1 
       10  6484 1 1 32 HIS CA   C   0.766   1.310   7.391 1.00 . A A . 263 HIS CA   1 1 
       10  6485 1 1 32 HIS CB   C   1.054   0.386   8.593 1.00 . A A . 263 HIS CB   1 1 
       10  6486 1 1 32 HIS CD2  C   1.526  -2.038   7.742 1.00 . A A . 263 HIS CD2  1 1 
       10  6487 1 1 32 HIS CE1  C   3.667  -2.114   8.183 1.00 . A A . 263 HIS CE1  1 1 
       10  6488 1 1 32 HIS CG   C   1.872  -0.841   8.279 1.00 . A A . 263 HIS CG   1 1 
       10  6489 1 1 32 HIS H    H  -0.732  -0.054   6.784 1.00 . A A . 263 HIS H    1 1 
       10  6490 1 1 32 HIS HA   H   0.584   2.308   7.758 1.00 . A A . 263 HIS HA   1 1 
       10  6491 1 1 32 HIS HB2  H   1.589   0.948   9.342 1.00 . A A . 263 HIS HB2  1 1 
       10  6492 1 1 32 HIS HB3  H   0.112   0.056   9.010 1.00 . A A . 263 HIS HB3  1 1 
       10  6493 1 1 32 HIS HD1  H   3.781  -0.204   8.922 1.00 . A A . 263 HIS HD1  1 1 
       10  6494 1 1 32 HIS HD2  H   0.546  -2.330   7.393 1.00 . A A . 263 HIS HD2  1 1 
       10  6495 1 1 32 HIS HE1  H   4.686  -2.459   8.265 1.00 . A A . 263 HIS HE1  1 1 
       10  6496 1 1 32 HIS HE2  H   2.663  -3.794   7.592 1.00 . A A . 263 HIS HE2  1 1 
       10  6497 1 1 32 HIS N    N  -0.429   0.875   6.688 1.00 . A A . 263 HIS N    1 1 
       10  6498 1 1 32 HIS ND1  N   3.223  -0.925   8.543 1.00 . A A . 263 HIS ND1  1 1 
       10  6499 1 1 32 HIS NE2  N   2.658  -2.810   7.697 1.00 . A A . 263 HIS NE2  1 1 
       10  6500 1 1 32 HIS O    O   2.133   0.463   5.617 1.00 . A A . 263 HIS O    1 1 
       10  6501 1 1 33 ASP C    C   4.888   1.172   6.391 1.00 . A A . 264 ASP C    1 1 
       10  6502 1 1 33 ASP CA   C   4.089   2.397   5.958 1.00 . A A . 264 ASP CA   1 1 
       10  6503 1 1 33 ASP CB   C   4.832   3.691   6.326 1.00 . A A . 264 ASP CB   1 1 
       10  6504 1 1 33 ASP CG   C   6.108   3.906   5.528 1.00 . A A . 264 ASP CG   1 1 
       10  6505 1 1 33 ASP H    H   2.545   3.093   7.225 1.00 . A A . 264 ASP H    1 1 
       10  6506 1 1 33 ASP HA   H   3.920   2.360   4.892 1.00 . A A . 264 ASP HA   1 1 
       10  6507 1 1 33 ASP HB2  H   4.180   4.532   6.147 1.00 . A A . 264 ASP HB2  1 1 
       10  6508 1 1 33 ASP HB3  H   5.088   3.661   7.374 1.00 . A A . 264 ASP HB3  1 1 
       10  6509 1 1 33 ASP N    N   2.800   2.356   6.632 1.00 . A A . 264 ASP N    1 1 
       10  6510 1 1 33 ASP O    O   5.038   0.917   7.577 1.00 . A A . 264 ASP O    1 1 
       10  6511 1 1 33 ASP OD1  O   6.860   2.938   5.320 1.00 . A A . 264 ASP OD1  1 1 
       10  6512 1 1 33 ASP OD2  O   6.367   5.059   5.118 1.00 . A A . 264 ASP OD2  1 1 
       10  6513 1 1 34 PRO C    C   7.480  -0.574   6.364 1.00 . A A . 265 PRO C    1 1 
       10  6514 1 1 34 PRO CA   C   6.108  -0.853   5.783 1.00 . A A . 265 PRO CA   1 1 
       10  6515 1 1 34 PRO CB   C   6.199  -1.603   4.457 1.00 . A A . 265 PRO CB   1 1 
       10  6516 1 1 34 PRO CD   C   5.229   0.529   4.008 1.00 . A A . 265 PRO CD   1 1 
       10  6517 1 1 34 PRO CG   C   5.271  -0.885   3.532 1.00 . A A . 265 PRO CG   1 1 
       10  6518 1 1 34 PRO HA   H   5.559  -1.439   6.498 1.00 . A A . 265 PRO HA   1 1 
       10  6519 1 1 34 PRO HB2  H   7.218  -1.570   4.096 1.00 . A A . 265 PRO HB2  1 1 
       10  6520 1 1 34 PRO HB3  H   5.898  -2.629   4.599 1.00 . A A . 265 PRO HB3  1 1 
       10  6521 1 1 34 PRO HD2  H   6.051   1.095   3.596 1.00 . A A . 265 PRO HD2  1 1 
       10  6522 1 1 34 PRO HD3  H   4.285   0.982   3.758 1.00 . A A . 265 PRO HD3  1 1 
       10  6523 1 1 34 PRO HG2  H   5.648  -0.929   2.522 1.00 . A A . 265 PRO HG2  1 1 
       10  6524 1 1 34 PRO HG3  H   4.287  -1.323   3.587 1.00 . A A . 265 PRO HG3  1 1 
       10  6525 1 1 34 PRO N    N   5.372   0.364   5.455 1.00 . A A . 265 PRO N    1 1 
       10  6526 1 1 34 PRO O    O   8.132  -1.465   6.902 1.00 . A A . 265 PRO O    1 1 
       10  6527 1 1 35 ARG C    C   8.928   1.300   8.321 1.00 . A A . 266 ARG C    1 1 
       10  6528 1 1 35 ARG CA   C   9.168   1.089   6.836 1.00 . A A . 266 ARG CA   1 1 
       10  6529 1 1 35 ARG CB   C   9.619   2.389   6.204 1.00 . A A . 266 ARG CB   1 1 
       10  6530 1 1 35 ARG CD   C  12.034   1.909   5.672 1.00 . A A . 266 ARG CD   1 1 
       10  6531 1 1 35 ARG CG   C  11.068   2.741   6.490 1.00 . A A . 266 ARG CG   1 1 
       10  6532 1 1 35 ARG CZ   C  14.453   1.426   5.598 1.00 . A A . 266 ARG CZ   1 1 
       10  6533 1 1 35 ARG H    H   7.410   1.304   5.683 1.00 . A A . 266 ARG H    1 1 
       10  6534 1 1 35 ARG HA   H   9.920   0.328   6.690 1.00 . A A . 266 ARG HA   1 1 
       10  6535 1 1 35 ARG HB2  H   9.473   2.308   5.146 1.00 . A A . 266 ARG HB2  1 1 
       10  6536 1 1 35 ARG HB3  H   8.998   3.188   6.581 1.00 . A A . 266 ARG HB3  1 1 
       10  6537 1 1 35 ARG HD2  H  11.754   0.870   5.758 1.00 . A A . 266 ARG HD2  1 1 
       10  6538 1 1 35 ARG HD3  H  11.966   2.218   4.638 1.00 . A A . 266 ARG HD3  1 1 
       10  6539 1 1 35 ARG HE   H  13.573   2.677   6.892 1.00 . A A . 266 ARG HE   1 1 
       10  6540 1 1 35 ARG HG2  H  11.229   3.786   6.269 1.00 . A A . 266 ARG HG2  1 1 
       10  6541 1 1 35 ARG HG3  H  11.256   2.560   7.528 1.00 . A A . 266 ARG HG3  1 1 
       10  6542 1 1 35 ARG HH11 H  13.376   0.529   4.140 1.00 . A A . 266 ARG HH11 1 1 
       10  6543 1 1 35 ARG HH12 H  15.075   0.168   4.125 1.00 . A A . 266 ARG HH12 1 1 
       10  6544 1 1 35 ARG HH21 H  15.799   2.171   6.922 1.00 . A A . 266 ARG HH21 1 1 
       10  6545 1 1 35 ARG HH22 H  16.449   1.078   5.734 1.00 . A A . 266 ARG HH22 1 1 
       10  6546 1 1 35 ARG N    N   7.934   0.654   6.214 1.00 . A A . 266 ARG N    1 1 
       10  6547 1 1 35 ARG NE   N  13.414   2.069   6.127 1.00 . A A . 266 ARG NE   1 1 
       10  6548 1 1 35 ARG NH1  N  14.283   0.644   4.540 1.00 . A A . 266 ARG NH1  1 1 
       10  6549 1 1 35 ARG NH2  N  15.662   1.574   6.122 1.00 . A A . 266 ARG NH2  1 1 
       10  6550 1 1 35 ARG O    O   9.855   1.519   9.101 1.00 . A A . 266 ARG O    1 1 
       10  6551 1 1 36 ILE C    C   7.562   0.104  10.829 1.00 . A A . 267 ILE C    1 1 
       10  6552 1 1 36 ILE CA   C   7.243   1.389  10.078 1.00 . A A . 267 ILE CA   1 1 
       10  6553 1 1 36 ILE CB   C   5.729   1.690  10.233 1.00 . A A . 267 ILE CB   1 1 
       10  6554 1 1 36 ILE CD1  C   6.112   4.210   9.982 1.00 . A A . 267 ILE CD1  1 1 
       10  6555 1 1 36 ILE CG1  C   5.336   2.992   9.523 1.00 . A A . 267 ILE CG1  1 1 
       10  6556 1 1 36 ILE CG2  C   5.341   1.755  11.703 1.00 . A A . 267 ILE CG2  1 1 
       10  6557 1 1 36 ILE H    H   6.982   1.125   7.971 1.00 . A A . 267 ILE H    1 1 
       10  6558 1 1 36 ILE HA   H   7.802   2.202  10.520 1.00 . A A . 267 ILE HA   1 1 
       10  6559 1 1 36 ILE HB   H   5.183   0.872   9.786 1.00 . A A . 267 ILE HB   1 1 
       10  6560 1 1 36 ILE HD11 H   5.969   4.350  11.043 1.00 . A A . 267 ILE HD11 1 1 
       10  6561 1 1 36 ILE HD12 H   5.760   5.083   9.452 1.00 . A A . 267 ILE HD12 1 1 
       10  6562 1 1 36 ILE HD13 H   7.162   4.064   9.777 1.00 . A A . 267 ILE HD13 1 1 
       10  6563 1 1 36 ILE HG12 H   5.494   2.877   8.455 1.00 . A A . 267 ILE HG12 1 1 
       10  6564 1 1 36 ILE HG13 H   4.286   3.179   9.699 1.00 . A A . 267 ILE HG13 1 1 
       10  6565 1 1 36 ILE HG21 H   5.563   0.809  12.174 1.00 . A A . 267 ILE HG21 1 1 
       10  6566 1 1 36 ILE HG22 H   4.284   1.960  11.787 1.00 . A A . 267 ILE HG22 1 1 
       10  6567 1 1 36 ILE HG23 H   5.902   2.540  12.188 1.00 . A A . 267 ILE HG23 1 1 
       10  6568 1 1 36 ILE N    N   7.659   1.261   8.680 1.00 . A A . 267 ILE N    1 1 
       10  6569 1 1 36 ILE O    O   7.008  -0.952  10.457 1.00 . A A . 267 ILE O    1 1 
       10  6570 1 1 36 ILE OXT  O   8.358   0.150  11.787 1.00 . A A . 267 ILE OXT  1 1 
       10  6571 2 2  1 THR C    C   0.415   1.686 -10.704 1.00 . B B . 208 THR C    1 1 
       10  6572 2 2  1 THR CA   C   1.517   2.623 -10.211 1.00 . B B . 208 THR CA   1 1 
       10  6573 2 2  1 THR CB   C   2.897   2.006 -10.489 1.00 . B B . 208 THR CB   1 1 
       10  6574 2 2  1 THR CG2  C   3.166   1.922 -11.984 1.00 . B B . 208 THR CG2  1 1 
       10  6575 2 2  1 THR H1   H   1.270   2.020  -8.236 1.00 . B B . 208 THR H1   1 1 
       10  6576 2 2  1 THR H2   H   0.511   3.487  -8.616 1.00 . B B . 208 THR H2   1 1 
       10  6577 2 2  1 THR H3   H   2.189   3.430  -8.426 1.00 . B B . 208 THR H3   1 1 
       10  6578 2 2  1 THR HA   H   1.448   3.555 -10.754 1.00 . B B . 208 THR HA   1 1 
       10  6579 2 2  1 THR HB   H   2.926   1.010 -10.072 1.00 . B B . 208 THR HB   1 1 
       10  6580 2 2  1 THR HG1  H   4.785   2.434 -10.067 1.00 . B B . 208 THR HG1  1 1 
       10  6581 2 2  1 THR HG21 H   4.148   1.502 -12.151 1.00 . B B . 208 THR HG21 1 1 
       10  6582 2 2  1 THR HG22 H   3.122   2.913 -12.412 1.00 . B B . 208 THR HG22 1 1 
       10  6583 2 2  1 THR HG23 H   2.422   1.295 -12.448 1.00 . B B . 208 THR HG23 1 1 
       10  6584 2 2  1 THR N    N   1.358   2.915  -8.776 1.00 . B B . 208 THR N    1 1 
       10  6585 2 2  1 THR O    O  -0.476   2.106 -11.441 1.00 . B B . 208 THR O    1 1 
       10  6586 2 2  1 THR OG1  O   3.908   2.808  -9.865 1.00 . B B . 208 THR OG1  1 1 
       10  6587 2 2  2 SER C    C  -0.739  -1.600  -9.625 1.00 . B B . 209 SER C    1 1 
       10  6588 2 2  2 SER CA   C  -0.517  -0.558 -10.713 1.00 . B B . 209 SER CA   1 1 
       10  6589 2 2  2 SER CB   C  -0.034  -1.218 -12.005 1.00 . B B . 209 SER CB   1 1 
       10  6590 2 2  2 SER H    H   1.153   0.160  -9.626 1.00 . B B . 209 SER H    1 1 
       10  6591 2 2  2 SER HA   H  -1.451  -0.048 -10.905 1.00 . B B . 209 SER HA   1 1 
       10  6592 2 2  2 SER HB2  H  -0.666  -2.064 -12.236 1.00 . B B . 209 SER HB2  1 1 
       10  6593 2 2  2 SER HB3  H  -0.080  -0.503 -12.813 1.00 . B B . 209 SER HB3  1 1 
       10  6594 2 2  2 SER HG   H   1.440  -1.985 -10.966 1.00 . B B . 209 SER HG   1 1 
       10  6595 2 2  2 SER N    N   0.454   0.432 -10.275 1.00 . B B . 209 SER N    1 1 
       10  6596 2 2  2 SER O    O   0.175  -2.343  -9.271 1.00 . B B . 209 SER O    1 1 
       10  6597 2 2  2 SER OG   O   1.303  -1.670 -11.869 1.00 . B B . 209 SER OG   1 1 
       10  6598 2 2  3 .   C    C  -3.163  -3.680  -8.454 1.00 . B B . 210 SEP C    1 1 
       10  6599 2 2  3 .   CA   C  -2.268  -2.523  -7.993 1.00 . B B . 210 SEP CA   1 1 
       10  6600 2 2  3 .   CB   C  -2.923  -1.698  -6.871 1.00 . B B . 210 SEP CB   1 1 
       10  6601 2 2  3 .   H    H  -2.654  -1.054  -9.450 1.00 . B B . 210 SEP H    1 1 
       10  6602 2 2  3 .   HA   H  -1.339  -2.933  -7.623 1.00 . B B . 210 SEP HA   1 1 
       10  6603 2 2  3 .   HB2  H  -3.474  -2.349  -6.204 1.00 . B B . 210 SEP HB2  1 1 
       10  6604 2 2  3 .   HB3  H  -2.149  -1.197  -6.310 1.00 . B B . 210 SEP HB3  1 1 
       10  6605 2 2  3 .   N    N  -1.947  -1.637  -9.092 1.00 . B B . 210 SEP N    1 1 
       10  6606 2 2  3 .   O    O  -3.713  -3.663  -9.559 1.00 . B B . 210 SEP O    1 1 
       10  6607 2 2  3 .   O1P  O  -6.089   0.093  -8.098 1.00 . B B . 210 SEP O1P  1 1 
       10  6608 2 2  3 .   O2P  O  -4.791  -1.158  -9.670 1.00 . B B . 210 SEP O2P  1 1 
       10  6609 2 2  3 .   O3P  O  -5.761  -2.242  -7.751 1.00 . B B . 210 SEP O3P  1 1 
       10  6610 2 2  3 .   OG   O  -3.809  -0.711  -7.398 1.00 . B B . 210 SEP OG   1 1 
       10  6611 2 2  3 .   P    P  -5.155  -1.017  -8.254 1.00 . B B . 210 SEP P    1 1 
       10  6612 2 2  4 ASP C    C  -5.227  -6.014  -6.718 1.00 . B B . 211 ASP C    1 1 
       10  6613 2 2  4 ASP CA   C  -4.175  -5.816  -7.847 1.00 . B B . 211 ASP CA   1 1 
       10  6614 2 2  4 ASP CB   C  -3.397  -7.120  -8.080 1.00 . B B . 211 ASP CB   1 1 
       10  6615 2 2  4 ASP CG   C  -2.457  -7.503  -6.946 1.00 . B B . 211 ASP CG   1 1 
       10  6616 2 2  4 ASP H    H  -2.688  -4.720  -6.824 1.00 . B B . 211 ASP H    1 1 
       10  6617 2 2  4 ASP HA   H  -4.713  -5.589  -8.753 1.00 . B B . 211 ASP HA   1 1 
       10  6618 2 2  4 ASP HB2  H  -4.101  -7.927  -8.214 1.00 . B B . 211 ASP HB2  1 1 
       10  6619 2 2  4 ASP HB3  H  -2.810  -7.018  -8.982 1.00 . B B . 211 ASP HB3  1 1 
       10  6620 2 2  4 ASP N    N  -3.261  -4.700  -7.620 1.00 . B B . 211 ASP N    1 1 
       10  6621 2 2  4 ASP O    O  -6.192  -6.756  -6.929 1.00 . B B . 211 ASP O    1 1 
       10  6622 2 2  4 ASP OD1  O  -1.873  -8.605  -7.013 1.00 . B B . 211 ASP OD1  1 1 
       10  6623 2 2  4 ASP OD2  O  -2.280  -6.708  -6.001 1.00 . B B . 211 ASP OD2  1 1 
       10  6624 2 2  5 PRO C    C  -7.074  -4.552  -4.309 1.00 . B B . 212 PRO C    1 1 
       10  6625 2 2  5 PRO CA   C  -5.994  -5.629  -4.395 1.00 . B B . 212 PRO CA   1 1 
       10  6626 2 2  5 PRO CB   C  -5.046  -5.524  -3.204 1.00 . B B . 212 PRO CB   1 1 
       10  6627 2 2  5 PRO CD   C  -4.084  -4.411  -5.088 1.00 . B B . 212 PRO CD   1 1 
       10  6628 2 2  5 PRO CG   C  -4.078  -4.516  -3.583 1.00 . B B . 212 PRO CG   1 1 
       10  6629 2 2  5 PRO HA   H  -6.444  -6.609  -4.426 1.00 . B B . 212 PRO HA   1 1 
       10  6630 2 2  5 PRO HB2  H  -5.579  -5.225  -2.322 1.00 . B B . 212 PRO HB2  1 1 
       10  6631 2 2  5 PRO HB3  H  -4.541  -6.447  -3.035 1.00 . B B . 212 PRO HB3  1 1 
       10  6632 2 2  5 PRO HD2  H  -4.375  -3.417  -5.393 1.00 . B B . 212 PRO HD2  1 1 
       10  6633 2 2  5 PRO HD3  H  -3.110  -4.657  -5.485 1.00 . B B . 212 PRO HD3  1 1 
       10  6634 2 2  5 PRO HG2  H  -4.349  -3.583  -3.129 1.00 . B B . 212 PRO HG2  1 1 
       10  6635 2 2  5 PRO HG3  H  -3.115  -4.853  -3.240 1.00 . B B . 212 PRO HG3  1 1 
       10  6636 2 2  5 PRO N    N  -5.088  -5.401  -5.507 1.00 . B B . 212 PRO N    1 1 
       10  6637 2 2  5 PRO O    O  -6.921  -3.452  -4.842 1.00 . B B . 212 PRO O    1 1 
       10  6638 2 2  6 GLY C    C  -8.916  -3.047  -2.187 1.00 . B B . 213 GLY C    1 1 
       10  6639 2 2  6 GLY CA   C  -9.185  -3.865  -3.429 1.00 . B B . 213 GLY CA   1 1 
       10  6640 2 2  6 GLY H    H  -8.248  -5.753  -3.229 1.00 . B B . 213 GLY H    1 1 
       10  6641 2 2  6 GLY HA2  H  -9.212  -3.211  -4.291 1.00 . B B . 213 GLY HA2  1 1 
       10  6642 2 2  6 GLY HA3  H -10.138  -4.361  -3.327 1.00 . B B . 213 GLY HA3  1 1 
       10  6643 2 2  6 GLY N    N  -8.152  -4.853  -3.615 1.00 . B B . 213 GLY N    1 1 
       10  6644 2 2  6 GLY O    O  -8.163  -3.477  -1.308 1.00 . B B . 213 GLY O    1 1 
       10  6645 2 2  7 .   C    C -10.011  -1.153   0.177 1.00 . B B . 214 SEP C    1 1 
       10  6646 2 2  7 .   CA   C  -9.169  -0.921  -1.075 1.00 . B B . 214 SEP CA   1 1 
       10  6647 2 2  7 .   CB   C  -9.384   0.492  -1.616 1.00 . B B . 214 SEP CB   1 1 
       10  6648 2 2  7 .   H    H -10.223  -1.646  -2.746 1.00 . B B . 214 SEP H    1 1 
       10  6649 2 2  7 .   HA   H  -8.118  -1.049  -0.832 1.00 . B B . 214 SEP HA   1 1 
       10  6650 2 2  7 .   HB2  H  -9.371   1.194  -0.795 1.00 . B B . 214 SEP HB2  1 1 
       10  6651 2 2  7 .   HB3  H  -8.592   0.737  -2.310 1.00 . B B . 214 SEP HB3  1 1 
       10  6652 2 2  7 .   N    N  -9.521  -1.878  -2.102 1.00 . B B . 214 SEP N    1 1 
       10  6653 2 2  7 .   O    O -11.189  -1.509   0.098 1.00 . B B . 214 SEP O    1 1 
       10  6654 2 2  7 .   O1P  O -11.747   2.493  -1.073 1.00 . B B . 214 SEP O1P  1 1 
       10  6655 2 2  7 .   O2P  O -12.680   1.747  -3.165 1.00 . B B . 214 SEP O2P  1 1 
       10  6656 2 2  7 .   O3P  O -10.606   2.959  -3.145 1.00 . B B . 214 SEP O3P  1 1 
       10  6657 2 2  7 .   OG   O -10.628   0.602  -2.283 1.00 . B B . 214 SEP OG   1 1 
       10  6658 2 2  7 .   P    P -11.440   1.998  -2.418 1.00 . B B . 214 SEP P    1 1 
       10  6659 2 2  8 PRO C    C -10.808  -0.085   3.219 1.00 . B B . 215 PRO C    1 1 
       10  6660 2 2  8 PRO CA   C -10.010  -1.256   2.642 1.00 . B B . 215 PRO CA   1 1 
       10  6661 2 2  8 PRO CB   C  -8.771  -1.528   3.532 1.00 . B B . 215 PRO CB   1 1 
       10  6662 2 2  8 PRO CD   C  -8.014  -0.541   1.512 1.00 . B B . 215 PRO CD   1 1 
       10  6663 2 2  8 PRO CG   C  -7.589  -1.457   2.614 1.00 . B B . 215 PRO CG   1 1 
       10  6664 2 2  8 PRO HA   H -10.631  -2.139   2.601 1.00 . B B . 215 PRO HA   1 1 
       10  6665 2 2  8 PRO HB2  H  -8.699  -0.762   4.299 1.00 . B B . 215 PRO HB2  1 1 
       10  6666 2 2  8 PRO HB3  H  -8.857  -2.502   3.990 1.00 . B B . 215 PRO HB3  1 1 
       10  6667 2 2  8 PRO HD2  H  -7.942   0.493   1.819 1.00 . B B . 215 PRO HD2  1 1 
       10  6668 2 2  8 PRO HD3  H  -7.441  -0.722   0.615 1.00 . B B . 215 PRO HD3  1 1 
       10  6669 2 2  8 PRO HG2  H  -6.737  -1.050   3.141 1.00 . B B . 215 PRO HG2  1 1 
       10  6670 2 2  8 PRO HG3  H  -7.361  -2.438   2.223 1.00 . B B . 215 PRO HG3  1 1 
       10  6671 2 2  8 PRO N    N  -9.401  -0.954   1.346 1.00 . B B . 215 PRO N    1 1 
       10  6672 2 2  8 PRO O    O -10.512   1.082   2.968 1.00 . B B . 215 PRO O    1 1 
       10  6673 2 2  9 PHE C    C -12.532   0.559   6.131 1.00 . B B . 216 PHE C    1 1 
       10  6674 2 2  9 PHE CA   C -12.685   0.587   4.613 1.00 . B B . 216 PHE CA   1 1 
       10  6675 2 2  9 PHE CB   C -14.150   0.338   4.230 1.00 . B B . 216 PHE CB   1 1 
       10  6676 2 2  9 PHE CD1  C -14.313  -0.911   2.059 1.00 . B B . 216 PHE CD1  1 1 
       10  6677 2 2  9 PHE CD2  C -14.718   1.439   2.047 1.00 . B B . 216 PHE CD2  1 1 
       10  6678 2 2  9 PHE CE1  C -14.543  -0.962   0.698 1.00 . B B . 216 PHE CE1  1 1 
       10  6679 2 2  9 PHE CE2  C -14.948   1.393   0.685 1.00 . B B . 216 PHE CE2  1 1 
       10  6680 2 2  9 PHE CG   C -14.397   0.289   2.747 1.00 . B B . 216 PHE CG   1 1 
       10  6681 2 2  9 PHE CZ   C -14.861   0.192   0.009 1.00 . B B . 216 PHE CZ   1 1 
       10  6682 2 2  9 PHE H    H -11.991  -1.370   4.193 1.00 . B B . 216 PHE H    1 1 
       10  6683 2 2  9 PHE HA   H -12.383   1.556   4.245 1.00 . B B . 216 PHE HA   1 1 
       10  6684 2 2  9 PHE HB2  H -14.464  -0.606   4.648 1.00 . B B . 216 PHE HB2  1 1 
       10  6685 2 2  9 PHE HB3  H -14.760   1.127   4.643 1.00 . B B . 216 PHE HB3  1 1 
       10  6686 2 2  9 PHE HD1  H -14.064  -1.813   2.598 1.00 . B B . 216 PHE HD1  1 1 
       10  6687 2 2  9 PHE HD2  H -14.787   2.380   2.573 1.00 . B B . 216 PHE HD2  1 1 
       10  6688 2 2  9 PHE HE1  H -14.475  -1.904   0.174 1.00 . B B . 216 PHE HE1  1 1 
       10  6689 2 2  9 PHE HE2  H -15.194   2.298   0.149 1.00 . B B . 216 PHE HE2  1 1 
       10  6690 2 2  9 PHE HZ   H -15.041   0.156  -1.054 1.00 . B B . 216 PHE HZ   1 1 
       10  6691 2 2  9 PHE N    N -11.821  -0.414   4.007 1.00 . B B . 216 PHE N    1 1 
       10  6692 2 2  9 PHE O    O -13.470   0.229   6.860 1.00 . B B . 216 PHE O    1 1 
       10  6693 2 2 10 GLN C    C -10.486   2.163   8.512 1.00 . B B . 217 GLN C    1 1 
       10  6694 2 2 10 GLN CA   C -11.042   0.831   8.027 1.00 . B B . 217 GLN CA   1 1 
       10  6695 2 2 10 GLN CB   C -10.057  -0.301   8.328 1.00 . B B . 217 GLN CB   1 1 
       10  6696 2 2 10 GLN CD   C -11.792  -1.964   9.111 1.00 . B B . 217 GLN CD   1 1 
       10  6697 2 2 10 GLN CG   C -10.655  -1.688   8.142 1.00 . B B . 217 GLN CG   1 1 
       10  6698 2 2 10 GLN H    H -10.640   1.173   5.982 1.00 . B B . 217 GLN H    1 1 
       10  6699 2 2 10 GLN HA   H -11.967   0.635   8.548 1.00 . B B . 217 GLN HA   1 1 
       10  6700 2 2 10 GLN HB2  H  -9.206  -0.207   7.670 1.00 . B B . 217 GLN HB2  1 1 
       10  6701 2 2 10 GLN HB3  H  -9.722  -0.211   9.352 1.00 . B B . 217 GLN HB3  1 1 
       10  6702 2 2 10 GLN HE21 H -12.697  -3.137   7.779 1.00 . B B . 217 GLN HE21 1 1 
       10  6703 2 2 10 GLN HE22 H -13.506  -2.951   9.303 1.00 . B B . 217 GLN HE22 1 1 
       10  6704 2 2 10 GLN HG2  H -11.032  -1.771   7.133 1.00 . B B . 217 GLN HG2  1 1 
       10  6705 2 2 10 GLN HG3  H  -9.880  -2.424   8.298 1.00 . B B . 217 GLN HG3  1 1 
       10  6706 2 2 10 GLN N    N -11.339   0.882   6.603 1.00 . B B . 217 GLN N    1 1 
       10  6707 2 2 10 GLN NE2  N -12.757  -2.764   8.689 1.00 . B B . 217 GLN NE2  1 1 
       10  6708 2 2 10 GLN O    O -11.281   2.982   9.018 1.00 . B B . 217 GLN O    1 1 
       10  6709 2 2 10 GLN OXT  O  -9.268   2.386   8.379 1.00 . B B . 217 GLN OXT  1 1 
       10  6710 2 2 10 GLN OE1  O -11.804  -1.459  10.235 1.00 . B B . 217 GLN OE1  1 1 
       11  6711 1 1  4 GLU C    C  11.064   5.077   2.894 1.00 . A A . 235 GLU C    1 1 
       11  6712 1 1  4 GLU CA   C  11.168   6.595   2.832 1.00 . A A . 235 GLU CA   1 1 
       11  6713 1 1  4 GLU CB   C  12.614   7.017   2.530 1.00 . A A . 235 GLU CB   1 1 
       11  6714 1 1  4 GLU CD   C  12.614   9.406   3.416 1.00 . A A . 235 GLU CD   1 1 
       11  6715 1 1  4 GLU CG   C  12.787   8.501   2.210 1.00 . A A . 235 GLU CG   1 1 
       11  6716 1 1  4 GLU H    H   9.715   6.918   4.288 1.00 . A A . 235 GLU H    1 1 
       11  6717 1 1  4 GLU HA   H  10.519   6.955   2.047 1.00 . A A . 235 GLU HA   1 1 
       11  6718 1 1  4 GLU HB2  H  13.226   6.787   3.389 1.00 . A A . 235 GLU HB2  1 1 
       11  6719 1 1  4 GLU HB3  H  12.971   6.446   1.685 1.00 . A A . 235 GLU HB3  1 1 
       11  6720 1 1  4 GLU HG2  H  13.778   8.656   1.811 1.00 . A A . 235 GLU HG2  1 1 
       11  6721 1 1  4 GLU HG3  H  12.058   8.781   1.462 1.00 . A A . 235 GLU HG3  1 1 
       11  6722 1 1  4 GLU N    N  10.709   7.174   4.114 1.00 . A A . 235 GLU N    1 1 
       11  6723 1 1  4 GLU O    O  11.518   4.460   3.852 1.00 . A A . 235 GLU O    1 1 
       11  6724 1 1  4 GLU OE1  O  13.631   9.882   3.962 1.00 . A A . 235 GLU OE1  1 1 
       11  6725 1 1  4 GLU OE2  O  11.460   9.643   3.827 1.00 . A A . 235 GLU OE2  1 1 
       11  6726 1 1  5 LEU C    C  11.399   2.252   1.368 1.00 . A A . 236 LEU C    1 1 
       11  6727 1 1  5 LEU CA   C  10.216   3.040   1.902 1.00 . A A . 236 LEU CA   1 1 
       11  6728 1 1  5 LEU CB   C   8.980   2.672   1.054 1.00 . A A . 236 LEU CB   1 1 
       11  6729 1 1  5 LEU CD1  C   7.381   3.563   2.772 1.00 . A A . 236 LEU CD1  1 1 
       11  6730 1 1  5 LEU CD2  C   7.797   4.872   0.684 1.00 . A A . 236 LEU CD2  1 1 
       11  6731 1 1  5 LEU CG   C   7.698   3.483   1.294 1.00 . A A . 236 LEU CG   1 1 
       11  6732 1 1  5 LEU H    H  10.264   4.986   1.069 1.00 . A A . 236 LEU H    1 1 
       11  6733 1 1  5 LEU HA   H  10.039   2.758   2.929 1.00 . A A . 236 LEU HA   1 1 
       11  6734 1 1  5 LEU HB2  H   9.248   2.762   0.014 1.00 . A A . 236 LEU HB2  1 1 
       11  6735 1 1  5 LEU HB3  H   8.750   1.633   1.247 1.00 . A A . 236 LEU HB3  1 1 
       11  6736 1 1  5 LEU HD11 H   6.465   4.114   2.914 1.00 . A A . 236 LEU HD11 1 1 
       11  6737 1 1  5 LEU HD12 H   8.188   4.068   3.285 1.00 . A A . 236 LEU HD12 1 1 
       11  6738 1 1  5 LEU HD13 H   7.269   2.568   3.173 1.00 . A A . 236 LEU HD13 1 1 
       11  6739 1 1  5 LEU HD21 H   8.627   5.401   1.131 1.00 . A A . 236 LEU HD21 1 1 
       11  6740 1 1  5 LEU HD22 H   6.883   5.416   0.873 1.00 . A A . 236 LEU HD22 1 1 
       11  6741 1 1  5 LEU HD23 H   7.954   4.789  -0.381 1.00 . A A . 236 LEU HD23 1 1 
       11  6742 1 1  5 LEU HG   H   6.875   2.971   0.814 1.00 . A A . 236 LEU HG   1 1 
       11  6743 1 1  5 LEU N    N  10.496   4.470   1.867 1.00 . A A . 236 LEU N    1 1 
       11  6744 1 1  5 LEU O    O  12.206   2.767   0.592 1.00 . A A . 236 LEU O    1 1 
       11  6745 1 1  6 PRO C    C  11.899  -0.296  -0.263 1.00 . A A . 237 PRO C    1 1 
       11  6746 1 1  6 PRO CA   C  12.399   0.027   1.133 1.00 . A A . 237 PRO CA   1 1 
       11  6747 1 1  6 PRO CB   C  12.312  -1.221   2.027 1.00 . A A . 237 PRO CB   1 1 
       11  6748 1 1  6 PRO CD   C  10.799   0.406   2.931 1.00 . A A . 237 PRO CD   1 1 
       11  6749 1 1  6 PRO CG   C  11.658  -0.771   3.293 1.00 . A A . 237 PRO CG   1 1 
       11  6750 1 1  6 PRO HA   H  13.419   0.380   1.077 1.00 . A A . 237 PRO HA   1 1 
       11  6751 1 1  6 PRO HB2  H  11.721  -1.978   1.532 1.00 . A A . 237 PRO HB2  1 1 
       11  6752 1 1  6 PRO HB3  H  13.308  -1.599   2.214 1.00 . A A . 237 PRO HB3  1 1 
       11  6753 1 1  6 PRO HD2  H   9.805   0.090   2.674 1.00 . A A . 237 PRO HD2  1 1 
       11  6754 1 1  6 PRO HD3  H  10.766   1.112   3.747 1.00 . A A . 237 PRO HD3  1 1 
       11  6755 1 1  6 PRO HG2  H  11.051  -1.566   3.695 1.00 . A A . 237 PRO HG2  1 1 
       11  6756 1 1  6 PRO HG3  H  12.411  -0.477   4.009 1.00 . A A . 237 PRO HG3  1 1 
       11  6757 1 1  6 PRO N    N  11.497   0.982   1.772 1.00 . A A . 237 PRO N    1 1 
       11  6758 1 1  6 PRO O    O  10.711  -0.170  -0.553 1.00 . A A . 237 PRO O    1 1 
       11  6759 1 1  7 GLU C    C  11.538  -2.057  -2.746 1.00 . A A . 238 GLU C    1 1 
       11  6760 1 1  7 GLU CA   C  12.490  -0.888  -2.527 1.00 . A A . 238 GLU CA   1 1 
       11  6761 1 1  7 GLU CB   C  13.769  -1.097  -3.339 1.00 . A A . 238 GLU CB   1 1 
       11  6762 1 1  7 GLU CD   C  12.988   0.220  -5.343 1.00 . A A . 238 GLU CD   1 1 
       11  6763 1 1  7 GLU CG   C  13.537  -1.099  -4.840 1.00 . A A . 238 GLU CG   1 1 
       11  6764 1 1  7 GLU H    H  13.710  -0.927  -0.784 1.00 . A A . 238 GLU H    1 1 
       11  6765 1 1  7 GLU HA   H  12.009   0.016  -2.866 1.00 . A A . 238 GLU HA   1 1 
       11  6766 1 1  7 GLU HB2  H  14.466  -0.306  -3.104 1.00 . A A . 238 GLU HB2  1 1 
       11  6767 1 1  7 GLU HB3  H  14.208  -2.045  -3.064 1.00 . A A . 238 GLU HB3  1 1 
       11  6768 1 1  7 GLU HG2  H  14.473  -1.294  -5.337 1.00 . A A . 238 GLU HG2  1 1 
       11  6769 1 1  7 GLU HG3  H  12.832  -1.881  -5.081 1.00 . A A . 238 GLU HG3  1 1 
       11  6770 1 1  7 GLU N    N  12.803  -0.721  -1.116 1.00 . A A . 238 GLU N    1 1 
       11  6771 1 1  7 GLU O    O  11.861  -3.208  -2.440 1.00 . A A . 238 GLU O    1 1 
       11  6772 1 1  7 GLU OE1  O  11.750   0.381  -5.381 1.00 . A A . 238 GLU OE1  1 1 
       11  6773 1 1  7 GLU OE2  O  13.788   1.101  -5.711 1.00 . A A . 238 GLU OE2  1 1 
       11  6774 1 1  8 GLY C    C   7.939  -2.254  -3.347 1.00 . A A . 239 GLY C    1 1 
       11  6775 1 1  8 GLY CA   C   9.363  -2.753  -3.548 1.00 . A A . 239 GLY CA   1 1 
       11  6776 1 1  8 GLY H    H  10.170  -0.797  -3.479 1.00 . A A . 239 GLY H    1 1 
       11  6777 1 1  8 GLY HA2  H   9.476  -3.083  -4.571 1.00 . A A . 239 GLY HA2  1 1 
       11  6778 1 1  8 GLY HA3  H   9.531  -3.594  -2.892 1.00 . A A . 239 GLY HA3  1 1 
       11  6779 1 1  8 GLY N    N  10.360  -1.741  -3.271 1.00 . A A . 239 GLY N    1 1 
       11  6780 1 1  8 GLY O    O   6.986  -2.906  -3.778 1.00 . A A . 239 GLY O    1 1 
       11  6781 1 1  9 TYR C    C   6.105   0.586  -3.316 1.00 . A A . 240 TYR C    1 1 
       11  6782 1 1  9 TYR CA   C   6.451  -0.572  -2.393 1.00 . A A . 240 TYR CA   1 1 
       11  6783 1 1  9 TYR CB   C   6.383  -0.058  -0.946 1.00 . A A . 240 TYR CB   1 1 
       11  6784 1 1  9 TYR CD1  C   8.176  -0.956   0.565 1.00 . A A . 240 TYR CD1  1 1 
       11  6785 1 1  9 TYR CD2  C   6.065  -2.040   0.566 1.00 . A A . 240 TYR CD2  1 1 
       11  6786 1 1  9 TYR CE1  C   8.651  -1.858   1.491 1.00 . A A . 240 TYR CE1  1 1 
       11  6787 1 1  9 TYR CE2  C   6.526  -2.947   1.500 1.00 . A A . 240 TYR CE2  1 1 
       11  6788 1 1  9 TYR CG   C   6.881  -1.035   0.085 1.00 . A A . 240 TYR CG   1 1 
       11  6789 1 1  9 TYR CZ   C   7.824  -2.855   1.958 1.00 . A A . 240 TYR CZ   1 1 
       11  6790 1 1  9 TYR H    H   8.575  -0.589  -2.430 1.00 . A A . 240 TYR H    1 1 
       11  6791 1 1  9 TYR HA   H   5.725  -1.368  -2.529 1.00 . A A . 240 TYR HA   1 1 
       11  6792 1 1  9 TYR HB2  H   6.979   0.837  -0.864 1.00 . A A . 240 TYR HB2  1 1 
       11  6793 1 1  9 TYR HB3  H   5.356   0.182  -0.708 1.00 . A A . 240 TYR HB3  1 1 
       11  6794 1 1  9 TYR HD1  H   8.822  -0.172   0.204 1.00 . A A . 240 TYR HD1  1 1 
       11  6795 1 1  9 TYR HD2  H   5.047  -2.105   0.213 1.00 . A A . 240 TYR HD2  1 1 
       11  6796 1 1  9 TYR HE1  H   9.663  -1.768   1.851 1.00 . A A . 240 TYR HE1  1 1 
       11  6797 1 1  9 TYR HE2  H   5.871  -3.717   1.867 1.00 . A A . 240 TYR HE2  1 1 
       11  6798 1 1  9 TYR HH   H   8.722  -3.301   3.605 1.00 . A A . 240 TYR HH   1 1 
       11  6799 1 1  9 TYR N    N   7.782  -1.102  -2.698 1.00 . A A . 240 TYR N    1 1 
       11  6800 1 1  9 TYR O    O   6.941   1.451  -3.577 1.00 . A A . 240 TYR O    1 1 
       11  6801 1 1  9 TYR OH   O   8.292  -3.765   2.881 1.00 . A A . 240 TYR OH   1 1 
       11  6802 1 1 10 GLU C    C   3.402   2.538  -3.599 1.00 . A A . 241 GLU C    1 1 
       11  6803 1 1 10 GLU CA   C   4.365   1.768  -4.494 1.00 . A A . 241 GLU CA   1 1 
       11  6804 1 1 10 GLU CB   C   3.677   1.356  -5.801 1.00 . A A . 241 GLU CB   1 1 
       11  6805 1 1 10 GLU CD   C   1.810   0.118  -6.945 1.00 . A A . 241 GLU CD   1 1 
       11  6806 1 1 10 GLU CG   C   2.498   0.410  -5.629 1.00 . A A . 241 GLU CG   1 1 
       11  6807 1 1 10 GLU H    H   4.283  -0.163  -3.637 1.00 . A A . 241 GLU H    1 1 
       11  6808 1 1 10 GLU HA   H   5.208   2.403  -4.725 1.00 . A A . 241 GLU HA   1 1 
       11  6809 1 1 10 GLU HB2  H   3.319   2.247  -6.296 1.00 . A A . 241 GLU HB2  1 1 
       11  6810 1 1 10 GLU HB3  H   4.404   0.875  -6.440 1.00 . A A . 241 GLU HB3  1 1 
       11  6811 1 1 10 GLU HG2  H   2.853  -0.520  -5.210 1.00 . A A . 241 GLU HG2  1 1 
       11  6812 1 1 10 GLU HG3  H   1.783   0.861  -4.955 1.00 . A A . 241 GLU HG3  1 1 
       11  6813 1 1 10 GLU N    N   4.871   0.613  -3.780 1.00 . A A . 241 GLU N    1 1 
       11  6814 1 1 10 GLU O    O   2.577   1.944  -2.896 1.00 . A A . 241 GLU O    1 1 
       11  6815 1 1 10 GLU OE1  O   0.822   0.807  -7.270 1.00 . A A . 241 GLU OE1  1 1 
       11  6816 1 1 10 GLU OE2  O   2.269  -0.787  -7.674 1.00 . A A . 241 GLU OE2  1 1 
       11  6817 1 1 11 GLN C    C   1.408   5.028  -3.682 1.00 . A A . 242 GLN C    1 1 
       11  6818 1 1 11 GLN CA   C   2.622   4.700  -2.841 1.00 . A A . 242 GLN CA   1 1 
       11  6819 1 1 11 GLN CB   C   3.348   5.976  -2.386 1.00 . A A . 242 GLN CB   1 1 
       11  6820 1 1 11 GLN CD   C   1.549   7.742  -1.959 1.00 . A A . 242 GLN CD   1 1 
       11  6821 1 1 11 GLN CG   C   2.592   6.815  -1.353 1.00 . A A . 242 GLN CG   1 1 
       11  6822 1 1 11 GLN H    H   4.183   4.274  -4.196 1.00 . A A . 242 GLN H    1 1 
       11  6823 1 1 11 GLN HA   H   2.306   4.140  -1.972 1.00 . A A . 242 GLN HA   1 1 
       11  6824 1 1 11 GLN HB2  H   4.297   5.695  -1.954 1.00 . A A . 242 GLN HB2  1 1 
       11  6825 1 1 11 GLN HB3  H   3.530   6.596  -3.253 1.00 . A A . 242 GLN HB3  1 1 
       11  6826 1 1 11 GLN HE21 H   0.120   6.397  -1.671 1.00 . A A . 242 GLN HE21 1 1 
       11  6827 1 1 11 GLN HE22 H  -0.384   7.878  -2.412 1.00 . A A . 242 GLN HE22 1 1 
       11  6828 1 1 11 GLN HG2  H   2.094   6.146  -0.667 1.00 . A A . 242 GLN HG2  1 1 
       11  6829 1 1 11 GLN HG3  H   3.308   7.413  -0.806 1.00 . A A . 242 GLN HG3  1 1 
       11  6830 1 1 11 GLN N    N   3.507   3.857  -3.624 1.00 . A A . 242 GLN N    1 1 
       11  6831 1 1 11 GLN NE2  N   0.306   7.292  -2.017 1.00 . A A . 242 GLN NE2  1 1 
       11  6832 1 1 11 GLN O    O   1.481   5.820  -4.620 1.00 . A A . 242 GLN O    1 1 
       11  6833 1 1 11 GLN OE1  O   1.857   8.867  -2.344 1.00 . A A . 242 GLN OE1  1 1 
       11  6834 1 1 12 ARG C    C  -1.964   5.312  -3.428 1.00 . A A . 243 ARG C    1 1 
       11  6835 1 1 12 ARG CA   C  -0.895   4.524  -4.168 1.00 . A A . 243 ARG CA   1 1 
       11  6836 1 1 12 ARG CB   C  -1.425   3.150  -4.559 1.00 . A A . 243 ARG CB   1 1 
       11  6837 1 1 12 ARG CD   C  -2.943   1.949  -6.140 1.00 . A A . 243 ARG CD   1 1 
       11  6838 1 1 12 ARG CG   C  -2.697   3.224  -5.369 1.00 . A A . 243 ARG CG   1 1 
       11  6839 1 1 12 ARG CZ   C  -3.803   2.120  -8.445 1.00 . A A . 243 ARG CZ   1 1 
       11  6840 1 1 12 ARG H    H   0.295   3.781  -2.595 1.00 . A A . 243 ARG H    1 1 
       11  6841 1 1 12 ARG HA   H  -0.628   5.060  -5.067 1.00 . A A . 243 ARG HA   1 1 
       11  6842 1 1 12 ARG HB2  H  -0.676   2.636  -5.143 1.00 . A A . 243 ARG HB2  1 1 
       11  6843 1 1 12 ARG HB3  H  -1.626   2.585  -3.662 1.00 . A A . 243 ARG HB3  1 1 
       11  6844 1 1 12 ARG HD2  H  -2.031   1.635  -6.629 1.00 . A A . 243 ARG HD2  1 1 
       11  6845 1 1 12 ARG HD3  H  -3.252   1.191  -5.440 1.00 . A A . 243 ARG HD3  1 1 
       11  6846 1 1 12 ARG HE   H  -4.917   2.236  -6.790 1.00 . A A . 243 ARG HE   1 1 
       11  6847 1 1 12 ARG HG2  H  -3.527   3.383  -4.695 1.00 . A A . 243 ARG HG2  1 1 
       11  6848 1 1 12 ARG HG3  H  -2.633   4.046  -6.053 1.00 . A A . 243 ARG HG3  1 1 
       11  6849 1 1 12 ARG HH11 H  -1.808   1.798  -8.326 1.00 . A A . 243 ARG HH11 1 1 
       11  6850 1 1 12 ARG HH12 H  -2.451   1.932  -9.933 1.00 . A A . 243 ARG HH12 1 1 
       11  6851 1 1 12 ARG HH21 H  -5.758   2.389  -8.903 1.00 . A A . 243 ARG HH21 1 1 
       11  6852 1 1 12 ARG HH22 H  -4.675   2.274 -10.263 1.00 . A A . 243 ARG HH22 1 1 
       11  6853 1 1 12 ARG N    N   0.303   4.380  -3.372 1.00 . A A . 243 ARG N    1 1 
       11  6854 1 1 12 ARG NE   N  -3.999   2.127  -7.132 1.00 . A A . 243 ARG NE   1 1 
       11  6855 1 1 12 ARG NH1  N  -2.591   1.937  -8.937 1.00 . A A . 243 ARG NH1  1 1 
       11  6856 1 1 12 ARG NH2  N  -4.826   2.273  -9.269 1.00 . A A . 243 ARG NH2  1 1 
       11  6857 1 1 12 ARG O    O  -2.280   5.026  -2.273 1.00 . A A . 243 ARG O    1 1 
       11  6858 1 1 13 THR C    C  -4.868   6.914  -4.379 1.00 . A A . 244 THR C    1 1 
       11  6859 1 1 13 THR CA   C  -3.585   7.112  -3.566 1.00 . A A . 244 THR CA   1 1 
       11  6860 1 1 13 THR CB   C  -3.198   8.606  -3.570 1.00 . A A . 244 THR CB   1 1 
       11  6861 1 1 13 THR CG2  C  -4.266   9.449  -2.888 1.00 . A A . 244 THR CG2  1 1 
       11  6862 1 1 13 THR H    H  -2.198   6.486  -5.017 1.00 . A A . 244 THR H    1 1 
       11  6863 1 1 13 THR HA   H  -3.759   6.802  -2.544 1.00 . A A . 244 THR HA   1 1 
       11  6864 1 1 13 THR HB   H  -3.101   8.933  -4.595 1.00 . A A . 244 THR HB   1 1 
       11  6865 1 1 13 THR HG1  H  -1.958   9.625  -2.407 1.00 . A A . 244 THR HG1  1 1 
       11  6866 1 1 13 THR HG21 H  -4.389   9.119  -1.868 1.00 . A A . 244 THR HG21 1 1 
       11  6867 1 1 13 THR HG22 H  -5.203   9.344  -3.416 1.00 . A A . 244 THR HG22 1 1 
       11  6868 1 1 13 THR HG23 H  -3.964  10.487  -2.895 1.00 . A A . 244 THR HG23 1 1 
       11  6869 1 1 13 THR N    N  -2.517   6.300  -4.111 1.00 . A A . 244 THR N    1 1 
       11  6870 1 1 13 THR O    O  -4.866   7.052  -5.602 1.00 . A A . 244 THR O    1 1 
       11  6871 1 1 13 THR OG1  O  -1.941   8.789  -2.897 1.00 . A A . 244 THR OG1  1 1 
       11  6872 1 1 14 THR C    C  -8.153   7.561  -3.928 1.00 . A A . 245 THR C    1 1 
       11  6873 1 1 14 THR CA   C  -7.249   6.397  -4.306 1.00 . A A . 245 THR CA   1 1 
       11  6874 1 1 14 THR CB   C  -7.925   5.060  -3.907 1.00 . A A . 245 THR CB   1 1 
       11  6875 1 1 14 THR CG2  C  -7.782   4.794  -2.419 1.00 . A A . 245 THR CG2  1 1 
       11  6876 1 1 14 THR H    H  -5.851   6.411  -2.724 1.00 . A A . 245 THR H    1 1 
       11  6877 1 1 14 THR HA   H  -7.110   6.401  -5.376 1.00 . A A . 245 THR HA   1 1 
       11  6878 1 1 14 THR HB   H  -7.443   4.262  -4.449 1.00 . A A . 245 THR HB   1 1 
       11  6879 1 1 14 THR HG1  H  -9.769   4.314  -3.843 1.00 . A A . 245 THR HG1  1 1 
       11  6880 1 1 14 THR HG21 H  -8.252   3.854  -2.173 1.00 . A A . 245 THR HG21 1 1 
       11  6881 1 1 14 THR HG22 H  -8.257   5.588  -1.867 1.00 . A A . 245 THR HG22 1 1 
       11  6882 1 1 14 THR HG23 H  -6.734   4.752  -2.161 1.00 . A A . 245 THR HG23 1 1 
       11  6883 1 1 14 THR N    N  -5.939   6.560  -3.689 1.00 . A A . 245 THR N    1 1 
       11  6884 1 1 14 THR O    O  -7.962   8.176  -2.877 1.00 . A A . 245 THR O    1 1 
       11  6885 1 1 14 THR OG1  O  -9.315   5.075  -4.259 1.00 . A A . 245 THR OG1  1 1 
       11  6886 1 1 15 VAL C    C -10.730   8.783  -3.171 1.00 . A A . 246 VAL C    1 1 
       11  6887 1 1 15 VAL CA   C -10.104   8.930  -4.567 1.00 . A A . 246 VAL CA   1 1 
       11  6888 1 1 15 VAL CB   C -11.224   8.881  -5.634 1.00 . A A . 246 VAL CB   1 1 
       11  6889 1 1 15 VAL CG1  C -12.224  10.009  -5.433 1.00 . A A . 246 VAL CG1  1 1 
       11  6890 1 1 15 VAL CG2  C -10.634   8.939  -7.033 1.00 . A A . 246 VAL CG2  1 1 
       11  6891 1 1 15 VAL H    H  -9.108   7.415  -5.680 1.00 . A A . 246 VAL H    1 1 
       11  6892 1 1 15 VAL HA   H  -9.617   9.892  -4.631 1.00 . A A . 246 VAL HA   1 1 
       11  6893 1 1 15 VAL HB   H -11.749   7.943  -5.529 1.00 . A A . 246 VAL HB   1 1 
       11  6894 1 1 15 VAL HG11 H -12.988   9.953  -6.193 1.00 . A A . 246 VAL HG11 1 1 
       11  6895 1 1 15 VAL HG12 H -11.713  10.957  -5.505 1.00 . A A . 246 VAL HG12 1 1 
       11  6896 1 1 15 VAL HG13 H -12.678   9.918  -4.456 1.00 . A A . 246 VAL HG13 1 1 
       11  6897 1 1 15 VAL HG21 H  -9.994   8.084  -7.190 1.00 . A A . 246 VAL HG21 1 1 
       11  6898 1 1 15 VAL HG22 H -10.057   9.845  -7.143 1.00 . A A . 246 VAL HG22 1 1 
       11  6899 1 1 15 VAL HG23 H -11.432   8.930  -7.759 1.00 . A A . 246 VAL HG23 1 1 
       11  6900 1 1 15 VAL N    N  -9.092   7.892  -4.818 1.00 . A A . 246 VAL N    1 1 
       11  6901 1 1 15 VAL O    O -11.247   9.747  -2.602 1.00 . A A . 246 VAL O    1 1 
       11  6902 1 1 16 GLN C    C -10.419   8.234  -0.254 1.00 . A A . 247 GLN C    1 1 
       11  6903 1 1 16 GLN CA   C -11.073   7.270  -1.259 1.00 . A A . 247 GLN CA   1 1 
       11  6904 1 1 16 GLN CB   C -10.685   5.818  -0.940 1.00 . A A . 247 GLN CB   1 1 
       11  6905 1 1 16 GLN CD   C -12.503   5.240   0.730 1.00 . A A . 247 GLN CD   1 1 
       11  6906 1 1 16 GLN CG   C -11.012   5.337   0.464 1.00 . A A . 247 GLN CG   1 1 
       11  6907 1 1 16 GLN H    H -10.328   6.831  -3.186 1.00 . A A . 247 GLN H    1 1 
       11  6908 1 1 16 GLN HA   H -12.147   7.371  -1.200 1.00 . A A . 247 GLN HA   1 1 
       11  6909 1 1 16 GLN HB2  H -11.193   5.169  -1.637 1.00 . A A . 247 GLN HB2  1 1 
       11  6910 1 1 16 GLN HB3  H  -9.620   5.714  -1.089 1.00 . A A . 247 GLN HB3  1 1 
       11  6911 1 1 16 GLN HE21 H -12.207   3.672   1.911 1.00 . A A . 247 GLN HE21 1 1 
       11  6912 1 1 16 GLN HE22 H -13.846   4.178   1.728 1.00 . A A . 247 GLN HE22 1 1 
       11  6913 1 1 16 GLN HG2  H -10.572   4.357   0.601 1.00 . A A . 247 GLN HG2  1 1 
       11  6914 1 1 16 GLN HG3  H -10.579   6.026   1.175 1.00 . A A . 247 GLN HG3  1 1 
       11  6915 1 1 16 GLN N    N -10.664   7.567  -2.632 1.00 . A A . 247 GLN N    1 1 
       11  6916 1 1 16 GLN NE2  N -12.891   4.268   1.540 1.00 . A A . 247 GLN NE2  1 1 
       11  6917 1 1 16 GLN O    O -10.911   8.418   0.862 1.00 . A A . 247 GLN O    1 1 
       11  6918 1 1 16 GLN OE1  O -13.299   6.015   0.200 1.00 . A A . 247 GLN OE1  1 1 
       11  6919 1 1 17 GLY C    C  -7.506   9.177   1.008 1.00 . A A . 248 GLY C    1 1 
       11  6920 1 1 17 GLY CA   C  -8.622   9.795   0.195 1.00 . A A . 248 GLY CA   1 1 
       11  6921 1 1 17 GLY H    H  -8.909   8.594  -1.524 1.00 . A A . 248 GLY H    1 1 
       11  6922 1 1 17 GLY HA2  H  -8.209  10.575  -0.429 1.00 . A A . 248 GLY HA2  1 1 
       11  6923 1 1 17 GLY HA3  H  -9.344  10.232   0.869 1.00 . A A . 248 GLY HA3  1 1 
       11  6924 1 1 17 GLY N    N  -9.293   8.823  -0.645 1.00 . A A . 248 GLY N    1 1 
       11  6925 1 1 17 GLY O    O  -6.673   9.883   1.575 1.00 . A A . 248 GLY O    1 1 
       11  6926 1 1 18 GLN C    C  -5.445   6.500   0.990 1.00 . A A . 249 GLN C    1 1 
       11  6927 1 1 18 GLN CA   C  -6.516   7.138   1.865 1.00 . A A . 249 GLN CA   1 1 
       11  6928 1 1 18 GLN CB   C  -7.220   6.051   2.676 1.00 . A A . 249 GLN CB   1 1 
       11  6929 1 1 18 GLN CD   C  -9.109   5.439   4.246 1.00 . A A . 249 GLN CD   1 1 
       11  6930 1 1 18 GLN CG   C  -8.453   6.524   3.409 1.00 . A A . 249 GLN CG   1 1 
       11  6931 1 1 18 GLN H    H  -8.121   7.349   0.508 1.00 . A A . 249 GLN H    1 1 
       11  6932 1 1 18 GLN HA   H  -6.052   7.843   2.539 1.00 . A A . 249 GLN HA   1 1 
       11  6933 1 1 18 GLN HB2  H  -7.514   5.259   2.005 1.00 . A A . 249 GLN HB2  1 1 
       11  6934 1 1 18 GLN HB3  H  -6.526   5.654   3.405 1.00 . A A . 249 GLN HB3  1 1 
       11  6935 1 1 18 GLN HE21 H -10.278   4.934   2.724 1.00 . A A . 249 GLN HE21 1 1 
       11  6936 1 1 18 GLN HE22 H -10.490   4.013   4.167 1.00 . A A . 249 GLN HE22 1 1 
       11  6937 1 1 18 GLN HG2  H  -8.188   7.345   4.054 1.00 . A A . 249 GLN HG2  1 1 
       11  6938 1 1 18 GLN HG3  H  -9.158   6.855   2.673 1.00 . A A . 249 GLN HG3  1 1 
       11  6939 1 1 18 GLN N    N  -7.481   7.855   1.050 1.00 . A A . 249 GLN N    1 1 
       11  6940 1 1 18 GLN NE2  N -10.055   4.724   3.652 1.00 . A A . 249 GLN NE2  1 1 
       11  6941 1 1 18 GLN O    O  -5.734   6.003  -0.104 1.00 . A A . 249 GLN O    1 1 
       11  6942 1 1 18 GLN OE1  O  -8.776   5.248   5.416 1.00 . A A . 249 GLN OE1  1 1 
       11  6943 1 1 19 VAL C    C  -2.956   4.423   1.263 1.00 . A A . 250 VAL C    1 1 
       11  6944 1 1 19 VAL CA   C  -3.121   5.863   0.780 1.00 . A A . 250 VAL CA   1 1 
       11  6945 1 1 19 VAL CB   C  -1.796   6.638   0.973 1.00 . A A . 250 VAL CB   1 1 
       11  6946 1 1 19 VAL CG1  C  -1.906   8.033   0.376 1.00 . A A . 250 VAL CG1  1 1 
       11  6947 1 1 19 VAL CG2  C  -1.413   6.719   2.445 1.00 . A A . 250 VAL CG2  1 1 
       11  6948 1 1 19 VAL H    H  -4.042   6.961   2.333 1.00 . A A . 250 VAL H    1 1 
       11  6949 1 1 19 VAL HA   H  -3.357   5.853  -0.275 1.00 . A A . 250 VAL HA   1 1 
       11  6950 1 1 19 VAL HB   H  -1.012   6.109   0.448 1.00 . A A . 250 VAL HB   1 1 
       11  6951 1 1 19 VAL HG11 H  -2.713   8.566   0.856 1.00 . A A . 250 VAL HG11 1 1 
       11  6952 1 1 19 VAL HG12 H  -2.102   7.959  -0.682 1.00 . A A . 250 VAL HG12 1 1 
       11  6953 1 1 19 VAL HG13 H  -0.980   8.565   0.536 1.00 . A A . 250 VAL HG13 1 1 
       11  6954 1 1 19 VAL HG21 H  -1.272   5.723   2.836 1.00 . A A . 250 VAL HG21 1 1 
       11  6955 1 1 19 VAL HG22 H  -2.200   7.214   2.994 1.00 . A A . 250 VAL HG22 1 1 
       11  6956 1 1 19 VAL HG23 H  -0.495   7.279   2.548 1.00 . A A . 250 VAL HG23 1 1 
       11  6957 1 1 19 VAL N    N  -4.218   6.508   1.476 1.00 . A A . 250 VAL N    1 1 
       11  6958 1 1 19 VAL O    O  -3.060   4.146   2.457 1.00 . A A . 250 VAL O    1 1 
       11  6959 1 1 20 TYR C    C  -1.222   1.607   0.038 1.00 . A A . 251 TYR C    1 1 
       11  6960 1 1 20 TYR CA   C  -2.506   2.112   0.691 1.00 . A A . 251 TYR CA   1 1 
       11  6961 1 1 20 TYR CB   C  -3.736   1.231   0.355 1.00 . A A . 251 TYR CB   1 1 
       11  6962 1 1 20 TYR CD1  C  -3.895   0.213  -1.962 1.00 . A A . 251 TYR CD1  1 1 
       11  6963 1 1 20 TYR CD2  C  -5.020   2.273  -1.584 1.00 . A A . 251 TYR CD2  1 1 
       11  6964 1 1 20 TYR CE1  C  -4.339   0.193  -3.259 1.00 . A A . 251 TYR CE1  1 1 
       11  6965 1 1 20 TYR CE2  C  -5.469   2.257  -2.892 1.00 . A A . 251 TYR CE2  1 1 
       11  6966 1 1 20 TYR CG   C  -4.218   1.247  -1.093 1.00 . A A . 251 TYR CG   1 1 
       11  6967 1 1 20 TYR CZ   C  -5.126   1.213  -3.723 1.00 . A A . 251 TYR CZ   1 1 
       11  6968 1 1 20 TYR H    H  -2.711   3.770  -0.613 1.00 . A A . 251 TYR H    1 1 
       11  6969 1 1 20 TYR HA   H  -2.355   2.088   1.762 1.00 . A A . 251 TYR HA   1 1 
       11  6970 1 1 20 TYR HB2  H  -3.502   0.207   0.600 1.00 . A A . 251 TYR HB2  1 1 
       11  6971 1 1 20 TYR HB3  H  -4.562   1.553   0.975 1.00 . A A . 251 TYR HB3  1 1 
       11  6972 1 1 20 TYR HD1  H  -3.284  -0.584  -1.614 1.00 . A A . 251 TYR HD1  1 1 
       11  6973 1 1 20 TYR HD2  H  -5.290   3.093  -0.936 1.00 . A A . 251 TYR HD2  1 1 
       11  6974 1 1 20 TYR HE1  H  -4.066  -0.629  -3.902 1.00 . A A . 251 TYR HE1  1 1 
       11  6975 1 1 20 TYR HE2  H  -6.089   3.058  -3.252 1.00 . A A . 251 TYR HE2  1 1 
       11  6976 1 1 20 TYR HH   H  -5.919   0.330  -5.256 1.00 . A A . 251 TYR HH   1 1 
       11  6977 1 1 20 TYR N    N  -2.734   3.505   0.334 1.00 . A A . 251 TYR N    1 1 
       11  6978 1 1 20 TYR O    O  -1.025   1.749  -1.170 1.00 . A A . 251 TYR O    1 1 
       11  6979 1 1 20 TYR OH   O  -5.561   1.202  -5.030 1.00 . A A . 251 TYR OH   1 1 
       11  6980 1 1 21 PHE C    C   1.024  -0.751  -0.134 1.00 . A A . 252 PHE C    1 1 
       11  6981 1 1 21 PHE CA   C   0.992   0.648   0.425 1.00 . A A . 252 PHE CA   1 1 
       11  6982 1 1 21 PHE CB   C   1.978   0.736   1.587 1.00 . A A . 252 PHE CB   1 1 
       11  6983 1 1 21 PHE CD1  C   2.310   2.623   3.224 1.00 . A A . 252 PHE CD1  1 1 
       11  6984 1 1 21 PHE CD2  C   2.789   3.013   0.918 1.00 . A A . 252 PHE CD2  1 1 
       11  6985 1 1 21 PHE CE1  C   2.654   3.929   3.517 1.00 . A A . 252 PHE CE1  1 1 
       11  6986 1 1 21 PHE CE2  C   3.137   4.318   1.211 1.00 . A A . 252 PHE CE2  1 1 
       11  6987 1 1 21 PHE CG   C   2.375   2.148   1.918 1.00 . A A . 252 PHE CG   1 1 
       11  6988 1 1 21 PHE CZ   C   3.069   4.775   2.511 1.00 . A A . 252 PHE CZ   1 1 
       11  6989 1 1 21 PHE H    H  -0.623   0.830   1.781 1.00 . A A . 252 PHE H    1 1 
       11  6990 1 1 21 PHE HA   H   1.298   1.338  -0.347 1.00 . A A . 252 PHE HA   1 1 
       11  6991 1 1 21 PHE HB2  H   1.515   0.307   2.467 1.00 . A A . 252 PHE HB2  1 1 
       11  6992 1 1 21 PHE HB3  H   2.870   0.164   1.339 1.00 . A A . 252 PHE HB3  1 1 
       11  6993 1 1 21 PHE HD1  H   1.996   1.963   4.023 1.00 . A A . 252 PHE HD1  1 1 
       11  6994 1 1 21 PHE HD2  H   2.843   2.659  -0.099 1.00 . A A . 252 PHE HD2  1 1 
       11  6995 1 1 21 PHE HE1  H   2.602   4.285   4.538 1.00 . A A . 252 PHE HE1  1 1 
       11  6996 1 1 21 PHE HE2  H   3.460   4.980   0.422 1.00 . A A . 252 PHE HE2  1 1 
       11  6997 1 1 21 PHE HZ   H   3.336   5.798   2.739 1.00 . A A . 252 PHE HZ   1 1 
       11  6998 1 1 21 PHE N    N  -0.350   1.024   0.856 1.00 . A A . 252 PHE N    1 1 
       11  6999 1 1 21 PHE O    O   0.843  -1.729   0.597 1.00 . A A . 252 PHE O    1 1 
       11  7000 1 1 22 LEU C    C   2.705  -2.534  -2.523 1.00 . A A . 253 LEU C    1 1 
       11  7001 1 1 22 LEU CA   C   1.313  -2.135  -2.088 1.00 . A A . 253 LEU CA   1 1 
       11  7002 1 1 22 LEU CB   C   0.302  -2.258  -3.235 1.00 . A A . 253 LEU CB   1 1 
       11  7003 1 1 22 LEU CD1  C  -1.039  -4.326  -3.011 1.00 . A A . 253 LEU CD1  1 1 
       11  7004 1 1 22 LEU CD2  C  -1.336  -2.481  -1.361 1.00 . A A . 253 LEU CD2  1 1 
       11  7005 1 1 22 LEU CG   C  -1.053  -2.825  -2.810 1.00 . A A . 253 LEU CG   1 1 
       11  7006 1 1 22 LEU H    H   1.374  -0.029  -1.964 1.00 . A A . 253 LEU H    1 1 
       11  7007 1 1 22 LEU HA   H   1.013  -2.847  -1.334 1.00 . A A . 253 LEU HA   1 1 
       11  7008 1 1 22 LEU HB2  H   0.139  -1.275  -3.658 1.00 . A A . 253 LEU HB2  1 1 
       11  7009 1 1 22 LEU HB3  H   0.717  -2.901  -3.995 1.00 . A A . 253 LEU HB3  1 1 
       11  7010 1 1 22 LEU HD11 H  -0.302  -4.769  -2.359 1.00 . A A . 253 LEU HD11 1 1 
       11  7011 1 1 22 LEU HD12 H  -0.787  -4.543  -4.039 1.00 . A A . 253 LEU HD12 1 1 
       11  7012 1 1 22 LEU HD13 H  -2.015  -4.730  -2.785 1.00 . A A . 253 LEU HD13 1 1 
       11  7013 1 1 22 LEU HD21 H  -0.684  -3.068  -0.728 1.00 . A A . 253 LEU HD21 1 1 
       11  7014 1 1 22 LEU HD22 H  -2.360  -2.700  -1.114 1.00 . A A . 253 LEU HD22 1 1 
       11  7015 1 1 22 LEU HD23 H  -1.132  -1.434  -1.195 1.00 . A A . 253 LEU HD23 1 1 
       11  7016 1 1 22 LEU HG   H  -1.836  -2.429  -3.409 1.00 . A A . 253 LEU HG   1 1 
       11  7017 1 1 22 LEU N    N   1.248  -0.846  -1.434 1.00 . A A . 253 LEU N    1 1 
       11  7018 1 1 22 LEU O    O   3.462  -1.769  -3.120 1.00 . A A . 253 LEU O    1 1 
       11  7019 1 1 23 HIS C    C   3.903  -5.848  -2.926 1.00 . A A . 254 HIS C    1 1 
       11  7020 1 1 23 HIS CA   C   4.238  -4.437  -2.539 1.00 . A A . 254 HIS CA   1 1 
       11  7021 1 1 23 HIS CB   C   5.196  -4.457  -1.333 1.00 . A A . 254 HIS CB   1 1 
       11  7022 1 1 23 HIS CD2  C   7.543  -5.376  -2.005 1.00 . A A . 254 HIS CD2  1 1 
       11  7023 1 1 23 HIS CE1  C   7.408  -7.351  -1.061 1.00 . A A . 254 HIS CE1  1 1 
       11  7024 1 1 23 HIS CG   C   6.328  -5.455  -1.418 1.00 . A A . 254 HIS CG   1 1 
       11  7025 1 1 23 HIS H    H   2.309  -4.293  -1.726 1.00 . A A . 254 HIS H    1 1 
       11  7026 1 1 23 HIS HA   H   4.698  -3.925  -3.371 1.00 . A A . 254 HIS HA   1 1 
       11  7027 1 1 23 HIS HB2  H   5.633  -3.485  -1.230 1.00 . A A . 254 HIS HB2  1 1 
       11  7028 1 1 23 HIS HB3  H   4.626  -4.681  -0.444 1.00 . A A . 254 HIS HB3  1 1 
       11  7029 1 1 23 HIS HD1  H   5.526  -7.063  -0.307 1.00 . A A . 254 HIS HD1  1 1 
       11  7030 1 1 23 HIS HD2  H   7.930  -4.532  -2.559 1.00 . A A . 254 HIS HD2  1 1 
       11  7031 1 1 23 HIS HE1  H   7.627  -8.379  -0.768 1.00 . A A . 254 HIS HE1  1 1 
       11  7032 1 1 23 HIS HE2  H   9.175  -6.684  -1.860 1.00 . A A . 254 HIS HE2  1 1 
       11  7033 1 1 23 HIS N    N   2.995  -3.776  -2.203 1.00 . A A . 254 HIS N    1 1 
       11  7034 1 1 23 HIS ND1  N   6.277  -6.707  -0.829 1.00 . A A . 254 HIS ND1  1 1 
       11  7035 1 1 23 HIS NE2  N   8.197  -6.563  -1.770 1.00 . A A . 254 HIS NE2  1 1 
       11  7036 1 1 23 HIS O    O   3.686  -6.689  -2.048 1.00 . A A . 254 HIS O    1 1 
       11  7037 1 1 24 THR C    C   4.713  -8.291  -4.850 1.00 . A A . 255 THR C    1 1 
       11  7038 1 1 24 THR CA   C   3.467  -7.501  -4.508 1.00 . A A . 255 THR CA   1 1 
       11  7039 1 1 24 THR CB   C   2.456  -7.572  -5.667 1.00 . A A . 255 THR CB   1 1 
       11  7040 1 1 24 THR CG2  C   1.052  -7.251  -5.177 1.00 . A A . 255 THR CG2  1 1 
       11  7041 1 1 24 THR H    H   3.916  -5.463  -4.899 1.00 . A A . 255 THR H    1 1 
       11  7042 1 1 24 THR HA   H   3.007  -7.939  -3.635 1.00 . A A . 255 THR HA   1 1 
       11  7043 1 1 24 THR HB   H   2.463  -8.575  -6.070 1.00 . A A . 255 THR HB   1 1 
       11  7044 1 1 24 THR HG1  H   2.859  -7.103  -7.544 1.00 . A A . 255 THR HG1  1 1 
       11  7045 1 1 24 THR HG21 H   0.359  -7.297  -6.005 1.00 . A A . 255 THR HG21 1 1 
       11  7046 1 1 24 THR HG22 H   1.039  -6.259  -4.752 1.00 . A A . 255 THR HG22 1 1 
       11  7047 1 1 24 THR HG23 H   0.761  -7.969  -4.423 1.00 . A A . 255 THR HG23 1 1 
       11  7048 1 1 24 THR N    N   3.789  -6.141  -4.197 1.00 . A A . 255 THR N    1 1 
       11  7049 1 1 24 THR O    O   5.156  -8.361  -5.997 1.00 . A A . 255 THR O    1 1 
       11  7050 1 1 24 THR OG1  O   2.835  -6.648  -6.695 1.00 . A A . 255 THR OG1  1 1 
       11  7051 1 1 25 GLN C    C   5.100 -11.114  -3.217 1.00 . A A . 256 GLN C    1 1 
       11  7052 1 1 25 GLN CA   C   6.022 -10.070  -3.806 1.00 . A A . 256 GLN CA   1 1 
       11  7053 1 1 25 GLN CB   C   7.298  -9.969  -2.974 1.00 . A A . 256 GLN CB   1 1 
       11  7054 1 1 25 GLN CD   C   9.083 -11.252  -1.739 1.00 . A A . 256 GLN CD   1 1 
       11  7055 1 1 25 GLN CG   C   8.014 -11.292  -2.809 1.00 . A A . 256 GLN CG   1 1 
       11  7056 1 1 25 GLN H    H   5.257  -8.320  -2.961 1.00 . A A . 256 GLN H    1 1 
       11  7057 1 1 25 GLN HA   H   6.261 -10.328  -4.827 1.00 . A A . 256 GLN HA   1 1 
       11  7058 1 1 25 GLN HB2  H   7.974  -9.277  -3.453 1.00 . A A . 256 GLN HB2  1 1 
       11  7059 1 1 25 GLN HB3  H   7.048  -9.594  -1.994 1.00 . A A . 256 GLN HB3  1 1 
       11  7060 1 1 25 GLN HE21 H  10.104 -12.661  -2.696 1.00 . A A . 256 GLN HE21 1 1 
       11  7061 1 1 25 GLN HE22 H  10.810 -12.077  -1.226 1.00 . A A . 256 GLN HE22 1 1 
       11  7062 1 1 25 GLN HG2  H   7.289 -12.049  -2.545 1.00 . A A . 256 GLN HG2  1 1 
       11  7063 1 1 25 GLN HG3  H   8.477 -11.551  -3.745 1.00 . A A . 256 GLN HG3  1 1 
       11  7064 1 1 25 GLN N    N   5.299  -8.821  -3.796 1.00 . A A . 256 GLN N    1 1 
       11  7065 1 1 25 GLN NE2  N  10.100 -12.076  -1.901 1.00 . A A . 256 GLN NE2  1 1 
       11  7066 1 1 25 GLN O    O   4.852 -12.177  -3.777 1.00 . A A . 256 GLN O    1 1 
       11  7067 1 1 25 GLN OE1  O   8.985 -10.496  -0.770 1.00 . A A . 256 GLN OE1  1 1 
       11  7068 1 1 26 THR C    C   2.439 -10.976  -0.978 1.00 . A A . 257 THR C    1 1 
       11  7069 1 1 26 THR CA   C   3.785 -11.599  -1.214 1.00 . A A . 257 THR CA   1 1 
       11  7070 1 1 26 THR CB   C   4.439 -11.809   0.123 1.00 . A A . 257 THR CB   1 1 
       11  7071 1 1 26 THR CG2  C   5.698 -12.653   0.013 1.00 . A A . 257 THR CG2  1 1 
       11  7072 1 1 26 THR H    H   4.841  -9.870  -1.685 1.00 . A A . 257 THR H    1 1 
       11  7073 1 1 26 THR HA   H   3.654 -12.526  -1.714 1.00 . A A . 257 THR HA   1 1 
       11  7074 1 1 26 THR HB   H   3.721 -12.295   0.732 1.00 . A A . 257 THR HB   1 1 
       11  7075 1 1 26 THR HG1  H   5.020 -10.645   1.617 1.00 . A A . 257 THR HG1  1 1 
       11  7076 1 1 26 THR HG21 H   5.480 -13.560  -0.530 1.00 . A A . 257 THR HG21 1 1 
       11  7077 1 1 26 THR HG22 H   6.053 -12.901   1.002 1.00 . A A . 257 THR HG22 1 1 
       11  7078 1 1 26 THR HG23 H   6.459 -12.087  -0.514 1.00 . A A . 257 THR HG23 1 1 
       11  7079 1 1 26 THR N    N   4.613 -10.751  -2.033 1.00 . A A . 257 THR N    1 1 
       11  7080 1 1 26 THR O    O   1.735 -11.245  -0.002 1.00 . A A . 257 THR O    1 1 
       11  7081 1 1 26 THR OG1  O   4.769 -10.530   0.692 1.00 . A A . 257 THR OG1  1 1 
       11  7082 1 1 27 GLY C    C   0.723  -8.562  -0.672 1.00 . A A . 258 GLY C    1 1 
       11  7083 1 1 27 GLY CA   C   0.902  -9.397  -1.932 1.00 . A A . 258 GLY CA   1 1 
       11  7084 1 1 27 GLY H    H   2.705 -10.209  -2.689 1.00 . A A . 258 GLY H    1 1 
       11  7085 1 1 27 GLY HA2  H   0.930  -8.733  -2.783 1.00 . A A . 258 GLY HA2  1 1 
       11  7086 1 1 27 GLY HA3  H   0.053 -10.057  -2.035 1.00 . A A . 258 GLY HA3  1 1 
       11  7087 1 1 27 GLY N    N   2.111 -10.199  -1.933 1.00 . A A . 258 GLY N    1 1 
       11  7088 1 1 27 GLY O    O  -0.102  -8.894   0.180 1.00 . A A . 258 GLY O    1 1 
       11  7089 1 1 28 VAL C    C   0.291  -5.503   0.261 1.00 . A A . 259 VAL C    1 1 
       11  7090 1 1 28 VAL CA   C   1.292  -6.569   0.590 1.00 . A A . 259 VAL CA   1 1 
       11  7091 1 1 28 VAL CB   C   2.587  -5.894   1.103 1.00 . A A . 259 VAL CB   1 1 
       11  7092 1 1 28 VAL CG1  C   2.262  -4.806   2.118 1.00 . A A . 259 VAL CG1  1 1 
       11  7093 1 1 28 VAL CG2  C   3.444  -6.947   1.747 1.00 . A A . 259 VAL CG2  1 1 
       11  7094 1 1 28 VAL H    H   2.187  -7.293  -1.202 1.00 . A A . 259 VAL H    1 1 
       11  7095 1 1 28 VAL HA   H   0.888  -7.163   1.399 1.00 . A A . 259 VAL HA   1 1 
       11  7096 1 1 28 VAL HB   H   3.129  -5.435   0.277 1.00 . A A . 259 VAL HB   1 1 
       11  7097 1 1 28 VAL HG11 H   1.750  -5.243   2.963 1.00 . A A . 259 VAL HG11 1 1 
       11  7098 1 1 28 VAL HG12 H   1.626  -4.065   1.657 1.00 . A A . 259 VAL HG12 1 1 
       11  7099 1 1 28 VAL HG13 H   3.177  -4.339   2.453 1.00 . A A . 259 VAL HG13 1 1 
       11  7100 1 1 28 VAL HG21 H   4.293  -6.487   2.224 1.00 . A A . 259 VAL HG21 1 1 
       11  7101 1 1 28 VAL HG22 H   3.773  -7.649   0.995 1.00 . A A . 259 VAL HG22 1 1 
       11  7102 1 1 28 VAL HG23 H   2.843  -7.463   2.485 1.00 . A A . 259 VAL HG23 1 1 
       11  7103 1 1 28 VAL N    N   1.485  -7.476  -0.541 1.00 . A A . 259 VAL N    1 1 
       11  7104 1 1 28 VAL O    O   0.547  -4.631  -0.559 1.00 . A A . 259 VAL O    1 1 
       11  7105 1 1 29 SER C    C  -2.226  -4.119   2.228 1.00 . A A . 260 SER C    1 1 
       11  7106 1 1 29 SER CA   C  -1.892  -4.604   0.831 1.00 . A A . 260 SER CA   1 1 
       11  7107 1 1 29 SER CB   C  -3.148  -5.144   0.121 1.00 . A A . 260 SER CB   1 1 
       11  7108 1 1 29 SER H    H  -0.949  -6.376   1.519 1.00 . A A . 260 SER H    1 1 
       11  7109 1 1 29 SER HA   H  -1.498  -3.772   0.266 1.00 . A A . 260 SER HA   1 1 
       11  7110 1 1 29 SER HB2  H  -3.977  -4.481   0.326 1.00 . A A . 260 SER HB2  1 1 
       11  7111 1 1 29 SER HB3  H  -2.982  -5.177  -0.951 1.00 . A A . 260 SER HB3  1 1 
       11  7112 1 1 29 SER HG   H  -3.531  -6.436   1.546 1.00 . A A . 260 SER HG   1 1 
       11  7113 1 1 29 SER N    N  -0.837  -5.605   0.919 1.00 . A A . 260 SER N    1 1 
       11  7114 1 1 29 SER O    O  -2.891  -4.818   2.993 1.00 . A A . 260 SER O    1 1 
       11  7115 1 1 29 SER OG   O  -3.485  -6.445   0.583 1.00 . A A . 260 SER OG   1 1 
       11  7116 1 1 30 THR C    C  -1.868  -0.963   4.065 1.00 . A A . 261 THR C    1 1 
       11  7117 1 1 30 THR CA   C  -1.797  -2.487   3.956 1.00 . A A . 261 THR CA   1 1 
       11  7118 1 1 30 THR CB   C  -0.605  -3.014   4.783 1.00 . A A . 261 THR CB   1 1 
       11  7119 1 1 30 THR CG2  C   0.711  -2.417   4.302 1.00 . A A . 261 THR CG2  1 1 
       11  7120 1 1 30 THR H    H  -1.301  -2.374   1.888 1.00 . A A . 261 THR H    1 1 
       11  7121 1 1 30 THR HA   H  -2.700  -2.900   4.382 1.00 . A A . 261 THR HA   1 1 
       11  7122 1 1 30 THR HB   H  -0.558  -4.089   4.672 1.00 . A A . 261 THR HB   1 1 
       11  7123 1 1 30 THR HG1  H  -1.015  -3.506   6.654 1.00 . A A . 261 THR HG1  1 1 
       11  7124 1 1 30 THR HG21 H   0.865  -2.676   3.264 1.00 . A A . 261 THR HG21 1 1 
       11  7125 1 1 30 THR HG22 H   1.524  -2.812   4.895 1.00 . A A . 261 THR HG22 1 1 
       11  7126 1 1 30 THR HG23 H   0.678  -1.343   4.404 1.00 . A A . 261 THR HG23 1 1 
       11  7127 1 1 30 THR N    N  -1.724  -2.945   2.575 1.00 . A A . 261 THR N    1 1 
       11  7128 1 1 30 THR O    O  -1.378  -0.241   3.193 1.00 . A A . 261 THR O    1 1 
       11  7129 1 1 30 THR OG1  O  -0.793  -2.698   6.166 1.00 . A A . 261 THR OG1  1 1 
       11  7130 1 1 31 TRP C    C  -1.222   1.429   5.948 1.00 . A A . 262 TRP C    1 1 
       11  7131 1 1 31 TRP CA   C  -2.568   0.938   5.425 1.00 . A A . 262 TRP CA   1 1 
       11  7132 1 1 31 TRP CB   C  -3.617   1.251   6.495 1.00 . A A . 262 TRP CB   1 1 
       11  7133 1 1 31 TRP CD1  C  -5.939   0.181   6.619 1.00 . A A . 262 TRP CD1  1 1 
       11  7134 1 1 31 TRP CD2  C  -5.745   1.766   5.054 1.00 . A A . 262 TRP CD2  1 1 
       11  7135 1 1 31 TRP CE2  C  -7.060   1.278   5.048 1.00 . A A . 262 TRP CE2  1 1 
       11  7136 1 1 31 TRP CE3  C  -5.398   2.767   4.142 1.00 . A A . 262 TRP CE3  1 1 
       11  7137 1 1 31 TRP CG   C  -5.042   1.060   6.080 1.00 . A A . 262 TRP CG   1 1 
       11  7138 1 1 31 TRP CH2  C  -7.664   2.713   3.307 1.00 . A A . 262 TRP CH2  1 1 
       11  7139 1 1 31 TRP CZ2  C  -8.018   1.755   4.178 1.00 . A A . 262 TRP CZ2  1 1 
       11  7140 1 1 31 TRP CZ3  C  -6.371   3.227   3.271 1.00 . A A . 262 TRP CZ3  1 1 
       11  7141 1 1 31 TRP H    H  -2.975  -1.116   5.724 1.00 . A A . 262 TRP H    1 1 
       11  7142 1 1 31 TRP HA   H  -2.815   1.471   4.520 1.00 . A A . 262 TRP HA   1 1 
       11  7143 1 1 31 TRP HB2  H  -3.441   0.613   7.348 1.00 . A A . 262 TRP HB2  1 1 
       11  7144 1 1 31 TRP HB3  H  -3.496   2.282   6.803 1.00 . A A . 262 TRP HB3  1 1 
       11  7145 1 1 31 TRP HD1  H  -5.718  -0.509   7.412 1.00 . A A . 262 TRP HD1  1 1 
       11  7146 1 1 31 TRP HE1  H  -7.965  -0.186   6.242 1.00 . A A . 262 TRP HE1  1 1 
       11  7147 1 1 31 TRP HE3  H  -4.397   3.173   4.107 1.00 . A A . 262 TRP HE3  1 1 
       11  7148 1 1 31 TRP HH2  H  -8.392   3.080   2.611 1.00 . A A . 262 TRP HH2  1 1 
       11  7149 1 1 31 TRP HZ2  H  -9.025   1.394   4.180 1.00 . A A . 262 TRP HZ2  1 1 
       11  7150 1 1 31 TRP HZ3  H  -6.144   4.012   2.557 1.00 . A A . 262 TRP HZ3  1 1 
       11  7151 1 1 31 TRP N    N  -2.523  -0.488   5.123 1.00 . A A . 262 TRP N    1 1 
       11  7152 1 1 31 TRP NE1  N  -7.156   0.321   6.016 1.00 . A A . 262 TRP NE1  1 1 
       11  7153 1 1 31 TRP O    O  -0.807   2.551   5.662 1.00 . A A . 262 TRP O    1 1 
       11  7154 1 1 32 HIS C    C   1.832   1.125   6.574 1.00 . A A . 263 HIS C    1 1 
       11  7155 1 1 32 HIS CA   C   0.621   1.025   7.488 1.00 . A A . 263 HIS CA   1 1 
       11  7156 1 1 32 HIS CB   C   0.921   0.079   8.674 1.00 . A A . 263 HIS CB   1 1 
       11  7157 1 1 32 HIS CD2  C   1.532  -2.338   7.916 1.00 . A A . 263 HIS CD2  1 1 
       11  7158 1 1 32 HIS CE1  C   3.703  -2.220   8.177 1.00 . A A . 263 HIS CE1  1 1 
       11  7159 1 1 32 HIS CG   C   1.816  -1.091   8.363 1.00 . A A . 263 HIS CG   1 1 
       11  7160 1 1 32 HIS H    H  -0.900  -0.321   6.866 1.00 . A A . 263 HIS H    1 1 
       11  7161 1 1 32 HIS HA   H   0.417   2.009   7.882 1.00 . A A . 263 HIS HA   1 1 
       11  7162 1 1 32 HIS HB2  H   1.396   0.646   9.459 1.00 . A A . 263 HIS HB2  1 1 
       11  7163 1 1 32 HIS HB3  H  -0.014  -0.314   9.046 1.00 . A A . 263 HIS HB3  1 1 
       11  7164 1 1 32 HIS HD1  H   3.714  -0.269   8.814 1.00 . A A . 263 HIS HD1  1 1 
       11  7165 1 1 32 HIS HD2  H   0.551  -2.728   7.683 1.00 . A A . 263 HIS HD2  1 1 
       11  7166 1 1 32 HIS HE1  H   4.752  -2.478   8.189 1.00 . A A . 263 HIS HE1  1 1 
       11  7167 1 1 32 HIS HE2  H   2.833  -3.928   7.437 1.00 . A A . 263 HIS HE2  1 1 
       11  7168 1 1 32 HIS N    N  -0.568   0.598   6.758 1.00 . A A . 263 HIS N    1 1 
       11  7169 1 1 32 HIS ND1  N   3.189  -1.050   8.518 1.00 . A A . 263 HIS ND1  1 1 
       11  7170 1 1 32 HIS NE2  N   2.719  -3.016   7.811 1.00 . A A . 263 HIS NE2  1 1 
       11  7171 1 1 32 HIS O    O   2.081   0.244   5.749 1.00 . A A . 263 HIS O    1 1 
       11  7172 1 1 33 ASP C    C   4.769   1.182   6.464 1.00 . A A . 264 ASP C    1 1 
       11  7173 1 1 33 ASP CA   C   3.868   2.361   6.087 1.00 . A A . 264 ASP CA   1 1 
       11  7174 1 1 33 ASP CB   C   4.495   3.693   6.523 1.00 . A A . 264 ASP CB   1 1 
       11  7175 1 1 33 ASP CG   C   5.760   4.037   5.767 1.00 . A A . 264 ASP CG   1 1 
       11  7176 1 1 33 ASP H    H   2.256   2.917   7.332 1.00 . A A . 264 ASP H    1 1 
       11  7177 1 1 33 ASP HA   H   3.709   2.367   5.018 1.00 . A A . 264 ASP HA   1 1 
       11  7178 1 1 33 ASP HB2  H   3.780   4.485   6.361 1.00 . A A . 264 ASP HB2  1 1 
       11  7179 1 1 33 ASP HB3  H   4.732   3.642   7.576 1.00 . A A . 264 ASP HB3  1 1 
       11  7180 1 1 33 ASP N    N   2.582   2.201   6.746 1.00 . A A . 264 ASP N    1 1 
       11  7181 1 1 33 ASP O    O   4.952   0.889   7.636 1.00 . A A . 264 ASP O    1 1 
       11  7182 1 1 33 ASP OD1  O   6.716   3.244   5.813 1.00 . A A . 264 ASP OD1  1 1 
       11  7183 1 1 33 ASP OD2  O   5.812   5.121   5.144 1.00 . A A . 264 ASP OD2  1 1 
       11  7184 1 1 34 PRO C    C   7.500  -0.424   6.280 1.00 . A A . 265 PRO C    1 1 
       11  7185 1 1 34 PRO CA   C   6.117  -0.734   5.748 1.00 . A A . 265 PRO CA   1 1 
       11  7186 1 1 34 PRO CB   C   6.206  -1.433   4.396 1.00 . A A . 265 PRO CB   1 1 
       11  7187 1 1 34 PRO CD   C   5.134   0.670   4.050 1.00 . A A . 265 PRO CD   1 1 
       11  7188 1 1 34 PRO CG   C   5.235  -0.721   3.514 1.00 . A A . 265 PRO CG   1 1 
       11  7189 1 1 34 PRO HA   H   5.627  -1.371   6.459 1.00 . A A . 265 PRO HA   1 1 
       11  7190 1 1 34 PRO HB2  H   7.213  -1.349   4.015 1.00 . A A . 265 PRO HB2  1 1 
       11  7191 1 1 34 PRO HB3  H   5.947  -2.475   4.508 1.00 . A A . 265 PRO HB3  1 1 
       11  7192 1 1 34 PRO HD2  H   5.921   1.293   3.653 1.00 . A A . 265 PRO HD2  1 1 
       11  7193 1 1 34 PRO HD3  H   4.168   1.084   3.830 1.00 . A A . 265 PRO HD3  1 1 
       11  7194 1 1 34 PRO HG2  H   5.602  -0.705   2.497 1.00 . A A . 265 PRO HG2  1 1 
       11  7195 1 1 34 PRO HG3  H   4.272  -1.211   3.558 1.00 . A A . 265 PRO HG3  1 1 
       11  7196 1 1 34 PRO N    N   5.304   0.452   5.487 1.00 . A A . 265 PRO N    1 1 
       11  7197 1 1 34 PRO O    O   8.208  -1.316   6.747 1.00 . A A . 265 PRO O    1 1 
       11  7198 1 1 35 ARG C    C   9.012   1.414   8.212 1.00 . A A . 266 ARG C    1 1 
       11  7199 1 1 35 ARG CA   C   9.169   1.253   6.719 1.00 . A A . 266 ARG CA   1 1 
       11  7200 1 1 35 ARG CB   C   9.565   2.565   6.089 1.00 . A A . 266 ARG CB   1 1 
       11  7201 1 1 35 ARG CD   C  12.011   1.984   5.830 1.00 . A A . 266 ARG CD   1 1 
       11  7202 1 1 35 ARG CG   C  10.998   2.982   6.367 1.00 . A A . 266 ARG CG   1 1 
       11  7203 1 1 35 ARG CZ   C  14.461   1.753   5.675 1.00 . A A . 266 ARG CZ   1 1 
       11  7204 1 1 35 ARG H    H   7.323   1.482   5.716 1.00 . A A . 266 ARG H    1 1 
       11  7205 1 1 35 ARG HA   H   9.916   0.503   6.509 1.00 . A A . 266 ARG HA   1 1 
       11  7206 1 1 35 ARG HB2  H   9.411   2.479   5.035 1.00 . A A . 266 ARG HB2  1 1 
       11  7207 1 1 35 ARG HB3  H   8.912   3.337   6.470 1.00 . A A . 266 ARG HB3  1 1 
       11  7208 1 1 35 ARG HD2  H  11.868   1.037   6.329 1.00 . A A . 266 ARG HD2  1 1 
       11  7209 1 1 35 ARG HD3  H  11.851   1.859   4.768 1.00 . A A . 266 ARG HD3  1 1 
       11  7210 1 1 35 ARG HE   H  13.509   3.309   6.498 1.00 . A A . 266 ARG HE   1 1 
       11  7211 1 1 35 ARG HG2  H  11.179   3.941   5.911 1.00 . A A . 266 ARG HG2  1 1 
       11  7212 1 1 35 ARG HG3  H  11.125   3.060   7.431 1.00 . A A . 266 ARG HG3  1 1 
       11  7213 1 1 35 ARG HH11 H  13.423   0.168   4.968 1.00 . A A . 266 ARG HH11 1 1 
       11  7214 1 1 35 ARG HH12 H  15.149   0.046   4.816 1.00 . A A . 266 ARG HH12 1 1 
       11  7215 1 1 35 ARG HH21 H  15.772   3.160   6.316 1.00 . A A . 266 ARG HH21 1 1 
       11  7216 1 1 35 ARG HH22 H  16.490   1.749   5.598 1.00 . A A . 266 ARG HH22 1 1 
       11  7217 1 1 35 ARG N    N   7.905   0.819   6.162 1.00 . A A . 266 ARG N    1 1 
       11  7218 1 1 35 ARG NE   N  13.385   2.433   6.051 1.00 . A A . 266 ARG NE   1 1 
       11  7219 1 1 35 ARG NH1  N  14.330   0.560   5.110 1.00 . A A . 266 ARG NH1  1 1 
       11  7220 1 1 35 ARG NH2  N  15.671   2.260   5.879 1.00 . A A . 266 ARG NH2  1 1 
       11  7221 1 1 35 ARG O    O   9.976   1.622   8.947 1.00 . A A . 266 ARG O    1 1 
       11  7222 1 1 36 ILE C    C   7.845   0.121  10.749 1.00 . A A . 267 ILE C    1 1 
       11  7223 1 1 36 ILE CA   C   7.418   1.407  10.047 1.00 . A A . 267 ILE CA   1 1 
       11  7224 1 1 36 ILE CB   C   5.901   1.631  10.279 1.00 . A A . 267 ILE CB   1 1 
       11  7225 1 1 36 ILE CD1  C   6.131   4.171  10.043 1.00 . A A . 267 ILE CD1  1 1 
       11  7226 1 1 36 ILE CG1  C   5.417   2.914   9.588 1.00 . A A . 267 ILE CG1  1 1 
       11  7227 1 1 36 ILE CG2  C   5.585   1.683  11.770 1.00 . A A . 267 ILE CG2  1 1 
       11  7228 1 1 36 ILE H    H   7.058   1.191   7.946 1.00 . A A . 267 ILE H    1 1 
       11  7229 1 1 36 ILE HA   H   7.958   2.237  10.478 1.00 . A A . 267 ILE HA   1 1 
       11  7230 1 1 36 ILE HB   H   5.373   0.786   9.860 1.00 . A A . 267 ILE HB   1 1 
       11  7231 1 1 36 ILE HD11 H   5.996   4.295  11.108 1.00 . A A . 267 ILE HD11 1 1 
       11  7232 1 1 36 ILE HD12 H   5.723   5.025   9.524 1.00 . A A . 267 ILE HD12 1 1 
       11  7233 1 1 36 ILE HD13 H   7.186   4.085   9.822 1.00 . A A . 267 ILE HD13 1 1 
       11  7234 1 1 36 ILE HG12 H   5.560   2.816   8.514 1.00 . A A . 267 ILE HG12 1 1 
       11  7235 1 1 36 ILE HG13 H   4.361   3.040   9.784 1.00 . A A . 267 ILE HG13 1 1 
       11  7236 1 1 36 ILE HG21 H   6.123   2.502  12.225 1.00 . A A . 267 ILE HG21 1 1 
       11  7237 1 1 36 ILE HG22 H   5.883   0.755  12.234 1.00 . A A . 267 ILE HG22 1 1 
       11  7238 1 1 36 ILE HG23 H   4.524   1.829  11.908 1.00 . A A . 267 ILE HG23 1 1 
       11  7239 1 1 36 ILE N    N   7.765   1.330   8.630 1.00 . A A . 267 ILE N    1 1 
       11  7240 1 1 36 ILE O    O   7.195  -0.921  10.527 1.00 . A A . 267 ILE O    1 1 
       11  7241 1 1 36 ILE OXT  O   8.838   0.155  11.507 1.00 . A A . 267 ILE OXT  1 1 
       11  7242 2 2  1 THR C    C   0.390   1.093 -10.520 1.00 . B B . 208 THR C    1 1 
       11  7243 2 2  1 THR CA   C   1.853   1.525 -10.378 1.00 . B B . 208 THR CA   1 1 
       11  7244 2 2  1 THR CB   C   2.344   2.141 -11.703 1.00 . B B . 208 THR CB   1 1 
       11  7245 2 2  1 THR CG2  C   1.772   3.539 -11.911 1.00 . B B . 208 THR CG2  1 1 
       11  7246 2 2  1 THR H1   H   2.397  -0.017  -9.084 1.00 . B B . 208 THR H1   1 1 
       11  7247 2 2  1 THR H2   H   3.698   0.688  -9.915 1.00 . B B . 208 THR H2   1 1 
       11  7248 2 2  1 THR H3   H   2.649  -0.368 -10.725 1.00 . B B . 208 THR H3   1 1 
       11  7249 2 2  1 THR HA   H   1.925   2.276  -9.603 1.00 . B B . 208 THR HA   1 1 
       11  7250 2 2  1 THR HB   H   2.027   1.509 -12.520 1.00 . B B . 208 THR HB   1 1 
       11  7251 2 2  1 THR HG1  H   4.077   2.802 -12.402 1.00 . B B . 208 THR HG1  1 1 
       11  7252 2 2  1 THR HG21 H   2.148   3.949 -12.837 1.00 . B B . 208 THR HG21 1 1 
       11  7253 2 2  1 THR HG22 H   2.066   4.176 -11.090 1.00 . B B . 208 THR HG22 1 1 
       11  7254 2 2  1 THR HG23 H   0.693   3.485 -11.954 1.00 . B B . 208 THR HG23 1 1 
       11  7255 2 2  1 THR N    N   2.707   0.378 -10.001 1.00 . B B . 208 THR N    1 1 
       11  7256 2 2  1 THR O    O  -0.504   1.924 -10.703 1.00 . B B . 208 THR O    1 1 
       11  7257 2 2  1 THR OG1  O   3.777   2.214 -11.690 1.00 . B B . 208 THR OG1  1 1 
       11  7258 2 2  2 SER C    C  -1.477  -1.722  -9.413 1.00 . B B . 209 SER C    1 1 
       11  7259 2 2  2 SER CA   C  -1.201  -0.745 -10.552 1.00 . B B . 209 SER CA   1 1 
       11  7260 2 2  2 SER CB   C  -1.351  -1.462 -11.896 1.00 . B B . 209 SER CB   1 1 
       11  7261 2 2  2 SER H    H   0.887  -0.828 -10.270 1.00 . B B . 209 SER H    1 1 
       11  7262 2 2  2 SER HA   H  -1.903   0.074 -10.500 1.00 . B B . 209 SER HA   1 1 
       11  7263 2 2  2 SER HB2  H  -0.750  -2.358 -11.890 1.00 . B B . 209 SER HB2  1 1 
       11  7264 2 2  2 SER HB3  H  -2.389  -1.725 -12.046 1.00 . B B . 209 SER HB3  1 1 
       11  7265 2 2  2 SER HG   H  -1.690  -0.429 -13.534 1.00 . B B . 209 SER HG   1 1 
       11  7266 2 2  2 SER N    N   0.145  -0.208 -10.429 1.00 . B B . 209 SER N    1 1 
       11  7267 2 2  2 SER O    O  -0.679  -2.626  -9.163 1.00 . B B . 209 SER O    1 1 
       11  7268 2 2  2 SER OG   O  -0.929  -0.635 -12.970 1.00 . B B . 209 SER OG   1 1 
       11  7269 2 2  3 .   C    C  -3.884  -3.546  -8.118 1.00 . B B . 210 SEP C    1 1 
       11  7270 2 2  3 .   CA   C  -2.945  -2.437  -7.640 1.00 . B B . 210 SEP CA   1 1 
       11  7271 2 2  3 .   CB   C  -3.524  -1.642  -6.443 1.00 . B B . 210 SEP CB   1 1 
       11  7272 2 2  3 .   H    H  -3.201  -0.811  -8.956 1.00 . B B . 210 SEP H    1 1 
       11  7273 2 2  3 .   HA   H  -2.027  -2.906  -7.318 1.00 . B B . 210 SEP HA   1 1 
       11  7274 2 2  3 .   HB2  H  -4.035  -2.311  -5.769 1.00 . B B . 210 SEP HB2  1 1 
       11  7275 2 2  3 .   HB3  H  -2.699  -1.189  -5.915 1.00 . B B . 210 SEP HB3  1 1 
       11  7276 2 2  3 .   N    N  -2.594  -1.546  -8.725 1.00 . B B . 210 SEP N    1 1 
       11  7277 2 2  3 .   O    O  -4.746  -3.335  -8.971 1.00 . B B . 210 SEP O    1 1 
       11  7278 2 2  3 .   O1P  O  -6.078  -0.436  -8.689 1.00 . B B . 210 SEP O1P  1 1 
       11  7279 2 2  3 .   O2P  O  -6.896   0.009  -6.520 1.00 . B B . 210 SEP O2P  1 1 
       11  7280 2 2  3 .   O3P  O  -6.336  -2.200  -7.087 1.00 . B B . 210 SEP O3P  1 1 
       11  7281 2 2  3 .   OG   O  -4.430  -0.608  -6.834 1.00 . B B . 210 SEP OG   1 1 
       11  7282 2 2  3 .   P    P  -5.979  -0.823  -7.293 1.00 . B B . 210 SEP P    1 1 
       11  7283 2 2  4 ASP C    C  -5.548  -6.055  -6.618 1.00 . B B . 211 ASP C    1 1 
       11  7284 2 2  4 ASP CA   C  -4.564  -5.866  -7.796 1.00 . B B . 211 ASP CA   1 1 
       11  7285 2 2  4 ASP CB   C  -3.800  -7.177  -7.994 1.00 . B B . 211 ASP CB   1 1 
       11  7286 2 2  4 ASP CG   C  -3.060  -7.250  -9.311 1.00 . B B . 211 ASP CG   1 1 
       11  7287 2 2  4 ASP H    H  -2.827  -4.892  -7.101 1.00 . B B . 211 ASP H    1 1 
       11  7288 2 2  4 ASP HA   H  -5.137  -5.669  -8.690 1.00 . B B . 211 ASP HA   1 1 
       11  7289 2 2  4 ASP HB2  H  -3.080  -7.286  -7.199 1.00 . B B . 211 ASP HB2  1 1 
       11  7290 2 2  4 ASP HB3  H  -4.501  -7.998  -7.950 1.00 . B B . 211 ASP HB3  1 1 
       11  7291 2 2  4 ASP N    N  -3.648  -4.748  -7.611 1.00 . B B . 211 ASP N    1 1 
       11  7292 2 2  4 ASP O    O  -6.555  -6.745  -6.789 1.00 . B B . 211 ASP O    1 1 
       11  7293 2 2  4 ASP OD1  O  -3.721  -7.377 -10.363 1.00 . B B . 211 ASP OD1  1 1 
       11  7294 2 2  4 ASP OD2  O  -1.812  -7.233  -9.296 1.00 . B B . 211 ASP OD2  1 1 
       11  7295 2 2  5 PRO C    C  -7.190  -4.541  -4.189 1.00 . B B . 212 PRO C    1 1 
       11  7296 2 2  5 PRO CA   C  -6.186  -5.685  -4.269 1.00 . B B . 212 PRO CA   1 1 
       11  7297 2 2  5 PRO CB   C  -5.223  -5.636  -3.088 1.00 . B B . 212 PRO CB   1 1 
       11  7298 2 2  5 PRO CD   C  -4.144  -4.680  -4.975 1.00 . B B . 212 PRO CD   1 1 
       11  7299 2 2  5 PRO CG   C  -4.225  -4.662  -3.467 1.00 . B B . 212 PRO CG   1 1 
       11  7300 2 2  5 PRO HA   H  -6.699  -6.634  -4.295 1.00 . B B . 212 PRO HA   1 1 
       11  7301 2 2  5 PRO HB2  H  -5.736  -5.335  -2.194 1.00 . B B . 212 PRO HB2  1 1 
       11  7302 2 2  5 PRO HB3  H  -4.746  -6.574  -2.941 1.00 . B B . 212 PRO HB3  1 1 
       11  7303 2 2  5 PRO HD2  H  -4.235  -3.679  -5.368 1.00 . B B . 212 PRO HD2  1 1 
       11  7304 2 2  5 PRO HD3  H  -3.211  -5.124  -5.293 1.00 . B B . 212 PRO HD3  1 1 
       11  7305 2 2  5 PRO HG2  H  -4.516  -3.699  -3.093 1.00 . B B . 212 PRO HG2  1 1 
       11  7306 2 2  5 PRO HG3  H  -3.290  -4.981  -3.045 1.00 . B B . 212 PRO HG3  1 1 
       11  7307 2 2  5 PRO N    N  -5.289  -5.514  -5.394 1.00 . B B . 212 PRO N    1 1 
       11  7308 2 2  5 PRO O    O  -6.947  -3.455  -4.704 1.00 . B B . 212 PRO O    1 1 
       11  7309 2 2  6 GLY C    C  -8.995  -2.843  -2.194 1.00 . B B . 213 GLY C    1 1 
       11  7310 2 2  6 GLY CA   C  -9.283  -3.724  -3.383 1.00 . B B . 213 GLY CA   1 1 
       11  7311 2 2  6 GLY H    H  -8.408  -5.619  -3.031 1.00 . B B . 213 GLY H    1 1 
       11  7312 2 2  6 GLY HA2  H  -9.278  -3.124  -4.284 1.00 . B B . 213 GLY HA2  1 1 
       11  7313 2 2  6 GLY HA3  H -10.255  -4.176  -3.260 1.00 . B B . 213 GLY HA3  1 1 
       11  7314 2 2  6 GLY N    N  -8.284  -4.758  -3.493 1.00 . B B . 213 GLY N    1 1 
       11  7315 2 2  6 GLY O    O  -8.284  -3.255  -1.273 1.00 . B B . 213 GLY O    1 1 
       11  7316 2 2  7 .   C    C -10.086  -0.847   0.043 1.00 . B B . 214 SEP C    1 1 
       11  7317 2 2  7 .   CA   C  -9.188  -0.680  -1.171 1.00 . B B . 214 SEP CA   1 1 
       11  7318 2 2  7 .   CB   C  -9.298   0.729  -1.747 1.00 . B B . 214 SEP CB   1 1 
       11  7319 2 2  7 .   H    H -10.213  -1.406  -2.862 1.00 . B B . 214 SEP H    1 1 
       11  7320 2 2  7 .   HA   H  -8.160  -0.864  -0.882 1.00 . B B . 214 SEP HA   1 1 
       11  7321 2 2  7 .   HB2  H  -9.342   1.440  -0.937 1.00 . B B . 214 SEP HB2  1 1 
       11  7322 2 2  7 .   HB3  H  -8.434   0.938  -2.359 1.00 . B B . 214 SEP HB3  1 1 
       11  7323 2 2  7 .   N    N  -9.552  -1.648  -2.178 1.00 . B B . 214 SEP N    1 1 
       11  7324 2 2  7 .   O    O -11.278  -1.143  -0.077 1.00 . B B . 214 SEP O    1 1 
       11  7325 2 2  7 .   O1P  O -11.610   2.493  -1.003 1.00 . B B . 214 SEP O1P  1 1 
       11  7326 2 2  7 .   O2P  O -12.776   1.721  -2.969 1.00 . B B . 214 SEP O2P  1 1 
       11  7327 2 2  7 .   O3P  O -10.923   3.242  -3.191 1.00 . B B . 214 SEP O3P  1 1 
       11  7328 2 2  7 .   OG   O -10.465   0.867  -2.533 1.00 . B B . 214 SEP OG   1 1 
       11  7329 2 2  7 .   P    P -11.478   2.127  -2.414 1.00 . B B . 214 SEP P    1 1 
       11  7330 2 2  8 PRO C    C -10.996   0.111   3.093 1.00 . B B . 215 PRO C    1 1 
       11  7331 2 2  8 PRO CA   C -10.162  -1.021   2.495 1.00 . B B . 215 PRO CA   1 1 
       11  7332 2 2  8 PRO CB   C  -8.952  -1.319   3.416 1.00 . B B . 215 PRO CB   1 1 
       11  7333 2 2  8 PRO CD   C  -8.131  -0.263   1.455 1.00 . B B . 215 PRO CD   1 1 
       11  7334 2 2  8 PRO CG   C  -7.741  -1.210   2.543 1.00 . B B . 215 PRO CG   1 1 
       11  7335 2 2  8 PRO HA   H -10.771  -1.907   2.404 1.00 . B B . 215 PRO HA   1 1 
       11  7336 2 2  8 PRO HB2  H  -8.911  -0.584   4.215 1.00 . B B . 215 PRO HB2  1 1 
       11  7337 2 2  8 PRO HB3  H  -9.048  -2.310   3.834 1.00 . B B . 215 PRO HB3  1 1 
       11  7338 2 2  8 PRO HD2  H  -8.070   0.762   1.795 1.00 . B B . 215 PRO HD2  1 1 
       11  7339 2 2  8 PRO HD3  H  -7.530  -0.418   0.573 1.00 . B B . 215 PRO HD3  1 1 
       11  7340 2 2  8 PRO HG2  H  -6.909  -0.815   3.109 1.00 . B B . 215 PRO HG2  1 1 
       11  7341 2 2  8 PRO HG3  H  -7.494  -2.177   2.130 1.00 . B B . 215 PRO HG3  1 1 
       11  7342 2 2  8 PRO N    N  -9.512  -0.676   1.234 1.00 . B B . 215 PRO N    1 1 
       11  7343 2 2  8 PRO O    O -10.607   1.276   3.097 1.00 . B B . 215 PRO O    1 1 
       11  7344 2 2  9 PHE C    C -12.805   0.414   5.831 1.00 . B B . 216 PHE C    1 1 
       11  7345 2 2  9 PHE CA   C -13.018   0.650   4.343 1.00 . B B . 216 PHE CA   1 1 
       11  7346 2 2  9 PHE CB   C -14.492   0.433   3.987 1.00 . B B . 216 PHE CB   1 1 
       11  7347 2 2  9 PHE CD1  C -14.734  -0.216   1.574 1.00 . B B . 216 PHE CD1  1 1 
       11  7348 2 2  9 PHE CD2  C -15.247   2.025   2.207 1.00 . B B . 216 PHE CD2  1 1 
       11  7349 2 2  9 PHE CE1  C -15.050   0.076   0.263 1.00 . B B . 216 PHE CE1  1 1 
       11  7350 2 2  9 PHE CE2  C -15.564   2.324   0.896 1.00 . B B . 216 PHE CE2  1 1 
       11  7351 2 2  9 PHE CG   C -14.828   0.754   2.560 1.00 . B B . 216 PHE CG   1 1 
       11  7352 2 2  9 PHE CZ   C -15.465   1.349  -0.076 1.00 . B B . 216 PHE CZ   1 1 
       11  7353 2 2  9 PHE H    H -12.477  -1.179   3.436 1.00 . B B . 216 PHE H    1 1 
       11  7354 2 2  9 PHE HA   H -12.732   1.662   4.098 1.00 . B B . 216 PHE HA   1 1 
       11  7355 2 2  9 PHE HB2  H -14.747  -0.602   4.162 1.00 . B B . 216 PHE HB2  1 1 
       11  7356 2 2  9 PHE HB3  H -15.102   1.060   4.622 1.00 . B B . 216 PHE HB3  1 1 
       11  7357 2 2  9 PHE HD1  H -14.408  -1.210   1.840 1.00 . B B . 216 PHE HD1  1 1 
       11  7358 2 2  9 PHE HD2  H -15.324   2.786   2.966 1.00 . B B . 216 PHE HD2  1 1 
       11  7359 2 2  9 PHE HE1  H -14.971  -0.688  -0.496 1.00 . B B . 216 PHE HE1  1 1 
       11  7360 2 2  9 PHE HE2  H -15.888   3.321   0.630 1.00 . B B . 216 PHE HE2  1 1 
       11  7361 2 2  9 PHE HZ   H -15.712   1.580  -1.102 1.00 . B B . 216 PHE HZ   1 1 
       11  7362 2 2  9 PHE N    N -12.167  -0.262   3.591 1.00 . B B . 216 PHE N    1 1 
       11  7363 2 2  9 PHE O    O -13.503   0.975   6.675 1.00 . B B . 216 PHE O    1 1 
       11  7364 2 2 10 GLN C    C -10.645   0.264   8.153 1.00 . B B . 217 GLN C    1 1 
       11  7365 2 2 10 GLN CA   C -11.509  -0.803   7.498 1.00 . B B . 217 GLN CA   1 1 
       11  7366 2 2 10 GLN CB   C -10.782  -2.154   7.514 1.00 . B B . 217 GLN CB   1 1 
       11  7367 2 2 10 GLN CD   C -12.859  -3.579   7.268 1.00 . B B . 217 GLN CD   1 1 
       11  7368 2 2 10 GLN CG   C -11.491  -3.237   6.713 1.00 . B B . 217 GLN CG   1 1 
       11  7369 2 2 10 GLN H    H -11.275  -0.781   5.407 1.00 . B B . 217 GLN H    1 1 
       11  7370 2 2 10 GLN HA   H -12.437  -0.890   8.042 1.00 . B B . 217 GLN HA   1 1 
       11  7371 2 2 10 GLN HB2  H  -9.793  -2.022   7.101 1.00 . B B . 217 GLN HB2  1 1 
       11  7372 2 2 10 GLN HB3  H -10.695  -2.490   8.537 1.00 . B B . 217 GLN HB3  1 1 
       11  7373 2 2 10 GLN HE21 H -12.077  -5.037   8.366 1.00 . B B . 217 GLN HE21 1 1 
       11  7374 2 2 10 GLN HE22 H -13.790  -4.824   8.501 1.00 . B B . 217 GLN HE22 1 1 
       11  7375 2 2 10 GLN HG2  H -11.610  -2.895   5.696 1.00 . B B . 217 GLN HG2  1 1 
       11  7376 2 2 10 GLN HG3  H -10.881  -4.129   6.722 1.00 . B B . 217 GLN HG3  1 1 
       11  7377 2 2 10 GLN N    N -11.820  -0.421   6.131 1.00 . B B . 217 GLN N    1 1 
       11  7378 2 2 10 GLN NE2  N -12.913  -4.577   8.133 1.00 . B B . 217 GLN NE2  1 1 
       11  7379 2 2 10 GLN O    O -11.194   1.110   8.884 1.00 . B B . 217 GLN O    1 1 
       11  7380 2 2 10 GLN OXT  O  -9.421   0.264   7.909 1.00 . B B . 217 GLN OXT  1 1 
       11  7381 2 2 10 GLN OE1  O -13.861  -2.961   6.910 1.00 . B B . 217 GLN OE1  1 1 
       12  7382 1 1  4 GLU C    C  11.137   5.126   2.454 1.00 . A A . 235 GLU C    1 1 
       12  7383 1 1  4 GLU CA   C  11.342   6.562   2.000 1.00 . A A . 235 GLU CA   1 1 
       12  7384 1 1  4 GLU CB   C  12.823   6.934   2.106 1.00 . A A . 235 GLU CB   1 1 
       12  7385 1 1  4 GLU CD   C  12.448   8.731   0.392 1.00 . A A . 235 GLU CD   1 1 
       12  7386 1 1  4 GLU CG   C  13.110   8.368   1.701 1.00 . A A . 235 GLU CG   1 1 
       12  7387 1 1  4 GLU H    H   9.507   7.328   2.626 1.00 . A A . 235 GLU H    1 1 
       12  7388 1 1  4 GLU HA   H  11.029   6.651   0.970 1.00 . A A . 235 GLU HA   1 1 
       12  7389 1 1  4 GLU HB2  H  13.145   6.799   3.129 1.00 . A A . 235 GLU HB2  1 1 
       12  7390 1 1  4 GLU HB3  H  13.396   6.280   1.466 1.00 . A A . 235 GLU HB3  1 1 
       12  7391 1 1  4 GLU HG2  H  12.741   9.030   2.472 1.00 . A A . 235 GLU HG2  1 1 
       12  7392 1 1  4 GLU HG3  H  14.177   8.495   1.597 1.00 . A A . 235 GLU HG3  1 1 
       12  7393 1 1  4 GLU N    N  10.520   7.484   2.815 1.00 . A A . 235 GLU N    1 1 
       12  7394 1 1  4 GLU O    O  11.420   4.787   3.598 1.00 . A A . 235 GLU O    1 1 
       12  7395 1 1  4 GLU OE1  O  13.106   8.634  -0.661 1.00 . A A . 235 GLU OE1  1 1 
       12  7396 1 1  4 GLU OE2  O  11.260   9.099   0.411 1.00 . A A . 235 GLU OE2  1 1 
       12  7397 1 1  5 LEU C    C  11.504   2.012   1.355 1.00 . A A . 236 LEU C    1 1 
       12  7398 1 1  5 LEU CA   C  10.379   2.892   1.882 1.00 . A A . 236 LEU CA   1 1 
       12  7399 1 1  5 LEU CB   C   9.055   2.444   1.248 1.00 . A A . 236 LEU CB   1 1 
       12  7400 1 1  5 LEU CD1  C   6.699   2.951   0.569 1.00 . A A . 236 LEU CD1  1 1 
       12  7401 1 1  5 LEU CD2  C   7.544   3.733   2.775 1.00 . A A . 236 LEU CD2  1 1 
       12  7402 1 1  5 LEU CG   C   7.910   3.454   1.329 1.00 . A A . 236 LEU CG   1 1 
       12  7403 1 1  5 LEU H    H  10.471   4.605   0.647 1.00 . A A . 236 LEU H    1 1 
       12  7404 1 1  5 LEU HA   H  10.318   2.797   2.956 1.00 . A A . 236 LEU HA   1 1 
       12  7405 1 1  5 LEU HB2  H   9.238   2.210   0.210 1.00 . A A . 236 LEU HB2  1 1 
       12  7406 1 1  5 LEU HB3  H   8.738   1.539   1.745 1.00 . A A . 236 LEU HB3  1 1 
       12  7407 1 1  5 LEU HD11 H   5.897   3.670   0.654 1.00 . A A . 236 LEU HD11 1 1 
       12  7408 1 1  5 LEU HD12 H   6.381   2.007   0.986 1.00 . A A . 236 LEU HD12 1 1 
       12  7409 1 1  5 LEU HD13 H   6.955   2.818  -0.471 1.00 . A A . 236 LEU HD13 1 1 
       12  7410 1 1  5 LEU HD21 H   6.748   4.462   2.810 1.00 . A A . 236 LEU HD21 1 1 
       12  7411 1 1  5 LEU HD22 H   8.408   4.119   3.298 1.00 . A A . 236 LEU HD22 1 1 
       12  7412 1 1  5 LEU HD23 H   7.217   2.818   3.247 1.00 . A A . 236 LEU HD23 1 1 
       12  7413 1 1  5 LEU HG   H   8.225   4.380   0.876 1.00 . A A . 236 LEU HG   1 1 
       12  7414 1 1  5 LEU N    N  10.647   4.285   1.555 1.00 . A A . 236 LEU N    1 1 
       12  7415 1 1  5 LEU O    O  12.385   2.493   0.638 1.00 . A A . 236 LEU O    1 1 
       12  7416 1 1  6 PRO C    C  11.880  -0.524  -0.375 1.00 . A A . 237 PRO C    1 1 
       12  7417 1 1  6 PRO CA   C  12.356  -0.269   1.044 1.00 . A A . 237 PRO CA   1 1 
       12  7418 1 1  6 PRO CB   C  12.193  -1.539   1.892 1.00 . A A . 237 PRO CB   1 1 
       12  7419 1 1  6 PRO CD   C  10.758   0.136   2.837 1.00 . A A . 237 PRO CD   1 1 
       12  7420 1 1  6 PRO CG   C  11.553  -1.097   3.166 1.00 . A A . 237 PRO CG   1 1 
       12  7421 1 1  6 PRO HA   H  13.395   0.022   1.014 1.00 . A A . 237 PRO HA   1 1 
       12  7422 1 1  6 PRO HB2  H  11.571  -2.247   1.364 1.00 . A A . 237 PRO HB2  1 1 
       12  7423 1 1  6 PRO HB3  H  13.165  -1.974   2.071 1.00 . A A . 237 PRO HB3  1 1 
       12  7424 1 1  6 PRO HD2  H   9.752  -0.122   2.551 1.00 . A A . 237 PRO HD2  1 1 
       12  7425 1 1  6 PRO HD3  H  10.744   0.810   3.680 1.00 . A A . 237 PRO HD3  1 1 
       12  7426 1 1  6 PRO HG2  H  10.901  -1.875   3.536 1.00 . A A . 237 PRO HG2  1 1 
       12  7427 1 1  6 PRO HG3  H  12.314  -0.867   3.896 1.00 . A A . 237 PRO HG3  1 1 
       12  7428 1 1  6 PRO N    N  11.506   0.720   1.711 1.00 . A A . 237 PRO N    1 1 
       12  7429 1 1  6 PRO O    O  10.756  -0.179  -0.748 1.00 . A A . 237 PRO O    1 1 
       12  7430 1 1  7 GLU C    C  11.363  -2.369  -2.786 1.00 . A A . 238 GLU C    1 1 
       12  7431 1 1  7 GLU CA   C  12.498  -1.373  -2.558 1.00 . A A . 238 GLU CA   1 1 
       12  7432 1 1  7 GLU CB   C  13.782  -1.885  -3.223 1.00 . A A . 238 GLU CB   1 1 
       12  7433 1 1  7 GLU CD   C  13.418  -0.920  -5.534 1.00 . A A . 238 GLU CD   1 1 
       12  7434 1 1  7 GLU CG   C  13.639  -2.172  -4.711 1.00 . A A . 238 GLU CG   1 1 
       12  7435 1 1  7 GLU H    H  13.579  -1.470  -0.732 1.00 . A A . 238 GLU H    1 1 
       12  7436 1 1  7 GLU HA   H  12.226  -0.426  -2.997 1.00 . A A . 238 GLU HA   1 1 
       12  7437 1 1  7 GLU HB2  H  14.555  -1.144  -3.097 1.00 . A A . 238 GLU HB2  1 1 
       12  7438 1 1  7 GLU HB3  H  14.087  -2.798  -2.731 1.00 . A A . 238 GLU HB3  1 1 
       12  7439 1 1  7 GLU HG2  H  14.540  -2.654  -5.058 1.00 . A A . 238 GLU HG2  1 1 
       12  7440 1 1  7 GLU HG3  H  12.800  -2.835  -4.858 1.00 . A A . 238 GLU HG3  1 1 
       12  7441 1 1  7 GLU N    N  12.736  -1.158  -1.137 1.00 . A A . 238 GLU N    1 1 
       12  7442 1 1  7 GLU O    O  11.369  -3.482  -2.251 1.00 . A A . 238 GLU O    1 1 
       12  7443 1 1  7 GLU OE1  O  12.360  -0.280  -5.383 1.00 . A A . 238 GLU OE1  1 1 
       12  7444 1 1  7 GLU OE2  O  14.301  -0.581  -6.352 1.00 . A A . 238 GLU OE2  1 1 
       12  7445 1 1  8 GLY C    C   7.925  -2.270  -3.539 1.00 . A A . 239 GLY C    1 1 
       12  7446 1 1  8 GLY CA   C   9.284  -2.826  -3.928 1.00 . A A . 239 GLY CA   1 1 
       12  7447 1 1  8 GLY H    H  10.433  -1.051  -3.968 1.00 . A A . 239 GLY H    1 1 
       12  7448 1 1  8 GLY HA2  H   9.294  -2.996  -4.994 1.00 . A A . 239 GLY HA2  1 1 
       12  7449 1 1  8 GLY HA3  H   9.428  -3.772  -3.426 1.00 . A A . 239 GLY HA3  1 1 
       12  7450 1 1  8 GLY N    N  10.387  -1.954  -3.587 1.00 . A A . 239 GLY N    1 1 
       12  7451 1 1  8 GLY O    O   6.899  -2.794  -3.967 1.00 . A A . 239 GLY O    1 1 
       12  7452 1 1  9 TYR C    C   6.262   0.529  -3.160 1.00 . A A . 240 TYR C    1 1 
       12  7453 1 1  9 TYR CA   C   6.634  -0.651  -2.283 1.00 . A A . 240 TYR CA   1 1 
       12  7454 1 1  9 TYR CB   C   6.695  -0.165  -0.832 1.00 . A A . 240 TYR CB   1 1 
       12  7455 1 1  9 TYR CD1  C   8.325  -1.344   0.667 1.00 . A A . 240 TYR CD1  1 1 
       12  7456 1 1  9 TYR CD2  C   6.070  -2.099   0.653 1.00 . A A . 240 TYR CD2  1 1 
       12  7457 1 1  9 TYR CE1  C   8.647  -2.304   1.597 1.00 . A A . 240 TYR CE1  1 1 
       12  7458 1 1  9 TYR CE2  C   6.384  -3.068   1.583 1.00 . A A . 240 TYR CE2  1 1 
       12  7459 1 1  9 TYR CG   C   7.036  -1.226   0.179 1.00 . A A . 240 TYR CG   1 1 
       12  7460 1 1  9 TYR CZ   C   7.676  -3.169   2.051 1.00 . A A . 240 TYR CZ   1 1 
       12  7461 1 1  9 TYR H    H   8.747  -0.846  -2.398 1.00 . A A . 240 TYR H    1 1 
       12  7462 1 1  9 TYR HA   H   5.869  -1.412  -2.374 1.00 . A A . 240 TYR HA   1 1 
       12  7463 1 1  9 TYR HB2  H   7.440   0.610  -0.754 1.00 . A A . 240 TYR HB2  1 1 
       12  7464 1 1  9 TYR HB3  H   5.735   0.249  -0.563 1.00 . A A . 240 TYR HB3  1 1 
       12  7465 1 1  9 TYR HD1  H   9.087  -0.671   0.304 1.00 . A A . 240 TYR HD1  1 1 
       12  7466 1 1  9 TYR HD2  H   5.057  -2.009   0.288 1.00 . A A . 240 TYR HD2  1 1 
       12  7467 1 1  9 TYR HE1  H   9.655  -2.365   1.972 1.00 . A A . 240 TYR HE1  1 1 
       12  7468 1 1  9 TYR HE2  H   5.620  -3.744   1.936 1.00 . A A . 240 TYR HE2  1 1 
       12  7469 1 1  9 TYR HH   H   7.641  -4.981   2.700 1.00 . A A . 240 TYR HH   1 1 
       12  7470 1 1  9 TYR N    N   7.902  -1.235  -2.713 1.00 . A A . 240 TYR N    1 1 
       12  7471 1 1  9 TYR O    O   7.061   1.448  -3.349 1.00 . A A . 240 TYR O    1 1 
       12  7472 1 1  9 TYR OH   O   7.992  -4.129   2.982 1.00 . A A . 240 TYR OH   1 1 
       12  7473 1 1 10 GLU C    C   3.480   2.363  -3.531 1.00 . A A . 241 GLU C    1 1 
       12  7474 1 1 10 GLU CA   C   4.525   1.660  -4.388 1.00 . A A . 241 GLU CA   1 1 
       12  7475 1 1 10 GLU CB   C   3.943   1.243  -5.743 1.00 . A A . 241 GLU CB   1 1 
       12  7476 1 1 10 GLU CD   C   2.435  -0.281  -7.053 1.00 . A A . 241 GLU CD   1 1 
       12  7477 1 1 10 GLU CG   C   2.973   0.074  -5.684 1.00 . A A . 241 GLU CG   1 1 
       12  7478 1 1 10 GLU H    H   4.485  -0.284  -3.569 1.00 . A A . 241 GLU H    1 1 
       12  7479 1 1 10 GLU HA   H   5.346   2.342  -4.556 1.00 . A A . 241 GLU HA   1 1 
       12  7480 1 1 10 GLU HB2  H   3.420   2.088  -6.168 1.00 . A A . 241 GLU HB2  1 1 
       12  7481 1 1 10 GLU HB3  H   4.757   0.972  -6.400 1.00 . A A . 241 GLU HB3  1 1 
       12  7482 1 1 10 GLU HG2  H   3.486  -0.783  -5.276 1.00 . A A . 241 GLU HG2  1 1 
       12  7483 1 1 10 GLU HG3  H   2.145   0.341  -5.043 1.00 . A A . 241 GLU HG3  1 1 
       12  7484 1 1 10 GLU N    N   5.049   0.515  -3.675 1.00 . A A . 241 GLU N    1 1 
       12  7485 1 1 10 GLU O    O   2.620   1.722  -2.921 1.00 . A A . 241 GLU O    1 1 
       12  7486 1 1 10 GLU OE1  O   3.123  -1.007  -7.800 1.00 . A A . 241 GLU OE1  1 1 
       12  7487 1 1 10 GLU OE2  O   1.339   0.193  -7.403 1.00 . A A . 241 GLU OE2  1 1 
       12  7488 1 1 11 GLN C    C   1.420   4.798  -3.524 1.00 . A A . 242 GLN C    1 1 
       12  7489 1 1 11 GLN CA   C   2.634   4.465  -2.683 1.00 . A A . 242 GLN CA   1 1 
       12  7490 1 1 11 GLN CB   C   3.314   5.748  -2.187 1.00 . A A . 242 GLN CB   1 1 
       12  7491 1 1 11 GLN CD   C   1.268   6.889  -1.172 1.00 . A A . 242 GLN CD   1 1 
       12  7492 1 1 11 GLN CG   C   2.677   6.379  -0.949 1.00 . A A . 242 GLN CG   1 1 
       12  7493 1 1 11 GLN H    H   4.233   4.148  -4.030 1.00 . A A . 242 GLN H    1 1 
       12  7494 1 1 11 GLN HA   H   2.330   3.865  -1.838 1.00 . A A . 242 GLN HA   1 1 
       12  7495 1 1 11 GLN HB2  H   4.343   5.520  -1.953 1.00 . A A . 242 GLN HB2  1 1 
       12  7496 1 1 11 GLN HB3  H   3.295   6.477  -2.984 1.00 . A A . 242 GLN HB3  1 1 
       12  7497 1 1 11 GLN HE21 H   0.519   5.202  -0.442 1.00 . A A . 242 GLN HE21 1 1 
       12  7498 1 1 11 GLN HE22 H  -0.637   6.376  -0.959 1.00 . A A . 242 GLN HE22 1 1 
       12  7499 1 1 11 GLN HG2  H   2.641   5.635  -0.169 1.00 . A A . 242 GLN HG2  1 1 
       12  7500 1 1 11 GLN HG3  H   3.297   7.204  -0.626 1.00 . A A . 242 GLN HG3  1 1 
       12  7501 1 1 11 GLN N    N   3.551   3.684  -3.493 1.00 . A A . 242 GLN N    1 1 
       12  7502 1 1 11 GLN NE2  N   0.286   6.074  -0.822 1.00 . A A . 242 GLN NE2  1 1 
       12  7503 1 1 11 GLN O    O   1.505   5.549  -4.498 1.00 . A A . 242 GLN O    1 1 
       12  7504 1 1 11 GLN OE1  O   1.062   8.015  -1.612 1.00 . A A . 242 GLN OE1  1 1 
       12  7505 1 1 12 ARG C    C  -1.916   5.265  -3.279 1.00 . A A . 243 ARG C    1 1 
       12  7506 1 1 12 ARG CA   C  -0.897   4.365  -3.957 1.00 . A A . 243 ARG CA   1 1 
       12  7507 1 1 12 ARG CB   C  -1.520   3.014  -4.272 1.00 . A A . 243 ARG CB   1 1 
       12  7508 1 1 12 ARG CD   C  -3.112   1.821  -5.795 1.00 . A A . 243 ARG CD   1 1 
       12  7509 1 1 12 ARG CG   C  -2.707   3.148  -5.196 1.00 . A A . 243 ARG CG   1 1 
       12  7510 1 1 12 ARG CZ   C  -5.019   2.820  -7.101 1.00 . A A . 243 ARG CZ   1 1 
       12  7511 1 1 12 ARG H    H   0.276   3.673  -2.344 1.00 . A A . 243 ARG H    1 1 
       12  7512 1 1 12 ARG HA   H  -0.605   4.828  -4.888 1.00 . A A . 243 ARG HA   1 1 
       12  7513 1 1 12 ARG HB2  H  -0.781   2.385  -4.747 1.00 . A A . 243 ARG HB2  1 1 
       12  7514 1 1 12 ARG HB3  H  -1.850   2.550  -3.356 1.00 . A A . 243 ARG HB3  1 1 
       12  7515 1 1 12 ARG HD2  H  -2.217   1.297  -6.098 1.00 . A A . 243 ARG HD2  1 1 
       12  7516 1 1 12 ARG HD3  H  -3.624   1.240  -5.040 1.00 . A A . 243 ARG HD3  1 1 
       12  7517 1 1 12 ARG HE   H  -3.806   1.355  -7.728 1.00 . A A . 243 ARG HE   1 1 
       12  7518 1 1 12 ARG HG2  H  -3.541   3.542  -4.636 1.00 . A A . 243 ARG HG2  1 1 
       12  7519 1 1 12 ARG HG3  H  -2.457   3.828  -5.988 1.00 . A A . 243 ARG HG3  1 1 
       12  7520 1 1 12 ARG HH11 H  -4.900   3.618  -5.243 1.00 . A A . 243 ARG HH11 1 1 
       12  7521 1 1 12 ARG HH12 H  -6.164   4.252  -6.239 1.00 . A A . 243 ARG HH12 1 1 
       12  7522 1 1 12 ARG HH21 H  -5.463   2.181  -8.968 1.00 . A A . 243 ARG HH21 1 1 
       12  7523 1 1 12 ARG HH22 H  -6.480   3.458  -8.361 1.00 . A A . 243 ARG HH22 1 1 
       12  7524 1 1 12 ARG N    N   0.298   4.211  -3.163 1.00 . A A . 243 ARG N    1 1 
       12  7525 1 1 12 ARG NE   N  -3.990   1.966  -6.968 1.00 . A A . 243 ARG NE   1 1 
       12  7526 1 1 12 ARG NH1  N  -5.388   3.632  -6.113 1.00 . A A . 243 ARG NH1  1 1 
       12  7527 1 1 12 ARG NH2  N  -5.709   2.820  -8.232 1.00 . A A . 243 ARG NH2  1 1 
       12  7528 1 1 12 ARG O    O  -2.300   5.052  -2.128 1.00 . A A . 243 ARG O    1 1 
       12  7529 1 1 13 THR C    C  -4.622   7.010  -4.457 1.00 . A A . 244 THR C    1 1 
       12  7530 1 1 13 THR CA   C  -3.373   7.185  -3.600 1.00 . A A . 244 THR CA   1 1 
       12  7531 1 1 13 THR CB   C  -2.871   8.638  -3.721 1.00 . A A . 244 THR CB   1 1 
       12  7532 1 1 13 THR CG2  C  -2.094   9.059  -2.488 1.00 . A A . 244 THR CG2  1 1 
       12  7533 1 1 13 THR H    H  -1.968   6.373  -4.916 1.00 . A A . 244 THR H    1 1 
       12  7534 1 1 13 THR HA   H  -3.612   6.983  -2.566 1.00 . A A . 244 THR HA   1 1 
       12  7535 1 1 13 THR HB   H  -3.729   9.287  -3.828 1.00 . A A . 244 THR HB   1 1 
       12  7536 1 1 13 THR HG1  H  -1.384   9.464  -4.735 1.00 . A A . 244 THR HG1  1 1 
       12  7537 1 1 13 THR HG21 H  -2.759   9.086  -1.638 1.00 . A A . 244 THR HG21 1 1 
       12  7538 1 1 13 THR HG22 H  -1.672  10.041  -2.647 1.00 . A A . 244 THR HG22 1 1 
       12  7539 1 1 13 THR HG23 H  -1.299   8.352  -2.305 1.00 . A A . 244 THR HG23 1 1 
       12  7540 1 1 13 THR N    N  -2.351   6.257  -4.028 1.00 . A A . 244 THR N    1 1 
       12  7541 1 1 13 THR O    O  -4.551   7.063  -5.687 1.00 . A A . 244 THR O    1 1 
       12  7542 1 1 13 THR OG1  O  -2.042   8.768  -4.887 1.00 . A A . 244 THR OG1  1 1 
       12  7543 1 1 14 THR C    C  -7.862   7.909  -4.212 1.00 . A A . 245 THR C    1 1 
       12  7544 1 1 14 THR CA   C  -7.013   6.682  -4.525 1.00 . A A . 245 THR CA   1 1 
       12  7545 1 1 14 THR CB   C  -7.781   5.364  -4.206 1.00 . A A . 245 THR CB   1 1 
       12  7546 1 1 14 THR CG2  C  -7.720   5.001  -2.727 1.00 . A A . 245 THR CG2  1 1 
       12  7547 1 1 14 THR H    H  -5.738   6.638  -2.843 1.00 . A A . 245 THR H    1 1 
       12  7548 1 1 14 THR HA   H  -6.788   6.688  -5.584 1.00 . A A . 245 THR HA   1 1 
       12  7549 1 1 14 THR HB   H  -7.311   4.566  -4.765 1.00 . A A . 245 THR HB   1 1 
       12  7550 1 1 14 THR HG1  H  -9.672   4.786  -4.147 1.00 . A A . 245 THR HG1  1 1 
       12  7551 1 1 14 THR HG21 H  -6.694   4.984  -2.398 1.00 . A A . 245 THR HG21 1 1 
       12  7552 1 1 14 THR HG22 H  -8.158   4.024  -2.583 1.00 . A A . 245 THR HG22 1 1 
       12  7553 1 1 14 THR HG23 H  -8.276   5.721  -2.153 1.00 . A A . 245 THR HG23 1 1 
       12  7554 1 1 14 THR N    N  -5.749   6.762  -3.818 1.00 . A A . 245 THR N    1 1 
       12  7555 1 1 14 THR O    O  -7.728   8.496  -3.136 1.00 . A A . 245 THR O    1 1 
       12  7556 1 1 14 THR OG1  O  -9.150   5.455  -4.618 1.00 . A A . 245 THR OG1  1 1 
       12  7557 1 1 15 VAL C    C -10.479   9.258  -3.754 1.00 . A A . 246 VAL C    1 1 
       12  7558 1 1 15 VAL CA   C  -9.608   9.456  -4.994 1.00 . A A . 246 VAL CA   1 1 
       12  7559 1 1 15 VAL CB   C -10.506   9.654  -6.238 1.00 . A A . 246 VAL CB   1 1 
       12  7560 1 1 15 VAL CG1  C -11.380  10.894  -6.102 1.00 . A A . 246 VAL CG1  1 1 
       12  7561 1 1 15 VAL CG2  C  -9.660   9.742  -7.496 1.00 . A A . 246 VAL CG2  1 1 
       12  7562 1 1 15 VAL H    H  -8.708   7.828  -6.029 1.00 . A A . 246 VAL H    1 1 
       12  7563 1 1 15 VAL HA   H  -9.005  10.342  -4.862 1.00 . A A . 246 VAL HA   1 1 
       12  7564 1 1 15 VAL HB   H -11.154   8.795  -6.328 1.00 . A A . 246 VAL HB   1 1 
       12  7565 1 1 15 VAL HG11 H -10.752  11.766  -5.992 1.00 . A A . 246 VAL HG11 1 1 
       12  7566 1 1 15 VAL HG12 H -12.014  10.795  -5.235 1.00 . A A . 246 VAL HG12 1 1 
       12  7567 1 1 15 VAL HG13 H -11.992  10.999  -6.985 1.00 . A A . 246 VAL HG13 1 1 
       12  7568 1 1 15 VAL HG21 H -10.306   9.853  -8.354 1.00 . A A . 246 VAL HG21 1 1 
       12  7569 1 1 15 VAL HG22 H  -9.073   8.842  -7.599 1.00 . A A . 246 VAL HG22 1 1 
       12  7570 1 1 15 VAL HG23 H  -9.003  10.597  -7.430 1.00 . A A . 246 VAL HG23 1 1 
       12  7571 1 1 15 VAL N    N  -8.703   8.313  -5.169 1.00 . A A . 246 VAL N    1 1 
       12  7572 1 1 15 VAL O    O -11.052  10.205  -3.211 1.00 . A A . 246 VAL O    1 1 
       12  7573 1 1 16 GLN C    C -10.686   8.536  -0.917 1.00 . A A . 247 GLN C    1 1 
       12  7574 1 1 16 GLN CA   C -11.170   7.635  -2.058 1.00 . A A . 247 GLN CA   1 1 
       12  7575 1 1 16 GLN CB   C -10.804   6.190  -1.761 1.00 . A A . 247 GLN CB   1 1 
       12  7576 1 1 16 GLN CD   C -12.746   5.388  -0.362 1.00 . A A . 247 GLN CD   1 1 
       12  7577 1 1 16 GLN CG   C -11.263   5.684  -0.414 1.00 . A A . 247 GLN CG   1 1 
       12  7578 1 1 16 GLN H    H -10.171   7.297  -3.879 1.00 . A A . 247 GLN H    1 1 
       12  7579 1 1 16 GLN HA   H -12.242   7.721  -2.158 1.00 . A A . 247 GLN HA   1 1 
       12  7580 1 1 16 GLN HB2  H -11.235   5.554  -2.520 1.00 . A A . 247 GLN HB2  1 1 
       12  7581 1 1 16 GLN HB3  H  -9.729   6.097  -1.802 1.00 . A A . 247 GLN HB3  1 1 
       12  7582 1 1 16 GLN HE21 H -12.370   3.481  -0.755 1.00 . A A . 247 GLN HE21 1 1 
       12  7583 1 1 16 GLN HE22 H -14.040   3.896  -0.558 1.00 . A A . 247 GLN HE22 1 1 
       12  7584 1 1 16 GLN HG2  H -10.710   4.758  -0.206 1.00 . A A . 247 GLN HG2  1 1 
       12  7585 1 1 16 GLN HG3  H -11.025   6.425   0.337 1.00 . A A . 247 GLN HG3  1 1 
       12  7586 1 1 16 GLN N    N -10.554   8.008  -3.319 1.00 . A A . 247 GLN N    1 1 
       12  7587 1 1 16 GLN NE2  N -13.093   4.133  -0.582 1.00 . A A . 247 GLN NE2  1 1 
       12  7588 1 1 16 GLN O    O -11.467   8.936  -0.056 1.00 . A A . 247 GLN O    1 1 
       12  7589 1 1 16 GLN OE1  O -13.566   6.266  -0.089 1.00 . A A . 247 GLN OE1  1 1 
       12  7590 1 1 17 GLY C    C  -7.839   9.016   1.003 1.00 . A A . 248 GLY C    1 1 
       12  7591 1 1 17 GLY CA   C  -8.836   9.717   0.100 1.00 . A A . 248 GLY CA   1 1 
       12  7592 1 1 17 GLY H    H  -8.808   8.478  -1.621 1.00 . A A . 248 GLY H    1 1 
       12  7593 1 1 17 GLY HA2  H  -8.341  10.544  -0.385 1.00 . A A . 248 GLY HA2  1 1 
       12  7594 1 1 17 GLY HA3  H  -9.643  10.102   0.706 1.00 . A A . 248 GLY HA3  1 1 
       12  7595 1 1 17 GLY N    N  -9.391   8.841  -0.915 1.00 . A A . 248 GLY N    1 1 
       12  7596 1 1 17 GLY O    O  -7.191   9.653   1.835 1.00 . A A . 248 GLY O    1 1 
       12  7597 1 1 18 GLN C    C  -5.549   6.520   0.922 1.00 . A A . 249 GLN C    1 1 
       12  7598 1 1 18 GLN CA   C  -6.816   6.917   1.680 1.00 . A A . 249 GLN CA   1 1 
       12  7599 1 1 18 GLN CB   C  -7.510   5.653   2.193 1.00 . A A . 249 GLN CB   1 1 
       12  7600 1 1 18 GLN CD   C  -9.711   6.585   3.050 1.00 . A A . 249 GLN CD   1 1 
       12  7601 1 1 18 GLN CG   C  -8.422   5.869   3.393 1.00 . A A . 249 GLN CG   1 1 
       12  7602 1 1 18 GLN H    H  -8.245   7.253   0.155 1.00 . A A . 249 GLN H    1 1 
       12  7603 1 1 18 GLN HA   H  -6.537   7.526   2.526 1.00 . A A . 249 GLN HA   1 1 
       12  7604 1 1 18 GLN HB2  H  -8.104   5.237   1.394 1.00 . A A . 249 GLN HB2  1 1 
       12  7605 1 1 18 GLN HB3  H  -6.752   4.936   2.472 1.00 . A A . 249 GLN HB3  1 1 
       12  7606 1 1 18 GLN HE21 H -10.557   4.849   2.594 1.00 . A A . 249 GLN HE21 1 1 
       12  7607 1 1 18 GLN HE22 H -11.557   6.248   2.409 1.00 . A A . 249 GLN HE22 1 1 
       12  7608 1 1 18 GLN HG2  H  -8.669   4.907   3.815 1.00 . A A . 249 GLN HG2  1 1 
       12  7609 1 1 18 GLN HG3  H  -7.888   6.453   4.129 1.00 . A A . 249 GLN HG3  1 1 
       12  7610 1 1 18 GLN N    N  -7.717   7.705   0.847 1.00 . A A . 249 GLN N    1 1 
       12  7611 1 1 18 GLN NE2  N -10.710   5.821   2.648 1.00 . A A . 249 GLN NE2  1 1 
       12  7612 1 1 18 GLN O    O  -5.564   6.351  -0.303 1.00 . A A . 249 GLN O    1 1 
       12  7613 1 1 18 GLN OE1  O  -9.804   7.813   3.137 1.00 . A A . 249 GLN OE1  1 1 
       12  7614 1 1 19 VAL C    C  -2.991   4.420   1.481 1.00 . A A . 250 VAL C    1 1 
       12  7615 1 1 19 VAL CA   C  -3.199   5.888   1.112 1.00 . A A . 250 VAL CA   1 1 
       12  7616 1 1 19 VAL CB   C  -1.991   6.721   1.621 1.00 . A A . 250 VAL CB   1 1 
       12  7617 1 1 19 VAL CG1  C  -2.013   8.117   1.026 1.00 . A A . 250 VAL CG1  1 1 
       12  7618 1 1 19 VAL CG2  C  -1.977   6.807   3.143 1.00 . A A . 250 VAL CG2  1 1 
       12  7619 1 1 19 VAL H    H  -4.502   6.594   2.619 1.00 . A A . 250 VAL H    1 1 
       12  7620 1 1 19 VAL HA   H  -3.247   5.978   0.036 1.00 . A A . 250 VAL HA   1 1 
       12  7621 1 1 19 VAL HB   H  -1.079   6.235   1.303 1.00 . A A . 250 VAL HB   1 1 
       12  7622 1 1 19 VAL HG11 H  -2.961   8.586   1.240 1.00 . A A . 250 VAL HG11 1 1 
       12  7623 1 1 19 VAL HG12 H  -1.873   8.051  -0.040 1.00 . A A . 250 VAL HG12 1 1 
       12  7624 1 1 19 VAL HG13 H  -1.216   8.704   1.459 1.00 . A A . 250 VAL HG13 1 1 
       12  7625 1 1 19 VAL HG21 H  -1.133   7.401   3.460 1.00 . A A . 250 VAL HG21 1 1 
       12  7626 1 1 19 VAL HG22 H  -1.896   5.814   3.560 1.00 . A A . 250 VAL HG22 1 1 
       12  7627 1 1 19 VAL HG23 H  -2.892   7.268   3.486 1.00 . A A . 250 VAL HG23 1 1 
       12  7628 1 1 19 VAL N    N  -4.458   6.375   1.664 1.00 . A A . 250 VAL N    1 1 
       12  7629 1 1 19 VAL O    O  -3.029   4.063   2.658 1.00 . A A . 250 VAL O    1 1 
       12  7630 1 1 20 TYR C    C  -1.261   1.663   0.127 1.00 . A A . 251 TYR C    1 1 
       12  7631 1 1 20 TYR CA   C  -2.547   2.159   0.781 1.00 . A A . 251 TYR CA   1 1 
       12  7632 1 1 20 TYR CB   C  -3.770   1.277   0.439 1.00 . A A . 251 TYR CB   1 1 
       12  7633 1 1 20 TYR CD1  C  -5.112   2.265  -1.514 1.00 . A A . 251 TYR CD1  1 1 
       12  7634 1 1 20 TYR CD2  C  -4.007   0.177  -1.830 1.00 . A A . 251 TYR CD2  1 1 
       12  7635 1 1 20 TYR CE1  C  -5.638   2.166  -2.790 1.00 . A A . 251 TYR CE1  1 1 
       12  7636 1 1 20 TYR CE2  C  -4.511   0.085  -3.095 1.00 . A A . 251 TYR CE2  1 1 
       12  7637 1 1 20 TYR CG   C  -4.279   1.263  -1.003 1.00 . A A . 251 TYR CG   1 1 
       12  7638 1 1 20 TYR CZ   C  -5.336   1.074  -3.572 1.00 . A A . 251 TYR CZ   1 1 
       12  7639 1 1 20 TYR H    H  -2.812   3.874  -0.439 1.00 . A A . 251 TYR H    1 1 
       12  7640 1 1 20 TYR HA   H  -2.394   2.101   1.850 1.00 . A A . 251 TYR HA   1 1 
       12  7641 1 1 20 TYR HB2  H  -3.529   0.258   0.689 1.00 . A A . 251 TYR HB2  1 1 
       12  7642 1 1 20 TYR HB3  H  -4.592   1.592   1.067 1.00 . A A . 251 TYR HB3  1 1 
       12  7643 1 1 20 TYR HD1  H  -5.346   3.130  -0.912 1.00 . A A . 251 TYR HD1  1 1 
       12  7644 1 1 20 TYR HD2  H  -3.366  -0.595  -1.486 1.00 . A A . 251 TYR HD2  1 1 
       12  7645 1 1 20 TYR HE1  H  -6.276   2.947  -3.174 1.00 . A A . 251 TYR HE1  1 1 
       12  7646 1 1 20 TYR HE2  H  -4.267  -0.780  -3.700 1.00 . A A . 251 TYR HE2  1 1 
       12  7647 1 1 20 TYR HH   H  -6.080   0.059  -5.031 1.00 . A A . 251 TYR HH   1 1 
       12  7648 1 1 20 TYR N    N  -2.794   3.562   0.490 1.00 . A A . 251 TYR N    1 1 
       12  7649 1 1 20 TYR O    O  -1.035   1.852  -1.074 1.00 . A A . 251 TYR O    1 1 
       12  7650 1 1 20 TYR OH   O  -5.864   0.979  -4.834 1.00 . A A . 251 TYR OH   1 1 
       12  7651 1 1 21 PHE C    C   0.883  -0.813  -0.047 1.00 . A A . 252 PHE C    1 1 
       12  7652 1 1 21 PHE CA   C   0.912   0.588   0.520 1.00 . A A . 252 PHE CA   1 1 
       12  7653 1 1 21 PHE CB   C   1.904   0.620   1.689 1.00 . A A . 252 PHE CB   1 1 
       12  7654 1 1 21 PHE CD1  C   2.128   2.572   3.264 1.00 . A A . 252 PHE CD1  1 1 
       12  7655 1 1 21 PHE CD2  C   3.074   2.751   1.081 1.00 . A A . 252 PHE CD2  1 1 
       12  7656 1 1 21 PHE CE1  C   2.548   3.855   3.552 1.00 . A A . 252 PHE CE1  1 1 
       12  7657 1 1 21 PHE CE2  C   3.502   4.031   1.370 1.00 . A A . 252 PHE CE2  1 1 
       12  7658 1 1 21 PHE CG   C   2.386   2.003   2.022 1.00 . A A . 252 PHE CG   1 1 
       12  7659 1 1 21 PHE CZ   C   3.236   4.584   2.606 1.00 . A A . 252 PHE CZ   1 1 
       12  7660 1 1 21 PHE H    H  -0.704   0.837   1.866 1.00 . A A . 252 PHE H    1 1 
       12  7661 1 1 21 PHE HA   H   1.256   1.264  -0.245 1.00 . A A . 252 PHE HA   1 1 
       12  7662 1 1 21 PHE HB2  H   1.419   0.219   2.567 1.00 . A A . 252 PHE HB2  1 1 
       12  7663 1 1 21 PHE HB3  H   2.763  -0.001   1.440 1.00 . A A . 252 PHE HB3  1 1 
       12  7664 1 1 21 PHE HD1  H   1.604   2.002   4.019 1.00 . A A . 252 PHE HD1  1 1 
       12  7665 1 1 21 PHE HD2  H   3.287   2.318   0.113 1.00 . A A . 252 PHE HD2  1 1 
       12  7666 1 1 21 PHE HE1  H   2.345   4.284   4.524 1.00 . A A . 252 PHE HE1  1 1 
       12  7667 1 1 21 PHE HE2  H   4.042   4.601   0.628 1.00 . A A . 252 PHE HE2  1 1 
       12  7668 1 1 21 PHE HZ   H   3.562   5.588   2.830 1.00 . A A . 252 PHE HZ   1 1 
       12  7669 1 1 21 PHE N    N  -0.416   1.026   0.945 1.00 . A A . 252 PHE N    1 1 
       12  7670 1 1 21 PHE O    O   0.653  -1.785   0.682 1.00 . A A . 252 PHE O    1 1 
       12  7671 1 1 22 LEU C    C   2.593  -2.538  -2.484 1.00 . A A . 253 LEU C    1 1 
       12  7672 1 1 22 LEU CA   C   1.196  -2.201  -2.013 1.00 . A A . 253 LEU CA   1 1 
       12  7673 1 1 22 LEU CB   C   0.161  -2.354  -3.141 1.00 . A A . 253 LEU CB   1 1 
       12  7674 1 1 22 LEU CD1  C  -1.084  -4.474  -2.840 1.00 . A A . 253 LEU CD1  1 1 
       12  7675 1 1 22 LEU CD2  C  -1.464  -2.578  -1.258 1.00 . A A . 253 LEU CD2  1 1 
       12  7676 1 1 22 LEU CG   C  -1.167  -2.970  -2.694 1.00 . A A . 253 LEU CG   1 1 
       12  7677 1 1 22 LEU H    H   1.238  -0.093  -1.876 1.00 . A A . 253 LEU H    1 1 
       12  7678 1 1 22 LEU HA   H   0.946  -2.929  -1.255 1.00 . A A . 253 LEU HA   1 1 
       12  7679 1 1 22 LEU HB2  H  -0.046  -1.377  -3.556 1.00 . A A . 253 LEU HB2  1 1 
       12  7680 1 1 22 LEU HB3  H   0.582  -2.977  -3.914 1.00 . A A . 253 LEU HB3  1 1 
       12  7681 1 1 22 LEU HD11 H  -2.074  -4.895  -2.763 1.00 . A A . 253 LEU HD11 1 1 
       12  7682 1 1 22 LEU HD12 H  -0.456  -4.879  -2.061 1.00 . A A . 253 LEU HD12 1 1 
       12  7683 1 1 22 LEU HD13 H  -0.664  -4.716  -3.805 1.00 . A A . 253 LEU HD13 1 1 
       12  7684 1 1 22 LEU HD21 H  -0.831  -3.153  -0.595 1.00 . A A . 253 LEU HD21 1 1 
       12  7685 1 1 22 LEU HD22 H  -2.495  -2.766  -1.018 1.00 . A A . 253 LEU HD22 1 1 
       12  7686 1 1 22 LEU HD23 H  -1.243  -1.530  -1.123 1.00 . A A . 253 LEU HD23 1 1 
       12  7687 1 1 22 LEU HG   H  -1.969  -2.642  -3.310 1.00 . A A . 253 LEU HG   1 1 
       12  7688 1 1 22 LEU N    N   1.111  -0.911  -1.349 1.00 . A A . 253 LEU N    1 1 
       12  7689 1 1 22 LEU O    O   3.307  -1.731  -3.080 1.00 . A A . 253 LEU O    1 1 
       12  7690 1 1 23 HIS C    C   3.982  -5.780  -2.948 1.00 . A A . 254 HIS C    1 1 
       12  7691 1 1 23 HIS CA   C   4.224  -4.358  -2.540 1.00 . A A . 254 HIS CA   1 1 
       12  7692 1 1 23 HIS CB   C   5.184  -4.349  -1.337 1.00 . A A . 254 HIS CB   1 1 
       12  7693 1 1 23 HIS CD2  C   7.584  -5.114  -2.016 1.00 . A A . 254 HIS CD2  1 1 
       12  7694 1 1 23 HIS CE1  C   7.537  -7.137  -1.176 1.00 . A A . 254 HIS CE1  1 1 
       12  7695 1 1 23 HIS CG   C   6.368  -5.279  -1.446 1.00 . A A . 254 HIS CG   1 1 
       12  7696 1 1 23 HIS H    H   2.286  -4.326  -1.708 1.00 . A A . 254 HIS H    1 1 
       12  7697 1 1 23 HIS HA   H   4.653  -3.804  -3.361 1.00 . A A . 254 HIS HA   1 1 
       12  7698 1 1 23 HIS HB2  H   5.565  -3.357  -1.212 1.00 . A A . 254 HIS HB2  1 1 
       12  7699 1 1 23 HIS HB3  H   4.630  -4.625  -0.451 1.00 . A A . 254 HIS HB3  1 1 
       12  7700 1 1 23 HIS HD1  H   5.638  -6.980  -0.423 1.00 . A A . 254 HIS HD1  1 1 
       12  7701 1 1 23 HIS HD2  H   7.936  -4.225  -2.522 1.00 . A A . 254 HIS HD2  1 1 
       12  7702 1 1 23 HIS HE1  H   7.808  -8.165  -0.935 1.00 . A A . 254 HIS HE1  1 1 
       12  7703 1 1 23 HIS HE2  H   9.152  -6.496  -2.279 1.00 . A A . 254 HIS HE2  1 1 
       12  7704 1 1 23 HIS N    N   2.945  -3.769  -2.185 1.00 . A A . 254 HIS N    1 1 
       12  7705 1 1 23 HIS ND1  N   6.374  -6.562  -0.922 1.00 . A A . 254 HIS ND1  1 1 
       12  7706 1 1 23 HIS NE2  N   8.288  -6.277  -1.836 1.00 . A A . 254 HIS NE2  1 1 
       12  7707 1 1 23 HIS O    O   3.797  -6.640  -2.082 1.00 . A A . 254 HIS O    1 1 
       12  7708 1 1 24 THR C    C   5.036  -8.123  -4.936 1.00 . A A . 255 THR C    1 1 
       12  7709 1 1 24 THR CA   C   3.729  -7.456  -4.532 1.00 . A A . 255 THR CA   1 1 
       12  7710 1 1 24 THR CB   C   2.639  -7.637  -5.618 1.00 . A A . 255 THR CB   1 1 
       12  7711 1 1 24 THR CG2  C   2.945  -6.832  -6.875 1.00 . A A . 255 THR CG2  1 1 
       12  7712 1 1 24 THR H    H   4.052  -5.392  -4.917 1.00 . A A . 255 THR H    1 1 
       12  7713 1 1 24 THR HA   H   3.372  -7.933  -3.629 1.00 . A A . 255 THR HA   1 1 
       12  7714 1 1 24 THR HB   H   1.703  -7.281  -5.211 1.00 . A A . 255 THR HB   1 1 
       12  7715 1 1 24 THR HG1  H   1.592  -9.175  -6.280 1.00 . A A . 255 THR HG1  1 1 
       12  7716 1 1 24 THR HG21 H   2.156  -6.983  -7.598 1.00 . A A . 255 THR HG21 1 1 
       12  7717 1 1 24 THR HG22 H   3.884  -7.163  -7.293 1.00 . A A . 255 THR HG22 1 1 
       12  7718 1 1 24 THR HG23 H   3.010  -5.784  -6.625 1.00 . A A . 255 THR HG23 1 1 
       12  7719 1 1 24 THR N    N   3.936  -6.077  -4.220 1.00 . A A . 255 THR N    1 1 
       12  7720 1 1 24 THR O    O   5.445  -8.152  -6.095 1.00 . A A . 255 THR O    1 1 
       12  7721 1 1 24 THR OG1  O   2.492  -9.020  -5.948 1.00 . A A . 255 THR OG1  1 1 
       12  7722 1 1 25 GLN C    C   5.760 -10.917  -3.373 1.00 . A A . 256 GLN C    1 1 
       12  7723 1 1 25 GLN CA   C   6.554  -9.772  -3.969 1.00 . A A . 256 GLN CA   1 1 
       12  7724 1 1 25 GLN CB   C   7.849  -9.545  -3.184 1.00 . A A . 256 GLN CB   1 1 
       12  7725 1 1 25 GLN CD   C   9.975 -10.513  -2.237 1.00 . A A . 256 GLN CD   1 1 
       12  7726 1 1 25 GLN CG   C   8.745 -10.767  -3.085 1.00 . A A . 256 GLN CG   1 1 
       12  7727 1 1 25 GLN H    H   5.656  -8.111  -3.070 1.00 . A A . 256 GLN H    1 1 
       12  7728 1 1 25 GLN HA   H   6.779  -9.984  -5.004 1.00 . A A . 256 GLN HA   1 1 
       12  7729 1 1 25 GLN HB2  H   8.410  -8.758  -3.664 1.00 . A A . 256 GLN HB2  1 1 
       12  7730 1 1 25 GLN HB3  H   7.596  -9.230  -2.184 1.00 . A A . 256 GLN HB3  1 1 
       12  7731 1 1 25 GLN HE21 H  10.003 -12.408  -1.649 1.00 . A A . 256 GLN HE21 1 1 
       12  7732 1 1 25 GLN HE22 H  11.245 -11.399  -0.993 1.00 . A A . 256 GLN HE22 1 1 
       12  7733 1 1 25 GLN HG2  H   8.182 -11.578  -2.643 1.00 . A A . 256 GLN HG2  1 1 
       12  7734 1 1 25 GLN HG3  H   9.058 -11.042  -4.073 1.00 . A A . 256 GLN HG3  1 1 
       12  7735 1 1 25 GLN N    N   5.708  -8.603  -3.910 1.00 . A A . 256 GLN N    1 1 
       12  7736 1 1 25 GLN NE2  N  10.458 -11.544  -1.565 1.00 . A A . 256 GLN NE2  1 1 
       12  7737 1 1 25 GLN O    O   5.702 -12.021  -3.907 1.00 . A A . 256 GLN O    1 1 
       12  7738 1 1 25 GLN OE1  O  10.488  -9.394  -2.188 1.00 . A A . 256 GLN OE1  1 1 
       12  7739 1 1 26 THR C    C   2.998 -11.013  -1.186 1.00 . A A . 257 THR C    1 1 
       12  7740 1 1 26 THR CA   C   4.384 -11.541  -1.446 1.00 . A A . 257 THR CA   1 1 
       12  7741 1 1 26 THR CB   C   5.058 -11.775  -0.121 1.00 . A A . 257 THR CB   1 1 
       12  7742 1 1 26 THR CG2  C   6.328 -12.593  -0.268 1.00 . A A . 257 THR CG2  1 1 
       12  7743 1 1 26 THR H    H   5.272  -9.710  -1.861 1.00 . A A . 257 THR H    1 1 
       12  7744 1 1 26 THR HA   H   4.309 -12.445  -1.993 1.00 . A A . 257 THR HA   1 1 
       12  7745 1 1 26 THR HB   H   4.357 -12.287   0.490 1.00 . A A . 257 THR HB   1 1 
       12  7746 1 1 26 THR HG1  H   6.062 -10.620   1.145 1.00 . A A . 257 THR HG1  1 1 
       12  7747 1 1 26 THR HG21 H   6.676 -12.898   0.707 1.00 . A A . 257 THR HG21 1 1 
       12  7748 1 1 26 THR HG22 H   7.088 -11.983  -0.744 1.00 . A A . 257 THR HG22 1 1 
       12  7749 1 1 26 THR HG23 H   6.133 -13.465  -0.874 1.00 . A A . 257 THR HG23 1 1 
       12  7750 1 1 26 THR N    N   5.160 -10.604  -2.222 1.00 . A A . 257 THR N    1 1 
       12  7751 1 1 26 THR O    O   2.308 -11.374  -0.230 1.00 . A A . 257 THR O    1 1 
       12  7752 1 1 26 THR OG1  O   5.372 -10.502   0.472 1.00 . A A . 257 THR OG1  1 1 
       12  7753 1 1 27 GLY C    C   1.074  -8.726  -0.817 1.00 . A A . 258 GLY C    1 1 
       12  7754 1 1 27 GLY CA   C   1.357  -9.498  -2.099 1.00 . A A . 258 GLY CA   1 1 
       12  7755 1 1 27 GLY H    H   3.244 -10.120  -2.836 1.00 . A A . 258 GLY H    1 1 
       12  7756 1 1 27 GLY HA2  H   1.347  -8.803  -2.925 1.00 . A A . 258 GLY HA2  1 1 
       12  7757 1 1 27 GLY HA3  H   0.567 -10.220  -2.249 1.00 . A A . 258 GLY HA3  1 1 
       12  7758 1 1 27 GLY N    N   2.631 -10.202  -2.103 1.00 . A A . 258 GLY N    1 1 
       12  7759 1 1 27 GLY O    O   0.234  -9.138  -0.018 1.00 . A A . 258 GLY O    1 1 
       12  7760 1 1 28 VAL C    C   0.443  -5.705   0.240 1.00 . A A . 259 VAL C    1 1 
       12  7761 1 1 28 VAL CA   C   1.488  -6.751   0.545 1.00 . A A . 259 VAL CA   1 1 
       12  7762 1 1 28 VAL CB   C   2.739  -6.039   1.114 1.00 . A A . 259 VAL CB   1 1 
       12  7763 1 1 28 VAL CG1  C   2.346  -4.966   2.123 1.00 . A A . 259 VAL CG1  1 1 
       12  7764 1 1 28 VAL CG2  C   3.607  -7.068   1.785 1.00 . A A . 259 VAL CG2  1 1 
       12  7765 1 1 28 VAL H    H   2.475  -7.359  -1.243 1.00 . A A . 259 VAL H    1 1 
       12  7766 1 1 28 VAL HA   H   1.097  -7.394   1.323 1.00 . A A . 259 VAL HA   1 1 
       12  7767 1 1 28 VAL HB   H   3.294  -5.563   0.310 1.00 . A A . 259 VAL HB   1 1 
       12  7768 1 1 28 VAL HG11 H   1.705  -4.240   1.644 1.00 . A A . 259 VAL HG11 1 1 
       12  7769 1 1 28 VAL HG12 H   3.234  -4.474   2.490 1.00 . A A . 259 VAL HG12 1 1 
       12  7770 1 1 28 VAL HG13 H   1.819  -5.423   2.947 1.00 . A A . 259 VAL HG13 1 1 
       12  7771 1 1 28 VAL HG21 H   4.402  -6.578   2.325 1.00 . A A . 259 VAL HG21 1 1 
       12  7772 1 1 28 VAL HG22 H   4.018  -7.731   1.041 1.00 . A A . 259 VAL HG22 1 1 
       12  7773 1 1 28 VAL HG23 H   2.990  -7.631   2.474 1.00 . A A . 259 VAL HG23 1 1 
       12  7774 1 1 28 VAL N    N   1.765  -7.606  -0.612 1.00 . A A . 259 VAL N    1 1 
       12  7775 1 1 28 VAL O    O   0.672  -4.802  -0.556 1.00 . A A . 259 VAL O    1 1 
       12  7776 1 1 29 SER C    C  -1.991  -4.377   2.319 1.00 . A A . 260 SER C    1 1 
       12  7777 1 1 29 SER CA   C  -1.732  -4.821   0.892 1.00 . A A . 260 SER CA   1 1 
       12  7778 1 1 29 SER CB   C  -3.034  -5.320   0.236 1.00 . A A . 260 SER CB   1 1 
       12  7779 1 1 29 SER H    H  -0.800  -6.648   1.456 1.00 . A A . 260 SER H    1 1 
       12  7780 1 1 29 SER HA   H  -1.357  -3.974   0.334 1.00 . A A . 260 SER HA   1 1 
       12  7781 1 1 29 SER HB2  H  -3.840  -4.644   0.494 1.00 . A A . 260 SER HB2  1 1 
       12  7782 1 1 29 SER HB3  H  -2.925  -5.333  -0.842 1.00 . A A . 260 SER HB3  1 1 
       12  7783 1 1 29 SER HG   H  -3.500  -6.602   1.643 1.00 . A A . 260 SER HG   1 1 
       12  7784 1 1 29 SER N    N  -0.685  -5.842   0.904 1.00 . A A . 260 SER N    1 1 
       12  7785 1 1 29 SER O    O  -2.554  -5.130   3.116 1.00 . A A . 260 SER O    1 1 
       12  7786 1 1 29 SER OG   O  -3.366  -6.622   0.688 1.00 . A A . 260 SER OG   1 1 
       12  7787 1 1 30 THR C    C  -1.893  -1.272   4.229 1.00 . A A . 261 THR C    1 1 
       12  7788 1 1 30 THR CA   C  -1.544  -2.745   4.054 1.00 . A A . 261 THR CA   1 1 
       12  7789 1 1 30 THR CB   C  -0.176  -3.009   4.718 1.00 . A A . 261 THR CB   1 1 
       12  7790 1 1 30 THR CG2  C  -0.008  -4.479   5.079 1.00 . A A . 261 THR CG2  1 1 
       12  7791 1 1 30 THR H    H  -1.213  -2.567   1.952 1.00 . A A . 261 THR H    1 1 
       12  7792 1 1 30 THR HA   H  -2.282  -3.335   4.576 1.00 . A A . 261 THR HA   1 1 
       12  7793 1 1 30 THR HB   H  -0.123  -2.427   5.627 1.00 . A A . 261 THR HB   1 1 
       12  7794 1 1 30 THR HG1  H   0.519  -2.254   3.029 1.00 . A A . 261 THR HG1  1 1 
       12  7795 1 1 30 THR HG21 H  -0.786  -4.771   5.769 1.00 . A A . 261 THR HG21 1 1 
       12  7796 1 1 30 THR HG22 H   0.957  -4.629   5.541 1.00 . A A . 261 THR HG22 1 1 
       12  7797 1 1 30 THR HG23 H  -0.076  -5.080   4.185 1.00 . A A . 261 THR HG23 1 1 
       12  7798 1 1 30 THR N    N  -1.543  -3.176   2.657 1.00 . A A . 261 THR N    1 1 
       12  7799 1 1 30 THR O    O  -1.633  -0.444   3.353 1.00 . A A . 261 THR O    1 1 
       12  7800 1 1 30 THR OG1  O   0.887  -2.600   3.847 1.00 . A A . 261 THR OG1  1 1 
       12  7801 1 1 31 TRP C    C  -1.489   1.046   6.324 1.00 . A A . 262 TRP C    1 1 
       12  7802 1 1 31 TRP CA   C  -2.757   0.403   5.784 1.00 . A A . 262 TRP CA   1 1 
       12  7803 1 1 31 TRP CB   C  -3.825   0.463   6.882 1.00 . A A . 262 TRP CB   1 1 
       12  7804 1 1 31 TRP CD1  C  -6.305  -0.178   6.914 1.00 . A A . 262 TRP CD1  1 1 
       12  7805 1 1 31 TRP CD2  C  -5.752   1.255   5.290 1.00 . A A . 262 TRP CD2  1 1 
       12  7806 1 1 31 TRP CE2  C  -7.131   1.001   5.230 1.00 . A A . 262 TRP CE2  1 1 
       12  7807 1 1 31 TRP CE3  C  -5.189   2.127   4.349 1.00 . A A . 262 TRP CE3  1 1 
       12  7808 1 1 31 TRP CG   C  -5.238   0.502   6.393 1.00 . A A . 262 TRP CG   1 1 
       12  7809 1 1 31 TRP CH2  C  -7.386   2.411   3.380 1.00 . A A . 262 TRP CH2  1 1 
       12  7810 1 1 31 TRP CZ2  C  -7.950   1.578   4.286 1.00 . A A . 262 TRP CZ2  1 1 
       12  7811 1 1 31 TRP CZ3  C  -6.015   2.694   3.399 1.00 . A A . 262 TRP CZ3  1 1 
       12  7812 1 1 31 TRP H    H  -2.783  -1.697   5.970 1.00 . A A . 262 TRP H    1 1 
       12  7813 1 1 31 TRP HA   H  -3.099   0.958   4.924 1.00 . A A . 262 TRP HA   1 1 
       12  7814 1 1 31 TRP HB2  H  -3.723  -0.406   7.513 1.00 . A A . 262 TRP HB2  1 1 
       12  7815 1 1 31 TRP HB3  H  -3.659   1.348   7.479 1.00 . A A . 262 TRP HB3  1 1 
       12  7816 1 1 31 TRP HD1  H  -6.253  -0.845   7.752 1.00 . A A . 262 TRP HD1  1 1 
       12  7817 1 1 31 TRP HE1  H  -8.344  -0.205   6.437 1.00 . A A . 262 TRP HE1  1 1 
       12  7818 1 1 31 TRP HE3  H  -4.133   2.350   4.356 1.00 . A A . 262 TRP HE3  1 1 
       12  7819 1 1 31 TRP HH2  H  -8.004   2.857   2.625 1.00 . A A . 262 TRP HH2  1 1 
       12  7820 1 1 31 TRP HZ2  H  -9.008   1.377   4.251 1.00 . A A . 262 TRP HZ2  1 1 
       12  7821 1 1 31 TRP HZ3  H  -5.605   3.363   2.659 1.00 . A A . 262 TRP HZ3  1 1 
       12  7822 1 1 31 TRP N    N  -2.502  -0.971   5.375 1.00 . A A . 262 TRP N    1 1 
       12  7823 1 1 31 TRP NE1  N  -7.443   0.139   6.235 1.00 . A A . 262 TRP NE1  1 1 
       12  7824 1 1 31 TRP O    O  -1.269   2.247   6.170 1.00 . A A . 262 TRP O    1 1 
       12  7825 1 1 32 HIS C    C   1.667   0.926   6.723 1.00 . A A . 263 HIS C    1 1 
       12  7826 1 1 32 HIS CA   C   0.498   0.756   7.684 1.00 . A A . 263 HIS CA   1 1 
       12  7827 1 1 32 HIS CB   C   0.898  -0.159   8.859 1.00 . A A . 263 HIS CB   1 1 
       12  7828 1 1 32 HIS CD2  C   1.534  -2.533   7.983 1.00 . A A . 263 HIS CD2  1 1 
       12  7829 1 1 32 HIS CE1  C   3.697  -2.415   8.303 1.00 . A A . 263 HIS CE1  1 1 
       12  7830 1 1 32 HIS CG   C   1.803  -1.309   8.502 1.00 . A A . 263 HIS CG   1 1 
       12  7831 1 1 32 HIS H    H  -0.869  -0.723   7.022 1.00 . A A . 263 HIS H    1 1 
       12  7832 1 1 32 HIS HA   H   0.239   1.726   8.078 1.00 . A A . 263 HIS HA   1 1 
       12  7833 1 1 32 HIS HB2  H   1.407   0.433   9.604 1.00 . A A . 263 HIS HB2  1 1 
       12  7834 1 1 32 HIS HB3  H  -0.001  -0.572   9.295 1.00 . A A . 263 HIS HB3  1 1 
       12  7835 1 1 32 HIS HD1  H   3.682  -0.500   9.027 1.00 . A A . 263 HIS HD1  1 1 
       12  7836 1 1 32 HIS HD2  H   0.563  -2.912   7.697 1.00 . A A . 263 HIS HD2  1 1 
       12  7837 1 1 32 HIS HE1  H   4.745  -2.669   8.334 1.00 . A A . 263 HIS HE1  1 1 
       12  7838 1 1 32 HIS HE2  H   2.823  -4.176   7.733 1.00 . A A . 263 HIS HE2  1 1 
       12  7839 1 1 32 HIS N    N  -0.673   0.239   6.994 1.00 . A A . 263 HIS N    1 1 
       12  7840 1 1 32 HIS ND1  N   3.169  -1.270   8.687 1.00 . A A . 263 HIS ND1  1 1 
       12  7841 1 1 32 HIS NE2  N   2.729  -3.200   7.873 1.00 . A A . 263 HIS NE2  1 1 
       12  7842 1 1 32 HIS O    O   1.920   0.066   5.878 1.00 . A A . 263 HIS O    1 1 
       12  7843 1 1 33 ASP C    C   4.588   1.116   6.486 1.00 . A A . 264 ASP C    1 1 
       12  7844 1 1 33 ASP CA   C   3.622   2.253   6.152 1.00 . A A . 264 ASP CA   1 1 
       12  7845 1 1 33 ASP CB   C   4.211   3.609   6.553 1.00 . A A . 264 ASP CB   1 1 
       12  7846 1 1 33 ASP CG   C   5.433   4.007   5.747 1.00 . A A . 264 ASP CG   1 1 
       12  7847 1 1 33 ASP H    H   2.035   2.740   7.465 1.00 . A A . 264 ASP H    1 1 
       12  7848 1 1 33 ASP HA   H   3.413   2.245   5.091 1.00 . A A . 264 ASP HA   1 1 
       12  7849 1 1 33 ASP HB2  H   3.457   4.372   6.421 1.00 . A A . 264 ASP HB2  1 1 
       12  7850 1 1 33 ASP HB3  H   4.491   3.570   7.595 1.00 . A A . 264 ASP HB3  1 1 
       12  7851 1 1 33 ASP N    N   2.370   2.037   6.868 1.00 . A A . 264 ASP N    1 1 
       12  7852 1 1 33 ASP O    O   4.730   0.738   7.646 1.00 . A A . 264 ASP O    1 1 
       12  7853 1 1 33 ASP OD1  O   6.469   3.325   5.845 1.00 . A A . 264 ASP OD1  1 1 
       12  7854 1 1 33 ASP OD2  O   5.369   5.032   5.039 1.00 . A A . 264 ASP OD2  1 1 
       12  7855 1 1 34 PRO C    C   7.484  -0.298   6.199 1.00 . A A . 265 PRO C    1 1 
       12  7856 1 1 34 PRO CA   C   6.102  -0.635   5.690 1.00 . A A . 265 PRO CA   1 1 
       12  7857 1 1 34 PRO CB   C   6.180  -1.243   4.301 1.00 . A A . 265 PRO CB   1 1 
       12  7858 1 1 34 PRO CD   C   5.182   0.928   4.068 1.00 . A A . 265 PRO CD   1 1 
       12  7859 1 1 34 PRO CG   C   6.072  -0.073   3.381 1.00 . A A . 265 PRO CG   1 1 
       12  7860 1 1 34 PRO HA   H   5.653  -1.325   6.375 1.00 . A A . 265 PRO HA   1 1 
       12  7861 1 1 34 PRO HB2  H   7.122  -1.758   4.180 1.00 . A A . 265 PRO HB2  1 1 
       12  7862 1 1 34 PRO HB3  H   5.368  -1.932   4.156 1.00 . A A . 265 PRO HB3  1 1 
       12  7863 1 1 34 PRO HD2  H   5.566   1.929   3.932 1.00 . A A . 265 PRO HD2  1 1 
       12  7864 1 1 34 PRO HD3  H   4.173   0.856   3.690 1.00 . A A . 265 PRO HD3  1 1 
       12  7865 1 1 34 PRO HG2  H   7.051   0.350   3.211 1.00 . A A . 265 PRO HG2  1 1 
       12  7866 1 1 34 PRO HG3  H   5.631  -0.383   2.446 1.00 . A A . 265 PRO HG3  1 1 
       12  7867 1 1 34 PRO N    N   5.244   0.530   5.485 1.00 . A A . 265 PRO N    1 1 
       12  7868 1 1 34 PRO O    O   8.227  -1.171   6.647 1.00 . A A . 265 PRO O    1 1 
       12  7869 1 1 35 ARG C    C   8.975   1.694   8.075 1.00 . A A . 266 ARG C    1 1 
       12  7870 1 1 35 ARG CA   C   9.104   1.426   6.596 1.00 . A A . 266 ARG CA   1 1 
       12  7871 1 1 35 ARG CB   C   9.464   2.684   5.857 1.00 . A A . 266 ARG CB   1 1 
       12  7872 1 1 35 ARG CD   C  11.858   2.062   5.420 1.00 . A A . 266 ARG CD   1 1 
       12  7873 1 1 35 ARG CG   C  10.913   3.093   6.008 1.00 . A A . 266 ARG CG   1 1 
       12  7874 1 1 35 ARG CZ   C  14.309   2.170   5.710 1.00 . A A . 266 ARG CZ   1 1 
       12  7875 1 1 35 ARG H    H   7.199   1.607   5.714 1.00 . A A . 266 ARG H    1 1 
       12  7876 1 1 35 ARG HA   H   9.851   0.667   6.424 1.00 . A A . 266 ARG HA   1 1 
       12  7877 1 1 35 ARG HB2  H   9.245   2.516   4.824 1.00 . A A . 266 ARG HB2  1 1 
       12  7878 1 1 35 ARG HB3  H   8.843   3.490   6.220 1.00 . A A . 266 ARG HB3  1 1 
       12  7879 1 1 35 ARG HD2  H  11.953   1.241   6.116 1.00 . A A . 266 ARG HD2  1 1 
       12  7880 1 1 35 ARG HD3  H  11.445   1.700   4.490 1.00 . A A . 266 ARG HD3  1 1 
       12  7881 1 1 35 ARG HE   H  13.235   3.387   4.537 1.00 . A A . 266 ARG HE   1 1 
       12  7882 1 1 35 ARG HG2  H  11.069   4.039   5.512 1.00 . A A . 266 ARG HG2  1 1 
       12  7883 1 1 35 ARG HG3  H  11.122   3.192   7.057 1.00 . A A . 266 ARG HG3  1 1 
       12  7884 1 1 35 ARG HH11 H  13.402   0.717   6.813 1.00 . A A . 266 ARG HH11 1 1 
       12  7885 1 1 35 ARG HH12 H  15.133   0.806   6.971 1.00 . A A . 266 ARG HH12 1 1 
       12  7886 1 1 35 ARG HH21 H  15.495   3.513   4.759 1.00 . A A . 266 ARG HH21 1 1 
       12  7887 1 1 35 ARG HH22 H  16.318   2.410   5.819 1.00 . A A . 266 ARG HH22 1 1 
       12  7888 1 1 35 ARG N    N   7.832   0.957   6.106 1.00 . A A . 266 ARG N    1 1 
       12  7889 1 1 35 ARG NE   N  13.182   2.624   5.165 1.00 . A A . 266 ARG NE   1 1 
       12  7890 1 1 35 ARG NH1  N  14.279   1.152   6.567 1.00 . A A . 266 ARG NH1  1 1 
       12  7891 1 1 35 ARG NH2  N  15.465   2.741   5.403 1.00 . A A . 266 ARG NH2  1 1 
       12  7892 1 1 35 ARG O    O   9.927   2.060   8.764 1.00 . A A . 266 ARG O    1 1 
       12  7893 1 1 36 ILE C    C   8.038   0.508  10.734 1.00 . A A . 267 ILE C    1 1 
       12  7894 1 1 36 ILE CA   C   7.427   1.657   9.942 1.00 . A A . 267 ILE CA   1 1 
       12  7895 1 1 36 ILE CB   C   5.900   1.696  10.199 1.00 . A A . 267 ILE CB   1 1 
       12  7896 1 1 36 ILE CD1  C   5.834   4.229   9.855 1.00 . A A . 267 ILE CD1  1 1 
       12  7897 1 1 36 ILE CG1  C   5.249   2.882   9.480 1.00 . A A . 267 ILE CG1  1 1 
       12  7898 1 1 36 ILE CG2  C   5.606   1.761  11.692 1.00 . A A . 267 ILE CG2  1 1 
       12  7899 1 1 36 ILE H    H   7.059   1.258   7.870 1.00 . A A . 267 ILE H    1 1 
       12  7900 1 1 36 ILE HA   H   7.855   2.587  10.290 1.00 . A A . 267 ILE HA   1 1 
       12  7901 1 1 36 ILE HB   H   5.475   0.779   9.817 1.00 . A A . 267 ILE HB   1 1 
       12  7902 1 1 36 ILE HD11 H   5.702   4.396  10.914 1.00 . A A . 267 ILE HD11 1 1 
       12  7903 1 1 36 ILE HD12 H   5.327   5.006   9.303 1.00 . A A . 267 ILE HD12 1 1 
       12  7904 1 1 36 ILE HD13 H   6.887   4.244   9.617 1.00 . A A . 267 ILE HD13 1 1 
       12  7905 1 1 36 ILE HG12 H   5.360   2.755   8.405 1.00 . A A . 267 ILE HG12 1 1 
       12  7906 1 1 36 ILE HG13 H   4.195   2.900   9.717 1.00 . A A . 267 ILE HG13 1 1 
       12  7907 1 1 36 ILE HG21 H   4.538   1.794  11.847 1.00 . A A . 267 ILE HG21 1 1 
       12  7908 1 1 36 ILE HG22 H   6.058   2.650  12.109 1.00 . A A . 267 ILE HG22 1 1 
       12  7909 1 1 36 ILE HG23 H   6.014   0.888  12.179 1.00 . A A . 267 ILE HG23 1 1 
       12  7910 1 1 36 ILE N    N   7.758   1.513   8.528 1.00 . A A . 267 ILE N    1 1 
       12  7911 1 1 36 ILE O    O   7.498  -0.615  10.664 1.00 . A A . 267 ILE O    1 1 
       12  7912 1 1 36 ILE OXT  O   9.068   0.727  11.407 1.00 . A A . 267 ILE OXT  1 1 
       12  7913 2 2  1 THR C    C  -0.866   1.646  -9.315 1.00 . B B . 208 THR C    1 1 
       12  7914 2 2  1 THR CA   C   0.215   2.620  -8.841 1.00 . B B . 208 THR CA   1 1 
       12  7915 2 2  1 THR CB   C   0.013   3.992  -9.511 1.00 . B B . 208 THR CB   1 1 
       12  7916 2 2  1 THR CG2  C   0.808   5.070  -8.791 1.00 . B B . 208 THR CG2  1 1 
       12  7917 2 2  1 THR H1   H   2.290   2.792  -8.863 1.00 . B B . 208 THR H1   1 1 
       12  7918 2 2  1 THR H2   H   1.661   1.876 -10.139 1.00 . B B . 208 THR H2   1 1 
       12  7919 2 2  1 THR H3   H   1.724   1.221  -8.576 1.00 . B B . 208 THR H3   1 1 
       12  7920 2 2  1 THR HA   H   0.122   2.748  -7.772 1.00 . B B . 208 THR HA   1 1 
       12  7921 2 2  1 THR HB   H  -1.035   4.248  -9.464 1.00 . B B . 208 THR HB   1 1 
       12  7922 2 2  1 THR HG1  H  -0.378   3.834 -11.443 1.00 . B B . 208 THR HG1  1 1 
       12  7923 2 2  1 THR HG21 H   0.482   5.131  -7.763 1.00 . B B . 208 THR HG21 1 1 
       12  7924 2 2  1 THR HG22 H   0.646   6.022  -9.276 1.00 . B B . 208 THR HG22 1 1 
       12  7925 2 2  1 THR HG23 H   1.858   4.824  -8.822 1.00 . B B . 208 THR HG23 1 1 
       12  7926 2 2  1 THR N    N   1.564   2.094  -9.127 1.00 . B B . 208 THR N    1 1 
       12  7927 2 2  1 THR O    O  -2.048   1.985  -9.350 1.00 . B B . 208 THR O    1 1 
       12  7928 2 2  1 THR OG1  O   0.415   3.931 -10.885 1.00 . B B . 208 THR OG1  1 1 
       12  7929 2 2  2 SER C    C  -1.580  -1.672  -9.119 1.00 . B B . 209 SER C    1 1 
       12  7930 2 2  2 SER CA   C  -1.380  -0.575 -10.157 1.00 . B B . 209 SER CA   1 1 
       12  7931 2 2  2 SER CB   C  -0.850  -1.164 -11.467 1.00 . B B . 209 SER CB   1 1 
       12  7932 2 2  2 SER H    H   0.484   0.184  -9.533 1.00 . B B . 209 SER H    1 1 
       12  7933 2 2  2 SER HA   H  -2.328  -0.092 -10.343 1.00 . B B . 209 SER HA   1 1 
       12  7934 2 2  2 SER HB2  H  -1.490  -1.975 -11.782 1.00 . B B . 209 SER HB2  1 1 
       12  7935 2 2  2 SER HB3  H  -0.844  -0.395 -12.227 1.00 . B B . 209 SER HB3  1 1 
       12  7936 2 2  2 SER HG   H   0.536  -2.113 -10.453 1.00 . B B . 209 SER HG   1 1 
       12  7937 2 2  2 SER N    N  -0.457   0.428  -9.654 1.00 . B B . 209 SER N    1 1 
       12  7938 2 2  2 SER O    O  -0.678  -2.470  -8.862 1.00 . B B . 209 SER O    1 1 
       12  7939 2 2  2 SER OG   O   0.470  -1.659 -11.307 1.00 . B B . 209 SER OG   1 1 
       12  7940 2 2  3 .   C    C  -3.731  -3.876  -8.002 1.00 . B B . 210 SEP C    1 1 
       12  7941 2 2  3 .   CA   C  -3.036  -2.631  -7.450 1.00 . B B . 210 SEP CA   1 1 
       12  7942 2 2  3 .   CB   C  -3.918  -1.978  -6.363 1.00 . B B . 210 SEP CB   1 1 
       12  7943 2 2  3 .   H    H  -3.443  -1.034  -8.773 1.00 . B B . 210 SEP H    1 1 
       12  7944 2 2  3 .   HA   H  -2.098  -2.923  -7.006 1.00 . B B . 210 SEP HA   1 1 
       12  7945 2 2  3 .   HB2  H  -3.945  -2.632  -5.502 1.00 . B B . 210 SEP HB2  1 1 
       12  7946 2 2  3 .   HB3  H  -3.493  -1.030  -6.062 1.00 . B B . 210 SEP HB3  1 1 
       12  7947 2 2  3 .   N    N  -2.747  -1.686  -8.507 1.00 . B B . 210 SEP N    1 1 
       12  7948 2 2  3 .   O    O  -4.466  -3.814  -8.989 1.00 . B B . 210 SEP O    1 1 
       12  7949 2 2  3 .   O1P  O  -6.826   0.064  -7.485 1.00 . B B . 210 SEP O1P  1 1 
       12  7950 2 2  3 .   O2P  O  -6.320  -1.628  -9.091 1.00 . B B . 210 SEP O2P  1 1 
       12  7951 2 2  3 .   O3P  O  -4.651   0.002  -8.519 1.00 . B B . 210 SEP O3P  1 1 
       12  7952 2 2  3 .   OG   O  -5.263  -1.773  -6.803 1.00 . B B . 210 SEP OG   1 1 
       12  7953 2 2  3 .   P    P  -5.767  -0.800  -8.015 1.00 . B B . 210 SEP P    1 1 
       12  7954 2 2  4 ASP C    C  -5.367  -6.352  -6.483 1.00 . B B . 211 ASP C    1 1 
       12  7955 2 2  4 ASP CA   C  -4.273  -6.203  -7.569 1.00 . B B . 211 ASP CA   1 1 
       12  7956 2 2  4 ASP CB   C  -3.399  -7.463  -7.596 1.00 . B B . 211 ASP CB   1 1 
       12  7957 2 2  4 ASP CG   C  -2.731  -7.749  -6.263 1.00 . B B . 211 ASP CG   1 1 
       12  7958 2 2  4 ASP H    H  -2.694  -5.049  -6.772 1.00 . B B . 211 ASP H    1 1 
       12  7959 2 2  4 ASP HA   H  -4.762  -6.107  -8.527 1.00 . B B . 211 ASP HA   1 1 
       12  7960 2 2  4 ASP HB2  H  -4.012  -8.312  -7.859 1.00 . B B . 211 ASP HB2  1 1 
       12  7961 2 2  4 ASP HB3  H  -2.628  -7.337  -8.345 1.00 . B B . 211 ASP HB3  1 1 
       12  7962 2 2  4 ASP N    N  -3.465  -5.007  -7.377 1.00 . B B . 211 ASP N    1 1 
       12  7963 2 2  4 ASP O    O  -6.364  -7.034  -6.729 1.00 . B B . 211 ASP O    1 1 
       12  7964 2 2  4 ASP OD1  O  -3.282  -8.541  -5.467 1.00 . B B . 211 ASP OD1  1 1 
       12  7965 2 2  4 ASP OD2  O  -1.641  -7.194  -6.017 1.00 . B B . 211 ASP OD2  1 1 
       12  7966 2 2  5 PRO C    C  -7.147  -4.680  -4.170 1.00 . B B . 212 PRO C    1 1 
       12  7967 2 2  5 PRO CA   C  -6.194  -5.877  -4.199 1.00 . B B . 212 PRO CA   1 1 
       12  7968 2 2  5 PRO CB   C  -5.294  -5.878  -2.971 1.00 . B B . 212 PRO CB   1 1 
       12  7969 2 2  5 PRO CD   C  -4.092  -4.924  -4.770 1.00 . B B . 212 PRO CD   1 1 
       12  7970 2 2  5 PRO CG   C  -4.281  -4.901  -3.274 1.00 . B B . 212 PRO CG   1 1 
       12  7971 2 2  5 PRO HA   H  -6.751  -6.799  -4.255 1.00 . B B . 212 PRO HA   1 1 
       12  7972 2 2  5 PRO HB2  H  -5.844  -5.599  -2.095 1.00 . B B . 212 PRO HB2  1 1 
       12  7973 2 2  5 PRO HB3  H  -4.828  -6.823  -2.836 1.00 . B B . 212 PRO HB3  1 1 
       12  7974 2 2  5 PRO HD2  H  -4.153  -3.923  -5.172 1.00 . B B . 212 PRO HD2  1 1 
       12  7975 2 2  5 PRO HD3  H  -3.142  -5.373  -5.022 1.00 . B B . 212 PRO HD3  1 1 
       12  7976 2 2  5 PRO HG2  H  -4.619  -3.944  -2.927 1.00 . B B . 212 PRO HG2  1 1 
       12  7977 2 2  5 PRO HG3  H  -3.375  -5.203  -2.782 1.00 . B B . 212 PRO HG3  1 1 
       12  7978 2 2  5 PRO N    N  -5.215  -5.757  -5.262 1.00 . B B . 212 PRO N    1 1 
       12  7979 2 2  5 PRO O    O  -6.835  -3.609  -4.695 1.00 . B B . 212 PRO O    1 1 
       12  7980 2 2  6 GLY C    C  -8.980  -2.946  -2.181 1.00 . B B . 213 GLY C    1 1 
       12  7981 2 2  6 GLY CA   C  -9.241  -3.768  -3.424 1.00 . B B . 213 GLY CA   1 1 
       12  7982 2 2  6 GLY H    H  -8.497  -5.731  -3.142 1.00 . B B . 213 GLY H    1 1 
       12  7983 2 2  6 GLY HA2  H  -9.158  -3.133  -4.295 1.00 . B B . 213 GLY HA2  1 1 
       12  7984 2 2  6 GLY HA3  H -10.241  -4.174  -3.375 1.00 . B B . 213 GLY HA3  1 1 
       12  7985 2 2  6 GLY N    N  -8.291  -4.853  -3.538 1.00 . B B . 213 GLY N    1 1 
       12  7986 2 2  6 GLY O    O  -8.313  -3.413  -1.256 1.00 . B B . 213 GLY O    1 1 
       12  7987 2 2  7 .   C    C -10.130  -0.943   0.075 1.00 . B B . 214 SEP C    1 1 
       12  7988 2 2  7 .   CA   C  -9.151  -0.790  -1.091 1.00 . B B . 214 SEP CA   1 1 
       12  7989 2 2  7 .   CB   C  -9.189   0.653  -1.617 1.00 . B B . 214 SEP CB   1 1 
       12  7990 2 2  7 .   H    H -10.104  -1.444  -2.860 1.00 . B B . 214 SEP H    1 1 
       12  7991 2 2  7 .   HA   H  -8.150  -1.017  -0.746 1.00 . B B . 214 SEP HA   1 1 
       12  7992 2 2  7 .   HB2  H  -8.427   0.818  -2.354 1.00 . B B . 214 SEP HB2  1 1 
       12  7993 2 2  7 .   HB3  H -10.154   0.856  -2.057 1.00 . B B . 214 SEP HB3  1 1 
       12  7994 2 2  7 .   N    N  -9.488  -1.725  -2.154 1.00 . B B . 214 SEP N    1 1 
       12  7995 2 2  7 .   O    O -11.325  -1.185  -0.123 1.00 . B B . 214 SEP O    1 1 
       12  7996 2 2  7 .   O1P  O -11.000   2.672   0.332 1.00 . B B . 214 SEP O1P  1 1 
       12  7997 2 2  7 .   O2P  O  -8.973   3.966   0.049 1.00 . B B . 214 SEP O2P  1 1 
       12  7998 2 2  7 .   O3P  O -10.250   3.240  -1.880 1.00 . B B . 214 SEP O3P  1 1 
       12  7999 2 2  7 .   OG   O  -8.980   1.562  -0.587 1.00 . B B . 214 SEP OG   1 1 
       12  8000 2 2  7 .   P    P  -9.825   2.913  -0.507 1.00 . B B . 214 SEP P    1 1 
       12  8001 2 2  8 PRO C    C -11.103   0.228   3.052 1.00 . B B . 215 PRO C    1 1 
       12  8002 2 2  8 PRO CA   C -10.383  -1.018   2.541 1.00 . B B . 215 PRO CA   1 1 
       12  8003 2 2  8 PRO CB   C  -9.270  -1.395   3.552 1.00 . B B . 215 PRO CB   1 1 
       12  8004 2 2  8 PRO CD   C  -8.220  -0.539   1.611 1.00 . B B . 215 PRO CD   1 1 
       12  8005 2 2  8 PRO CG   C  -8.013  -1.487   2.749 1.00 . B B . 215 PRO CG   1 1 
       12  8006 2 2  8 PRO HA   H -11.080  -1.837   2.447 1.00 . B B . 215 PRO HA   1 1 
       12  8007 2 2  8 PRO HB2  H  -9.181  -0.613   4.308 1.00 . B B . 215 PRO HB2  1 1 
       12  8008 2 2  8 PRO HB3  H  -9.510  -2.335   4.024 1.00 . B B . 215 PRO HB3  1 1 
       12  8009 2 2  8 PRO HD2  H  -8.065   0.485   1.925 1.00 . B B . 215 PRO HD2  1 1 
       12  8010 2 2  8 PRO HD3  H  -7.586  -0.792   0.777 1.00 . B B . 215 PRO HD3  1 1 
       12  8011 2 2  8 PRO HG2  H  -7.167  -1.180   3.348 1.00 . B B . 215 PRO HG2  1 1 
       12  8012 2 2  8 PRO HG3  H  -7.877  -2.494   2.383 1.00 . B B . 215 PRO HG3  1 1 
       12  8013 2 2  8 PRO N    N  -9.622  -0.800   1.307 1.00 . B B . 215 PRO N    1 1 
       12  8014 2 2  8 PRO O    O -10.527   1.302   3.160 1.00 . B B . 215 PRO O    1 1 
       12  8015 2 2  9 PHE C    C -12.975   1.015   5.541 1.00 . B B . 216 PHE C    1 1 
       12  8016 2 2  9 PHE CA   C -13.145   1.113   4.031 1.00 . B B . 216 PHE CA   1 1 
       12  8017 2 2  9 PHE CB   C -14.632   0.994   3.681 1.00 . B B . 216 PHE CB   1 1 
       12  8018 2 2  9 PHE CD1  C -15.878   2.571   2.186 1.00 . B B . 216 PHE CD1  1 1 
       12  8019 2 2  9 PHE CD2  C -14.487   0.923   1.169 1.00 . B B . 216 PHE CD2  1 1 
       12  8020 2 2  9 PHE CE1  C -16.234   3.046   0.940 1.00 . B B . 216 PHE CE1  1 1 
       12  8021 2 2  9 PHE CE2  C -14.839   1.399  -0.081 1.00 . B B . 216 PHE CE2  1 1 
       12  8022 2 2  9 PHE CG   C -15.001   1.505   2.317 1.00 . B B . 216 PHE CG   1 1 
       12  8023 2 2  9 PHE CZ   C -15.713   2.460  -0.194 1.00 . B B . 216 PHE CZ   1 1 
       12  8024 2 2  9 PHE H    H -12.811  -0.801   3.194 1.00 . B B . 216 PHE H    1 1 
       12  8025 2 2  9 PHE HA   H -12.769   2.067   3.693 1.00 . B B . 216 PHE HA   1 1 
       12  8026 2 2  9 PHE HB2  H -14.920  -0.044   3.731 1.00 . B B . 216 PHE HB2  1 1 
       12  8027 2 2  9 PHE HB3  H -15.206   1.551   4.409 1.00 . B B . 216 PHE HB3  1 1 
       12  8028 2 2  9 PHE HD1  H -16.286   3.033   3.072 1.00 . B B . 216 PHE HD1  1 1 
       12  8029 2 2  9 PHE HD2  H -13.802   0.093   1.255 1.00 . B B . 216 PHE HD2  1 1 
       12  8030 2 2  9 PHE HE1  H -16.917   3.877   0.853 1.00 . B B . 216 PHE HE1  1 1 
       12  8031 2 2  9 PHE HE2  H -14.430   0.944  -0.968 1.00 . B B . 216 PHE HE2  1 1 
       12  8032 2 2  9 PHE HZ   H -15.990   2.830  -1.172 1.00 . B B . 216 PHE HZ   1 1 
       12  8033 2 2  9 PHE N    N -12.375   0.060   3.385 1.00 . B B . 216 PHE N    1 1 
       12  8034 2 2  9 PHE O    O -13.516   1.819   6.300 1.00 . B B . 216 PHE O    1 1 
       12  8035 2 2 10 GLN C    C -10.881   0.576   7.929 1.00 . B B . 217 GLN C    1 1 
       12  8036 2 2 10 GLN CA   C -12.020  -0.271   7.376 1.00 . B B . 217 GLN CA   1 1 
       12  8037 2 2 10 GLN CB   C -11.703  -1.754   7.576 1.00 . B B . 217 GLN CB   1 1 
       12  8038 2 2 10 GLN CD   C -14.101  -2.533   7.758 1.00 . B B . 217 GLN CD   1 1 
       12  8039 2 2 10 GLN CG   C -12.774  -2.690   7.040 1.00 . B B . 217 GLN CG   1 1 
       12  8040 2 2 10 GLN H    H -11.792  -0.565   5.300 1.00 . B B . 217 GLN H    1 1 
       12  8041 2 2 10 GLN HA   H -12.928  -0.029   7.906 1.00 . B B . 217 GLN HA   1 1 
       12  8042 2 2 10 GLN HB2  H -10.773  -1.984   7.075 1.00 . B B . 217 GLN HB2  1 1 
       12  8043 2 2 10 GLN HB3  H -11.587  -1.943   8.633 1.00 . B B . 217 GLN HB3  1 1 
       12  8044 2 2 10 GLN HE21 H -14.718  -1.213   6.411 1.00 . B B . 217 GLN HE21 1 1 
       12  8045 2 2 10 GLN HE22 H -15.835  -1.570   7.683 1.00 . B B . 217 GLN HE22 1 1 
       12  8046 2 2 10 GLN HG2  H -12.921  -2.479   5.990 1.00 . B B . 217 GLN HG2  1 1 
       12  8047 2 2 10 GLN HG3  H -12.435  -3.709   7.156 1.00 . B B . 217 GLN HG3  1 1 
       12  8048 2 2 10 GLN N    N -12.228   0.007   5.963 1.00 . B B . 217 GLN N    1 1 
       12  8049 2 2 10 GLN NE2  N -14.971  -1.687   7.231 1.00 . B B . 217 GLN NE2  1 1 
       12  8050 2 2 10 GLN O    O  -9.715   0.169   7.767 1.00 . B B . 217 GLN O    1 1 
       12  8051 2 2 10 GLN OXT  O -11.156   1.637   8.527 1.00 . B B . 217 GLN OXT  1 1 
       12  8052 2 2 10 GLN OE1  O -14.347  -3.180   8.774 1.00 . B B . 217 GLN OE1  1 1 
       13  8053 1 1  4 GLU C    C  10.394   5.220   2.446 1.00 . A A . 235 GLU C    1 1 
       13  8054 1 1  4 GLU CA   C  10.584   6.645   1.940 1.00 . A A . 235 GLU CA   1 1 
       13  8055 1 1  4 GLU CB   C  12.045   7.072   2.115 1.00 . A A . 235 GLU CB   1 1 
       13  8056 1 1  4 GLU CD   C  12.711   6.287  -0.187 1.00 . A A . 235 GLU CD   1 1 
       13  8057 1 1  4 GLU CG   C  13.021   6.244   1.295 1.00 . A A . 235 GLU CG   1 1 
       13  8058 1 1  4 GLU H    H   9.915   7.559   3.688 1.00 . A A . 235 GLU H    1 1 
       13  8059 1 1  4 GLU HA   H  10.326   6.681   0.891 1.00 . A A . 235 GLU HA   1 1 
       13  8060 1 1  4 GLU HB2  H  12.144   8.105   1.815 1.00 . A A . 235 GLU HB2  1 1 
       13  8061 1 1  4 GLU HB3  H  12.314   6.979   3.156 1.00 . A A . 235 GLU HB3  1 1 
       13  8062 1 1  4 GLU HG2  H  14.018   6.628   1.450 1.00 . A A . 235 GLU HG2  1 1 
       13  8063 1 1  4 GLU HG3  H  12.975   5.217   1.628 1.00 . A A . 235 GLU HG3  1 1 
       13  8064 1 1  4 GLU N    N   9.691   7.571   2.668 1.00 . A A . 235 GLU N    1 1 
       13  8065 1 1  4 GLU O    O  10.268   4.991   3.650 1.00 . A A . 235 GLU O    1 1 
       13  8066 1 1  4 GLU OE1  O  13.448   6.962  -0.936 1.00 . A A . 235 GLU OE1  1 1 
       13  8067 1 1  4 GLU OE2  O  11.727   5.646  -0.612 1.00 . A A . 235 GLU OE2  1 1 
       13  8068 1 1  5 LEU C    C  11.377   2.040   1.372 1.00 . A A . 236 LEU C    1 1 
       13  8069 1 1  5 LEU CA   C  10.190   2.862   1.858 1.00 . A A . 236 LEU CA   1 1 
       13  8070 1 1  5 LEU CB   C   8.909   2.302   1.197 1.00 . A A . 236 LEU CB   1 1 
       13  8071 1 1  5 LEU CD1  C   7.442   3.448   2.885 1.00 . A A . 236 LEU CD1  1 1 
       13  8072 1 1  5 LEU CD2  C   7.531   4.312   0.536 1.00 . A A . 236 LEU CD2  1 1 
       13  8073 1 1  5 LEU CG   C   7.604   3.078   1.424 1.00 . A A . 236 LEU CG   1 1 
       13  8074 1 1  5 LEU H    H  10.569   4.512   0.583 1.00 . A A . 236 LEU H    1 1 
       13  8075 1 1  5 LEU HA   H  10.108   2.775   2.932 1.00 . A A . 236 LEU HA   1 1 
       13  8076 1 1  5 LEU HB2  H   9.081   2.239   0.137 1.00 . A A . 236 LEU HB2  1 1 
       13  8077 1 1  5 LEU HB3  H   8.763   1.299   1.569 1.00 . A A . 236 LEU HB3  1 1 
       13  8078 1 1  5 LEU HD11 H   7.419   2.549   3.484 1.00 . A A . 236 LEU HD11 1 1 
       13  8079 1 1  5 LEU HD12 H   6.520   3.995   3.019 1.00 . A A . 236 LEU HD12 1 1 
       13  8080 1 1  5 LEU HD13 H   8.272   4.064   3.195 1.00 . A A . 236 LEU HD13 1 1 
       13  8081 1 1  5 LEU HD21 H   8.371   4.955   0.749 1.00 . A A . 236 LEU HD21 1 1 
       13  8082 1 1  5 LEU HD22 H   6.611   4.843   0.731 1.00 . A A . 236 LEU HD22 1 1 
       13  8083 1 1  5 LEU HD23 H   7.561   4.012  -0.501 1.00 . A A . 236 LEU HD23 1 1 
       13  8084 1 1  5 LEU HG   H   6.776   2.437   1.159 1.00 . A A . 236 LEU HG   1 1 
       13  8085 1 1  5 LEU N    N  10.397   4.266   1.522 1.00 . A A . 236 LEU N    1 1 
       13  8086 1 1  5 LEU O    O  12.253   2.558   0.676 1.00 . A A . 236 LEU O    1 1 
       13  8087 1 1  6 PRO C    C  11.904  -0.466  -0.344 1.00 . A A . 237 PRO C    1 1 
       13  8088 1 1  6 PRO CA   C  12.334  -0.201   1.090 1.00 . A A . 237 PRO CA   1 1 
       13  8089 1 1  6 PRO CB   C  12.196  -1.480   1.929 1.00 . A A . 237 PRO CB   1 1 
       13  8090 1 1  6 PRO CD   C  10.671   0.133   2.832 1.00 . A A . 237 PRO CD   1 1 
       13  8091 1 1  6 PRO CG   C  11.499  -1.071   3.182 1.00 . A A . 237 PRO CG   1 1 
       13  8092 1 1  6 PRO HA   H  13.359   0.141   1.096 1.00 . A A . 237 PRO HA   1 1 
       13  8093 1 1  6 PRO HB2  H  11.619  -2.209   1.381 1.00 . A A . 237 PRO HB2  1 1 
       13  8094 1 1  6 PRO HB3  H  13.177  -1.879   2.138 1.00 . A A . 237 PRO HB3  1 1 
       13  8095 1 1  6 PRO HD2  H   9.686  -0.164   2.515 1.00 . A A . 237 PRO HD2  1 1 
       13  8096 1 1  6 PRO HD3  H  10.606   0.807   3.673 1.00 . A A . 237 PRO HD3  1 1 
       13  8097 1 1  6 PRO HG2  H  10.863  -1.874   3.524 1.00 . A A . 237 PRO HG2  1 1 
       13  8098 1 1  6 PRO HG3  H  12.226  -0.820   3.940 1.00 . A A . 237 PRO HG3  1 1 
       13  8099 1 1  6 PRO N    N  11.424   0.747   1.730 1.00 . A A . 237 PRO N    1 1 
       13  8100 1 1  6 PRO O    O  10.744  -0.264  -0.711 1.00 . A A . 237 PRO O    1 1 
       13  8101 1 1  7 GLU C    C  11.627  -2.235  -2.846 1.00 . A A . 238 GLU C    1 1 
       13  8102 1 1  7 GLU CA   C  12.621  -1.112  -2.566 1.00 . A A . 238 GLU CA   1 1 
       13  8103 1 1  7 GLU CB   C  13.951  -1.403  -3.261 1.00 . A A . 238 GLU CB   1 1 
       13  8104 1 1  7 GLU CD   C  15.176  -1.864  -5.406 1.00 . A A . 238 GLU CD   1 1 
       13  8105 1 1  7 GLU CG   C  13.845  -1.534  -4.771 1.00 . A A . 238 GLU CG   1 1 
       13  8106 1 1  7 GLU H    H  13.711  -1.176  -0.744 1.00 . A A . 238 GLU H    1 1 
       13  8107 1 1  7 GLU HA   H  12.219  -0.186  -2.952 1.00 . A A . 238 GLU HA   1 1 
       13  8108 1 1  7 GLU HB2  H  14.642  -0.602  -3.040 1.00 . A A . 238 GLU HB2  1 1 
       13  8109 1 1  7 GLU HB3  H  14.350  -2.328  -2.869 1.00 . A A . 238 GLU HB3  1 1 
       13  8110 1 1  7 GLU HG2  H  13.144  -2.322  -5.005 1.00 . A A . 238 GLU HG2  1 1 
       13  8111 1 1  7 GLU HG3  H  13.488  -0.600  -5.178 1.00 . A A . 238 GLU HG3  1 1 
       13  8112 1 1  7 GLU N    N  12.837  -0.944  -1.136 1.00 . A A . 238 GLU N    1 1 
       13  8113 1 1  7 GLU O    O  11.890  -3.407  -2.560 1.00 . A A . 238 GLU O    1 1 
       13  8114 1 1  7 GLU OE1  O  15.966  -0.930  -5.655 1.00 . A A . 238 GLU OE1  1 1 
       13  8115 1 1  7 GLU OE2  O  15.450  -3.058  -5.637 1.00 . A A . 238 GLU OE2  1 1 
       13  8116 1 1  8 GLY C    C   8.051  -2.308  -3.500 1.00 . A A . 239 GLY C    1 1 
       13  8117 1 1  8 GLY CA   C   9.458  -2.825  -3.738 1.00 . A A . 239 GLY CA   1 1 
       13  8118 1 1  8 GLY H    H  10.316  -0.897  -3.559 1.00 . A A . 239 GLY H    1 1 
       13  8119 1 1  8 GLY HA2  H   9.563  -3.082  -4.782 1.00 . A A . 239 GLY HA2  1 1 
       13  8120 1 1  8 GLY HA3  H   9.607  -3.716  -3.145 1.00 . A A . 239 GLY HA3  1 1 
       13  8121 1 1  8 GLY N    N  10.476  -1.857  -3.389 1.00 . A A . 239 GLY N    1 1 
       13  8122 1 1  8 GLY O    O   7.082  -2.873  -4.009 1.00 . A A . 239 GLY O    1 1 
       13  8123 1 1  9 TYR C    C   6.294   0.500  -3.289 1.00 . A A . 240 TYR C    1 1 
       13  8124 1 1  9 TYR CA   C   6.618  -0.683  -2.392 1.00 . A A . 240 TYR CA   1 1 
       13  8125 1 1  9 TYR CB   C   6.569  -0.213  -0.930 1.00 . A A . 240 TYR CB   1 1 
       13  8126 1 1  9 TYR CD1  C   8.265  -1.343   0.552 1.00 . A A . 240 TYR CD1  1 1 
       13  8127 1 1  9 TYR CD2  C   6.049  -2.206   0.517 1.00 . A A . 240 TYR CD2  1 1 
       13  8128 1 1  9 TYR CE1  C   8.639  -2.320   1.445 1.00 . A A . 240 TYR CE1  1 1 
       13  8129 1 1  9 TYR CE2  C   6.414  -3.187   1.416 1.00 . A A . 240 TYR CE2  1 1 
       13  8130 1 1  9 TYR CG   C   6.967  -1.270   0.069 1.00 . A A . 240 TYR CG   1 1 
       13  8131 1 1  9 TYR CZ   C   7.712  -3.243   1.874 1.00 . A A . 240 TYR CZ   1 1 
       13  8132 1 1  9 TYR H    H   8.738  -0.803  -2.372 1.00 . A A . 240 TYR H    1 1 
       13  8133 1 1  9 TYR HA   H   5.875  -1.460  -2.546 1.00 . A A . 240 TYR HA   1 1 
       13  8134 1 1  9 TYR HB2  H   7.232   0.628  -0.805 1.00 . A A . 240 TYR HB2  1 1 
       13  8135 1 1  9 TYR HB3  H   5.562   0.098  -0.697 1.00 . A A . 240 TYR HB3  1 1 
       13  8136 1 1  9 TYR HD1  H   8.993  -0.615   0.219 1.00 . A A . 240 TYR HD1  1 1 
       13  8137 1 1  9 TYR HD2  H   5.031  -2.155   0.161 1.00 . A A . 240 TYR HD2  1 1 
       13  8138 1 1  9 TYR HE1  H   9.653  -2.352   1.810 1.00 . A A . 240 TYR HE1  1 1 
       13  8139 1 1  9 TYR HE2  H   5.684  -3.908   1.751 1.00 . A A . 240 TYR HE2  1 1 
       13  8140 1 1  9 TYR HH   H   8.590  -3.832   3.478 1.00 . A A . 240 TYR HH   1 1 
       13  8141 1 1  9 TYR N    N   7.929  -1.239  -2.722 1.00 . A A . 240 TYR N    1 1 
       13  8142 1 1  9 TYR O    O   7.156   1.340  -3.559 1.00 . A A . 240 TYR O    1 1 
       13  8143 1 1  9 TYR OH   O   8.080  -4.222   2.761 1.00 . A A . 240 TYR OH   1 1 
       13  8144 1 1 10 GLU C    C   3.592   2.500  -3.582 1.00 . A A . 241 GLU C    1 1 
       13  8145 1 1 10 GLU CA   C   4.574   1.731  -4.453 1.00 . A A . 241 GLU CA   1 1 
       13  8146 1 1 10 GLU CB   C   3.910   1.330  -5.775 1.00 . A A . 241 GLU CB   1 1 
       13  8147 1 1 10 GLU CD   C   1.959   0.241  -6.929 1.00 . A A . 241 GLU CD   1 1 
       13  8148 1 1 10 GLU CG   C   2.701   0.420  -5.622 1.00 . A A . 241 GLU CG   1 1 
       13  8149 1 1 10 GLU H    H   4.439  -0.181  -3.566 1.00 . A A . 241 GLU H    1 1 
       13  8150 1 1 10 GLU HA   H   5.423   2.365  -4.663 1.00 . A A . 241 GLU HA   1 1 
       13  8151 1 1 10 GLU HB2  H   3.592   2.226  -6.286 1.00 . A A . 241 GLU HB2  1 1 
       13  8152 1 1 10 GLU HB3  H   4.640   0.821  -6.387 1.00 . A A . 241 GLU HB3  1 1 
       13  8153 1 1 10 GLU HG2  H   3.035  -0.547  -5.278 1.00 . A A . 241 GLU HG2  1 1 
       13  8154 1 1 10 GLU HG3  H   2.029   0.850  -4.894 1.00 . A A . 241 GLU HG3  1 1 
       13  8155 1 1 10 GLU N    N   5.054   0.569  -3.733 1.00 . A A . 241 GLU N    1 1 
       13  8156 1 1 10 GLU O    O   2.818   1.907  -2.824 1.00 . A A . 241 GLU O    1 1 
       13  8157 1 1 10 GLU OE1  O   0.875   0.840  -7.093 1.00 . A A . 241 GLU OE1  1 1 
       13  8158 1 1 10 GLU OE2  O   2.476  -0.463  -7.821 1.00 . A A . 241 GLU OE2  1 1 
       13  8159 1 1 11 GLN C    C   1.444   4.865  -3.780 1.00 . A A . 242 GLN C    1 1 
       13  8160 1 1 11 GLN CA   C   2.704   4.656  -2.950 1.00 . A A . 242 GLN CA   1 1 
       13  8161 1 1 11 GLN CB   C   3.377   6.001  -2.626 1.00 . A A . 242 GLN CB   1 1 
       13  8162 1 1 11 GLN CD   C   1.361   7.445  -2.031 1.00 . A A . 242 GLN CD   1 1 
       13  8163 1 1 11 GLN CG   C   2.668   6.834  -1.560 1.00 . A A . 242 GLN CG   1 1 
       13  8164 1 1 11 GLN H    H   4.279   4.230  -4.299 1.00 . A A . 242 GLN H    1 1 
       13  8165 1 1 11 GLN HA   H   2.445   4.150  -2.032 1.00 . A A . 242 GLN HA   1 1 
       13  8166 1 1 11 GLN HB2  H   4.383   5.808  -2.285 1.00 . A A . 242 GLN HB2  1 1 
       13  8167 1 1 11 GLN HB3  H   3.425   6.588  -3.533 1.00 . A A . 242 GLN HB3  1 1 
       13  8168 1 1 11 GLN HE21 H   0.640   7.373  -0.182 1.00 . A A . 242 GLN HE21 1 1 
       13  8169 1 1 11 GLN HE22 H  -0.434   8.001  -1.395 1.00 . A A . 242 GLN HE22 1 1 
       13  8170 1 1 11 GLN HG2  H   2.460   6.200  -0.711 1.00 . A A . 242 GLN HG2  1 1 
       13  8171 1 1 11 GLN HG3  H   3.329   7.631  -1.254 1.00 . A A . 242 GLN HG3  1 1 
       13  8172 1 1 11 GLN N    N   3.620   3.813  -3.695 1.00 . A A . 242 GLN N    1 1 
       13  8173 1 1 11 GLN NE2  N   0.432   7.629  -1.113 1.00 . A A . 242 GLN NE2  1 1 
       13  8174 1 1 11 GLN O    O   1.507   5.397  -4.892 1.00 . A A . 242 GLN O    1 1 
       13  8175 1 1 11 GLN OE1  O   1.193   7.762  -3.207 1.00 . A A . 242 GLN OE1  1 1 
       13  8176 1 1 12 ARG C    C  -1.995   5.272  -3.146 1.00 . A A . 243 ARG C    1 1 
       13  8177 1 1 12 ARG CA   C  -0.942   4.563  -3.984 1.00 . A A . 243 ARG CA   1 1 
       13  8178 1 1 12 ARG CB   C  -1.460   3.199  -4.441 1.00 . A A . 243 ARG CB   1 1 
       13  8179 1 1 12 ARG CD   C  -2.798   2.238  -6.339 1.00 . A A . 243 ARG CD   1 1 
       13  8180 1 1 12 ARG CG   C  -2.723   3.312  -5.274 1.00 . A A . 243 ARG CG   1 1 
       13  8181 1 1 12 ARG CZ   C  -3.503   2.308  -8.707 1.00 . A A . 243 ARG CZ   1 1 
       13  8182 1 1 12 ARG H    H   0.310   4.002  -2.378 1.00 . A A . 243 ARG H    1 1 
       13  8183 1 1 12 ARG HA   H  -0.744   5.164  -4.859 1.00 . A A . 243 ARG HA   1 1 
       13  8184 1 1 12 ARG HB2  H  -0.698   2.714  -5.033 1.00 . A A . 243 ARG HB2  1 1 
       13  8185 1 1 12 ARG HB3  H  -1.675   2.594  -3.573 1.00 . A A . 243 ARG HB3  1 1 
       13  8186 1 1 12 ARG HD2  H  -1.807   2.063  -6.733 1.00 . A A . 243 ARG HD2  1 1 
       13  8187 1 1 12 ARG HD3  H  -3.174   1.328  -5.892 1.00 . A A . 243 ARG HD3  1 1 
       13  8188 1 1 12 ARG HE   H  -4.474   3.177  -7.191 1.00 . A A . 243 ARG HE   1 1 
       13  8189 1 1 12 ARG HG2  H  -3.579   3.213  -4.622 1.00 . A A . 243 ARG HG2  1 1 
       13  8190 1 1 12 ARG HG3  H  -2.742   4.278  -5.746 1.00 . A A . 243 ARG HG3  1 1 
       13  8191 1 1 12 ARG HH11 H  -1.837   1.211  -8.363 1.00 . A A . 243 ARG HH11 1 1 
       13  8192 1 1 12 ARG HH12 H  -2.348   1.281 -10.019 1.00 . A A . 243 ARG HH12 1 1 
       13  8193 1 1 12 ARG HH21 H  -5.149   3.301  -9.367 1.00 . A A . 243 ARG HH21 1 1 
       13  8194 1 1 12 ARG HH22 H  -4.230   2.475 -10.588 1.00 . A A . 243 ARG HH22 1 1 
       13  8195 1 1 12 ARG N    N   0.308   4.424  -3.262 1.00 . A A . 243 ARG N    1 1 
       13  8196 1 1 12 ARG NE   N  -3.689   2.635  -7.429 1.00 . A A . 243 ARG NE   1 1 
       13  8197 1 1 12 ARG NH1  N  -2.474   1.546  -9.059 1.00 . A A . 243 ARG NH1  1 1 
       13  8198 1 1 12 ARG NH2  N  -4.357   2.730  -9.630 1.00 . A A . 243 ARG NH2  1 1 
       13  8199 1 1 12 ARG O    O  -2.192   4.965  -1.968 1.00 . A A . 243 ARG O    1 1 
       13  8200 1 1 13 THR C    C  -4.999   6.938  -3.979 1.00 . A A . 244 THR C    1 1 
       13  8201 1 1 13 THR CA   C  -3.718   6.990  -3.151 1.00 . A A . 244 THR CA   1 1 
       13  8202 1 1 13 THR CB   C  -3.267   8.460  -3.004 1.00 . A A . 244 THR CB   1 1 
       13  8203 1 1 13 THR CG2  C  -4.227   9.240  -2.113 1.00 . A A . 244 THR CG2  1 1 
       13  8204 1 1 13 THR H    H  -2.527   6.321  -4.739 1.00 . A A . 244 THR H    1 1 
       13  8205 1 1 13 THR HA   H  -3.906   6.581  -2.168 1.00 . A A . 244 THR HA   1 1 
       13  8206 1 1 13 THR HB   H  -3.261   8.916  -3.984 1.00 . A A . 244 THR HB   1 1 
       13  8207 1 1 13 THR HG1  H  -1.387   9.082  -3.017 1.00 . A A . 244 THR HG1  1 1 
       13  8208 1 1 13 THR HG21 H  -5.218   9.215  -2.543 1.00 . A A . 244 THR HG21 1 1 
       13  8209 1 1 13 THR HG22 H  -3.893  10.264  -2.037 1.00 . A A . 244 THR HG22 1 1 
       13  8210 1 1 13 THR HG23 H  -4.249   8.795  -1.130 1.00 . A A . 244 THR HG23 1 1 
       13  8211 1 1 13 THR N    N  -2.694   6.190  -3.790 1.00 . A A . 244 THR N    1 1 
       13  8212 1 1 13 THR O    O  -5.028   7.384  -5.125 1.00 . A A . 244 THR O    1 1 
       13  8213 1 1 13 THR OG1  O  -1.942   8.522  -2.453 1.00 . A A . 244 THR OG1  1 1 
       13  8214 1 1 14 THR C    C  -8.194   7.460  -3.808 1.00 . A A . 245 THR C    1 1 
       13  8215 1 1 14 THR CA   C  -7.322   6.244  -4.083 1.00 . A A . 245 THR CA   1 1 
       13  8216 1 1 14 THR CB   C  -8.072   4.958  -3.668 1.00 . A A . 245 THR CB   1 1 
       13  8217 1 1 14 THR CG2  C  -8.004   4.742  -2.163 1.00 . A A . 245 THR CG2  1 1 
       13  8218 1 1 14 THR H    H  -5.956   6.040  -2.485 1.00 . A A . 245 THR H    1 1 
       13  8219 1 1 14 THR HA   H  -7.127   6.193  -5.144 1.00 . A A . 245 THR HA   1 1 
       13  8220 1 1 14 THR HB   H  -7.602   4.122  -4.160 1.00 . A A . 245 THR HB   1 1 
       13  8221 1 1 14 THR HG1  H  -9.934   4.274  -3.686 1.00 . A A . 245 THR HG1  1 1 
       13  8222 1 1 14 THR HG21 H  -8.464   3.798  -1.915 1.00 . A A . 245 THR HG21 1 1 
       13  8223 1 1 14 THR HG22 H  -8.532   5.539  -1.662 1.00 . A A . 245 THR HG22 1 1 
       13  8224 1 1 14 THR HG23 H  -6.974   4.738  -1.844 1.00 . A A . 245 THR HG23 1 1 
       13  8225 1 1 14 THR N    N  -6.042   6.370  -3.404 1.00 . A A . 245 THR N    1 1 
       13  8226 1 1 14 THR O    O  -8.047   8.105  -2.772 1.00 . A A . 245 THR O    1 1 
       13  8227 1 1 14 THR OG1  O  -9.440   5.017  -4.086 1.00 . A A . 245 THR OG1  1 1 
       13  8228 1 1 15 VAL C    C -10.873   8.665  -3.326 1.00 . A A . 246 VAL C    1 1 
       13  8229 1 1 15 VAL CA   C -10.046   8.870  -4.606 1.00 . A A . 246 VAL CA   1 1 
       13  8230 1 1 15 VAL CB   C -10.993   8.941  -5.830 1.00 . A A . 246 VAL CB   1 1 
       13  8231 1 1 15 VAL CG1  C -11.886  10.172  -5.766 1.00 . A A . 246 VAL CG1  1 1 
       13  8232 1 1 15 VAL CG2  C -10.193   8.926  -7.125 1.00 . A A . 246 VAL CG2  1 1 
       13  8233 1 1 15 VAL H    H  -9.056   7.281  -5.604 1.00 . A A . 246 VAL H    1 1 
       13  8234 1 1 15 VAL HA   H  -9.509   9.804  -4.532 1.00 . A A . 246 VAL HA   1 1 
       13  8235 1 1 15 VAL HB   H -11.627   8.066  -5.818 1.00 . A A . 246 VAL HB   1 1 
       13  8236 1 1 15 VAL HG11 H -11.275  11.062  -5.757 1.00 . A A . 246 VAL HG11 1 1 
       13  8237 1 1 15 VAL HG12 H -12.484  10.137  -4.868 1.00 . A A . 246 VAL HG12 1 1 
       13  8238 1 1 15 VAL HG13 H -12.536  10.190  -6.630 1.00 . A A . 246 VAL HG13 1 1 
       13  8239 1 1 15 VAL HG21 H -10.869   8.968  -7.966 1.00 . A A . 246 VAL HG21 1 1 
       13  8240 1 1 15 VAL HG22 H  -9.610   8.017  -7.177 1.00 . A A . 246 VAL HG22 1 1 
       13  8241 1 1 15 VAL HG23 H  -9.532   9.778  -7.151 1.00 . A A . 246 VAL HG23 1 1 
       13  8242 1 1 15 VAL N    N  -9.065   7.790  -4.766 1.00 . A A . 246 VAL N    1 1 
       13  8243 1 1 15 VAL O    O -11.516   9.589  -2.824 1.00 . A A . 246 VAL O    1 1 
       13  8244 1 1 16 GLN C    C -10.811   8.027  -0.406 1.00 . A A . 247 GLN C    1 1 
       13  8245 1 1 16 GLN CA   C -11.392   7.112  -1.493 1.00 . A A . 247 GLN CA   1 1 
       13  8246 1 1 16 GLN CB   C -11.085   5.643  -1.178 1.00 . A A . 247 GLN CB   1 1 
       13  8247 1 1 16 GLN CD   C -12.915   5.099   0.490 1.00 . A A . 247 GLN CD   1 1 
       13  8248 1 1 16 GLN CG   C -11.422   5.195   0.234 1.00 . A A . 247 GLN CG   1 1 
       13  8249 1 1 16 GLN H    H -10.427   6.718  -3.333 1.00 . A A . 247 GLN H    1 1 
       13  8250 1 1 16 GLN HA   H -12.462   7.249  -1.535 1.00 . A A . 247 GLN HA   1 1 
       13  8251 1 1 16 GLN HB2  H -11.643   5.024  -1.862 1.00 . A A . 247 GLN HB2  1 1 
       13  8252 1 1 16 GLN HB3  H -10.031   5.472  -1.340 1.00 . A A . 247 GLN HB3  1 1 
       13  8253 1 1 16 GLN HE21 H -12.619   3.619   1.771 1.00 . A A . 247 GLN HE21 1 1 
       13  8254 1 1 16 GLN HE22 H -14.260   4.090   1.536 1.00 . A A . 247 GLN HE22 1 1 
       13  8255 1 1 16 GLN HG2  H -10.973   4.224   0.401 1.00 . A A . 247 GLN HG2  1 1 
       13  8256 1 1 16 GLN HG3  H -10.998   5.905   0.930 1.00 . A A . 247 GLN HG3  1 1 
       13  8257 1 1 16 GLN N    N -10.837   7.439  -2.805 1.00 . A A . 247 GLN N    1 1 
       13  8258 1 1 16 GLN NE2  N -13.303   4.179   1.355 1.00 . A A . 247 GLN NE2  1 1 
       13  8259 1 1 16 GLN O    O -11.397   8.198   0.662 1.00 . A A . 247 GLN O    1 1 
       13  8260 1 1 16 GLN OE1  O -13.713   5.837  -0.085 1.00 . A A . 247 GLN OE1  1 1 
       13  8261 1 1 17 GLY C    C  -8.089   8.876   1.211 1.00 . A A . 248 GLY C    1 1 
       13  8262 1 1 17 GLY CA   C  -9.035   9.534   0.234 1.00 . A A . 248 GLY CA   1 1 
       13  8263 1 1 17 GLY H    H  -9.189   8.370  -1.527 1.00 . A A . 248 GLY H    1 1 
       13  8264 1 1 17 GLY HA2  H  -8.490  10.270  -0.338 1.00 . A A . 248 GLY HA2  1 1 
       13  8265 1 1 17 GLY HA3  H  -9.817  10.032   0.788 1.00 . A A . 248 GLY HA3  1 1 
       13  8266 1 1 17 GLY N    N  -9.642   8.590  -0.681 1.00 . A A . 248 GLY N    1 1 
       13  8267 1 1 17 GLY O    O  -7.734   9.467   2.231 1.00 . A A . 248 GLY O    1 1 
       13  8268 1 1 18 GLN C    C  -5.625   6.327   1.004 1.00 . A A . 249 GLN C    1 1 
       13  8269 1 1 18 GLN CA   C  -6.786   6.913   1.795 1.00 . A A . 249 GLN CA   1 1 
       13  8270 1 1 18 GLN CB   C  -7.542   5.785   2.506 1.00 . A A . 249 GLN CB   1 1 
       13  8271 1 1 18 GLN CD   C  -9.612   5.102   3.795 1.00 . A A . 249 GLN CD   1 1 
       13  8272 1 1 18 GLN CG   C  -8.943   6.161   2.943 1.00 . A A . 249 GLN CG   1 1 
       13  8273 1 1 18 GLN H    H  -7.970   7.238   0.071 1.00 . A A . 249 GLN H    1 1 
       13  8274 1 1 18 GLN HA   H  -6.399   7.601   2.531 1.00 . A A . 249 GLN HA   1 1 
       13  8275 1 1 18 GLN HB2  H  -7.612   4.939   1.840 1.00 . A A . 249 GLN HB2  1 1 
       13  8276 1 1 18 GLN HB3  H  -6.984   5.493   3.385 1.00 . A A . 249 GLN HB3  1 1 
       13  8277 1 1 18 GLN HE21 H -10.381   4.246   2.177 1.00 . A A . 249 GLN HE21 1 1 
       13  8278 1 1 18 GLN HE22 H -10.753   3.480   3.681 1.00 . A A . 249 GLN HE22 1 1 
       13  8279 1 1 18 GLN HG2  H  -8.904   7.084   3.501 1.00 . A A . 249 GLN HG2  1 1 
       13  8280 1 1 18 GLN HG3  H  -9.529   6.299   2.057 1.00 . A A . 249 GLN HG3  1 1 
       13  8281 1 1 18 GLN N    N  -7.677   7.652   0.909 1.00 . A A . 249 GLN N    1 1 
       13  8282 1 1 18 GLN NE2  N -10.325   4.187   3.154 1.00 . A A . 249 GLN NE2  1 1 
       13  8283 1 1 18 GLN O    O  -5.783   5.942  -0.157 1.00 . A A . 249 GLN O    1 1 
       13  8284 1 1 18 GLN OE1  O  -9.492   5.105   5.019 1.00 . A A . 249 GLN OE1  1 1 
       13  8285 1 1 19 VAL C    C  -3.129   4.214   1.419 1.00 . A A . 250 VAL C    1 1 
       13  8286 1 1 19 VAL CA   C  -3.288   5.677   1.017 1.00 . A A . 250 VAL CA   1 1 
       13  8287 1 1 19 VAL CB   C  -2.012   6.465   1.404 1.00 . A A . 250 VAL CB   1 1 
       13  8288 1 1 19 VAL CG1  C  -2.107   7.901   0.912 1.00 . A A . 250 VAL CG1  1 1 
       13  8289 1 1 19 VAL CG2  C  -1.783   6.436   2.910 1.00 . A A . 250 VAL CG2  1 1 
       13  8290 1 1 19 VAL H    H  -4.411   6.573   2.563 1.00 . A A . 250 VAL H    1 1 
       13  8291 1 1 19 VAL HA   H  -3.415   5.736  -0.054 1.00 . A A . 250 VAL HA   1 1 
       13  8292 1 1 19 VAL HB   H  -1.161   6.000   0.923 1.00 . A A . 250 VAL HB   1 1 
       13  8293 1 1 19 VAL HG11 H  -2.210   7.906  -0.164 1.00 . A A . 250 VAL HG11 1 1 
       13  8294 1 1 19 VAL HG12 H  -1.213   8.437   1.190 1.00 . A A . 250 VAL HG12 1 1 
       13  8295 1 1 19 VAL HG13 H  -2.967   8.380   1.358 1.00 . A A . 250 VAL HG13 1 1 
       13  8296 1 1 19 VAL HG21 H  -1.652   5.414   3.233 1.00 . A A . 250 VAL HG21 1 1 
       13  8297 1 1 19 VAL HG22 H  -2.636   6.866   3.413 1.00 . A A . 250 VAL HG22 1 1 
       13  8298 1 1 19 VAL HG23 H  -0.897   7.005   3.150 1.00 . A A . 250 VAL HG23 1 1 
       13  8299 1 1 19 VAL N    N  -4.471   6.249   1.641 1.00 . A A . 250 VAL N    1 1 
       13  8300 1 1 19 VAL O    O  -3.407   3.846   2.558 1.00 . A A . 250 VAL O    1 1 
       13  8301 1 1 20 TYR C    C  -1.141   1.538   0.116 1.00 . A A . 251 TYR C    1 1 
       13  8302 1 1 20 TYR CA   C  -2.444   1.980   0.782 1.00 . A A . 251 TYR CA   1 1 
       13  8303 1 1 20 TYR CB   C  -3.652   1.079   0.407 1.00 . A A . 251 TYR CB   1 1 
       13  8304 1 1 20 TYR CD1  C  -3.723   0.377  -2.048 1.00 . A A . 251 TYR CD1  1 1 
       13  8305 1 1 20 TYR CD2  C  -5.229   2.070  -1.308 1.00 . A A . 251 TYR CD2  1 1 
       13  8306 1 1 20 TYR CE1  C  -4.257   0.439  -3.309 1.00 . A A . 251 TYR CE1  1 1 
       13  8307 1 1 20 TYR CE2  C  -5.759   2.138  -2.577 1.00 . A A . 251 TYR CE2  1 1 
       13  8308 1 1 20 TYR CG   C  -4.192   1.192  -1.013 1.00 . A A . 251 TYR CG   1 1 
       13  8309 1 1 20 TYR CZ   C  -5.274   1.323  -3.572 1.00 . A A . 251 TYR CZ   1 1 
       13  8310 1 1 20 TYR H    H  -2.561   3.711  -0.432 1.00 . A A . 251 TYR H    1 1 
       13  8311 1 1 20 TYR HA   H  -2.297   1.916   1.853 1.00 . A A . 251 TYR HA   1 1 
       13  8312 1 1 20 TYR HB2  H  -3.385   0.047   0.563 1.00 . A A . 251 TYR HB2  1 1 
       13  8313 1 1 20 TYR HB3  H  -4.466   1.319   1.077 1.00 . A A . 251 TYR HB3  1 1 
       13  8314 1 1 20 TYR HD1  H  -2.924  -0.303  -1.866 1.00 . A A . 251 TYR HD1  1 1 
       13  8315 1 1 20 TYR HD2  H  -5.618   2.718  -0.532 1.00 . A A . 251 TYR HD2  1 1 
       13  8316 1 1 20 TYR HE1  H  -3.876  -0.217  -4.079 1.00 . A A . 251 TYR HE1  1 1 
       13  8317 1 1 20 TYR HE2  H  -6.556   2.824  -2.783 1.00 . A A . 251 TYR HE2  1 1 
       13  8318 1 1 20 TYR HH   H  -5.825   0.518  -5.240 1.00 . A A . 251 TYR HH   1 1 
       13  8319 1 1 20 TYR N    N  -2.710   3.378   0.481 1.00 . A A . 251 TYR N    1 1 
       13  8320 1 1 20 TYR O    O  -0.952   1.721  -1.089 1.00 . A A . 251 TYR O    1 1 
       13  8321 1 1 20 TYR OH   O  -5.811   1.398  -4.833 1.00 . A A . 251 TYR OH   1 1 
       13  8322 1 1 21 PHE C    C   1.172  -0.745  -0.142 1.00 . A A . 252 PHE C    1 1 
       13  8323 1 1 21 PHE CA   C   1.109   0.637   0.455 1.00 . A A . 252 PHE CA   1 1 
       13  8324 1 1 21 PHE CB   C   2.115   0.731   1.600 1.00 . A A . 252 PHE CB   1 1 
       13  8325 1 1 21 PHE CD1  C   2.341   2.663   3.203 1.00 . A A . 252 PHE CD1  1 1 
       13  8326 1 1 21 PHE CD2  C   3.012   2.976   0.934 1.00 . A A . 252 PHE CD2  1 1 
       13  8327 1 1 21 PHE CE1  C   2.674   3.975   3.485 1.00 . A A . 252 PHE CE1  1 1 
       13  8328 1 1 21 PHE CE2  C   3.352   4.286   1.214 1.00 . A A . 252 PHE CE2  1 1 
       13  8329 1 1 21 PHE CG   C   2.507   2.147   1.923 1.00 . A A . 252 PHE CG   1 1 
       13  8330 1 1 21 PHE CZ   C   3.179   4.787   2.488 1.00 . A A . 252 PHE CZ   1 1 
       13  8331 1 1 21 PHE H    H  -0.497   0.737   1.838 1.00 . A A . 252 PHE H    1 1 
       13  8332 1 1 21 PHE HA   H   1.378   1.354  -0.306 1.00 . A A . 252 PHE HA   1 1 
       13  8333 1 1 21 PHE HB2  H   1.675   0.297   2.488 1.00 . A A . 252 PHE HB2  1 1 
       13  8334 1 1 21 PHE HB3  H   3.007   0.169   1.334 1.00 . A A . 252 PHE HB3  1 1 
       13  8335 1 1 21 PHE HD1  H   1.956   2.029   3.992 1.00 . A A . 252 PHE HD1  1 1 
       13  8336 1 1 21 PHE HD2  H   3.151   2.586  -0.064 1.00 . A A . 252 PHE HD2  1 1 
       13  8337 1 1 21 PHE HE1  H   2.546   4.363   4.488 1.00 . A A . 252 PHE HE1  1 1 
       13  8338 1 1 21 PHE HE2  H   3.747   4.920   0.434 1.00 . A A . 252 PHE HE2  1 1 
       13  8339 1 1 21 PHE HZ   H   3.433   5.814   2.704 1.00 . A A . 252 PHE HZ   1 1 
       13  8340 1 1 21 PHE N    N  -0.242   0.960   0.914 1.00 . A A . 252 PHE N    1 1 
       13  8341 1 1 21 PHE O    O   1.025  -1.748   0.563 1.00 . A A . 252 PHE O    1 1 
       13  8342 1 1 22 LEU C    C   2.762  -2.479  -2.629 1.00 . A A . 253 LEU C    1 1 
       13  8343 1 1 22 LEU CA   C   1.389  -2.049  -2.164 1.00 . A A . 253 LEU CA   1 1 
       13  8344 1 1 22 LEU CB   C   0.368  -2.045  -3.308 1.00 . A A . 253 LEU CB   1 1 
       13  8345 1 1 22 LEU CD1  C  -1.101  -4.033  -3.232 1.00 . A A . 253 LEU CD1  1 1 
       13  8346 1 1 22 LEU CD2  C  -1.233  -2.327  -1.410 1.00 . A A . 253 LEU CD2  1 1 
       13  8347 1 1 22 LEU CG   C  -1.015  -2.558  -2.896 1.00 . A A . 253 LEU CG   1 1 
       13  8348 1 1 22 LEU H    H   1.551   0.043  -1.939 1.00 . A A . 253 LEU H    1 1 
       13  8349 1 1 22 LEU HA   H   1.060  -2.792  -1.450 1.00 . A A . 253 LEU HA   1 1 
       13  8350 1 1 22 LEU HB2  H   0.267  -1.033  -3.677 1.00 . A A . 253 LEU HB2  1 1 
       13  8351 1 1 22 LEU HB3  H   0.739  -2.671  -4.105 1.00 . A A . 253 LEU HB3  1 1 
       13  8352 1 1 22 LEU HD11 H  -0.451  -4.591  -2.575 1.00 . A A . 253 LEU HD11 1 1 
       13  8353 1 1 22 LEU HD12 H  -0.792  -4.181  -4.256 1.00 . A A . 253 LEU HD12 1 1 
       13  8354 1 1 22 LEU HD13 H  -2.117  -4.372  -3.113 1.00 . A A . 253 LEU HD13 1 1 
       13  8355 1 1 22 LEU HD21 H  -2.263  -2.494  -1.147 1.00 . A A . 253 LEU HD21 1 1 
       13  8356 1 1 22 LEU HD22 H  -0.950  -1.318  -1.156 1.00 . A A . 253 LEU HD22 1 1 
       13  8357 1 1 22 LEU HD23 H  -0.610  -3.013  -0.852 1.00 . A A . 253 LEU HD23 1 1 
       13  8358 1 1 22 LEU HG   H  -1.793  -2.056  -3.428 1.00 . A A . 253 LEU HG   1 1 
       13  8359 1 1 22 LEU N    N   1.387  -0.792  -1.447 1.00 . A A . 253 LEU N    1 1 
       13  8360 1 1 22 LEU O    O   3.558  -1.703  -3.158 1.00 . A A . 253 LEU O    1 1 
       13  8361 1 1 23 HIS C    C   3.951  -5.841  -3.079 1.00 . A A . 254 HIS C    1 1 
       13  8362 1 1 23 HIS CA   C   4.246  -4.412  -2.719 1.00 . A A . 254 HIS CA   1 1 
       13  8363 1 1 23 HIS CB   C   5.164  -4.391  -1.491 1.00 . A A . 254 HIS CB   1 1 
       13  8364 1 1 23 HIS CD2  C   7.417  -5.454  -2.257 1.00 . A A . 254 HIS CD2  1 1 
       13  8365 1 1 23 HIS CE1  C   7.397  -7.210  -0.942 1.00 . A A . 254 HIS CE1  1 1 
       13  8366 1 1 23 HIS CG   C   6.288  -5.391  -1.514 1.00 . A A . 254 HIS CG   1 1 
       13  8367 1 1 23 HIS H    H   2.264  -4.291  -2.027 1.00 . A A . 254 HIS H    1 1 
       13  8368 1 1 23 HIS HA   H   4.721  -3.908  -3.545 1.00 . A A . 254 HIS HA   1 1 
       13  8369 1 1 23 HIS HB2  H   5.596  -3.417  -1.399 1.00 . A A . 254 HIS HB2  1 1 
       13  8370 1 1 23 HIS HB3  H   4.567  -4.590  -0.612 1.00 . A A . 254 HIS HB3  1 1 
       13  8371 1 1 23 HIS HD1  H   5.628  -6.737  -0.028 1.00 . A A . 254 HIS HD1  1 1 
       13  8372 1 1 23 HIS HD2  H   7.729  -4.740  -3.007 1.00 . A A . 254 HIS HD2  1 1 
       13  8373 1 1 23 HIS HE1  H   7.652  -8.164  -0.479 1.00 . A A . 254 HIS HE1  1 1 
       13  8374 1 1 23 HIS HE2  H   8.820  -7.009  -2.413 1.00 . A A . 254 HIS HE2  1 1 
       13  8375 1 1 23 HIS N    N   2.994  -3.753  -2.412 1.00 . A A . 254 HIS N    1 1 
       13  8376 1 1 23 HIS ND1  N   6.309  -6.505  -0.698 1.00 . A A . 254 HIS ND1  1 1 
       13  8377 1 1 23 HIS NE2  N   8.090  -6.592  -1.886 1.00 . A A . 254 HIS NE2  1 1 
       13  8378 1 1 23 HIS O    O   3.613  -6.632  -2.197 1.00 . A A . 254 HIS O    1 1 
       13  8379 1 1 24 THR C    C   5.069  -8.369  -4.818 1.00 . A A . 255 THR C    1 1 
       13  8380 1 1 24 THR CA   C   3.779  -7.600  -4.599 1.00 . A A . 255 THR CA   1 1 
       13  8381 1 1 24 THR CB   C   2.860  -7.750  -5.825 1.00 . A A . 255 THR CB   1 1 
       13  8382 1 1 24 THR CG2  C   2.335  -9.173  -5.944 1.00 . A A . 255 THR CG2  1 1 
       13  8383 1 1 24 THR H    H   4.330  -5.587  -5.041 1.00 . A A . 255 THR H    1 1 
       13  8384 1 1 24 THR HA   H   3.268  -8.012  -3.739 1.00 . A A . 255 THR HA   1 1 
       13  8385 1 1 24 THR HB   H   3.424  -7.510  -6.714 1.00 . A A . 255 THR HB   1 1 
       13  8386 1 1 24 THR HG1  H   1.934  -6.053  -6.225 1.00 . A A . 255 THR HG1  1 1 
       13  8387 1 1 24 THR HG21 H   3.164  -9.853  -6.065 1.00 . A A . 255 THR HG21 1 1 
       13  8388 1 1 24 THR HG22 H   1.682  -9.245  -6.801 1.00 . A A . 255 THR HG22 1 1 
       13  8389 1 1 24 THR HG23 H   1.785  -9.431  -5.051 1.00 . A A . 255 THR HG23 1 1 
       13  8390 1 1 24 THR N    N   4.054  -6.218  -4.330 1.00 . A A . 255 THR N    1 1 
       13  8391 1 1 24 THR O    O   5.584  -8.491  -5.924 1.00 . A A . 255 THR O    1 1 
       13  8392 1 1 24 THR OG1  O   1.754  -6.843  -5.707 1.00 . A A . 255 THR OG1  1 1 
       13  8393 1 1 25 GLN C    C   5.460 -11.116  -3.030 1.00 . A A . 256 GLN C    1 1 
       13  8394 1 1 25 GLN CA   C   6.372 -10.043  -3.592 1.00 . A A . 256 GLN CA   1 1 
       13  8395 1 1 25 GLN CB   C   7.571  -9.817  -2.672 1.00 . A A . 256 GLN CB   1 1 
       13  8396 1 1 25 GLN CD   C   9.363 -10.797  -1.216 1.00 . A A . 256 GLN CD   1 1 
       13  8397 1 1 25 GLN CG   C   8.342 -11.069  -2.304 1.00 . A A . 256 GLN CG   1 1 
       13  8398 1 1 25 GLN H    H   5.464  -8.294  -2.897 1.00 . A A . 256 GLN H    1 1 
       13  8399 1 1 25 GLN HA   H   6.710 -10.329  -4.578 1.00 . A A . 256 GLN HA   1 1 
       13  8400 1 1 25 GLN HB2  H   8.253  -9.136  -3.156 1.00 . A A . 256 GLN HB2  1 1 
       13  8401 1 1 25 GLN HB3  H   7.219  -9.362  -1.758 1.00 . A A . 256 GLN HB3  1 1 
       13  8402 1 1 25 GLN HE21 H  10.513 -12.268  -1.889 1.00 . A A . 256 GLN HE21 1 1 
       13  8403 1 1 25 GLN HE22 H  11.108 -11.412  -0.506 1.00 . A A . 256 GLN HE22 1 1 
       13  8404 1 1 25 GLN HG2  H   7.648 -11.819  -1.951 1.00 . A A . 256 GLN HG2  1 1 
       13  8405 1 1 25 GLN HG3  H   8.857 -11.435  -3.181 1.00 . A A . 256 GLN HG3  1 1 
       13  8406 1 1 25 GLN N    N   5.592  -8.830  -3.699 1.00 . A A . 256 GLN N    1 1 
       13  8407 1 1 25 GLN NE2  N  10.436 -11.566  -1.201 1.00 . A A . 256 GLN NE2  1 1 
       13  8408 1 1 25 GLN O    O   5.390 -12.243  -3.512 1.00 . A A . 256 GLN O    1 1 
       13  8409 1 1 25 GLN OE1  O   9.177  -9.903  -0.389 1.00 . A A . 256 GLN OE1  1 1 
       13  8410 1 1 26 THR C    C   2.525 -10.995  -1.086 1.00 . A A . 257 THR C    1 1 
       13  8411 1 1 26 THR CA   C   3.905 -11.578  -1.198 1.00 . A A . 257 THR CA   1 1 
       13  8412 1 1 26 THR CB   C   4.436 -11.758   0.200 1.00 . A A . 257 THR CB   1 1 
       13  8413 1 1 26 THR CG2  C   5.750 -12.518   0.214 1.00 . A A . 257 THR CG2  1 1 
       13  8414 1 1 26 THR H    H   4.886  -9.802  -1.642 1.00 . A A . 257 THR H    1 1 
       13  8415 1 1 26 THR HA   H   3.845 -12.509  -1.698 1.00 . A A . 257 THR HA   1 1 
       13  8416 1 1 26 THR HB   H   3.696 -12.290   0.734 1.00 . A A . 257 THR HB   1 1 
       13  8417 1 1 26 THR HG1  H   4.763 -10.594   1.767 1.00 . A A . 257 THR HG1  1 1 
       13  8418 1 1 26 THR HG21 H   5.658 -13.410  -0.385 1.00 . A A . 257 THR HG21 1 1 
       13  8419 1 1 26 THR HG22 H   5.997 -12.788   1.230 1.00 . A A . 257 THR HG22 1 1 
       13  8420 1 1 26 THR HG23 H   6.533 -11.881  -0.191 1.00 . A A . 257 THR HG23 1 1 
       13  8421 1 1 26 THR N    N   4.777 -10.713  -1.955 1.00 . A A . 257 THR N    1 1 
       13  8422 1 1 26 THR O    O   1.735 -11.300  -0.193 1.00 . A A . 257 THR O    1 1 
       13  8423 1 1 26 THR OG1  O   4.628 -10.472   0.813 1.00 . A A . 257 THR OG1  1 1 
       13  8424 1 1 27 GLY C    C   0.798  -8.572  -0.898 1.00 . A A . 258 GLY C    1 1 
       13  8425 1 1 27 GLY CA   C   1.067  -9.408  -2.144 1.00 . A A . 258 GLY CA   1 1 
       13  8426 1 1 27 GLY H    H   2.950 -10.189  -2.740 1.00 . A A . 258 GLY H    1 1 
       13  8427 1 1 27 GLY HA2  H   1.152  -8.745  -2.993 1.00 . A A . 258 GLY HA2  1 1 
       13  8428 1 1 27 GLY HA3  H   0.230 -10.070  -2.306 1.00 . A A . 258 GLY HA3  1 1 
       13  8429 1 1 27 GLY N    N   2.282 -10.201  -2.050 1.00 . A A . 258 GLY N    1 1 
       13  8430 1 1 27 GLY O    O  -0.068  -8.913  -0.094 1.00 . A A . 258 GLY O    1 1 
       13  8431 1 1 28 VAL C    C   0.300  -5.502   0.040 1.00 . A A . 259 VAL C    1 1 
       13  8432 1 1 28 VAL CA   C   1.295  -6.574   0.398 1.00 . A A . 259 VAL CA   1 1 
       13  8433 1 1 28 VAL CB   C   2.576  -5.887   0.942 1.00 . A A . 259 VAL CB   1 1 
       13  8434 1 1 28 VAL CG1  C   2.221  -4.821   1.975 1.00 . A A . 259 VAL CG1  1 1 
       13  8435 1 1 28 VAL CG2  C   3.450  -6.937   1.577 1.00 . A A . 259 VAL CG2  1 1 
       13  8436 1 1 28 VAL H    H   2.273  -7.295  -1.349 1.00 . A A . 259 VAL H    1 1 
       13  8437 1 1 28 VAL HA   H   0.875  -7.167   1.198 1.00 . A A . 259 VAL HA   1 1 
       13  8438 1 1 28 VAL HB   H   3.122  -5.402   0.129 1.00 . A A . 259 VAL HB   1 1 
       13  8439 1 1 28 VAL HG11 H   1.592  -4.071   1.515 1.00 . A A . 259 VAL HG11 1 1 
       13  8440 1 1 28 VAL HG12 H   3.125  -4.357   2.340 1.00 . A A . 259 VAL HG12 1 1 
       13  8441 1 1 28 VAL HG13 H   1.692  -5.278   2.798 1.00 . A A . 259 VAL HG13 1 1 
       13  8442 1 1 28 VAL HG21 H   4.282  -6.467   2.076 1.00 . A A . 259 VAL HG21 1 1 
       13  8443 1 1 28 VAL HG22 H   3.809  -7.612   0.816 1.00 . A A . 259 VAL HG22 1 1 
       13  8444 1 1 28 VAL HG23 H   2.853  -7.482   2.297 1.00 . A A . 259 VAL HG23 1 1 
       13  8445 1 1 28 VAL N    N   1.540  -7.480  -0.727 1.00 . A A . 259 VAL N    1 1 
       13  8446 1 1 28 VAL O    O   0.525  -4.716  -0.871 1.00 . A A . 259 VAL O    1 1 
       13  8447 1 1 29 SER C    C  -2.162  -4.027   2.131 1.00 . A A . 260 SER C    1 1 
       13  8448 1 1 29 SER CA   C  -1.790  -4.439   0.721 1.00 . A A . 260 SER CA   1 1 
       13  8449 1 1 29 SER CB   C  -3.036  -4.860  -0.075 1.00 . A A . 260 SER CB   1 1 
       13  8450 1 1 29 SER H    H  -0.899  -6.227   1.434 1.00 . A A . 260 SER H    1 1 
       13  8451 1 1 29 SER HA   H  -1.330  -3.593   0.231 1.00 . A A . 260 SER HA   1 1 
       13  8452 1 1 29 SER HB2  H  -3.838  -4.164   0.137 1.00 . A A . 260 SER HB2  1 1 
       13  8453 1 1 29 SER HB3  H  -2.821  -4.826  -1.136 1.00 . A A . 260 SER HB3  1 1 
       13  8454 1 1 29 SER HG   H  -3.822  -6.158   1.174 1.00 . A A . 260 SER HG   1 1 
       13  8455 1 1 29 SER N    N  -0.786  -5.498   0.786 1.00 . A A . 260 SER N    1 1 
       13  8456 1 1 29 SER O    O  -2.820  -4.775   2.852 1.00 . A A . 260 SER O    1 1 
       13  8457 1 1 29 SER OG   O  -3.459  -6.168   0.276 1.00 . A A . 260 SER OG   1 1 
       13  8458 1 1 30 THR C    C  -1.926  -0.980   4.156 1.00 . A A . 261 THR C    1 1 
       13  8459 1 1 30 THR CA   C  -1.780  -2.484   3.944 1.00 . A A . 261 THR CA   1 1 
       13  8460 1 1 30 THR CB   C  -0.535  -2.998   4.699 1.00 . A A . 261 THR CB   1 1 
       13  8461 1 1 30 THR CG2  C   0.735  -2.334   4.187 1.00 . A A . 261 THR CG2  1 1 
       13  8462 1 1 30 THR H    H  -1.340  -2.219   1.873 1.00 . A A . 261 THR H    1 1 
       13  8463 1 1 30 THR HA   H  -2.644  -2.975   4.365 1.00 . A A . 261 THR HA   1 1 
       13  8464 1 1 30 THR HB   H  -0.453  -4.062   4.536 1.00 . A A . 261 THR HB   1 1 
       13  8465 1 1 30 THR HG1  H  -0.747  -3.606   6.566 1.00 . A A . 261 THR HG1  1 1 
       13  8466 1 1 30 THR HG21 H   1.586  -2.721   4.725 1.00 . A A . 261 THR HG21 1 1 
       13  8467 1 1 30 THR HG22 H   0.668  -1.266   4.337 1.00 . A A . 261 THR HG22 1 1 
       13  8468 1 1 30 THR HG23 H   0.850  -2.543   3.133 1.00 . A A . 261 THR HG23 1 1 
       13  8469 1 1 30 THR N    N  -1.711  -2.853   2.535 1.00 . A A . 261 THR N    1 1 
       13  8470 1 1 30 THR O    O  -1.477  -0.176   3.330 1.00 . A A . 261 THR O    1 1 
       13  8471 1 1 30 THR OG1  O  -0.669  -2.755   6.103 1.00 . A A . 261 THR OG1  1 1 
       13  8472 1 1 31 TRP C    C  -1.377   1.306   6.207 1.00 . A A . 262 TRP C    1 1 
       13  8473 1 1 31 TRP CA   C  -2.702   0.779   5.665 1.00 . A A . 262 TRP CA   1 1 
       13  8474 1 1 31 TRP CB   C  -3.734   0.951   6.779 1.00 . A A . 262 TRP CB   1 1 
       13  8475 1 1 31 TRP CD1  C  -6.068  -0.080   6.936 1.00 . A A . 262 TRP CD1  1 1 
       13  8476 1 1 31 TRP CD2  C  -5.887   1.518   5.384 1.00 . A A . 262 TRP CD2  1 1 
       13  8477 1 1 31 TRP CE2  C  -7.209   1.047   5.416 1.00 . A A . 262 TRP CE2  1 1 
       13  8478 1 1 31 TRP CE3  C  -5.559   2.525   4.463 1.00 . A A . 262 TRP CE3  1 1 
       13  8479 1 1 31 TRP CG   C  -5.168   0.789   6.385 1.00 . A A . 262 TRP CG   1 1 
       13  8480 1 1 31 TRP CH2  C  -7.852   2.498   3.711 1.00 . A A . 262 TRP CH2  1 1 
       13  8481 1 1 31 TRP CZ2  C  -8.186   1.540   4.586 1.00 . A A . 262 TRP CZ2  1 1 
       13  8482 1 1 31 TRP CZ3  C  -6.557   3.001   3.628 1.00 . A A . 262 TRP CZ3  1 1 
       13  8483 1 1 31 TRP H    H  -3.000  -1.313   5.818 1.00 . A A . 262 TRP H    1 1 
       13  8484 1 1 31 TRP HA   H  -2.999   1.364   4.807 1.00 . A A . 262 TRP HA   1 1 
       13  8485 1 1 31 TRP HB2  H  -3.530   0.225   7.549 1.00 . A A . 262 TRP HB2  1 1 
       13  8486 1 1 31 TRP HB3  H  -3.619   1.941   7.201 1.00 . A A . 262 TRP HB3  1 1 
       13  8487 1 1 31 TRP HD1  H  -5.844  -0.780   7.714 1.00 . A A . 262 TRP HD1  1 1 
       13  8488 1 1 31 TRP HE1  H  -8.100  -0.416   6.615 1.00 . A A . 262 TRP HE1  1 1 
       13  8489 1 1 31 TRP HE3  H  -4.555   2.917   4.391 1.00 . A A . 262 TRP HE3  1 1 
       13  8490 1 1 31 TRP HH2  H  -8.601   2.873   3.046 1.00 . A A . 262 TRP HH2  1 1 
       13  8491 1 1 31 TRP HZ2  H  -9.198   1.190   4.623 1.00 . A A . 262 TRP HZ2  1 1 
       13  8492 1 1 31 TRP HZ3  H  -6.350   3.784   2.905 1.00 . A A . 262 TRP HZ3  1 1 
       13  8493 1 1 31 TRP N    N  -2.585  -0.615   5.257 1.00 . A A . 262 TRP N    1 1 
       13  8494 1 1 31 TRP NE1  N  -7.291   0.086   6.372 1.00 . A A . 262 TRP NE1  1 1 
       13  8495 1 1 31 TRP O    O  -1.111   2.507   6.163 1.00 . A A . 262 TRP O    1 1 
       13  8496 1 1 32 HIS C    C   1.809   0.999   6.588 1.00 . A A . 263 HIS C    1 1 
       13  8497 1 1 32 HIS CA   C   0.610   0.844   7.512 1.00 . A A . 263 HIS CA   1 1 
       13  8498 1 1 32 HIS CB   C   0.930  -0.127   8.674 1.00 . A A . 263 HIS CB   1 1 
       13  8499 1 1 32 HIS CD2  C   1.602  -2.534   7.923 1.00 . A A . 263 HIS CD2  1 1 
       13  8500 1 1 32 HIS CE1  C   3.774  -2.328   8.094 1.00 . A A . 263 HIS CE1  1 1 
       13  8501 1 1 32 HIS CG   C   1.856  -1.269   8.337 1.00 . A A . 263 HIS CG   1 1 
       13  8502 1 1 32 HIS H    H  -0.769  -0.543   6.685 1.00 . A A . 263 HIS H    1 1 
       13  8503 1 1 32 HIS HA   H   0.385   1.814   7.932 1.00 . A A . 263 HIS HA   1 1 
       13  8504 1 1 32 HIS HB2  H   1.388   0.433   9.473 1.00 . A A . 263 HIS HB2  1 1 
       13  8505 1 1 32 HIS HB3  H   0.003  -0.549   9.033 1.00 . A A . 263 HIS HB3  1 1 
       13  8506 1 1 32 HIS HD1  H   3.736  -0.369   8.692 1.00 . A A . 263 HIS HD1  1 1 
       13  8507 1 1 32 HIS HD2  H   0.629  -2.964   7.730 1.00 . A A . 263 HIS HD2  1 1 
       13  8508 1 1 32 HIS HE1  H   4.832  -2.546   8.072 1.00 . A A . 263 HIS HE1  1 1 
       13  8509 1 1 32 HIS HE2  H   2.948  -4.031   7.325 1.00 . A A . 263 HIS HE2  1 1 
       13  8510 1 1 32 HIS N    N  -0.571   0.415   6.773 1.00 . A A . 263 HIS N    1 1 
       13  8511 1 1 32 HIS ND1  N   3.229  -1.175   8.434 1.00 . A A . 263 HIS ND1  1 1 
       13  8512 1 1 32 HIS NE2  N   2.810  -3.169   7.782 1.00 . A A . 263 HIS NE2  1 1 
       13  8513 1 1 32 HIS O    O   2.073   0.143   5.744 1.00 . A A . 263 HIS O    1 1 
       13  8514 1 1 33 ASP C    C   4.710   1.129   6.334 1.00 . A A . 264 ASP C    1 1 
       13  8515 1 1 33 ASP CA   C   3.791   2.321   6.084 1.00 . A A . 264 ASP CA   1 1 
       13  8516 1 1 33 ASP CB   C   4.425   3.619   6.585 1.00 . A A . 264 ASP CB   1 1 
       13  8517 1 1 33 ASP CG   C   5.740   3.934   5.910 1.00 . A A . 264 ASP CG   1 1 
       13  8518 1 1 33 ASP H    H   2.174   2.803   7.357 1.00 . A A . 264 ASP H    1 1 
       13  8519 1 1 33 ASP HA   H   3.602   2.402   5.026 1.00 . A A . 264 ASP HA   1 1 
       13  8520 1 1 33 ASP HB2  H   3.745   4.436   6.401 1.00 . A A . 264 ASP HB2  1 1 
       13  8521 1 1 33 ASP HB3  H   4.598   3.538   7.649 1.00 . A A . 264 ASP HB3  1 1 
       13  8522 1 1 33 ASP N    N   2.521   2.104   6.761 1.00 . A A . 264 ASP N    1 1 
       13  8523 1 1 33 ASP O    O   4.915   0.722   7.468 1.00 . A A . 264 ASP O    1 1 
       13  8524 1 1 33 ASP OD1  O   6.754   3.284   6.232 1.00 . A A . 264 ASP OD1  1 1 
       13  8525 1 1 33 ASP OD2  O   5.773   4.849   5.068 1.00 . A A . 264 ASP OD2  1 1 
       13  8526 1 1 34 PRO C    C   7.440  -0.490   5.912 1.00 . A A . 265 PRO C    1 1 
       13  8527 1 1 34 PRO CA   C   6.032  -0.700   5.394 1.00 . A A . 265 PRO CA   1 1 
       13  8528 1 1 34 PRO CB   C   6.044  -1.238   3.977 1.00 . A A . 265 PRO CB   1 1 
       13  8529 1 1 34 PRO CD   C   5.129   0.971   3.880 1.00 . A A . 265 PRO CD   1 1 
       13  8530 1 1 34 PRO CG   C   5.962  -0.022   3.120 1.00 . A A . 265 PRO CG   1 1 
       13  8531 1 1 34 PRO HA   H   5.542  -1.395   6.046 1.00 . A A . 265 PRO HA   1 1 
       13  8532 1 1 34 PRO HB2  H   6.958  -1.786   3.802 1.00 . A A . 265 PRO HB2  1 1 
       13  8533 1 1 34 PRO HB3  H   5.193  -1.885   3.825 1.00 . A A . 265 PRO HB3  1 1 
       13  8534 1 1 34 PRO HD2  H   5.521   1.970   3.756 1.00 . A A . 265 PRO HD2  1 1 
       13  8535 1 1 34 PRO HD3  H   4.102   0.926   3.552 1.00 . A A . 265 PRO HD3  1 1 
       13  8536 1 1 34 PRO HG2  H   6.954   0.375   2.951 1.00 . A A . 265 PRO HG2  1 1 
       13  8537 1 1 34 PRO HG3  H   5.490  -0.266   2.180 1.00 . A A . 265 PRO HG3  1 1 
       13  8538 1 1 34 PRO N    N   5.251   0.528   5.279 1.00 . A A . 265 PRO N    1 1 
       13  8539 1 1 34 PRO O    O   8.129  -1.446   6.261 1.00 . A A . 265 PRO O    1 1 
       13  8540 1 1 35 ARG C    C   9.006   1.154   7.997 1.00 . A A . 266 ARG C    1 1 
       13  8541 1 1 35 ARG CA   C   9.166   1.073   6.492 1.00 . A A . 266 ARG CA   1 1 
       13  8542 1 1 35 ARG CB   C   9.640   2.392   5.928 1.00 . A A . 266 ARG CB   1 1 
       13  8543 1 1 35 ARG CD   C  11.994   1.592   5.584 1.00 . A A . 266 ARG CD   1 1 
       13  8544 1 1 35 ARG CG   C  11.111   2.672   6.180 1.00 . A A . 266 ARG CG   1 1 
       13  8545 1 1 35 ARG CZ   C  14.234   0.901   6.363 1.00 . A A . 266 ARG CZ   1 1 
       13  8546 1 1 35 ARG H    H   7.324   1.462   5.540 1.00 . A A . 266 ARG H    1 1 
       13  8547 1 1 35 ARG HA   H   9.870   0.293   6.244 1.00 . A A . 266 ARG HA   1 1 
       13  8548 1 1 35 ARG HB2  H   9.450   2.378   4.873 1.00 . A A . 266 ARG HB2  1 1 
       13  8549 1 1 35 ARG HB3  H   9.062   3.188   6.376 1.00 . A A . 266 ARG HB3  1 1 
       13  8550 1 1 35 ARG HD2  H  11.706   0.639   6.003 1.00 . A A . 266 ARG HD2  1 1 
       13  8551 1 1 35 ARG HD3  H  11.841   1.578   4.515 1.00 . A A . 266 ARG HD3  1 1 
       13  8552 1 1 35 ARG HE   H  13.776   2.711   5.626 1.00 . A A . 266 ARG HE   1 1 
       13  8553 1 1 35 ARG HG2  H  11.372   3.622   5.740 1.00 . A A . 266 ARG HG2  1 1 
       13  8554 1 1 35 ARG HG3  H  11.273   2.704   7.243 1.00 . A A . 266 ARG HG3  1 1 
       13  8555 1 1 35 ARG HH11 H  12.784  -0.501   6.626 1.00 . A A . 266 ARG HH11 1 1 
       13  8556 1 1 35 ARG HH12 H  14.383  -0.982   7.119 1.00 . A A . 266 ARG HH12 1 1 
       13  8557 1 1 35 ARG HH21 H  15.881   2.080   6.267 1.00 . A A . 266 ARG HH21 1 1 
       13  8558 1 1 35 ARG HH22 H  16.149   0.483   6.900 1.00 . A A . 266 ARG HH22 1 1 
       13  8559 1 1 35 ARG N    N   7.885   0.744   5.913 1.00 . A A . 266 ARG N    1 1 
       13  8560 1 1 35 ARG NE   N  13.412   1.823   5.858 1.00 . A A . 266 ARG NE   1 1 
       13  8561 1 1 35 ARG NH1  N  13.764  -0.288   6.730 1.00 . A A . 266 ARG NH1  1 1 
       13  8562 1 1 35 ARG NH2  N  15.523   1.178   6.525 1.00 . A A . 266 ARG NH2  1 1 
       13  8563 1 1 35 ARG O    O   9.972   1.289   8.753 1.00 . A A . 266 ARG O    1 1 
       13  8564 1 1 36 ILE C    C   7.702  -0.283  10.425 1.00 . A A . 267 ILE C    1 1 
       13  8565 1 1 36 ILE CA   C   7.388   1.077   9.816 1.00 . A A . 267 ILE CA   1 1 
       13  8566 1 1 36 ILE CB   C   5.888   1.388  10.050 1.00 . A A . 267 ILE CB   1 1 
       13  8567 1 1 36 ILE CD1  C   6.277   3.911  10.061 1.00 . A A . 267 ILE CD1  1 1 
       13  8568 1 1 36 ILE CG1  C   5.505   2.753   9.466 1.00 . A A . 267 ILE CG1  1 1 
       13  8569 1 1 36 ILE CG2  C   5.553   1.337  11.536 1.00 . A A . 267 ILE CG2  1 1 
       13  8570 1 1 36 ILE H    H   7.052   1.014   7.703 1.00 . A A . 267 ILE H    1 1 
       13  8571 1 1 36 ILE HA   H   7.978   1.832  10.318 1.00 . A A . 267 ILE HA   1 1 
       13  8572 1 1 36 ILE HB   H   5.309   0.621   9.556 1.00 . A A . 267 ILE HB   1 1 
       13  8573 1 1 36 ILE HD11 H   6.085   3.961  11.123 1.00 . A A . 267 ILE HD11 1 1 
       13  8574 1 1 36 ILE HD12 H   5.961   4.832   9.594 1.00 . A A . 267 ILE HD12 1 1 
       13  8575 1 1 36 ILE HD13 H   7.333   3.765   9.893 1.00 . A A . 267 ILE HD13 1 1 
       13  8576 1 1 36 ILE HG12 H   5.681   2.746   8.394 1.00 . A A . 267 ILE HG12 1 1 
       13  8577 1 1 36 ILE HG13 H   4.452   2.926   9.640 1.00 . A A . 267 ILE HG13 1 1 
       13  8578 1 1 36 ILE HG21 H   5.763   0.350  11.920 1.00 . A A . 267 ILE HG21 1 1 
       13  8579 1 1 36 ILE HG22 H   4.506   1.563  11.678 1.00 . A A . 267 ILE HG22 1 1 
       13  8580 1 1 36 ILE HG23 H   6.154   2.063  12.064 1.00 . A A . 267 ILE HG23 1 1 
       13  8581 1 1 36 ILE N    N   7.754   1.082   8.399 1.00 . A A . 267 ILE N    1 1 
       13  8582 1 1 36 ILE O    O   6.916  -1.226  10.210 1.00 . A A . 267 ILE O    1 1 
       13  8583 1 1 36 ILE OXT  O   8.736  -0.410  11.113 1.00 . A A . 267 ILE OXT  1 1 
       13  8584 2 2  1 THR C    C   0.740   1.181 -10.570 1.00 . B B . 208 THR C    1 1 
       13  8585 2 2  1 THR CA   C   1.605   2.332 -10.050 1.00 . B B . 208 THR CA   1 1 
       13  8586 2 2  1 THR CB   C   3.071   1.879  -9.923 1.00 . B B . 208 THR CB   1 1 
       13  8587 2 2  1 THR CG2  C   3.686   1.634 -11.294 1.00 . B B . 208 THR CG2  1 1 
       13  8588 2 2  1 THR H1   H   0.172   3.276  -8.876 1.00 . B B . 208 THR H1   1 1 
       13  8589 2 2  1 THR H2   H   1.767   3.529  -8.362 1.00 . B B . 208 THR H2   1 1 
       13  8590 2 2  1 THR H3   H   1.012   2.034  -8.079 1.00 . B B . 208 THR H3   1 1 
       13  8591 2 2  1 THR HA   H   1.563   3.146 -10.761 1.00 . B B . 208 THR HA   1 1 
       13  8592 2 2  1 THR HB   H   3.104   0.959  -9.358 1.00 . B B . 208 THR HB   1 1 
       13  8593 2 2  1 THR HG1  H   4.736   2.591  -9.118 1.00 . B B . 208 THR HG1  1 1 
       13  8594 2 2  1 THR HG21 H   4.715   1.325 -11.177 1.00 . B B . 208 THR HG21 1 1 
       13  8595 2 2  1 THR HG22 H   3.648   2.546 -11.873 1.00 . B B . 208 THR HG22 1 1 
       13  8596 2 2  1 THR HG23 H   3.132   0.861 -11.805 1.00 . B B . 208 THR HG23 1 1 
       13  8597 2 2  1 THR N    N   1.103   2.828  -8.754 1.00 . B B . 208 THR N    1 1 
       13  8598 2 2  1 THR O    O  -0.044   1.361 -11.503 1.00 . B B . 208 THR O    1 1 
       13  8599 2 2  1 THR OG1  O   3.821   2.886  -9.232 1.00 . B B . 208 THR OG1  1 1 
       13  8600 2 2  2 SER C    C  -0.379  -1.963  -9.172 1.00 . B B . 209 SER C    1 1 
       13  8601 2 2  2 SER CA   C   0.117  -1.161 -10.375 1.00 . B B . 209 SER CA   1 1 
       13  8602 2 2  2 SER CB   C   0.998  -2.032 -11.275 1.00 . B B . 209 SER CB   1 1 
       13  8603 2 2  2 SER H    H   1.459  -0.061  -9.164 1.00 . B B . 209 SER H    1 1 
       13  8604 2 2  2 SER HA   H  -0.737  -0.823 -10.944 1.00 . B B . 209 SER HA   1 1 
       13  8605 2 2  2 SER HB2  H   0.522  -2.990 -11.425 1.00 . B B . 209 SER HB2  1 1 
       13  8606 2 2  2 SER HB3  H   1.132  -1.542 -12.228 1.00 . B B . 209 SER HB3  1 1 
       13  8607 2 2  2 SER HG   H   2.196  -2.185  -9.723 1.00 . B B . 209 SER HG   1 1 
       13  8608 2 2  2 SER N    N   0.858   0.015  -9.946 1.00 . B B . 209 SER N    1 1 
       13  8609 2 2  2 SER O    O   0.396  -2.645  -8.501 1.00 . B B . 209 SER O    1 1 
       13  8610 2 2  2 SER OG   O   2.275  -2.242 -10.687 1.00 . B B . 209 SER OG   1 1 
       13  8611 2 2  3 .   C    C  -3.320  -3.541  -8.249 1.00 . B B . 210 SEP C    1 1 
       13  8612 2 2  3 .   CA   C  -2.259  -2.552  -7.762 1.00 . B B . 210 SEP CA   1 1 
       13  8613 2 2  3 .   CB   C  -2.849  -1.517  -6.783 1.00 . B B . 210 SEP CB   1 1 
       13  8614 2 2  3 .   H    H  -2.240  -1.295  -9.456 1.00 . B B . 210 SEP H    1 1 
       13  8615 2 2  3 .   HA   H  -1.475  -3.099  -7.263 1.00 . B B . 210 SEP HA   1 1 
       13  8616 2 2  3 .   HB2  H  -3.489  -2.006  -6.058 1.00 . B B . 210 SEP HB2  1 1 
       13  8617 2 2  3 .   HB3  H  -2.040  -1.022  -6.260 1.00 . B B . 210 SEP HB3  1 1 
       13  8618 2 2  3 .   N    N  -1.666  -1.857  -8.890 1.00 . B B . 210 SEP N    1 1 
       13  8619 2 2  3 .   O    O  -3.982  -3.315  -9.261 1.00 . B B . 210 SEP O    1 1 
       13  8620 2 2  3 .   O1P  O  -5.873   0.547  -7.485 1.00 . B B . 210 SEP O1P  1 1 
       13  8621 2 2  3 .   O2P  O  -5.264  -0.832  -9.349 1.00 . B B . 210 SEP O2P  1 1 
       13  8622 2 2  3 .   O3P  O  -5.735  -1.830  -7.206 1.00 . B B . 210 SEP O3P  1 1 
       13  8623 2 2  3 .   OG   O  -3.601  -0.535  -7.481 1.00 . B B . 210 SEP OG   1 1 
       13  8624 2 2  3 .   P    P  -5.170  -0.672  -7.889 1.00 . B B . 210 SEP P    1 1 
       13  8625 2 2  4 ASP C    C  -5.587  -5.662  -6.673 1.00 . B B . 211 ASP C    1 1 
       13  8626 2 2  4 ASP CA   C  -4.511  -5.618  -7.797 1.00 . B B . 211 ASP CA   1 1 
       13  8627 2 2  4 ASP CB   C  -3.921  -7.019  -8.001 1.00 . B B . 211 ASP CB   1 1 
       13  8628 2 2  4 ASP CG   C  -4.990  -8.078  -8.204 1.00 . B B . 211 ASP CG   1 1 
       13  8629 2 2  4 ASP H    H  -2.793  -4.844  -6.841 1.00 . B B . 211 ASP H    1 1 
       13  8630 2 2  4 ASP HA   H  -4.997  -5.323  -8.714 1.00 . B B . 211 ASP HA   1 1 
       13  8631 2 2  4 ASP HB2  H  -3.282  -7.012  -8.873 1.00 . B B . 211 ASP HB2  1 1 
       13  8632 2 2  4 ASP HB3  H  -3.336  -7.287  -7.134 1.00 . B B . 211 ASP HB3  1 1 
       13  8633 2 2  4 ASP N    N  -3.440  -4.657  -7.550 1.00 . B B . 211 ASP N    1 1 
       13  8634 2 2  4 ASP O    O  -6.672  -6.194  -6.902 1.00 . B B . 211 ASP O    1 1 
       13  8635 2 2  4 ASP OD1  O  -5.146  -8.951  -7.320 1.00 . B B . 211 ASP OD1  1 1 
       13  8636 2 2  4 ASP OD2  O  -5.693  -8.028  -9.234 1.00 . B B . 211 ASP OD2  1 1 
       13  8637 2 2  5 PRO C    C  -7.284  -4.231  -4.196 1.00 . B B . 212 PRO C    1 1 
       13  8638 2 2  5 PRO CA   C  -6.223  -5.317  -4.318 1.00 . B B . 212 PRO CA   1 1 
       13  8639 2 2  5 PRO CB   C  -5.240  -5.229  -3.158 1.00 . B B . 212 PRO CB   1 1 
       13  8640 2 2  5 PRO CD   C  -4.294  -4.156  -5.073 1.00 . B B . 212 PRO CD   1 1 
       13  8641 2 2  5 PRO CG   C  -4.259  -4.242  -3.571 1.00 . B B . 212 PRO CG   1 1 
       13  8642 2 2  5 PRO HA   H  -6.686  -6.292  -4.339 1.00 . B B . 212 PRO HA   1 1 
       13  8643 2 2  5 PRO HB2  H  -5.744  -4.917  -2.262 1.00 . B B . 212 PRO HB2  1 1 
       13  8644 2 2  5 PRO HB3  H  -4.753  -6.161  -2.998 1.00 . B B . 212 PRO HB3  1 1 
       13  8645 2 2  5 PRO HD2  H  -4.546  -3.155  -5.387 1.00 . B B . 212 PRO HD2  1 1 
       13  8646 2 2  5 PRO HD3  H  -3.343  -4.453  -5.488 1.00 . B B . 212 PRO HD3  1 1 
       13  8647 2 2  5 PRO HG2  H  -4.497  -3.295  -3.122 1.00 . B B . 212 PRO HG2  1 1 
       13  8648 2 2  5 PRO HG3  H  -3.296  -4.596  -3.247 1.00 . B B . 212 PRO HG3  1 1 
       13  8649 2 2  5 PRO N    N  -5.351  -5.103  -5.456 1.00 . B B . 212 PRO N    1 1 
       13  8650 2 2  5 PRO O    O  -7.134  -3.133  -4.732 1.00 . B B . 212 PRO O    1 1 
       13  8651 2 2  6 GLY C    C  -9.003  -2.739  -1.972 1.00 . B B . 213 GLY C    1 1 
       13  8652 2 2  6 GLY CA   C  -9.337  -3.510  -3.228 1.00 . B B . 213 GLY CA   1 1 
       13  8653 2 2  6 GLY H    H  -8.442  -5.423  -3.088 1.00 . B B . 213 GLY H    1 1 
       13  8654 2 2  6 GLY HA2  H  -9.365  -2.831  -4.068 1.00 . B B . 213 GLY HA2  1 1 
       13  8655 2 2  6 GLY HA3  H -10.303  -3.976  -3.111 1.00 . B B . 213 GLY HA3  1 1 
       13  8656 2 2  6 GLY N    N  -8.343  -4.522  -3.474 1.00 . B B . 213 GLY N    1 1 
       13  8657 2 2  6 GLY O    O  -8.250  -3.224  -1.122 1.00 . B B . 213 GLY O    1 1 
       13  8658 2 2  7 .   C    C -10.175  -0.963   0.434 1.00 . B B . 214 SEP C    1 1 
       13  8659 2 2  7 .   CA   C  -9.231  -0.686  -0.731 1.00 . B B . 214 SEP CA   1 1 
       13  8660 2 2  7 .   CB   C  -9.311   0.775  -1.185 1.00 . B B . 214 SEP CB   1 1 
       13  8661 2 2  7 .   H    H -10.207  -1.244  -2.512 1.00 . B B . 214 SEP H    1 1 
       13  8662 2 2  7 .   HA   H  -8.212  -0.902  -0.421 1.00 . B B . 214 SEP HA   1 1 
       13  8663 2 2  7 .   HB2  H  -9.706   1.383  -0.383 1.00 . B B . 214 SEP HB2  1 1 
       13  8664 2 2  7 .   HB3  H  -8.322   1.124  -1.447 1.00 . B B . 214 SEP HB3  1 1 
       13  8665 2 2  7 .   N    N  -9.556  -1.552  -1.843 1.00 . B B . 214 SEP N    1 1 
       13  8666 2 2  7 .   O    O -11.350  -1.294   0.240 1.00 . B B . 214 SEP O    1 1 
       13  8667 2 2  7 .   O1P  O -11.830   2.254  -1.028 1.00 . B B . 214 SEP O1P  1 1 
       13  8668 2 2  7 .   O2P  O -12.494   1.240  -3.114 1.00 . B B . 214 SEP O2P  1 1 
       13  8669 2 2  7 .   O3P  O -10.998   3.123  -3.121 1.00 . B B . 214 SEP O3P  1 1 
       13  8670 2 2  7 .   OG   O -10.156   0.906  -2.314 1.00 . B B . 214 SEP OG   1 1 
       13  8671 2 2  7 .   P    P -11.415   1.921  -2.388 1.00 . B B . 214 SEP P    1 1 
       13  8672 2 2  8 PRO C    C -11.235  -0.052   3.445 1.00 . B B . 215 PRO C    1 1 
       13  8673 2 2  8 PRO CA   C -10.385  -1.192   2.878 1.00 . B B . 215 PRO CA   1 1 
       13  8674 2 2  8 PRO CB   C  -9.224  -1.525   3.857 1.00 . B B . 215 PRO CB   1 1 
       13  8675 2 2  8 PRO CD   C  -8.289  -0.460   1.962 1.00 . B B . 215 PRO CD   1 1 
       13  8676 2 2  8 PRO CG   C  -7.980  -1.457   3.033 1.00 . B B . 215 PRO CG   1 1 
       13  8677 2 2  8 PRO HA   H -10.999  -2.068   2.735 1.00 . B B . 215 PRO HA   1 1 
       13  8678 2 2  8 PRO HB2  H  -9.184  -0.787   4.655 1.00 . B B . 215 PRO HB2  1 1 
       13  8679 2 2  8 PRO HB3  H  -9.369  -2.510   4.274 1.00 . B B . 215 PRO HB3  1 1 
       13  8680 2 2  8 PRO HD2  H  -8.220   0.550   2.341 1.00 . B B . 215 PRO HD2  1 1 
       13  8681 2 2  8 PRO HD3  H  -7.650  -0.601   1.104 1.00 . B B . 215 PRO HD3  1 1 
       13  8682 2 2  8 PRO HG2  H  -7.151  -1.118   3.641 1.00 . B B . 215 PRO HG2  1 1 
       13  8683 2 2  8 PRO HG3  H  -7.765  -2.422   2.602 1.00 . B B . 215 PRO HG3  1 1 
       13  8684 2 2  8 PRO N    N  -9.666  -0.825   1.659 1.00 . B B . 215 PRO N    1 1 
       13  8685 2 2  8 PRO O    O -10.766   1.062   3.659 1.00 . B B . 215 PRO O    1 1 
       13  8686 2 2  9 PHE C    C -13.349   0.453   5.793 1.00 . B B . 216 PHE C    1 1 
       13  8687 2 2  9 PHE CA   C -13.416   0.612   4.282 1.00 . B B . 216 PHE CA   1 1 
       13  8688 2 2  9 PHE CB   C -14.857   0.420   3.791 1.00 . B B . 216 PHE CB   1 1 
       13  8689 2 2  9 PHE CD1  C -14.627  -0.095   1.342 1.00 . B B . 216 PHE CD1  1 1 
       13  8690 2 2  9 PHE CD2  C -15.687   1.942   1.980 1.00 . B B . 216 PHE CD2  1 1 
       13  8691 2 2  9 PHE CE1  C -14.817   0.218   0.011 1.00 . B B . 216 PHE CE1  1 1 
       13  8692 2 2  9 PHE CE2  C -15.879   2.261   0.649 1.00 . B B . 216 PHE CE2  1 1 
       13  8693 2 2  9 PHE CG   C -15.059   0.762   2.341 1.00 . B B . 216 PHE CG   1 1 
       13  8694 2 2  9 PHE CZ   C -15.443   1.398  -0.336 1.00 . B B . 216 PHE CZ   1 1 
       13  8695 2 2  9 PHE H    H -12.860  -1.215   3.364 1.00 . B B . 216 PHE H    1 1 
       13  8696 2 2  9 PHE HA   H -13.083   1.607   4.023 1.00 . B B . 216 PHE HA   1 1 
       13  8697 2 2  9 PHE HB2  H -15.140  -0.612   3.929 1.00 . B B . 216 PHE HB2  1 1 
       13  8698 2 2  9 PHE HB3  H -15.514   1.047   4.376 1.00 . B B . 216 PHE HB3  1 1 
       13  8699 2 2  9 PHE HD1  H -14.139  -1.019   1.612 1.00 . B B . 216 PHE HD1  1 1 
       13  8700 2 2  9 PHE HD2  H -16.027   2.619   2.749 1.00 . B B . 216 PHE HD2  1 1 
       13  8701 2 2  9 PHE HE1  H -14.474  -0.458  -0.758 1.00 . B B . 216 PHE HE1  1 1 
       13  8702 2 2  9 PHE HE2  H -16.369   3.186   0.380 1.00 . B B . 216 PHE HE2  1 1 
       13  8703 2 2  9 PHE HZ   H -15.592   1.645  -1.378 1.00 . B B . 216 PHE HZ   1 1 
       13  8704 2 2  9 PHE N    N -12.513  -0.338   3.653 1.00 . B B . 216 PHE N    1 1 
       13  8705 2 2  9 PHE O    O -14.077  -0.352   6.378 1.00 . B B . 216 PHE O    1 1 
       13  8706 2 2 10 GLN C    C -11.952   2.441   8.433 1.00 . B B . 217 GLN C    1 1 
       13  8707 2 2 10 GLN CA   C -12.199   1.060   7.839 1.00 . B B . 217 GLN CA   1 1 
       13  8708 2 2 10 GLN CB   C -10.999   0.145   8.118 1.00 . B B . 217 GLN CB   1 1 
       13  8709 2 2 10 GLN CD   C  -9.914  -2.113   7.762 1.00 . B B . 217 GLN CD   1 1 
       13  8710 2 2 10 GLN CG   C -11.115  -1.235   7.482 1.00 . B B . 217 GLN CG   1 1 
       13  8711 2 2 10 GLN H    H -11.882   1.799   5.892 1.00 . B B . 217 GLN H    1 1 
       13  8712 2 2 10 GLN HA   H -13.084   0.634   8.288 1.00 . B B . 217 GLN HA   1 1 
       13  8713 2 2 10 GLN HB2  H -10.105   0.618   7.740 1.00 . B B . 217 GLN HB2  1 1 
       13  8714 2 2 10 GLN HB3  H -10.900   0.016   9.186 1.00 . B B . 217 GLN HB3  1 1 
       13  8715 2 2 10 GLN HE21 H -11.036  -3.745   7.612 1.00 . B B . 217 GLN HE21 1 1 
       13  8716 2 2 10 GLN HE22 H  -9.364  -4.008   7.969 1.00 . B B . 217 GLN HE22 1 1 
       13  8717 2 2 10 GLN HG2  H -11.996  -1.723   7.872 1.00 . B B . 217 GLN HG2  1 1 
       13  8718 2 2 10 GLN HG3  H -11.215  -1.115   6.412 1.00 . B B . 217 GLN HG3  1 1 
       13  8719 2 2 10 GLN N    N -12.426   1.171   6.410 1.00 . B B . 217 GLN N    1 1 
       13  8720 2 2 10 GLN NE2  N -10.125  -3.418   7.782 1.00 . B B . 217 GLN NE2  1 1 
       13  8721 2 2 10 GLN O    O -10.806   2.927   8.350 1.00 . B B . 217 GLN O    1 1 
       13  8722 2 2 10 GLN OXT  O -12.906   3.040   8.968 1.00 . B B . 217 GLN OXT  1 1 
       13  8723 2 2 10 GLN OE1  O  -8.803  -1.626   7.946 1.00 . B B . 217 GLN OE1  1 1 
       14  8724 1 1  4 GLU C    C  10.673   5.163   2.610 1.00 . A A . 235 GLU C    1 1 
       14  8725 1 1  4 GLU CA   C  10.750   6.640   2.259 1.00 . A A . 235 GLU CA   1 1 
       14  8726 1 1  4 GLU CB   C  12.195   7.037   1.937 1.00 . A A . 235 GLU CB   1 1 
       14  8727 1 1  4 GLU CD   C  11.926   6.633  -0.542 1.00 . A A . 235 GLU CD   1 1 
       14  8728 1 1  4 GLU CG   C  12.752   6.353   0.698 1.00 . A A . 235 GLU CG   1 1 
       14  8729 1 1  4 GLU H    H   9.225   7.245   3.535 1.00 . A A . 235 GLU H    1 1 
       14  8730 1 1  4 GLU HA   H  10.129   6.825   1.392 1.00 . A A . 235 GLU HA   1 1 
       14  8731 1 1  4 GLU HB2  H  12.236   8.104   1.782 1.00 . A A . 235 GLU HB2  1 1 
       14  8732 1 1  4 GLU HB3  H  12.822   6.779   2.777 1.00 . A A . 235 GLU HB3  1 1 
       14  8733 1 1  4 GLU HG2  H  13.757   6.707   0.527 1.00 . A A . 235 GLU HG2  1 1 
       14  8734 1 1  4 GLU HG3  H  12.770   5.286   0.869 1.00 . A A . 235 GLU HG3  1 1 
       14  8735 1 1  4 GLU N    N  10.235   7.448   3.382 1.00 . A A . 235 GLU N    1 1 
       14  8736 1 1  4 GLU O    O  11.011   4.762   3.723 1.00 . A A . 235 GLU O    1 1 
       14  8737 1 1  4 GLU OE1  O  10.873   5.983  -0.722 1.00 . A A . 235 GLU OE1  1 1 
       14  8738 1 1  4 GLU OE2  O  12.326   7.497  -1.344 1.00 . A A . 235 GLU OE2  1 1 
       14  8739 1 1  5 LEU C    C  11.238   2.154   1.331 1.00 . A A . 236 LEU C    1 1 
       14  8740 1 1  5 LEU CA   C  10.055   2.931   1.892 1.00 . A A . 236 LEU CA   1 1 
       14  8741 1 1  5 LEU CB   C   8.764   2.445   1.214 1.00 . A A . 236 LEU CB   1 1 
       14  8742 1 1  5 LEU CD1  C   6.442   2.928   0.398 1.00 . A A . 236 LEU CD1  1 1 
       14  8743 1 1  5 LEU CD2  C   7.158   3.725   2.646 1.00 . A A . 236 LEU CD2  1 1 
       14  8744 1 1  5 LEU CG   C   7.604   3.444   1.223 1.00 . A A . 236 LEU CG   1 1 
       14  8745 1 1  5 LEU H    H  10.058   4.722   0.765 1.00 . A A . 236 LEU H    1 1 
       14  8746 1 1  5 LEU HA   H   9.988   2.764   2.956 1.00 . A A . 236 LEU HA   1 1 
       14  8747 1 1  5 LEU HB2  H   8.990   2.185   0.192 1.00 . A A . 236 LEU HB2  1 1 
       14  8748 1 1  5 LEU HB3  H   8.436   1.551   1.722 1.00 . A A . 236 LEU HB3  1 1 
       14  8749 1 1  5 LEU HD11 H   6.768   2.764  -0.618 1.00 . A A . 236 LEU HD11 1 1 
       14  8750 1 1  5 LEU HD12 H   5.643   3.655   0.408 1.00 . A A . 236 LEU HD12 1 1 
       14  8751 1 1  5 LEU HD13 H   6.089   1.999   0.819 1.00 . A A . 236 LEU HD13 1 1 
       14  8752 1 1  5 LEU HD21 H   6.338   4.429   2.636 1.00 . A A . 236 LEU HD21 1 1 
       14  8753 1 1  5 LEU HD22 H   7.982   4.141   3.207 1.00 . A A . 236 LEU HD22 1 1 
       14  8754 1 1  5 LEU HD23 H   6.835   2.804   3.110 1.00 . A A . 236 LEU HD23 1 1 
       14  8755 1 1  5 LEU HG   H   7.933   4.371   0.784 1.00 . A A . 236 LEU HG   1 1 
       14  8756 1 1  5 LEU N    N  10.242   4.354   1.658 1.00 . A A . 236 LEU N    1 1 
       14  8757 1 1  5 LEU O    O  12.035   2.697   0.566 1.00 . A A . 236 LEU O    1 1 
       14  8758 1 1  6 PRO C    C  11.852  -0.338  -0.374 1.00 . A A . 237 PRO C    1 1 
       14  8759 1 1  6 PRO CA   C  12.316  -0.027   1.036 1.00 . A A . 237 PRO CA   1 1 
       14  8760 1 1  6 PRO CB   C  12.276  -1.300   1.896 1.00 . A A . 237 PRO CB   1 1 
       14  8761 1 1  6 PRO CD   C  10.700   0.237   2.841 1.00 . A A . 237 PRO CD   1 1 
       14  8762 1 1  6 PRO CG   C  11.617  -0.904   3.175 1.00 . A A . 237 PRO CG   1 1 
       14  8763 1 1  6 PRO HA   H  13.321   0.367   1.001 1.00 . A A . 237 PRO HA   1 1 
       14  8764 1 1  6 PRO HB2  H  11.707  -2.062   1.384 1.00 . A A . 237 PRO HB2  1 1 
       14  8765 1 1  6 PRO HB3  H  13.282  -1.653   2.064 1.00 . A A . 237 PRO HB3  1 1 
       14  8766 1 1  6 PRO HD2  H   9.722  -0.124   2.568 1.00 . A A . 237 PRO HD2  1 1 
       14  8767 1 1  6 PRO HD3  H  10.630   0.919   3.674 1.00 . A A . 237 PRO HD3  1 1 
       14  8768 1 1  6 PRO HG2  H  11.049  -1.735   3.568 1.00 . A A . 237 PRO HG2  1 1 
       14  8769 1 1  6 PRO HG3  H  12.364  -0.587   3.890 1.00 . A A . 237 PRO HG3  1 1 
       14  8770 1 1  6 PRO N    N  11.373   0.875   1.700 1.00 . A A . 237 PRO N    1 1 
       14  8771 1 1  6 PRO O    O  10.671  -0.196  -0.704 1.00 . A A . 237 PRO O    1 1 
       14  8772 1 1  7 GLU C    C  11.553  -2.162  -2.811 1.00 . A A . 238 GLU C    1 1 
       14  8773 1 1  7 GLU CA   C  12.515  -0.998  -2.608 1.00 . A A . 238 GLU CA   1 1 
       14  8774 1 1  7 GLU CB   C  13.824  -1.266  -3.359 1.00 . A A . 238 GLU CB   1 1 
       14  8775 1 1  7 GLU CD   C  14.934  -1.699  -5.595 1.00 . A A . 238 GLU CD   1 1 
       14  8776 1 1  7 GLU CG   C  13.642  -1.408  -4.862 1.00 . A A . 238 GLU CG   1 1 
       14  8777 1 1  7 GLU H    H  13.675  -0.972  -0.831 1.00 . A A . 238 GLU H    1 1 
       14  8778 1 1  7 GLU HA   H  12.062  -0.097  -2.995 1.00 . A A . 238 GLU HA   1 1 
       14  8779 1 1  7 GLU HB2  H  14.505  -0.448  -3.177 1.00 . A A . 238 GLU HB2  1 1 
       14  8780 1 1  7 GLU HB3  H  14.262  -2.179  -2.982 1.00 . A A . 238 GLU HB3  1 1 
       14  8781 1 1  7 GLU HG2  H  12.951  -2.215  -5.052 1.00 . A A . 238 GLU HG2  1 1 
       14  8782 1 1  7 GLU HG3  H  13.228  -0.487  -5.248 1.00 . A A . 238 GLU HG3  1 1 
       14  8783 1 1  7 GLU N    N  12.780  -0.795  -1.190 1.00 . A A . 238 GLU N    1 1 
       14  8784 1 1  7 GLU O    O  11.833  -3.298  -2.421 1.00 . A A . 238 GLU O    1 1 
       14  8785 1 1  7 GLU OE1  O  15.041  -2.780  -6.214 1.00 . A A . 238 GLU OE1  1 1 
       14  8786 1 1  7 GLU OE2  O  15.844  -0.844  -5.575 1.00 . A A . 238 GLU OE2  1 1 
       14  8787 1 1  8 GLY C    C   8.001  -2.355  -3.329 1.00 . A A . 239 GLY C    1 1 
       14  8788 1 1  8 GLY CA   C   9.397  -2.862  -3.636 1.00 . A A . 239 GLY CA   1 1 
       14  8789 1 1  8 GLY H    H  10.257  -0.934  -3.720 1.00 . A A . 239 GLY H    1 1 
       14  8790 1 1  8 GLY HA2  H   9.436  -3.173  -4.670 1.00 . A A . 239 GLY HA2  1 1 
       14  8791 1 1  8 GLY HA3  H   9.604  -3.716  -3.007 1.00 . A A . 239 GLY HA3  1 1 
       14  8792 1 1  8 GLY N    N  10.410  -1.859  -3.412 1.00 . A A . 239 GLY N    1 1 
       14  8793 1 1  8 GLY O    O   7.014  -2.956  -3.748 1.00 . A A . 239 GLY O    1 1 
       14  8794 1 1  9 TYR C    C   6.346   0.548  -3.061 1.00 . A A . 240 TYR C    1 1 
       14  8795 1 1  9 TYR CA   C   6.627  -0.684  -2.221 1.00 . A A . 240 TYR CA   1 1 
       14  8796 1 1  9 TYR CB   C   6.604  -0.255  -0.751 1.00 . A A . 240 TYR CB   1 1 
       14  8797 1 1  9 TYR CD1  C   8.239  -1.342   0.806 1.00 . A A . 240 TYR CD1  1 1 
       14  8798 1 1  9 TYR CD2  C   6.075  -2.305   0.610 1.00 . A A . 240 TYR CD2  1 1 
       14  8799 1 1  9 TYR CE1  C   8.599  -2.308   1.715 1.00 . A A . 240 TYR CE1  1 1 
       14  8800 1 1  9 TYR CE2  C   6.421  -3.283   1.519 1.00 . A A . 240 TYR CE2  1 1 
       14  8801 1 1  9 TYR CG   C   6.979  -1.326   0.236 1.00 . A A . 240 TYR CG   1 1 
       14  8802 1 1  9 TYR CZ   C   7.687  -3.285   2.069 1.00 . A A . 240 TYR CZ   1 1 
       14  8803 1 1  9 TYR H    H   8.741  -0.832  -2.269 1.00 . A A . 240 TYR H    1 1 
       14  8804 1 1  9 TYR HA   H   5.857  -1.424  -2.396 1.00 . A A . 240 TYR HA   1 1 
       14  8805 1 1  9 TYR HB2  H   7.295   0.561  -0.619 1.00 . A A . 240 TYR HB2  1 1 
       14  8806 1 1  9 TYR HB3  H   5.611   0.089  -0.503 1.00 . A A . 240 TYR HB3  1 1 
       14  8807 1 1  9 TYR HD1  H   8.953  -0.584   0.520 1.00 . A A . 240 TYR HD1  1 1 
       14  8808 1 1  9 TYR HD2  H   5.083  -2.292   0.185 1.00 . A A . 240 TYR HD2  1 1 
       14  8809 1 1  9 TYR HE1  H   9.585  -2.285   2.155 1.00 . A A . 240 TYR HE1  1 1 
       14  8810 1 1  9 TYR HE2  H   5.703  -4.047   1.791 1.00 . A A . 240 TYR HE2  1 1 
       14  8811 1 1  9 TYR HH   H   8.552  -3.869   3.696 1.00 . A A . 240 TYR HH   1 1 
       14  8812 1 1  9 TYR N    N   7.917  -1.264  -2.580 1.00 . A A . 240 TYR N    1 1 
       14  8813 1 1  9 TYR O    O   7.198   1.429  -3.180 1.00 . A A . 240 TYR O    1 1 
       14  8814 1 1  9 TYR OH   O   8.035  -4.261   2.973 1.00 . A A . 240 TYR OH   1 1 
       14  8815 1 1 10 GLU C    C   3.607   2.484  -3.400 1.00 . A A . 241 GLU C    1 1 
       14  8816 1 1 10 GLU CA   C   4.699   1.848  -4.250 1.00 . A A . 241 GLU CA   1 1 
       14  8817 1 1 10 GLU CB   C   4.204   1.602  -5.681 1.00 . A A . 241 GLU CB   1 1 
       14  8818 1 1 10 GLU CD   C   2.533   0.505  -7.216 1.00 . A A . 241 GLU CD   1 1 
       14  8819 1 1 10 GLU CG   C   3.094   0.568  -5.809 1.00 . A A . 241 GLU CG   1 1 
       14  8820 1 1 10 GLU H    H   4.560  -0.163  -3.609 1.00 . A A . 241 GLU H    1 1 
       14  8821 1 1 10 GLU HA   H   5.542   2.525  -4.284 1.00 . A A . 241 GLU HA   1 1 
       14  8822 1 1 10 GLU HB2  H   3.838   2.534  -6.083 1.00 . A A . 241 GLU HB2  1 1 
       14  8823 1 1 10 GLU HB3  H   5.040   1.272  -6.281 1.00 . A A . 241 GLU HB3  1 1 
       14  8824 1 1 10 GLU HG2  H   3.489  -0.403  -5.551 1.00 . A A . 241 GLU HG2  1 1 
       14  8825 1 1 10 GLU HG3  H   2.296   0.826  -5.130 1.00 . A A . 241 GLU HG3  1 1 
       14  8826 1 1 10 GLU N    N   5.153   0.624  -3.621 1.00 . A A . 241 GLU N    1 1 
       14  8827 1 1 10 GLU O    O   2.730   1.794  -2.871 1.00 . A A . 241 GLU O    1 1 
       14  8828 1 1 10 GLU OE1  O   1.324   0.760  -7.393 1.00 . A A . 241 GLU OE1  1 1 
       14  8829 1 1 10 GLU OE2  O   3.306   0.230  -8.160 1.00 . A A . 241 GLU OE2  1 1 
       14  8830 1 1 11 GLN C    C   1.508   4.896  -3.343 1.00 . A A . 242 GLN C    1 1 
       14  8831 1 1 11 GLN CA   C   2.692   4.520  -2.470 1.00 . A A . 242 GLN CA   1 1 
       14  8832 1 1 11 GLN CB   C   3.354   5.763  -1.856 1.00 . A A . 242 GLN CB   1 1 
       14  8833 1 1 11 GLN CD   C   1.454   7.369  -1.307 1.00 . A A . 242 GLN CD   1 1 
       14  8834 1 1 11 GLN CG   C   2.549   6.471  -0.769 1.00 . A A . 242 GLN CG   1 1 
       14  8835 1 1 11 GLN H    H   4.358   4.299  -3.745 1.00 . A A . 242 GLN H    1 1 
       14  8836 1 1 11 GLN HA   H   2.356   3.865  -1.680 1.00 . A A . 242 GLN HA   1 1 
       14  8837 1 1 11 GLN HB2  H   4.295   5.464  -1.425 1.00 . A A . 242 GLN HB2  1 1 
       14  8838 1 1 11 GLN HB3  H   3.547   6.475  -2.648 1.00 . A A . 242 GLN HB3  1 1 
       14  8839 1 1 11 GLN HE21 H   0.109   5.930  -1.077 1.00 . A A . 242 GLN HE21 1 1 
       14  8840 1 1 11 GLN HE22 H  -0.488   7.420  -1.722 1.00 . A A . 242 GLN HE22 1 1 
       14  8841 1 1 11 GLN HG2  H   2.095   5.724  -0.137 1.00 . A A . 242 GLN HG2  1 1 
       14  8842 1 1 11 GLN HG3  H   3.227   7.072  -0.177 1.00 . A A . 242 GLN HG3  1 1 
       14  8843 1 1 11 GLN N    N   3.656   3.799  -3.278 1.00 . A A . 242 GLN N    1 1 
       14  8844 1 1 11 GLN NE2  N   0.240   6.853  -1.374 1.00 . A A . 242 GLN NE2  1 1 
       14  8845 1 1 11 GLN O    O   1.602   5.778  -4.196 1.00 . A A . 242 GLN O    1 1 
       14  8846 1 1 11 GLN OE1  O   1.697   8.533  -1.622 1.00 . A A . 242 GLN OE1  1 1 
       14  8847 1 1 12 ARG C    C  -1.856   5.110  -3.202 1.00 . A A . 243 ARG C    1 1 
       14  8848 1 1 12 ARG CA   C  -0.770   4.382  -3.975 1.00 . A A . 243 ARG CA   1 1 
       14  8849 1 1 12 ARG CB   C  -1.298   3.046  -4.490 1.00 . A A . 243 ARG CB   1 1 
       14  8850 1 1 12 ARG CD   C  -2.805   1.973  -6.175 1.00 . A A . 243 ARG CD   1 1 
       14  8851 1 1 12 ARG CG   C  -2.562   3.190  -5.315 1.00 . A A . 243 ARG CG   1 1 
       14  8852 1 1 12 ARG CZ   C  -3.903   2.131  -8.378 1.00 . A A . 243 ARG CZ   1 1 
       14  8853 1 1 12 ARG H    H   0.398   3.493  -2.455 1.00 . A A . 243 ARG H    1 1 
       14  8854 1 1 12 ARG HA   H  -0.481   4.989  -4.819 1.00 . A A . 243 ARG HA   1 1 
       14  8855 1 1 12 ARG HB2  H  -0.541   2.581  -5.104 1.00 . A A . 243 ARG HB2  1 1 
       14  8856 1 1 12 ARG HB3  H  -1.512   2.405  -3.647 1.00 . A A . 243 ARG HB3  1 1 
       14  8857 1 1 12 ARG HD2  H  -1.929   1.788  -6.777 1.00 . A A . 243 ARG HD2  1 1 
       14  8858 1 1 12 ARG HD3  H  -2.982   1.132  -5.524 1.00 . A A . 243 ARG HD3  1 1 
       14  8859 1 1 12 ARG HE   H  -4.838   2.267  -6.613 1.00 . A A . 243 ARG HE   1 1 
       14  8860 1 1 12 ARG HG2  H  -3.401   3.317  -4.646 1.00 . A A . 243 ARG HG2  1 1 
       14  8861 1 1 12 ARG HG3  H  -2.473   4.055  -5.945 1.00 . A A . 243 ARG HG3  1 1 
       14  8862 1 1 12 ARG HH11 H  -1.915   1.771  -8.460 1.00 . A A . 243 ARG HH11 1 1 
       14  8863 1 1 12 ARG HH12 H  -2.711   1.907  -9.998 1.00 . A A . 243 ARG HH12 1 1 
       14  8864 1 1 12 ARG HH21 H  -5.885   2.436  -8.633 1.00 . A A . 243 ARG HH21 1 1 
       14  8865 1 1 12 ARG HH22 H  -4.971   2.274 -10.097 1.00 . A A . 243 ARG HH22 1 1 
       14  8866 1 1 12 ARG N    N   0.412   4.180  -3.158 1.00 . A A . 243 ARG N    1 1 
       14  8867 1 1 12 ARG NE   N  -3.961   2.145  -7.049 1.00 . A A . 243 ARG NE   1 1 
       14  8868 1 1 12 ARG NH1  N  -2.748   1.920  -8.992 1.00 . A A . 243 ARG NH1  1 1 
       14  8869 1 1 12 ARG NH2  N  -5.007   2.298  -9.093 1.00 . A A . 243 ARG NH2  1 1 
       14  8870 1 1 12 ARG O    O  -2.118   4.811  -2.035 1.00 . A A . 243 ARG O    1 1 
       14  8871 1 1 13 THR C    C  -4.798   6.787  -4.184 1.00 . A A . 244 THR C    1 1 
       14  8872 1 1 13 THR CA   C  -3.556   6.838  -3.297 1.00 . A A . 244 THR CA   1 1 
       14  8873 1 1 13 THR CB   C  -3.112   8.305  -3.130 1.00 . A A . 244 THR CB   1 1 
       14  8874 1 1 13 THR CG2  C  -4.118   9.085  -2.296 1.00 . A A . 244 THR CG2  1 1 
       14  8875 1 1 13 THR H    H  -2.275   6.175  -4.823 1.00 . A A . 244 THR H    1 1 
       14  8876 1 1 13 THR HA   H  -3.792   6.434  -2.323 1.00 . A A . 244 THR HA   1 1 
       14  8877 1 1 13 THR HB   H  -3.049   8.760  -4.108 1.00 . A A . 244 THR HB   1 1 
       14  8878 1 1 13 THR HG1  H  -1.308   9.069  -2.907 1.00 . A A . 244 THR HG1  1 1 
       14  8879 1 1 13 THR HG21 H  -4.197   8.638  -1.316 1.00 . A A . 244 THR HG21 1 1 
       14  8880 1 1 13 THR HG22 H  -5.083   9.062  -2.781 1.00 . A A . 244 THR HG22 1 1 
       14  8881 1 1 13 THR HG23 H  -3.788  10.109  -2.198 1.00 . A A . 244 THR HG23 1 1 
       14  8882 1 1 13 THR N    N  -2.503   6.037  -3.881 1.00 . A A . 244 THR N    1 1 
       14  8883 1 1 13 THR O    O  -4.764   7.206  -5.342 1.00 . A A . 244 THR O    1 1 
       14  8884 1 1 13 THR OG1  O  -1.823   8.362  -2.504 1.00 . A A . 244 THR OG1  1 1 
       14  8885 1 1 14 THR C    C  -7.962   7.427  -4.105 1.00 . A A . 245 THR C    1 1 
       14  8886 1 1 14 THR CA   C  -7.136   6.175  -4.367 1.00 . A A . 245 THR CA   1 1 
       14  8887 1 1 14 THR CB   C  -7.935   4.903  -3.983 1.00 . A A . 245 THR CB   1 1 
       14  8888 1 1 14 THR CG2  C  -8.009   4.728  -2.473 1.00 . A A . 245 THR CG2  1 1 
       14  8889 1 1 14 THR H    H  -5.831   5.908  -2.728 1.00 . A A . 245 THR H    1 1 
       14  8890 1 1 14 THR HA   H  -6.907   6.126  -5.423 1.00 . A A . 245 THR HA   1 1 
       14  8891 1 1 14 THR HB   H  -7.423   4.050  -4.402 1.00 . A A . 245 THR HB   1 1 
       14  8892 1 1 14 THR HG1  H  -9.811   4.254  -4.104 1.00 . A A . 245 THR HG1  1 1 
       14  8893 1 1 14 THR HG21 H  -8.475   3.781  -2.243 1.00 . A A . 245 THR HG21 1 1 
       14  8894 1 1 14 THR HG22 H  -8.594   5.528  -2.046 1.00 . A A . 245 THR HG22 1 1 
       14  8895 1 1 14 THR HG23 H  -7.012   4.752  -2.058 1.00 . A A . 245 THR HG23 1 1 
       14  8896 1 1 14 THR N    N  -5.877   6.252  -3.646 1.00 . A A . 245 THR N    1 1 
       14  8897 1 1 14 THR O    O  -7.829   8.047  -3.046 1.00 . A A . 245 THR O    1 1 
       14  8898 1 1 14 THR OG1  O  -9.262   4.946  -4.530 1.00 . A A . 245 THR OG1  1 1 
       14  8899 1 1 15 VAL C    C -10.556   8.842  -3.706 1.00 . A A . 246 VAL C    1 1 
       14  8900 1 1 15 VAL CA   C  -9.679   8.972  -4.958 1.00 . A A . 246 VAL CA   1 1 
       14  8901 1 1 15 VAL CB   C -10.581   9.121  -6.204 1.00 . A A . 246 VAL CB   1 1 
       14  8902 1 1 15 VAL CG1  C -11.283  10.471  -6.218 1.00 . A A . 246 VAL CG1  1 1 
       14  8903 1 1 15 VAL CG2  C  -9.777   8.923  -7.480 1.00 . A A . 246 VAL CG2  1 1 
       14  8904 1 1 15 VAL H    H  -8.798   7.298  -5.919 1.00 . A A . 246 VAL H    1 1 
       14  8905 1 1 15 VAL HA   H  -9.068   9.859  -4.868 1.00 . A A . 246 VAL HA   1 1 
       14  8906 1 1 15 VAL HB   H -11.339   8.351  -6.162 1.00 . A A . 246 VAL HB   1 1 
       14  8907 1 1 15 VAL HG11 H -11.899  10.547  -7.102 1.00 . A A . 246 VAL HG11 1 1 
       14  8908 1 1 15 VAL HG12 H -10.545  11.260  -6.224 1.00 . A A . 246 VAL HG12 1 1 
       14  8909 1 1 15 VAL HG13 H -11.901  10.564  -5.339 1.00 . A A . 246 VAL HG13 1 1 
       14  8910 1 1 15 VAL HG21 H  -8.982   9.652  -7.521 1.00 . A A . 246 VAL HG21 1 1 
       14  8911 1 1 15 VAL HG22 H -10.426   9.048  -8.335 1.00 . A A . 246 VAL HG22 1 1 
       14  8912 1 1 15 VAL HG23 H  -9.357   7.928  -7.490 1.00 . A A . 246 VAL HG23 1 1 
       14  8913 1 1 15 VAL N    N  -8.788   7.812  -5.085 1.00 . A A . 246 VAL N    1 1 
       14  8914 1 1 15 VAL O    O -11.135   9.815  -3.220 1.00 . A A . 246 VAL O    1 1 
       14  8915 1 1 16 GLN C    C -10.723   8.161  -0.785 1.00 . A A . 247 GLN C    1 1 
       14  8916 1 1 16 GLN CA   C -11.281   7.302  -1.929 1.00 . A A . 247 GLN CA   1 1 
       14  8917 1 1 16 GLN CB   C -11.065   5.813  -1.647 1.00 . A A . 247 GLN CB   1 1 
       14  8918 1 1 16 GLN CD   C -12.824   5.354   0.118 1.00 . A A . 247 GLN CD   1 1 
       14  8919 1 1 16 GLN CG   C -11.346   5.362  -0.227 1.00 . A A . 247 GLN CG   1 1 
       14  8920 1 1 16 GLN H    H -10.257   6.877  -3.722 1.00 . A A . 247 GLN H    1 1 
       14  8921 1 1 16 GLN HA   H -12.339   7.492  -2.028 1.00 . A A . 247 GLN HA   1 1 
       14  8922 1 1 16 GLN HB2  H -11.708   5.245  -2.302 1.00 . A A . 247 GLN HB2  1 1 
       14  8923 1 1 16 GLN HB3  H -10.038   5.568  -1.878 1.00 . A A . 247 GLN HB3  1 1 
       14  8924 1 1 16 GLN HE21 H -12.563   3.763   1.273 1.00 . A A . 247 GLN HE21 1 1 
       14  8925 1 1 16 GLN HE22 H -14.179   4.369   1.175 1.00 . A A . 247 GLN HE22 1 1 
       14  8926 1 1 16 GLN HG2  H -10.945   4.362  -0.097 1.00 . A A . 247 GLN HG2  1 1 
       14  8927 1 1 16 GLN HG3  H -10.840   6.035   0.451 1.00 . A A . 247 GLN HG3  1 1 
       14  8928 1 1 16 GLN N    N -10.641   7.615  -3.203 1.00 . A A . 247 GLN N    1 1 
       14  8929 1 1 16 GLN NE2  N -13.230   4.403   0.940 1.00 . A A . 247 GLN NE2  1 1 
       14  8930 1 1 16 GLN O    O -11.386   8.364   0.232 1.00 . A A . 247 GLN O    1 1 
       14  8931 1 1 16 GLN OE1  O -13.600   6.179  -0.369 1.00 . A A . 247 GLN OE1  1 1 
       14  8932 1 1 17 GLY C    C  -7.925   8.820   0.953 1.00 . A A . 248 GLY C    1 1 
       14  8933 1 1 17 GLY CA   C  -8.913   9.525   0.044 1.00 . A A . 248 GLY CA   1 1 
       14  8934 1 1 17 GLY H    H  -8.983   8.402  -1.754 1.00 . A A . 248 GLY H    1 1 
       14  8935 1 1 17 GLY HA2  H  -8.403  10.330  -0.464 1.00 . A A . 248 GLY HA2  1 1 
       14  8936 1 1 17 GLY HA3  H  -9.706   9.939   0.647 1.00 . A A . 248 GLY HA3  1 1 
       14  8937 1 1 17 GLY N    N  -9.496   8.641  -0.946 1.00 . A A . 248 GLY N    1 1 
       14  8938 1 1 17 GLY O    O  -7.305   9.447   1.810 1.00 . A A . 248 GLY O    1 1 
       14  8939 1 1 18 GLN C    C  -5.694   6.204   0.796 1.00 . A A . 249 GLN C    1 1 
       14  8940 1 1 18 GLN CA   C  -6.870   6.737   1.601 1.00 . A A . 249 GLN CA   1 1 
       14  8941 1 1 18 GLN CB   C  -7.603   5.574   2.269 1.00 . A A . 249 GLN CB   1 1 
       14  8942 1 1 18 GLN CD   C  -9.545   6.629   3.508 1.00 . A A . 249 GLN CD   1 1 
       14  8943 1 1 18 GLN CG   C  -8.213   5.920   3.618 1.00 . A A . 249 GLN CG   1 1 
       14  8944 1 1 18 GLN H    H  -8.273   7.073   0.055 1.00 . A A . 249 GLN H    1 1 
       14  8945 1 1 18 GLN HA   H  -6.488   7.391   2.370 1.00 . A A . 249 GLN HA   1 1 
       14  8946 1 1 18 GLN HB2  H  -8.397   5.248   1.615 1.00 . A A . 249 GLN HB2  1 1 
       14  8947 1 1 18 GLN HB3  H  -6.908   4.759   2.409 1.00 . A A . 249 GLN HB3  1 1 
       14  8948 1 1 18 GLN HE21 H  -9.997   5.566   1.898 1.00 . A A . 249 GLN HE21 1 1 
       14  8949 1 1 18 GLN HE22 H -11.194   6.697   2.408 1.00 . A A . 249 GLN HE22 1 1 
       14  8950 1 1 18 GLN HG2  H  -8.359   5.005   4.174 1.00 . A A . 249 GLN HG2  1 1 
       14  8951 1 1 18 GLN HG3  H  -7.525   6.557   4.155 1.00 . A A . 249 GLN HG3  1 1 
       14  8952 1 1 18 GLN N    N  -7.775   7.517   0.770 1.00 . A A . 249 GLN N    1 1 
       14  8953 1 1 18 GLN NE2  N -10.323   6.263   2.504 1.00 . A A . 249 GLN NE2  1 1 
       14  8954 1 1 18 GLN O    O  -5.839   5.821  -0.369 1.00 . A A . 249 GLN O    1 1 
       14  8955 1 1 18 GLN OE1  O  -9.883   7.475   4.335 1.00 . A A . 249 GLN OE1  1 1 
       14  8956 1 1 19 VAL C    C  -3.112   4.190   1.273 1.00 . A A . 250 VAL C    1 1 
       14  8957 1 1 19 VAL CA   C  -3.331   5.636   0.832 1.00 . A A . 250 VAL CA   1 1 
       14  8958 1 1 19 VAL CB   C  -2.092   6.487   1.210 1.00 . A A . 250 VAL CB   1 1 
       14  8959 1 1 19 VAL CG1  C  -2.239   7.907   0.690 1.00 . A A . 250 VAL CG1  1 1 
       14  8960 1 1 19 VAL CG2  C  -1.876   6.506   2.717 1.00 . A A . 250 VAL CG2  1 1 
       14  8961 1 1 19 VAL H    H  -4.496   6.497   2.360 1.00 . A A . 250 VAL H    1 1 
       14  8962 1 1 19 VAL HA   H  -3.452   5.663  -0.243 1.00 . A A . 250 VAL HA   1 1 
       14  8963 1 1 19 VAL HB   H  -1.220   6.046   0.748 1.00 . A A . 250 VAL HB   1 1 
       14  8964 1 1 19 VAL HG11 H  -2.360   7.887  -0.383 1.00 . A A . 250 VAL HG11 1 1 
       14  8965 1 1 19 VAL HG12 H  -1.355   8.475   0.941 1.00 . A A . 250 VAL HG12 1 1 
       14  8966 1 1 19 VAL HG13 H  -3.104   8.369   1.142 1.00 . A A . 250 VAL HG13 1 1 
       14  8967 1 1 19 VAL HG21 H  -1.723   5.497   3.072 1.00 . A A . 250 VAL HG21 1 1 
       14  8968 1 1 19 VAL HG22 H  -2.746   6.929   3.201 1.00 . A A . 250 VAL HG22 1 1 
       14  8969 1 1 19 VAL HG23 H  -1.009   7.104   2.948 1.00 . A A . 250 VAL HG23 1 1 
       14  8970 1 1 19 VAL N    N  -4.539   6.167   1.439 1.00 . A A . 250 VAL N    1 1 
       14  8971 1 1 19 VAL O    O  -3.300   3.857   2.442 1.00 . A A . 250 VAL O    1 1 
       14  8972 1 1 20 TYR C    C  -1.111   1.521   0.079 1.00 . A A . 251 TYR C    1 1 
       14  8973 1 1 20 TYR CA   C  -2.449   1.946   0.677 1.00 . A A . 251 TYR CA   1 1 
       14  8974 1 1 20 TYR CB   C  -3.608   1.006   0.271 1.00 . A A . 251 TYR CB   1 1 
       14  8975 1 1 20 TYR CD1  C  -3.689   0.337  -2.183 1.00 . A A . 251 TYR CD1  1 1 
       14  8976 1 1 20 TYR CD2  C  -5.202   2.018  -1.425 1.00 . A A . 251 TYR CD2  1 1 
       14  8977 1 1 20 TYR CE1  C  -4.227   0.406  -3.437 1.00 . A A . 251 TYR CE1  1 1 
       14  8978 1 1 20 TYR CE2  C  -5.738   2.093  -2.689 1.00 . A A . 251 TYR CE2  1 1 
       14  8979 1 1 20 TYR CG   C  -4.157   1.141  -1.142 1.00 . A A . 251 TYR CG   1 1 
       14  8980 1 1 20 TYR CZ   C  -5.254   1.288  -3.692 1.00 . A A . 251 TYR CZ   1 1 
       14  8981 1 1 20 TYR H    H  -2.646   3.632  -0.590 1.00 . A A . 251 TYR H    1 1 
       14  8982 1 1 20 TYR HA   H  -2.350   1.909   1.754 1.00 . A A . 251 TYR HA   1 1 
       14  8983 1 1 20 TYR HB2  H  -3.285  -0.015   0.385 1.00 . A A . 251 TYR HB2  1 1 
       14  8984 1 1 20 TYR HB3  H  -4.431   1.176   0.951 1.00 . A A . 251 TYR HB3  1 1 
       14  8985 1 1 20 TYR HD1  H  -2.883  -0.339  -2.012 1.00 . A A . 251 TYR HD1  1 1 
       14  8986 1 1 20 TYR HD2  H  -5.590   2.662  -0.646 1.00 . A A . 251 TYR HD2  1 1 
       14  8987 1 1 20 TYR HE1  H  -3.844  -0.247  -4.209 1.00 . A A . 251 TYR HE1  1 1 
       14  8988 1 1 20 TYR HE2  H  -6.543   2.774  -2.885 1.00 . A A . 251 TYR HE2  1 1 
       14  8989 1 1 20 TYR HH   H  -5.915   0.469  -5.310 1.00 . A A . 251 TYR HH   1 1 
       14  8990 1 1 20 TYR N    N  -2.741   3.330   0.341 1.00 . A A . 251 TYR N    1 1 
       14  8991 1 1 20 TYR O    O  -0.844   1.743  -1.103 1.00 . A A . 251 TYR O    1 1 
       14  8992 1 1 20 TYR OH   O  -5.797   1.371  -4.951 1.00 . A A . 251 TYR OH   1 1 
       14  8993 1 1 21 PHE C    C   1.165  -0.795  -0.087 1.00 . A A . 252 PHE C    1 1 
       14  8994 1 1 21 PHE CA   C   1.095   0.577   0.528 1.00 . A A . 252 PHE CA   1 1 
       14  8995 1 1 21 PHE CB   C   2.032   0.641   1.732 1.00 . A A . 252 PHE CB   1 1 
       14  8996 1 1 21 PHE CD1  C   2.022   2.547   3.376 1.00 . A A . 252 PHE CD1  1 1 
       14  8997 1 1 21 PHE CD2  C   2.980   2.901   1.222 1.00 . A A . 252 PHE CD2  1 1 
       14  8998 1 1 21 PHE CE1  C   2.291   3.859   3.711 1.00 . A A . 252 PHE CE1  1 1 
       14  8999 1 1 21 PHE CE2  C   3.259   4.208   1.558 1.00 . A A . 252 PHE CE2  1 1 
       14  9000 1 1 21 PHE CG   C   2.363   2.052   2.126 1.00 . A A . 252 PHE CG   1 1 
       14  9001 1 1 21 PHE CZ   C   2.912   4.689   2.802 1.00 . A A . 252 PHE CZ   1 1 
       14  9002 1 1 21 PHE H    H  -0.582   0.681   1.820 1.00 . A A . 252 PHE H    1 1 
       14  9003 1 1 21 PHE HA   H   1.417   1.303  -0.204 1.00 . A A . 252 PHE HA   1 1 
       14  9004 1 1 21 PHE HB2  H   1.550   0.165   2.575 1.00 . A A . 252 PHE HB2  1 1 
       14  9005 1 1 21 PHE HB3  H   2.953   0.111   1.498 1.00 . A A . 252 PHE HB3  1 1 
       14  9006 1 1 21 PHE HD1  H   1.551   1.895   4.101 1.00 . A A . 252 PHE HD1  1 1 
       14  9007 1 1 21 PHE HD2  H   3.257   2.525   0.247 1.00 . A A . 252 PHE HD2  1 1 
       14  9008 1 1 21 PHE HE1  H   2.022   4.233   4.690 1.00 . A A . 252 PHE HE1  1 1 
       14  9009 1 1 21 PHE HE2  H   3.745   4.858   0.844 1.00 . A A . 252 PHE HE2  1 1 
       14  9010 1 1 21 PHE HZ   H   3.118   5.716   3.063 1.00 . A A . 252 PHE HZ   1 1 
       14  9011 1 1 21 PHE N    N  -0.271   0.915   0.916 1.00 . A A . 252 PHE N    1 1 
       14  9012 1 1 21 PHE O    O   0.995  -1.805   0.601 1.00 . A A . 252 PHE O    1 1 
       14  9013 1 1 22 LEU C    C   2.804  -2.484  -2.578 1.00 . A A . 253 LEU C    1 1 
       14  9014 1 1 22 LEU CA   C   1.424  -2.077  -2.117 1.00 . A A . 253 LEU CA   1 1 
       14  9015 1 1 22 LEU CB   C   0.413  -2.083  -3.269 1.00 . A A . 253 LEU CB   1 1 
       14  9016 1 1 22 LEU CD1  C  -1.021  -4.107  -3.203 1.00 . A A . 253 LEU CD1  1 1 
       14  9017 1 1 22 LEU CD2  C  -1.229  -2.369  -1.413 1.00 . A A . 253 LEU CD2  1 1 
       14  9018 1 1 22 LEU CG   C  -0.967  -2.624  -2.883 1.00 . A A . 253 LEU CG   1 1 
       14  9019 1 1 22 LEU H    H   1.567   0.013  -1.869 1.00 . A A . 253 LEU H    1 1 
       14  9020 1 1 22 LEU HA   H   1.100  -2.827  -1.411 1.00 . A A . 253 LEU HA   1 1 
       14  9021 1 1 22 LEU HB2  H   0.292  -1.068  -3.626 1.00 . A A . 253 LEU HB2  1 1 
       14  9022 1 1 22 LEU HB3  H   0.805  -2.690  -4.071 1.00 . A A . 253 LEU HB3  1 1 
       14  9023 1 1 22 LEU HD11 H  -2.044  -4.446  -3.173 1.00 . A A . 253 LEU HD11 1 1 
       14  9024 1 1 22 LEU HD12 H  -0.438  -4.654  -2.477 1.00 . A A . 253 LEU HD12 1 1 
       14  9025 1 1 22 LEU HD13 H  -0.616  -4.276  -4.190 1.00 . A A . 253 LEU HD13 1 1 
       14  9026 1 1 22 LEU HD21 H  -0.998  -1.342  -1.178 1.00 . A A . 253 LEU HD21 1 1 
       14  9027 1 1 22 LEU HD22 H  -0.596  -3.017  -0.824 1.00 . A A . 253 LEU HD22 1 1 
       14  9028 1 1 22 LEU HD23 H  -2.259  -2.571  -1.177 1.00 . A A . 253 LEU HD23 1 1 
       14  9029 1 1 22 LEU HG   H  -1.737  -2.145  -3.438 1.00 . A A . 253 LEU HG   1 1 
       14  9030 1 1 22 LEU N    N   1.399  -0.828  -1.388 1.00 . A A . 253 LEU N    1 1 
       14  9031 1 1 22 LEU O    O   3.580  -1.701  -3.121 1.00 . A A . 253 LEU O    1 1 
       14  9032 1 1 23 HIS C    C   3.952  -5.801  -3.175 1.00 . A A . 254 HIS C    1 1 
       14  9033 1 1 23 HIS CA   C   4.296  -4.418  -2.704 1.00 . A A . 254 HIS CA   1 1 
       14  9034 1 1 23 HIS CB   C   5.232  -4.520  -1.485 1.00 . A A . 254 HIS CB   1 1 
       14  9035 1 1 23 HIS CD2  C   7.570  -5.484  -2.128 1.00 . A A . 254 HIS CD2  1 1 
       14  9036 1 1 23 HIS CE1  C   7.308  -7.524  -1.364 1.00 . A A . 254 HIS CE1  1 1 
       14  9037 1 1 23 HIS CG   C   6.328  -5.556  -1.596 1.00 . A A . 254 HIS CG   1 1 
       14  9038 1 1 23 HIS H    H   2.344  -4.287  -1.923 1.00 . A A . 254 HIS H    1 1 
       14  9039 1 1 23 HIS HA   H   4.778  -3.865  -3.496 1.00 . A A . 254 HIS HA   1 1 
       14  9040 1 1 23 HIS HB2  H   5.704  -3.569  -1.335 1.00 . A A . 254 HIS HB2  1 1 
       14  9041 1 1 23 HIS HB3  H   4.640  -4.758  -0.613 1.00 . A A . 254 HIS HB3  1 1 
       14  9042 1 1 23 HIS HD1  H   5.412  -7.210  -0.653 1.00 . A A . 254 HIS HD1  1 1 
       14  9043 1 1 23 HIS HD2  H   8.016  -4.617  -2.594 1.00 . A A . 254 HIS HD2  1 1 
       14  9044 1 1 23 HIS HE1  H   7.471  -8.582  -1.157 1.00 . A A . 254 HIS HE1  1 1 
       14  9045 1 1 23 HIS HE2  H   8.963  -7.016  -2.453 1.00 . A A . 254 HIS HE2  1 1 
       14  9046 1 1 23 HIS N    N   3.057  -3.753  -2.346 1.00 . A A . 254 HIS N    1 1 
       14  9047 1 1 23 HIS ND1  N   6.197  -6.849  -1.120 1.00 . A A . 254 HIS ND1  1 1 
       14  9048 1 1 23 HIS NE2  N   8.159  -6.717  -1.974 1.00 . A A . 254 HIS NE2  1 1 
       14  9049 1 1 23 HIS O    O   3.596  -6.653  -2.356 1.00 . A A . 254 HIS O    1 1 
       14  9050 1 1 24 THR C    C   4.948  -8.189  -5.189 1.00 . A A . 255 THR C    1 1 
       14  9051 1 1 24 THR CA   C   3.696  -7.411  -4.839 1.00 . A A . 255 THR CA   1 1 
       14  9052 1 1 24 THR CB   C   2.709  -7.438  -6.025 1.00 . A A . 255 THR CB   1 1 
       14  9053 1 1 24 THR CG2  C   1.314  -7.020  -5.585 1.00 . A A . 255 THR CG2  1 1 
       14  9054 1 1 24 THR H    H   4.271  -5.381  -5.118 1.00 . A A . 255 THR H    1 1 
       14  9055 1 1 24 THR HA   H   3.216  -7.887  -3.996 1.00 . A A . 255 THR HA   1 1 
       14  9056 1 1 24 THR HB   H   2.660  -8.448  -6.407 1.00 . A A . 255 THR HB   1 1 
       14  9057 1 1 24 THR HG1  H   3.510  -5.746  -6.689 1.00 . A A . 255 THR HG1  1 1 
       14  9058 1 1 24 THR HG21 H   1.347  -6.016  -5.187 1.00 . A A . 255 THR HG21 1 1 
       14  9059 1 1 24 THR HG22 H   0.960  -7.697  -4.821 1.00 . A A . 255 THR HG22 1 1 
       14  9060 1 1 24 THR HG23 H   0.644  -7.050  -6.431 1.00 . A A . 255 THR HG23 1 1 
       14  9061 1 1 24 THR N    N   4.009  -6.068  -4.457 1.00 . A A . 255 THR N    1 1 
       14  9062 1 1 24 THR O    O   5.408  -8.224  -6.327 1.00 . A A . 255 THR O    1 1 
       14  9063 1 1 24 THR OG1  O   3.164  -6.566  -7.071 1.00 . A A . 255 THR OG1  1 1 
       14  9064 1 1 25 GLN C    C   5.244 -11.080  -3.662 1.00 . A A . 256 GLN C    1 1 
       14  9065 1 1 25 GLN CA   C   6.198 -10.035  -4.205 1.00 . A A . 256 GLN CA   1 1 
       14  9066 1 1 25 GLN CB   C   7.472 -10.004  -3.365 1.00 . A A . 256 GLN CB   1 1 
       14  9067 1 1 25 GLN CD   C   9.384 -11.342  -2.418 1.00 . A A . 256 GLN CD   1 1 
       14  9068 1 1 25 GLN CG   C   8.319 -11.252  -3.490 1.00 . A A . 256 GLN CG   1 1 
       14  9069 1 1 25 GLN H    H   5.481  -8.292  -3.301 1.00 . A A . 256 GLN H    1 1 
       14  9070 1 1 25 GLN HA   H   6.435 -10.260  -5.233 1.00 . A A . 256 GLN HA   1 1 
       14  9071 1 1 25 GLN HB2  H   8.067  -9.158  -3.671 1.00 . A A . 256 GLN HB2  1 1 
       14  9072 1 1 25 GLN HB3  H   7.199  -9.882  -2.326 1.00 . A A . 256 GLN HB3  1 1 
       14  9073 1 1 25 GLN HE21 H   8.142 -12.344  -1.243 1.00 . A A . 256 GLN HE21 1 1 
       14  9074 1 1 25 GLN HE22 H   9.712 -12.040  -0.589 1.00 . A A . 256 GLN HE22 1 1 
       14  9075 1 1 25 GLN HG2  H   7.679 -12.118  -3.418 1.00 . A A . 256 GLN HG2  1 1 
       14  9076 1 1 25 GLN HG3  H   8.800 -11.238  -4.449 1.00 . A A . 256 GLN HG3  1 1 
       14  9077 1 1 25 GLN N    N   5.509  -8.770  -4.150 1.00 . A A . 256 GLN N    1 1 
       14  9078 1 1 25 GLN NE2  N   9.046 -11.973  -1.309 1.00 . A A . 256 GLN NE2  1 1 
       14  9079 1 1 25 GLN O    O   5.027 -12.142  -4.241 1.00 . A A . 256 GLN O    1 1 
       14  9080 1 1 25 GLN OE1  O  10.502 -10.852  -2.586 1.00 . A A . 256 GLN OE1  1 1 
       14  9081 1 1 26 THR C    C   2.513 -10.919  -1.418 1.00 . A A . 257 THR C    1 1 
       14  9082 1 1 26 THR CA   C   3.824 -11.589  -1.731 1.00 . A A . 257 THR CA   1 1 
       14  9083 1 1 26 THR CB   C   4.481 -11.930  -0.423 1.00 . A A . 257 THR CB   1 1 
       14  9084 1 1 26 THR CG2  C   5.655 -12.876  -0.605 1.00 . A A . 257 THR CG2  1 1 
       14  9085 1 1 26 THR H    H   4.900  -9.857  -2.125 1.00 . A A . 257 THR H    1 1 
       14  9086 1 1 26 THR HA   H   3.639 -12.467  -2.292 1.00 . A A . 257 THR HA   1 1 
       14  9087 1 1 26 THR HB   H   3.731 -12.381   0.177 1.00 . A A . 257 THR HB   1 1 
       14  9088 1 1 26 THR HG1  H   5.272 -10.916   1.088 1.00 . A A . 257 THR HG1  1 1 
       14  9089 1 1 26 THR HG21 H   5.347 -13.729  -1.188 1.00 . A A . 257 THR HG21 1 1 
       14  9090 1 1 26 THR HG22 H   6.002 -13.207   0.363 1.00 . A A . 257 THR HG22 1 1 
       14  9091 1 1 26 THR HG23 H   6.456 -12.353  -1.114 1.00 . A A . 257 THR HG23 1 1 
       14  9092 1 1 26 THR N    N   4.690 -10.727  -2.498 1.00 . A A . 257 THR N    1 1 
       14  9093 1 1 26 THR O    O   1.852 -11.188  -0.414 1.00 . A A . 257 THR O    1 1 
       14  9094 1 1 26 THR OG1  O   4.932 -10.716   0.203 1.00 . A A . 257 THR OG1  1 1 
       14  9095 1 1 27 GLY C    C   0.783  -8.533  -0.943 1.00 . A A . 258 GLY C    1 1 
       14  9096 1 1 27 GLY CA   C   0.963  -9.280  -2.263 1.00 . A A . 258 GLY CA   1 1 
       14  9097 1 1 27 GLY H    H   2.735 -10.080  -3.108 1.00 . A A . 258 GLY H    1 1 
       14  9098 1 1 27 GLY HA2  H   0.994  -8.555  -3.062 1.00 . A A . 258 GLY HA2  1 1 
       14  9099 1 1 27 GLY HA3  H   0.107  -9.922  -2.415 1.00 . A A . 258 GLY HA3  1 1 
       14  9100 1 1 27 GLY N    N   2.167 -10.096  -2.332 1.00 . A A . 258 GLY N    1 1 
       14  9101 1 1 27 GLY O    O  -0.035  -8.925  -0.113 1.00 . A A . 258 GLY O    1 1 
       14  9102 1 1 28 VAL C    C   0.311  -5.501   0.076 1.00 . A A . 259 VAL C    1 1 
       14  9103 1 1 28 VAL CA   C   1.301  -6.585   0.411 1.00 . A A . 259 VAL CA   1 1 
       14  9104 1 1 28 VAL CB   C   2.577  -5.905   0.978 1.00 . A A . 259 VAL CB   1 1 
       14  9105 1 1 28 VAL CG1  C   2.211  -4.831   1.997 1.00 . A A . 259 VAL CG1  1 1 
       14  9106 1 1 28 VAL CG2  C   3.436  -6.948   1.639 1.00 . A A . 259 VAL CG2  1 1 
       14  9107 1 1 28 VAL H    H   2.266  -7.256  -1.373 1.00 . A A . 259 VAL H    1 1 
       14  9108 1 1 28 VAL HA   H   0.879  -7.199   1.193 1.00 . A A . 259 VAL HA   1 1 
       14  9109 1 1 28 VAL HB   H   3.138  -5.432   0.176 1.00 . A A . 259 VAL HB   1 1 
       14  9110 1 1 28 VAL HG11 H   1.662  -5.278   2.812 1.00 . A A . 259 VAL HG11 1 1 
       14  9111 1 1 28 VAL HG12 H   1.599  -4.079   1.522 1.00 . A A . 259 VAL HG12 1 1 
       14  9112 1 1 28 VAL HG13 H   3.112  -4.372   2.378 1.00 . A A . 259 VAL HG13 1 1 
       14  9113 1 1 28 VAL HG21 H   3.939  -7.531   0.887 1.00 . A A . 259 VAL HG21 1 1 
       14  9114 1 1 28 VAL HG22 H   2.791  -7.589   2.229 1.00 . A A . 259 VAL HG22 1 1 
       14  9115 1 1 28 VAL HG23 H   4.159  -6.469   2.283 1.00 . A A . 259 VAL HG23 1 1 
       14  9116 1 1 28 VAL N    N   1.536  -7.455  -0.746 1.00 . A A . 259 VAL N    1 1 
       14  9117 1 1 28 VAL O    O   0.558  -4.684  -0.800 1.00 . A A . 259 VAL O    1 1 
       14  9118 1 1 29 SER C    C  -2.189  -4.035   2.119 1.00 . A A . 260 SER C    1 1 
       14  9119 1 1 29 SER CA   C  -1.790  -4.449   0.717 1.00 . A A . 260 SER CA   1 1 
       14  9120 1 1 29 SER CB   C  -3.020  -4.842  -0.122 1.00 . A A . 260 SER CB   1 1 
       14  9121 1 1 29 SER H    H  -0.936  -6.272   1.410 1.00 . A A . 260 SER H    1 1 
       14  9122 1 1 29 SER HA   H  -1.308  -3.604   0.247 1.00 . A A . 260 SER HA   1 1 
       14  9123 1 1 29 SER HB2  H  -3.825  -4.142   0.073 1.00 . A A . 260 SER HB2  1 1 
       14  9124 1 1 29 SER HB3  H  -2.766  -4.787  -1.169 1.00 . A A . 260 SER HB3  1 1 
       14  9125 1 1 29 SER HG   H  -3.008  -6.478   0.968 1.00 . A A . 260 SER HG   1 1 
       14  9126 1 1 29 SER N    N  -0.798  -5.520   0.788 1.00 . A A . 260 SER N    1 1 
       14  9127 1 1 29 SER O    O  -2.870  -4.772   2.829 1.00 . A A . 260 SER O    1 1 
       14  9128 1 1 29 SER OG   O  -3.464  -6.157   0.180 1.00 . A A . 260 SER OG   1 1 
       14  9129 1 1 30 THR C    C  -1.977  -0.996   4.162 1.00 . A A . 261 THR C    1 1 
       14  9130 1 1 30 THR CA   C  -1.845  -2.501   3.938 1.00 . A A . 261 THR CA   1 1 
       14  9131 1 1 30 THR CB   C  -0.646  -3.040   4.748 1.00 . A A . 261 THR CB   1 1 
       14  9132 1 1 30 THR CG2  C   0.663  -2.423   4.273 1.00 . A A . 261 THR CG2  1 1 
       14  9133 1 1 30 THR H    H  -1.328  -2.240   1.878 1.00 . A A . 261 THR H    1 1 
       14  9134 1 1 30 THR HA   H  -2.735  -2.977   4.320 1.00 . A A . 261 THR HA   1 1 
       14  9135 1 1 30 THR HB   H  -0.593  -4.110   4.606 1.00 . A A . 261 THR HB   1 1 
       14  9136 1 1 30 THR HG1  H  -1.749  -2.983   6.394 1.00 . A A . 261 THR HG1  1 1 
       14  9137 1 1 30 THR HG21 H   0.623  -1.351   4.401 1.00 . A A . 261 THR HG21 1 1 
       14  9138 1 1 30 THR HG22 H   0.812  -2.655   3.229 1.00 . A A . 261 THR HG22 1 1 
       14  9139 1 1 30 THR HG23 H   1.482  -2.824   4.851 1.00 . A A . 261 THR HG23 1 1 
       14  9140 1 1 30 THR N    N  -1.733  -2.867   2.532 1.00 . A A . 261 THR N    1 1 
       14  9141 1 1 30 THR O    O  -1.495  -0.185   3.366 1.00 . A A . 261 THR O    1 1 
       14  9142 1 1 30 THR OG1  O  -0.835  -2.768   6.142 1.00 . A A . 261 THR OG1  1 1 
       14  9143 1 1 31 TRP C    C  -1.457   1.271   6.214 1.00 . A A . 262 TRP C    1 1 
       14  9144 1 1 31 TRP CA   C  -2.788   0.727   5.707 1.00 . A A . 262 TRP CA   1 1 
       14  9145 1 1 31 TRP CB   C  -3.781   0.826   6.868 1.00 . A A . 262 TRP CB   1 1 
       14  9146 1 1 31 TRP CD1  C  -6.266   0.341   7.187 1.00 . A A . 262 TRP CD1  1 1 
       14  9147 1 1 31 TRP CD2  C  -5.804   1.508   5.342 1.00 . A A . 262 TRP CD2  1 1 
       14  9148 1 1 31 TRP CE2  C  -7.196   1.327   5.436 1.00 . A A . 262 TRP CE2  1 1 
       14  9149 1 1 31 TRP CE3  C  -5.291   2.211   4.251 1.00 . A A . 262 TRP CE3  1 1 
       14  9150 1 1 31 TRP CG   C  -5.227   0.879   6.488 1.00 . A A . 262 TRP CG   1 1 
       14  9151 1 1 31 TRP CH2  C  -7.550   2.495   3.438 1.00 . A A . 262 TRP CH2  1 1 
       14  9152 1 1 31 TRP CZ2  C  -8.073   1.821   4.493 1.00 . A A . 262 TRP CZ2  1 1 
       14  9153 1 1 31 TRP CZ3  C  -6.170   2.694   3.305 1.00 . A A . 262 TRP CZ3  1 1 
       14  9154 1 1 31 TRP H    H  -3.127  -1.358   5.758 1.00 . A A . 262 TRP H    1 1 
       14  9155 1 1 31 TRP HA   H  -3.136   1.334   4.887 1.00 . A A . 262 TRP HA   1 1 
       14  9156 1 1 31 TRP HB2  H  -3.649  -0.033   7.506 1.00 . A A . 262 TRP HB2  1 1 
       14  9157 1 1 31 TRP HB3  H  -3.558   1.718   7.436 1.00 . A A . 262 TRP HB3  1 1 
       14  9158 1 1 31 TRP HD1  H  -6.163  -0.212   8.100 1.00 . A A . 262 TRP HD1  1 1 
       14  9159 1 1 31 TRP HE1  H  -8.338   0.353   6.902 1.00 . A A . 262 TRP HE1  1 1 
       14  9160 1 1 31 TRP HE3  H  -4.229   2.371   4.136 1.00 . A A . 262 TRP HE3  1 1 
       14  9161 1 1 31 TRP HH2  H  -8.205   2.878   2.678 1.00 . A A . 262 TRP HH2  1 1 
       14  9162 1 1 31 TRP HZ2  H  -9.141   1.681   4.574 1.00 . A A . 262 TRP HZ2  1 1 
       14  9163 1 1 31 TRP HZ3  H  -5.797   3.236   2.450 1.00 . A A . 262 TRP HZ3  1 1 
       14  9164 1 1 31 TRP N    N  -2.672  -0.652   5.246 1.00 . A A . 262 TRP N    1 1 
       14  9165 1 1 31 TRP NE1  N  -7.447   0.621   6.571 1.00 . A A . 262 TRP NE1  1 1 
       14  9166 1 1 31 TRP O    O  -1.194   2.471   6.128 1.00 . A A . 262 TRP O    1 1 
       14  9167 1 1 32 HIS C    C   1.731   1.015   6.612 1.00 . A A . 263 HIS C    1 1 
       14  9168 1 1 32 HIS CA   C   0.529   0.853   7.526 1.00 . A A . 263 HIS CA   1 1 
       14  9169 1 1 32 HIS CB   C   0.855  -0.100   8.699 1.00 . A A . 263 HIS CB   1 1 
       14  9170 1 1 32 HIS CD2  C   1.487  -2.519   7.958 1.00 . A A . 263 HIS CD2  1 1 
       14  9171 1 1 32 HIS CE1  C   3.653  -2.376   8.212 1.00 . A A . 263 HIS CE1  1 1 
       14  9172 1 1 32 HIS CG   C   1.761  -1.260   8.375 1.00 . A A . 263 HIS CG   1 1 
       14  9173 1 1 32 HIS H    H  -0.820  -0.562   6.705 1.00 . A A . 263 HIS H    1 1 
       14  9174 1 1 32 HIS HA   H   0.288   1.823   7.934 1.00 . A A . 263 HIS HA   1 1 
       14  9175 1 1 32 HIS HB2  H   1.332   0.468   9.483 1.00 . A A . 263 HIS HB2  1 1 
       14  9176 1 1 32 HIS HB3  H  -0.073  -0.504   9.082 1.00 . A A . 263 HIS HB3  1 1 
       14  9177 1 1 32 HIS HD1  H   3.649  -0.412   8.798 1.00 . A A . 263 HIS HD1  1 1 
       14  9178 1 1 32 HIS HD2  H   0.511  -2.919   7.719 1.00 . A A . 263 HIS HD2  1 1 
       14  9179 1 1 32 HIS HE1  H   4.705  -2.624   8.238 1.00 . A A . 263 HIS HE1  1 1 
       14  9180 1 1 32 HIS HE2  H   2.759  -4.179   7.860 1.00 . A A . 263 HIS HE2  1 1 
       14  9181 1 1 32 HIS N    N  -0.639   0.398   6.789 1.00 . A A . 263 HIS N    1 1 
       14  9182 1 1 32 HIS ND1  N   3.131  -1.204   8.520 1.00 . A A . 263 HIS ND1  1 1 
       14  9183 1 1 32 HIS NE2  N   2.678  -3.194   7.869 1.00 . A A . 263 HIS NE2  1 1 
       14  9184 1 1 32 HIS O    O   2.004   0.160   5.768 1.00 . A A . 263 HIS O    1 1 
       14  9185 1 1 33 ASP C    C   4.644   1.172   6.454 1.00 . A A . 264 ASP C    1 1 
       14  9186 1 1 33 ASP CA   C   3.714   2.333   6.115 1.00 . A A . 264 ASP CA   1 1 
       14  9187 1 1 33 ASP CB   C   4.318   3.673   6.556 1.00 . A A . 264 ASP CB   1 1 
       14  9188 1 1 33 ASP CG   C   5.557   4.065   5.773 1.00 . A A . 264 ASP CG   1 1 
       14  9189 1 1 33 ASP H    H   2.097   2.817   7.386 1.00 . A A . 264 ASP H    1 1 
       14  9190 1 1 33 ASP HA   H   3.535   2.347   5.050 1.00 . A A . 264 ASP HA   1 1 
       14  9191 1 1 33 ASP HB2  H   3.578   4.449   6.426 1.00 . A A . 264 ASP HB2  1 1 
       14  9192 1 1 33 ASP HB3  H   4.582   3.611   7.601 1.00 . A A . 264 ASP HB3  1 1 
       14  9193 1 1 33 ASP N    N   2.441   2.120   6.789 1.00 . A A . 264 ASP N    1 1 
       14  9194 1 1 33 ASP O    O   4.807   0.819   7.615 1.00 . A A . 264 ASP O    1 1 
       14  9195 1 1 33 ASP OD1  O   6.536   3.299   5.772 1.00 . A A . 264 ASP OD1  1 1 
       14  9196 1 1 33 ASP OD2  O   5.558   5.161   5.168 1.00 . A A . 264 ASP OD2  1 1 
       14  9197 1 1 34 PRO C    C   7.417  -0.353   6.246 1.00 . A A . 265 PRO C    1 1 
       14  9198 1 1 34 PRO CA   C   6.050  -0.656   5.673 1.00 . A A . 265 PRO CA   1 1 
       14  9199 1 1 34 PRO CB   C   6.149  -1.274   4.286 1.00 . A A . 265 PRO CB   1 1 
       14  9200 1 1 34 PRO CD   C   5.177   0.910   4.030 1.00 . A A . 265 PRO CD   1 1 
       14  9201 1 1 34 PRO CG   C   6.052  -0.111   3.355 1.00 . A A . 265 PRO CG   1 1 
       14  9202 1 1 34 PRO HA   H   5.554  -1.327   6.346 1.00 . A A . 265 PRO HA   1 1 
       14  9203 1 1 34 PRO HB2  H   7.093  -1.788   4.183 1.00 . A A . 265 PRO HB2  1 1 
       14  9204 1 1 34 PRO HB3  H   5.337  -1.966   4.134 1.00 . A A . 265 PRO HB3  1 1 
       14  9205 1 1 34 PRO HD2  H   5.570   1.905   3.876 1.00 . A A . 265 PRO HD2  1 1 
       14  9206 1 1 34 PRO HD3  H   4.164   0.843   3.661 1.00 . A A . 265 PRO HD3  1 1 
       14  9207 1 1 34 PRO HG2  H   7.036   0.299   3.180 1.00 . A A . 265 PRO HG2  1 1 
       14  9208 1 1 34 PRO HG3  H   5.608  -0.426   2.421 1.00 . A A . 265 PRO HG3  1 1 
       14  9209 1 1 34 PRO N    N   5.243   0.537   5.453 1.00 . A A . 265 PRO N    1 1 
       14  9210 1 1 34 PRO O    O   8.117  -1.248   6.726 1.00 . A A . 265 PRO O    1 1 
       14  9211 1 1 35 ARG C    C   8.864   1.524   8.244 1.00 . A A . 266 ARG C    1 1 
       14  9212 1 1 35 ARG CA   C   9.051   1.328   6.758 1.00 . A A . 266 ARG CA   1 1 
       14  9213 1 1 35 ARG CB   C   9.476   2.617   6.108 1.00 . A A . 266 ARG CB   1 1 
       14  9214 1 1 35 ARG CD   C  11.819   2.022   5.443 1.00 . A A . 266 ARG CD   1 1 
       14  9215 1 1 35 ARG CG   C  10.946   2.919   6.301 1.00 . A A . 266 ARG CG   1 1 
       14  9216 1 1 35 ARG CZ   C  14.264   1.922   5.152 1.00 . A A . 266 ARG CZ   1 1 
       14  9217 1 1 35 ARG H    H   7.215   1.565   5.750 1.00 . A A . 266 ARG H    1 1 
       14  9218 1 1 35 ARG HA   H   9.796   0.566   6.580 1.00 . A A . 266 ARG HA   1 1 
       14  9219 1 1 35 ARG HB2  H   9.256   2.536   5.062 1.00 . A A . 266 ARG HB2  1 1 
       14  9220 1 1 35 ARG HB3  H   8.900   3.428   6.528 1.00 . A A . 266 ARG HB3  1 1 
       14  9221 1 1 35 ARG HD2  H  11.400   1.028   5.442 1.00 . A A . 266 ARG HD2  1 1 
       14  9222 1 1 35 ARG HD3  H  11.827   2.409   4.436 1.00 . A A . 266 ARG HD3  1 1 
       14  9223 1 1 35 ARG HE   H  13.314   1.900   6.917 1.00 . A A . 266 ARG HE   1 1 
       14  9224 1 1 35 ARG HG2  H  11.135   3.949   6.044 1.00 . A A . 266 ARG HG2  1 1 
       14  9225 1 1 35 ARG HG3  H  11.187   2.750   7.335 1.00 . A A . 266 ARG HG3  1 1 
       14  9226 1 1 35 ARG HH11 H  13.236   2.182   3.428 1.00 . A A . 266 ARG HH11 1 1 
       14  9227 1 1 35 ARG HH12 H  14.952   2.000   3.242 1.00 . A A . 266 ARG HH12 1 1 
       14  9228 1 1 35 ARG HH21 H  15.565   1.694   6.691 1.00 . A A . 266 ARG HH21 1 1 
       14  9229 1 1 35 ARG HH22 H  16.287   1.755   5.107 1.00 . A A . 266 ARG HH22 1 1 
       14  9230 1 1 35 ARG N    N   7.803   0.897   6.181 1.00 . A A . 266 ARG N    1 1 
       14  9231 1 1 35 ARG NE   N  13.191   1.956   5.934 1.00 . A A . 266 ARG NE   1 1 
       14  9232 1 1 35 ARG NH1  N  14.138   2.051   3.836 1.00 . A A . 266 ARG NH1  1 1 
       14  9233 1 1 35 ARG NH2  N  15.465   1.780   5.691 1.00 . A A . 266 ARG NH2  1 1 
       14  9234 1 1 35 ARG O    O   9.805   1.794   8.989 1.00 . A A . 266 ARG O    1 1 
       14  9235 1 1 36 ILE C    C   7.787   0.309  10.837 1.00 . A A . 267 ILE C    1 1 
       14  9236 1 1 36 ILE CA   C   7.257   1.512  10.061 1.00 . A A . 267 ILE CA   1 1 
       14  9237 1 1 36 ILE CB   C   5.726   1.620  10.287 1.00 . A A . 267 ILE CB   1 1 
       14  9238 1 1 36 ILE CD1  C   5.785   4.165  10.007 1.00 . A A . 267 ILE CD1  1 1 
       14  9239 1 1 36 ILE CG1  C   5.141   2.857   9.590 1.00 . A A . 267 ILE CG1  1 1 
       14  9240 1 1 36 ILE CG2  C   5.409   1.663  11.775 1.00 . A A . 267 ILE CG2  1 1 
       14  9241 1 1 36 ILE H    H   6.931   1.194   7.964 1.00 . A A . 267 ILE H    1 1 
       14  9242 1 1 36 ILE HA   H   7.722   2.409  10.448 1.00 . A A . 267 ILE HA   1 1 
       14  9243 1 1 36 ILE HB   H   5.265   0.734   9.876 1.00 . A A . 267 ILE HB   1 1 
       14  9244 1 1 36 ILE HD11 H   5.658   4.308  11.070 1.00 . A A . 267 ILE HD11 1 1 
       14  9245 1 1 36 ILE HD12 H   5.318   4.982   9.477 1.00 . A A . 267 ILE HD12 1 1 
       14  9246 1 1 36 ILE HD13 H   6.838   4.139   9.771 1.00 . A A . 267 ILE HD13 1 1 
       14  9247 1 1 36 ILE HG12 H   5.258   2.748   8.516 1.00 . A A . 267 ILE HG12 1 1 
       14  9248 1 1 36 ILE HG13 H   4.086   2.915   9.816 1.00 . A A . 267 ILE HG13 1 1 
       14  9249 1 1 36 ILE HG21 H   5.889   2.522  12.221 1.00 . A A . 267 ILE HG21 1 1 
       14  9250 1 1 36 ILE HG22 H   5.773   0.762  12.247 1.00 . A A . 267 ILE HG22 1 1 
       14  9251 1 1 36 ILE HG23 H   4.341   1.736  11.912 1.00 . A A . 267 ILE HG23 1 1 
       14  9252 1 1 36 ILE N    N   7.621   1.393   8.649 1.00 . A A . 267 ILE N    1 1 
       14  9253 1 1 36 ILE O    O   8.726   0.478  11.640 1.00 . A A . 267 ILE O    1 1 
       14  9254 1 1 36 ILE OXT  O   7.277  -0.809  10.619 1.00 . A A . 267 ILE OXT  1 1 
       14  9255 2 2  1 THR C    C   0.524   1.135 -10.573 1.00 . B B . 208 THR C    1 1 
       14  9256 2 2  1 THR CA   C   1.281   2.306  -9.948 1.00 . B B . 208 THR CA   1 1 
       14  9257 2 2  1 THR CB   C   0.887   3.624 -10.640 1.00 . B B . 208 THR CB   1 1 
       14  9258 2 2  1 THR CG2  C  -0.551   4.006 -10.322 1.00 . B B . 208 THR CG2  1 1 
       14  9259 2 2  1 THR H1   H   3.017   1.915 -11.020 1.00 . B B . 208 THR H1   1 1 
       14  9260 2 2  1 THR H2   H   3.003   1.248  -9.459 1.00 . B B . 208 THR H2   1 1 
       14  9261 2 2  1 THR H3   H   3.246   2.914  -9.672 1.00 . B B . 208 THR H3   1 1 
       14  9262 2 2  1 THR HA   H   1.010   2.376  -8.903 1.00 . B B . 208 THR HA   1 1 
       14  9263 2 2  1 THR HB   H   0.989   3.502 -11.709 1.00 . B B . 208 THR HB   1 1 
       14  9264 2 2  1 THR HG1  H   1.465   5.515 -10.578 1.00 . B B . 208 THR HG1  1 1 
       14  9265 2 2  1 THR HG21 H  -0.663   4.131  -9.255 1.00 . B B . 208 THR HG21 1 1 
       14  9266 2 2  1 THR HG22 H  -1.215   3.226 -10.665 1.00 . B B . 208 THR HG22 1 1 
       14  9267 2 2  1 THR HG23 H  -0.796   4.931 -10.820 1.00 . B B . 208 THR HG23 1 1 
       14  9268 2 2  1 THR N    N   2.736   2.082 -10.032 1.00 . B B . 208 THR N    1 1 
       14  9269 2 2  1 THR O    O   0.002   1.232 -11.685 1.00 . B B . 208 THR O    1 1 
       14  9270 2 2  1 THR OG1  O   1.759   4.674 -10.199 1.00 . B B . 208 THR OG1  1 1 
       14  9271 2 2  2 SER C    C  -0.671  -2.004  -9.152 1.00 . B B . 209 SER C    1 1 
       14  9272 2 2  2 SER CA   C  -0.168  -1.186 -10.339 1.00 . B B . 209 SER CA   1 1 
       14  9273 2 2  2 SER CB   C   0.783  -2.023 -11.201 1.00 . B B . 209 SER CB   1 1 
       14  9274 2 2  2 SER H    H   0.958  -0.009  -8.985 1.00 . B B . 209 SER H    1 1 
       14  9275 2 2  2 SER HA   H  -1.014  -0.880 -10.936 1.00 . B B . 209 SER HA   1 1 
       14  9276 2 2  2 SER HB2  H   1.591  -2.392 -10.586 1.00 . B B . 209 SER HB2  1 1 
       14  9277 2 2  2 SER HB3  H   0.242  -2.859 -11.621 1.00 . B B . 209 SER HB3  1 1 
       14  9278 2 2  2 SER HG   H   0.648  -0.651 -12.609 1.00 . B B . 209 SER HG   1 1 
       14  9279 2 2  2 SER N    N   0.506   0.013  -9.868 1.00 . B B . 209 SER N    1 1 
       14  9280 2 2  2 SER O    O   0.122  -2.567  -8.396 1.00 . B B . 209 SER O    1 1 
       14  9281 2 2  2 SER OG   O   1.330  -1.249 -12.263 1.00 . B B . 209 SER OG   1 1 
       14  9282 2 2  3 .   C    C  -3.592  -3.777  -8.279 1.00 . B B . 210 SEP C    1 1 
       14  9283 2 2  3 .   CA   C  -2.562  -2.742  -7.836 1.00 . B B . 210 SEP CA   1 1 
       14  9284 2 2  3 .   CB   C  -3.195  -1.717  -6.882 1.00 . B B . 210 SEP CB   1 1 
       14  9285 2 2  3 .   H    H  -2.577  -1.623  -9.627 1.00 . B B . 210 SEP H    1 1 
       14  9286 2 2  3 .   HA   H  -1.762  -3.251  -7.318 1.00 . B B . 210 SEP HA   1 1 
       14  9287 2 2  3 .   HB2  H  -3.699  -2.231  -6.073 1.00 . B B . 210 SEP HB2  1 1 
       14  9288 2 2  3 .   HB3  H  -2.416  -1.094  -6.471 1.00 . B B . 210 SEP HB3  1 1 
       14  9289 2 2  3 .   N    N  -1.981  -2.055  -8.975 1.00 . B B . 210 SEP N    1 1 
       14  9290 2 2  3 .   O    O  -4.337  -3.571  -9.241 1.00 . B B . 210 SEP O    1 1 
       14  9291 2 2  3 .   O1P  O  -6.335   0.292  -7.864 1.00 . B B . 210 SEP O1P  1 1 
       14  9292 2 2  3 .   O2P  O  -6.308  -2.096  -8.000 1.00 . B B . 210 SEP O2P  1 1 
       14  9293 2 2  3 .   O3P  O  -6.008  -1.000  -5.875 1.00 . B B . 210 SEP O3P  1 1 
       14  9294 2 2  3 .   OG   O  -4.135  -0.892  -7.562 1.00 . B B . 210 SEP OG   1 1 
       14  9295 2 2  3 .   P    P  -5.747  -0.932  -7.312 1.00 . B B . 210 SEP P    1 1 
       14  9296 2 2  4 ASP C    C  -5.666  -5.933  -6.567 1.00 . B B . 211 ASP C    1 1 
       14  9297 2 2  4 ASP CA   C  -4.629  -5.921  -7.726 1.00 . B B . 211 ASP CA   1 1 
       14  9298 2 2  4 ASP CB   C  -3.992  -7.309  -7.830 1.00 . B B . 211 ASP CB   1 1 
       14  9299 2 2  4 ASP CG   C  -3.148  -7.486  -9.074 1.00 . B B . 211 ASP CG   1 1 
       14  9300 2 2  4 ASP H    H  -2.867  -5.062  -6.951 1.00 . B B . 211 ASP H    1 1 
       14  9301 2 2  4 ASP HA   H  -5.154  -5.718  -8.648 1.00 . B B . 211 ASP HA   1 1 
       14  9302 2 2  4 ASP HB2  H  -3.363  -7.471  -6.967 1.00 . B B . 211 ASP HB2  1 1 
       14  9303 2 2  4 ASP HB3  H  -4.775  -8.053  -7.840 1.00 . B B . 211 ASP HB3  1 1 
       14  9304 2 2  4 ASP N    N  -3.595  -4.902  -7.582 1.00 . B B . 211 ASP N    1 1 
       14  9305 2 2  4 ASP O    O  -6.707  -6.575  -6.708 1.00 . B B . 211 ASP O    1 1 
       14  9306 2 2  4 ASP OD1  O  -3.683  -7.973 -10.093 1.00 . B B . 211 ASP OD1  1 1 
       14  9307 2 2  4 ASP OD2  O  -1.947  -7.150  -9.035 1.00 . B B . 211 ASP OD2  1 1 
       14  9308 2 2  5 PRO C    C  -7.320  -4.319  -4.104 1.00 . B B . 212 PRO C    1 1 
       14  9309 2 2  5 PRO CA   C  -6.266  -5.420  -4.216 1.00 . B B . 212 PRO CA   1 1 
       14  9310 2 2  5 PRO CB   C  -5.245  -5.271  -3.092 1.00 . B B . 212 PRO CB   1 1 
       14  9311 2 2  5 PRO CD   C  -4.371  -4.290  -5.094 1.00 . B B . 212 PRO CD   1 1 
       14  9312 2 2  5 PRO CG   C  -4.267  -4.308  -3.593 1.00 . B B . 212 PRO CG   1 1 
       14  9313 2 2  5 PRO HA   H  -6.734  -6.392  -4.164 1.00 . B B . 212 PRO HA   1 1 
       14  9314 2 2  5 PRO HB2  H  -5.722  -4.912  -2.197 1.00 . B B . 212 PRO HB2  1 1 
       14  9315 2 2  5 PRO HB3  H  -4.755  -6.196  -2.901 1.00 . B B . 212 PRO HB3  1 1 
       14  9316 2 2  5 PRO HD2  H  -4.657  -3.306  -5.438 1.00 . B B . 212 PRO HD2  1 1 
       14  9317 2 2  5 PRO HD3  H  -3.431  -4.584  -5.539 1.00 . B B . 212 PRO HD3  1 1 
       14  9318 2 2  5 PRO HG2  H  -4.474  -3.336  -3.184 1.00 . B B . 212 PRO HG2  1 1 
       14  9319 2 2  5 PRO HG3  H  -3.293  -4.654  -3.297 1.00 . B B . 212 PRO HG3  1 1 
       14  9320 2 2  5 PRO N    N  -5.422  -5.274  -5.392 1.00 . B B . 212 PRO N    1 1 
       14  9321 2 2  5 PRO O    O  -7.184  -3.249  -4.691 1.00 . B B . 212 PRO O    1 1 
       14  9322 2 2  6 GLY C    C  -8.977  -2.732  -1.859 1.00 . B B . 213 GLY C    1 1 
       14  9323 2 2  6 GLY CA   C  -9.339  -3.550  -3.080 1.00 . B B . 213 GLY CA   1 1 
       14  9324 2 2  6 GLY H    H  -8.456  -5.464  -2.929 1.00 . B B . 213 GLY H    1 1 
       14  9325 2 2  6 GLY HA2  H  -9.396  -2.897  -3.940 1.00 . B B . 213 GLY HA2  1 1 
       14  9326 2 2  6 GLY HA3  H -10.302  -4.013  -2.923 1.00 . B B . 213 GLY HA3  1 1 
       14  9327 2 2  6 GLY N    N  -8.358  -4.576  -3.333 1.00 . B B . 213 GLY N    1 1 
       14  9328 2 2  6 GLY O    O  -8.227  -3.193  -0.994 1.00 . B B . 213 GLY O    1 1 
       14  9329 2 2  7 .   C    C -10.131  -0.842   0.499 1.00 . B B . 214 SEP C    1 1 
       14  9330 2 2  7 .   CA   C  -9.185  -0.628  -0.685 1.00 . B B . 214 SEP CA   1 1 
       14  9331 2 2  7 .   CB   C  -9.245   0.815  -1.194 1.00 . B B . 214 SEP CB   1 1 
       14  9332 2 2  7 .   H    H -10.165  -1.241  -2.449 1.00 . B B . 214 SEP H    1 1 
       14  9333 2 2  7 .   HA   H  -8.169  -0.843  -0.372 1.00 . B B . 214 SEP HA   1 1 
       14  9334 2 2  7 .   HB2  H  -9.622   1.458  -0.413 1.00 . B B . 214 SEP HB2  1 1 
       14  9335 2 2  7 .   HB3  H  -8.252   1.135  -1.475 1.00 . B B . 214 SEP HB3  1 1 
       14  9336 2 2  7 .   N    N  -9.520  -1.532  -1.770 1.00 . B B . 214 SEP N    1 1 
       14  9337 2 2  7 .   O    O -11.315  -1.146   0.326 1.00 . B B . 214 SEP O    1 1 
       14  9338 2 2  7 .   O1P  O -11.646   2.499  -1.125 1.00 . B B . 214 SEP O1P  1 1 
       14  9339 2 2  7 .   O2P  O -12.437   1.348  -3.094 1.00 . B B . 214 SEP O2P  1 1 
       14  9340 2 2  7 .   O3P  O -10.811   3.115  -3.308 1.00 . B B . 214 SEP O3P  1 1 
       14  9341 2 2  7 .   OG   O -10.095   0.915  -2.322 1.00 . B B . 214 SEP OG   1 1 
       14  9342 2 2  7 .   P    P -11.285   2.009  -2.461 1.00 . B B . 214 SEP P    1 1 
       14  9343 2 2  8 PRO C    C -11.099   0.317   3.466 1.00 . B B . 215 PRO C    1 1 
       14  9344 2 2  8 PRO CA   C -10.361  -0.923   2.962 1.00 . B B . 215 PRO CA   1 1 
       14  9345 2 2  8 PRO CB   C  -9.239  -1.277   3.970 1.00 . B B . 215 PRO CB   1 1 
       14  9346 2 2  8 PRO CD   C  -8.201  -0.453   2.007 1.00 . B B . 215 PRO CD   1 1 
       14  9347 2 2  8 PRO CG   C  -7.994  -1.398   3.150 1.00 . B B . 215 PRO CG   1 1 
       14  9348 2 2  8 PRO HA   H -11.047  -1.752   2.871 1.00 . B B . 215 PRO HA   1 1 
       14  9349 2 2  8 PRO HB2  H  -9.134  -0.472   4.699 1.00 . B B . 215 PRO HB2  1 1 
       14  9350 2 2  8 PRO HB3  H  -9.480  -2.203   4.478 1.00 . B B . 215 PRO HB3  1 1 
       14  9351 2 2  8 PRO HD2  H  -8.024   0.569   2.314 1.00 . B B . 215 PRO HD2  1 1 
       14  9352 2 2  8 PRO HD3  H  -7.580  -0.721   1.166 1.00 . B B . 215 PRO HD3  1 1 
       14  9353 2 2  8 PRO HG2  H  -7.135  -1.105   3.735 1.00 . B B . 215 PRO HG2  1 1 
       14  9354 2 2  8 PRO HG3  H  -7.883  -2.410   2.789 1.00 . B B . 215 PRO HG3  1 1 
       14  9355 2 2  8 PRO N    N  -9.608  -0.690   1.721 1.00 . B B . 215 PRO N    1 1 
       14  9356 2 2  8 PRO O    O -10.646   1.446   3.297 1.00 . B B . 215 PRO O    1 1 
       14  9357 2 2  9 PHE C    C -12.734   1.194   6.203 1.00 . B B . 216 PHE C    1 1 
       14  9358 2 2  9 PHE CA   C -13.016   1.161   4.707 1.00 . B B . 216 PHE CA   1 1 
       14  9359 2 2  9 PHE CB   C -14.519   0.955   4.484 1.00 . B B . 216 PHE CB   1 1 
       14  9360 2 2  9 PHE CD1  C -15.201  -0.452   2.526 1.00 . B B . 216 PHE CD1  1 1 
       14  9361 2 2  9 PHE CD2  C -15.004   1.901   2.212 1.00 . B B . 216 PHE CD2  1 1 
       14  9362 2 2  9 PHE CE1  C -15.572  -0.603   1.205 1.00 . B B . 216 PHE CE1  1 1 
       14  9363 2 2  9 PHE CE2  C -15.374   1.756   0.889 1.00 . B B . 216 PHE CE2  1 1 
       14  9364 2 2  9 PHE CG   C -14.913   0.799   3.044 1.00 . B B . 216 PHE CG   1 1 
       14  9365 2 2  9 PHE CZ   C -15.658   0.503   0.385 1.00 . B B . 216 PHE CZ   1 1 
       14  9366 2 2  9 PHE H    H -12.604  -0.829   4.113 1.00 . B B . 216 PHE H    1 1 
       14  9367 2 2  9 PHE HA   H -12.712   2.097   4.265 1.00 . B B . 216 PHE HA   1 1 
       14  9368 2 2  9 PHE HB2  H -14.832   0.066   5.009 1.00 . B B . 216 PHE HB2  1 1 
       14  9369 2 2  9 PHE HB3  H -15.052   1.806   4.883 1.00 . B B . 216 PHE HB3  1 1 
       14  9370 2 2  9 PHE HD1  H -15.133  -1.317   3.167 1.00 . B B . 216 PHE HD1  1 1 
       14  9371 2 2  9 PHE HD2  H -14.782   2.882   2.604 1.00 . B B . 216 PHE HD2  1 1 
       14  9372 2 2  9 PHE HE1  H -15.793  -1.585   0.814 1.00 . B B . 216 PHE HE1  1 1 
       14  9373 2 2  9 PHE HE2  H -15.441   2.624   0.249 1.00 . B B . 216 PHE HE2  1 1 
       14  9374 2 2  9 PHE HZ   H -15.948   0.389  -0.650 1.00 . B B . 216 PHE HZ   1 1 
       14  9375 2 2  9 PHE N    N -12.252   0.088   4.084 1.00 . B B . 216 PHE N    1 1 
       14  9376 2 2  9 PHE O    O -13.252   2.037   6.931 1.00 . B B . 216 PHE O    1 1 
       14  9377 2 2 10 GLN C    C -10.446   0.870   8.523 1.00 . B B . 217 GLN C    1 1 
       14  9378 2 2 10 GLN CA   C -11.647   0.063   8.061 1.00 . B B . 217 GLN CA   1 1 
       14  9379 2 2 10 GLN CB   C -11.408  -1.421   8.323 1.00 . B B . 217 GLN CB   1 1 
       14  9380 2 2 10 GLN CD   C -13.845  -2.078   8.418 1.00 . B B . 217 GLN CD   1 1 
       14  9381 2 2 10 GLN CG   C -12.500  -2.308   7.753 1.00 . B B . 217 GLN CG   1 1 
       14  9382 2 2 10 GLN H    H -11.437  -0.298   5.996 1.00 . B B . 217 GLN H    1 1 
       14  9383 2 2 10 GLN HA   H -12.520   0.382   8.608 1.00 . B B . 217 GLN HA   1 1 
       14  9384 2 2 10 GLN HB2  H -10.466  -1.707   7.879 1.00 . B B . 217 GLN HB2  1 1 
       14  9385 2 2 10 GLN HB3  H -11.360  -1.584   9.389 1.00 . B B . 217 GLN HB3  1 1 
       14  9386 2 2 10 GLN HE21 H -14.781  -2.504   6.715 1.00 . B B . 217 GLN HE21 1 1 
       14  9387 2 2 10 GLN HE22 H -15.802  -2.108   8.065 1.00 . B B . 217 GLN HE22 1 1 
       14  9388 2 2 10 GLN HG2  H -12.600  -2.096   6.699 1.00 . B B . 217 GLN HG2  1 1 
       14  9389 2 2 10 GLN HG3  H -12.213  -3.341   7.883 1.00 . B B . 217 GLN HG3  1 1 
       14  9390 2 2 10 GLN N    N -11.901   0.265   6.644 1.00 . B B . 217 GLN N    1 1 
       14  9391 2 2 10 GLN NE2  N -14.915  -2.246   7.658 1.00 . B B . 217 GLN NE2  1 1 
       14  9392 2 2 10 GLN O    O -10.635   2.009   8.993 1.00 . B B . 217 GLN O    1 1 
       14  9393 2 2 10 GLN OXT  O  -9.319   0.357   8.416 1.00 . B B . 217 GLN OXT  1 1 
       14  9394 2 2 10 GLN OE1  O -13.920  -1.731   9.598 1.00 . B B . 217 GLN OE1  1 1 
       15  9395 1 1  4 GLU C    C  11.086   5.477   1.676 1.00 . A A . 235 GLU C    1 1 
       15  9396 1 1  4 GLU CA   C  11.352   6.709   0.828 1.00 . A A . 235 GLU CA   1 1 
       15  9397 1 1  4 GLU CB   C  12.730   7.294   1.163 1.00 . A A . 235 GLU CB   1 1 
       15  9398 1 1  4 GLU CD   C  12.393   9.413  -0.184 1.00 . A A . 235 GLU CD   1 1 
       15  9399 1 1  4 GLU CG   C  13.287   8.224   0.092 1.00 . A A . 235 GLU CG   1 1 
       15  9400 1 1  4 GLU H    H  10.309   8.061   2.018 1.00 . A A . 235 GLU H    1 1 
       15  9401 1 1  4 GLU HA   H  11.338   6.421  -0.215 1.00 . A A . 235 GLU HA   1 1 
       15  9402 1 1  4 GLU HB2  H  12.656   7.850   2.086 1.00 . A A . 235 GLU HB2  1 1 
       15  9403 1 1  4 GLU HB3  H  13.429   6.482   1.300 1.00 . A A . 235 GLU HB3  1 1 
       15  9404 1 1  4 GLU HG2  H  14.249   8.589   0.418 1.00 . A A . 235 GLU HG2  1 1 
       15  9405 1 1  4 GLU HG3  H  13.408   7.663  -0.822 1.00 . A A . 235 GLU HG3  1 1 
       15  9406 1 1  4 GLU N    N  10.291   7.719   1.038 1.00 . A A . 235 GLU N    1 1 
       15  9407 1 1  4 GLU O    O  11.080   5.543   2.905 1.00 . A A . 235 GLU O    1 1 
       15  9408 1 1  4 GLU OE1  O  11.418   9.263  -0.947 1.00 . A A . 235 GLU OE1  1 1 
       15  9409 1 1  4 GLU OE2  O  12.648  10.499   0.368 1.00 . A A . 235 GLU OE2  1 1 
       15  9410 1 1  5 LEU C    C  11.581   2.063   1.338 1.00 . A A . 236 LEU C    1 1 
       15  9411 1 1  5 LEU CA   C  10.517   3.106   1.674 1.00 . A A . 236 LEU CA   1 1 
       15  9412 1 1  5 LEU CB   C   9.134   2.591   1.209 1.00 . A A . 236 LEU CB   1 1 
       15  9413 1 1  5 LEU CD1  C   7.990   4.384   2.545 1.00 . A A . 236 LEU CD1  1 1 
       15  9414 1 1  5 LEU CD2  C   7.977   4.504   0.041 1.00 . A A . 236 LEU CD2  1 1 
       15  9415 1 1  5 LEU CG   C   7.968   3.586   1.254 1.00 . A A . 236 LEU CG   1 1 
       15  9416 1 1  5 LEU H    H  10.934   4.364   0.028 1.00 . A A . 236 LEU H    1 1 
       15  9417 1 1  5 LEU HA   H  10.503   3.277   2.741 1.00 . A A . 236 LEU HA   1 1 
       15  9418 1 1  5 LEU HB2  H   9.233   2.237   0.193 1.00 . A A . 236 LEU HB2  1 1 
       15  9419 1 1  5 LEU HB3  H   8.871   1.750   1.829 1.00 . A A . 236 LEU HB3  1 1 
       15  9420 1 1  5 LEU HD11 H   7.164   5.078   2.555 1.00 . A A . 236 LEU HD11 1 1 
       15  9421 1 1  5 LEU HD12 H   8.921   4.929   2.614 1.00 . A A . 236 LEU HD12 1 1 
       15  9422 1 1  5 LEU HD13 H   7.905   3.711   3.385 1.00 . A A . 236 LEU HD13 1 1 
       15  9423 1 1  5 LEU HD21 H   7.149   5.194   0.104 1.00 . A A . 236 LEU HD21 1 1 
       15  9424 1 1  5 LEU HD22 H   7.887   3.912  -0.858 1.00 . A A . 236 LEU HD22 1 1 
       15  9425 1 1  5 LEU HD23 H   8.905   5.057   0.016 1.00 . A A . 236 LEU HD23 1 1 
       15  9426 1 1  5 LEU HG   H   7.041   3.029   1.237 1.00 . A A . 236 LEU HG   1 1 
       15  9427 1 1  5 LEU N    N  10.855   4.357   1.007 1.00 . A A . 236 LEU N    1 1 
       15  9428 1 1  5 LEU O    O  12.528   2.364   0.611 1.00 . A A . 236 LEU O    1 1 
       15  9429 1 1  6 PRO C    C  11.819  -0.678  -0.027 1.00 . A A . 237 PRO C    1 1 
       15  9430 1 1  6 PRO CA   C  12.266  -0.285   1.369 1.00 . A A . 237 PRO CA   1 1 
       15  9431 1 1  6 PRO CB   C  11.986  -1.416   2.370 1.00 . A A . 237 PRO CB   1 1 
       15  9432 1 1  6 PRO CD   C  10.631   0.442   3.013 1.00 . A A . 237 PRO CD   1 1 
       15  9433 1 1  6 PRO CG   C  11.361  -0.752   3.552 1.00 . A A . 237 PRO CG   1 1 
       15  9434 1 1  6 PRO HA   H  13.322  -0.064   1.347 1.00 . A A . 237 PRO HA   1 1 
       15  9435 1 1  6 PRO HB2  H  11.318  -2.135   1.923 1.00 . A A . 237 PRO HB2  1 1 
       15  9436 1 1  6 PRO HB3  H  12.914  -1.898   2.637 1.00 . A A . 237 PRO HB3  1 1 
       15  9437 1 1  6 PRO HD2  H   9.638   0.167   2.704 1.00 . A A . 237 PRO HD2  1 1 
       15  9438 1 1  6 PRO HD3  H  10.594   1.230   3.749 1.00 . A A . 237 PRO HD3  1 1 
       15  9439 1 1  6 PRO HG2  H  10.669  -1.429   4.030 1.00 . A A . 237 PRO HG2  1 1 
       15  9440 1 1  6 PRO HG3  H  12.128  -0.442   4.246 1.00 . A A . 237 PRO HG3  1 1 
       15  9441 1 1  6 PRO N    N  11.465   0.832   1.863 1.00 . A A . 237 PRO N    1 1 
       15  9442 1 1  6 PRO O    O  10.707  -0.360  -0.460 1.00 . A A . 237 PRO O    1 1 
       15  9443 1 1  7 GLU C    C  11.326  -2.649  -2.335 1.00 . A A . 238 GLU C    1 1 
       15  9444 1 1  7 GLU CA   C  12.494  -1.692  -2.119 1.00 . A A . 238 GLU CA   1 1 
       15  9445 1 1  7 GLU CB   C  13.775  -2.312  -2.684 1.00 . A A . 238 GLU CB   1 1 
       15  9446 1 1  7 GLU CD   C  13.679  -1.279  -4.982 1.00 . A A . 238 GLU CD   1 1 
       15  9447 1 1  7 GLU CG   C  13.731  -2.562  -4.182 1.00 . A A . 238 GLU CG   1 1 
       15  9448 1 1  7 GLU H    H  13.492  -1.714  -0.244 1.00 . A A . 238 GLU H    1 1 
       15  9449 1 1  7 GLU HA   H  12.294  -0.766  -2.635 1.00 . A A . 238 GLU HA   1 1 
       15  9450 1 1  7 GLU HB2  H  14.603  -1.649  -2.476 1.00 . A A . 238 GLU HB2  1 1 
       15  9451 1 1  7 GLU HB3  H  13.951  -3.256  -2.188 1.00 . A A . 238 GLU HB3  1 1 
       15  9452 1 1  7 GLU HG2  H  14.615  -3.110  -4.470 1.00 . A A . 238 GLU HG2  1 1 
       15  9453 1 1  7 GLU HG3  H  12.854  -3.148  -4.411 1.00 . A A . 238 GLU HG3  1 1 
       15  9454 1 1  7 GLU N    N  12.680  -1.397  -0.706 1.00 . A A . 238 GLU N    1 1 
       15  9455 1 1  7 GLU O    O  11.261  -3.720  -1.731 1.00 . A A . 238 GLU O    1 1 
       15  9456 1 1  7 GLU OE1  O  14.754  -0.700  -5.247 1.00 . A A . 238 GLU OE1  1 1 
       15  9457 1 1  7 GLU OE2  O  12.569  -0.847  -5.356 1.00 . A A . 238 GLU OE2  1 1 
       15  9458 1 1  8 GLY C    C   7.928  -2.449  -3.325 1.00 . A A . 239 GLY C    1 1 
       15  9459 1 1  8 GLY CA   C   9.285  -3.097  -3.542 1.00 . A A . 239 GLY CA   1 1 
       15  9460 1 1  8 GLY H    H  10.484  -1.357  -3.610 1.00 . A A . 239 GLY H    1 1 
       15  9461 1 1  8 GLY HA2  H   9.371  -3.371  -4.583 1.00 . A A . 239 GLY HA2  1 1 
       15  9462 1 1  8 GLY HA3  H   9.338  -3.995  -2.943 1.00 . A A . 239 GLY HA3  1 1 
       15  9463 1 1  8 GLY N    N  10.399  -2.242  -3.195 1.00 . A A . 239 GLY N    1 1 
       15  9464 1 1  8 GLY O    O   6.919  -2.956  -3.815 1.00 . A A . 239 GLY O    1 1 
       15  9465 1 1  9 TYR C    C   6.408   0.511  -3.203 1.00 . A A . 240 TYR C    1 1 
       15  9466 1 1  9 TYR CA   C   6.611  -0.689  -2.295 1.00 . A A . 240 TYR CA   1 1 
       15  9467 1 1  9 TYR CB   C   6.555  -0.181  -0.844 1.00 . A A . 240 TYR CB   1 1 
       15  9468 1 1  9 TYR CD1  C   8.082  -1.250   0.834 1.00 . A A . 240 TYR CD1  1 1 
       15  9469 1 1  9 TYR CD2  C   5.916  -2.180   0.534 1.00 . A A . 240 TYR CD2  1 1 
       15  9470 1 1  9 TYR CE1  C   8.374  -2.215   1.772 1.00 . A A . 240 TYR CE1  1 1 
       15  9471 1 1  9 TYR CE2  C   6.193  -3.150   1.472 1.00 . A A . 240 TYR CE2  1 1 
       15  9472 1 1  9 TYR CG   C   6.855  -1.222   0.198 1.00 . A A . 240 TYR CG   1 1 
       15  9473 1 1  9 TYR CZ   C   7.428  -3.169   2.086 1.00 . A A . 240 TYR CZ   1 1 
       15  9474 1 1  9 TYR H    H   8.717  -0.968  -2.234 1.00 . A A . 240 TYR H    1 1 
       15  9475 1 1  9 TYR HA   H   5.813  -1.408  -2.462 1.00 . A A . 240 TYR HA   1 1 
       15  9476 1 1  9 TYR HB2  H   7.272   0.615  -0.725 1.00 . A A . 240 TYR HB2  1 1 
       15  9477 1 1  9 TYR HB3  H   5.565   0.207  -0.649 1.00 . A A . 240 TYR HB3  1 1 
       15  9478 1 1  9 TYR HD1  H   8.821  -0.505   0.580 1.00 . A A . 240 TYR HD1  1 1 
       15  9479 1 1  9 TYR HD2  H   4.945  -2.149   0.064 1.00 . A A . 240 TYR HD2  1 1 
       15  9480 1 1  9 TYR HE1  H   9.333  -2.209   2.266 1.00 . A A . 240 TYR HE1  1 1 
       15  9481 1 1  9 TYR HE2  H   5.449  -3.899   1.709 1.00 . A A . 240 TYR HE2  1 1 
       15  9482 1 1  9 TYR HH   H   8.122  -3.743   3.786 1.00 . A A . 240 TYR HH   1 1 
       15  9483 1 1  9 TYR N    N   7.884  -1.349  -2.584 1.00 . A A . 240 TYR N    1 1 
       15  9484 1 1  9 TYR O    O   7.328   1.305  -3.409 1.00 . A A . 240 TYR O    1 1 
       15  9485 1 1  9 TYR OH   O   7.711  -4.142   3.014 1.00 . A A . 240 TYR OH   1 1 
       15  9486 1 1 10 GLU C    C   3.871   2.654  -3.479 1.00 . A A . 241 GLU C    1 1 
       15  9487 1 1 10 GLU CA   C   4.810   1.877  -4.392 1.00 . A A . 241 GLU CA   1 1 
       15  9488 1 1 10 GLU CB   C   4.133   1.585  -5.738 1.00 . A A . 241 GLU CB   1 1 
       15  9489 1 1 10 GLU CD   C   2.103   0.719  -6.945 1.00 . A A . 241 GLU CD   1 1 
       15  9490 1 1 10 GLU CG   C   2.852   0.778  -5.631 1.00 . A A . 241 GLU CG   1 1 
       15  9491 1 1 10 GLU H    H   4.554  -0.084  -3.649 1.00 . A A . 241 GLU H    1 1 
       15  9492 1 1 10 GLU HA   H   5.702   2.466  -4.559 1.00 . A A . 241 GLU HA   1 1 
       15  9493 1 1 10 GLU HB2  H   3.897   2.523  -6.217 1.00 . A A . 241 GLU HB2  1 1 
       15  9494 1 1 10 GLU HB3  H   4.825   1.039  -6.363 1.00 . A A . 241 GLU HB3  1 1 
       15  9495 1 1 10 GLU HG2  H   3.098  -0.228  -5.325 1.00 . A A . 241 GLU HG2  1 1 
       15  9496 1 1 10 GLU HG3  H   2.213   1.235  -4.888 1.00 . A A . 241 GLU HG3  1 1 
       15  9497 1 1 10 GLU N    N   5.203   0.653  -3.722 1.00 . A A . 241 GLU N    1 1 
       15  9498 1 1 10 GLU O    O   3.087   2.060  -2.731 1.00 . A A . 241 GLU O    1 1 
       15  9499 1 1 10 GLU OE1  O   1.031   1.349  -7.056 1.00 . A A . 241 GLU OE1  1 1 
       15  9500 1 1 10 GLU OE2  O   2.593   0.063  -7.886 1.00 . A A . 241 GLU OE2  1 1 
       15  9501 1 1 11 GLN C    C   1.796   5.058  -3.519 1.00 . A A . 242 GLN C    1 1 
       15  9502 1 1 11 GLN CA   C   3.055   4.788  -2.722 1.00 . A A . 242 GLN CA   1 1 
       15  9503 1 1 11 GLN CB   C   3.732   6.103  -2.305 1.00 . A A . 242 GLN CB   1 1 
       15  9504 1 1 11 GLN CD   C   1.721   7.450  -1.469 1.00 . A A . 242 GLN CD   1 1 
       15  9505 1 1 11 GLN CG   C   3.061   6.816  -1.130 1.00 . A A . 242 GLN CG   1 1 
       15  9506 1 1 11 GLN H    H   4.584   4.402  -4.130 1.00 . A A . 242 GLN H    1 1 
       15  9507 1 1 11 GLN HA   H   2.796   4.221  -1.838 1.00 . A A . 242 GLN HA   1 1 
       15  9508 1 1 11 GLN HB2  H   4.752   5.889  -2.022 1.00 . A A . 242 GLN HB2  1 1 
       15  9509 1 1 11 GLN HB3  H   3.737   6.776  -3.151 1.00 . A A . 242 GLN HB3  1 1 
       15  9510 1 1 11 GLN HE21 H   1.059   7.085   0.369 1.00 . A A . 242 GLN HE21 1 1 
       15  9511 1 1 11 GLN HE22 H  -0.064   7.867  -0.692 1.00 . A A . 242 GLN HE22 1 1 
       15  9512 1 1 11 GLN HG2  H   2.902   6.099  -0.343 1.00 . A A . 242 GLN HG2  1 1 
       15  9513 1 1 11 GLN HG3  H   3.727   7.588  -0.773 1.00 . A A . 242 GLN HG3  1 1 
       15  9514 1 1 11 GLN N    N   3.940   3.973  -3.532 1.00 . A A . 242 GLN N    1 1 
       15  9515 1 1 11 GLN NE2  N   0.817   7.470  -0.498 1.00 . A A . 242 GLN NE2  1 1 
       15  9516 1 1 11 GLN O    O   1.818   5.769  -4.525 1.00 . A A . 242 GLN O    1 1 
       15  9517 1 1 11 GLN OE1  O   1.495   7.910  -2.585 1.00 . A A . 242 GLN OE1  1 1 
       15  9518 1 1 12 ARG C    C  -1.585   5.263  -2.899 1.00 . A A . 243 ARG C    1 1 
       15  9519 1 1 12 ARG CA   C  -0.546   4.606  -3.791 1.00 . A A . 243 ARG CA   1 1 
       15  9520 1 1 12 ARG CB   C  -1.057   3.268  -4.319 1.00 . A A . 243 ARG CB   1 1 
       15  9521 1 1 12 ARG CD   C  -2.596   2.234  -6.025 1.00 . A A . 243 ARG CD   1 1 
       15  9522 1 1 12 ARG CG   C  -2.333   3.420  -5.121 1.00 . A A . 243 ARG CG   1 1 
       15  9523 1 1 12 ARG CZ   C  -3.949   3.366  -7.773 1.00 . A A . 243 ARG CZ   1 1 
       15  9524 1 1 12 ARG H    H   0.754   3.876  -2.302 1.00 . A A . 243 ARG H    1 1 
       15  9525 1 1 12 ARG HA   H  -0.362   5.258  -4.632 1.00 . A A . 243 ARG HA   1 1 
       15  9526 1 1 12 ARG HB2  H  -0.302   2.825  -4.954 1.00 . A A . 243 ARG HB2  1 1 
       15  9527 1 1 12 ARG HB3  H  -1.253   2.610  -3.486 1.00 . A A . 243 ARG HB3  1 1 
       15  9528 1 1 12 ARG HD2  H  -1.755   2.089  -6.685 1.00 . A A . 243 ARG HD2  1 1 
       15  9529 1 1 12 ARG HD3  H  -2.728   1.354  -5.413 1.00 . A A . 243 ARG HD3  1 1 
       15  9530 1 1 12 ARG HE   H  -4.560   1.824  -6.640 1.00 . A A . 243 ARG HE   1 1 
       15  9531 1 1 12 ARG HG2  H  -3.162   3.525  -4.439 1.00 . A A . 243 ARG HG2  1 1 
       15  9532 1 1 12 ARG HG3  H  -2.254   4.311  -5.728 1.00 . A A . 243 ARG HG3  1 1 
       15  9533 1 1 12 ARG HH11 H  -2.064   4.107  -7.622 1.00 . A A . 243 ARG HH11 1 1 
       15  9534 1 1 12 ARG HH12 H  -3.073   4.849  -8.829 1.00 . A A . 243 ARG HH12 1 1 
       15  9535 1 1 12 ARG HH21 H  -5.850   2.831  -8.219 1.00 . A A . 243 ARG HH21 1 1 
       15  9536 1 1 12 ARG HH22 H  -5.220   4.161  -9.141 1.00 . A A . 243 ARG HH22 1 1 
       15  9537 1 1 12 ARG N    N   0.709   4.446  -3.096 1.00 . A A . 243 ARG N    1 1 
       15  9538 1 1 12 ARG NE   N  -3.803   2.439  -6.821 1.00 . A A . 243 ARG NE   1 1 
       15  9539 1 1 12 ARG NH1  N  -2.951   4.174  -8.093 1.00 . A A . 243 ARG NH1  1 1 
       15  9540 1 1 12 ARG NH2  N  -5.097   3.462  -8.430 1.00 . A A . 243 ARG NH2  1 1 
       15  9541 1 1 12 ARG O    O  -1.695   4.966  -1.708 1.00 . A A . 243 ARG O    1 1 
       15  9542 1 1 13 THR C    C  -4.617   6.968  -3.689 1.00 . A A . 244 THR C    1 1 
       15  9543 1 1 13 THR CA   C  -3.369   6.907  -2.826 1.00 . A A . 244 THR CA   1 1 
       15  9544 1 1 13 THR CB   C  -2.871   8.340  -2.549 1.00 . A A . 244 THR CB   1 1 
       15  9545 1 1 13 THR CG2  C  -3.842   9.087  -1.645 1.00 . A A . 244 THR CG2  1 1 
       15  9546 1 1 13 THR H    H  -2.284   6.223  -4.477 1.00 . A A . 244 THR H    1 1 
       15  9547 1 1 13 THR HA   H  -3.600   6.426  -1.887 1.00 . A A . 244 THR HA   1 1 
       15  9548 1 1 13 THR HB   H  -2.802   8.867  -3.490 1.00 . A A . 244 THR HB   1 1 
       15  9549 1 1 13 THR HG1  H  -0.939   7.926  -2.573 1.00 . A A . 244 THR HG1  1 1 
       15  9550 1 1 13 THR HG21 H  -3.446  10.068  -1.425 1.00 . A A . 244 THR HG21 1 1 
       15  9551 1 1 13 THR HG22 H  -3.978   8.537  -0.726 1.00 . A A . 244 THR HG22 1 1 
       15  9552 1 1 13 THR HG23 H  -4.794   9.189  -2.146 1.00 . A A . 244 THR HG23 1 1 
       15  9553 1 1 13 THR N    N  -2.365   6.128  -3.511 1.00 . A A . 244 THR N    1 1 
       15  9554 1 1 13 THR O    O  -4.582   7.481  -4.805 1.00 . A A . 244 THR O    1 1 
       15  9555 1 1 13 THR OG1  O  -1.571   8.299  -1.942 1.00 . A A . 244 THR OG1  1 1 
       15  9556 1 1 14 THR C    C  -7.758   7.658  -3.596 1.00 . A A . 245 THR C    1 1 
       15  9557 1 1 14 THR CA   C  -6.950   6.407  -3.913 1.00 . A A . 245 THR CA   1 1 
       15  9558 1 1 14 THR CB   C  -7.763   5.129  -3.598 1.00 . A A . 245 THR CB   1 1 
       15  9559 1 1 14 THR CG2  C  -7.910   4.922  -2.100 1.00 . A A . 245 THR CG2  1 1 
       15  9560 1 1 14 THR H    H  -5.665   6.027  -2.288 1.00 . A A . 245 THR H    1 1 
       15  9561 1 1 14 THR HA   H  -6.715   6.407  -4.970 1.00 . A A . 245 THR HA   1 1 
       15  9562 1 1 14 THR HB   H  -7.229   4.286  -4.006 1.00 . A A . 245 THR HB   1 1 
       15  9563 1 1 14 THR HG1  H  -9.522   4.335  -4.020 1.00 . A A . 245 THR HG1  1 1 
       15  9564 1 1 14 THR HG21 H  -8.477   4.021  -1.917 1.00 . A A . 245 THR HG21 1 1 
       15  9565 1 1 14 THR HG22 H  -8.429   5.767  -1.667 1.00 . A A . 245 THR HG22 1 1 
       15  9566 1 1 14 THR HG23 H  -6.933   4.830  -1.651 1.00 . A A . 245 THR HG23 1 1 
       15  9567 1 1 14 THR N    N  -5.700   6.425  -3.183 1.00 . A A . 245 THR N    1 1 
       15  9568 1 1 14 THR O    O  -7.618   8.232  -2.514 1.00 . A A . 245 THR O    1 1 
       15  9569 1 1 14 THR OG1  O  -9.061   5.179  -4.202 1.00 . A A . 245 THR OG1  1 1 
       15  9570 1 1 15 VAL C    C -10.258   9.190  -3.138 1.00 . A A . 246 VAL C    1 1 
       15  9571 1 1 15 VAL CA   C  -9.432   9.271  -4.422 1.00 . A A . 246 VAL CA   1 1 
       15  9572 1 1 15 VAL CB   C -10.378   9.387  -5.632 1.00 . A A . 246 VAL CB   1 1 
       15  9573 1 1 15 VAL CG1  C -11.459   8.317  -5.595 1.00 . A A . 246 VAL CG1  1 1 
       15  9574 1 1 15 VAL CG2  C -10.986  10.778  -5.727 1.00 . A A . 246 VAL CG2  1 1 
       15  9575 1 1 15 VAL H    H  -8.580   7.603  -5.415 1.00 . A A . 246 VAL H    1 1 
       15  9576 1 1 15 VAL HA   H  -8.807  10.150  -4.387 1.00 . A A . 246 VAL HA   1 1 
       15  9577 1 1 15 VAL HB   H  -9.789   9.216  -6.512 1.00 . A A . 246 VAL HB   1 1 
       15  9578 1 1 15 VAL HG11 H -12.033   8.416  -4.686 1.00 . A A . 246 VAL HG11 1 1 
       15  9579 1 1 15 VAL HG12 H -11.000   7.340  -5.626 1.00 . A A . 246 VAL HG12 1 1 
       15  9580 1 1 15 VAL HG13 H -12.112   8.434  -6.448 1.00 . A A . 246 VAL HG13 1 1 
       15  9581 1 1 15 VAL HG21 H -11.551  10.987  -4.830 1.00 . A A . 246 VAL HG21 1 1 
       15  9582 1 1 15 VAL HG22 H -11.641  10.827  -6.584 1.00 . A A . 246 VAL HG22 1 1 
       15  9583 1 1 15 VAL HG23 H -10.198  11.510  -5.835 1.00 . A A . 246 VAL HG23 1 1 
       15  9584 1 1 15 VAL N    N  -8.564   8.095  -4.567 1.00 . A A . 246 VAL N    1 1 
       15  9585 1 1 15 VAL O    O -10.730  10.197  -2.610 1.00 . A A . 246 VAL O    1 1 
       15  9586 1 1 16 GLN C    C -10.428   8.514  -0.249 1.00 . A A . 247 GLN C    1 1 
       15  9587 1 1 16 GLN CA   C -11.036   7.668  -1.379 1.00 . A A . 247 GLN CA   1 1 
       15  9588 1 1 16 GLN CB   C -10.845   6.180  -1.074 1.00 . A A . 247 GLN CB   1 1 
       15  9589 1 1 16 GLN CD   C -12.960   5.709   0.220 1.00 . A A . 247 GLN CD   1 1 
       15  9590 1 1 16 GLN CG   C -11.446   5.727   0.242 1.00 . A A . 247 GLN CG   1 1 
       15  9591 1 1 16 GLN H    H -10.118   7.218  -3.233 1.00 . A A . 247 GLN H    1 1 
       15  9592 1 1 16 GLN HA   H -12.090   7.881  -1.453 1.00 . A A . 247 GLN HA   1 1 
       15  9593 1 1 16 GLN HB2  H -11.301   5.604  -1.865 1.00 . A A . 247 GLN HB2  1 1 
       15  9594 1 1 16 GLN HB3  H  -9.786   5.965  -1.053 1.00 . A A . 247 GLN HB3  1 1 
       15  9595 1 1 16 GLN HE21 H -12.941   5.052  -1.657 1.00 . A A . 247 GLN HE21 1 1 
       15  9596 1 1 16 GLN HE22 H -14.506   5.291  -0.952 1.00 . A A . 247 GLN HE22 1 1 
       15  9597 1 1 16 GLN HG2  H -11.090   4.726   0.453 1.00 . A A . 247 GLN HG2  1 1 
       15  9598 1 1 16 GLN HG3  H -11.117   6.396   1.024 1.00 . A A . 247 GLN HG3  1 1 
       15  9599 1 1 16 GLN N    N -10.419   7.964  -2.668 1.00 . A A . 247 GLN N    1 1 
       15  9600 1 1 16 GLN NE2  N -13.527   5.314  -0.908 1.00 . A A . 247 GLN NE2  1 1 
       15  9601 1 1 16 GLN O    O -11.054   8.725   0.789 1.00 . A A . 247 GLN O    1 1 
       15  9602 1 1 16 GLN OE1  O -13.610   6.004   1.223 1.00 . A A . 247 GLN OE1  1 1 
       15  9603 1 1 17 GLY C    C  -7.576   9.001   1.398 1.00 . A A . 248 GLY C    1 1 
       15  9604 1 1 17 GLY CA   C  -8.534   9.797   0.543 1.00 . A A . 248 GLY CA   1 1 
       15  9605 1 1 17 GLY H    H  -8.724   8.735  -1.277 1.00 . A A . 248 GLY H    1 1 
       15  9606 1 1 17 GLY HA2  H  -7.988  10.578   0.034 1.00 . A A . 248 GLY HA2  1 1 
       15  9607 1 1 17 GLY HA3  H  -9.280  10.249   1.180 1.00 . A A . 248 GLY HA3  1 1 
       15  9608 1 1 17 GLY N    N  -9.194   8.967  -0.444 1.00 . A A . 248 GLY N    1 1 
       15  9609 1 1 17 GLY O    O  -6.699   9.558   2.060 1.00 . A A . 248 GLY O    1 1 
       15  9610 1 1 18 GLN C    C  -5.825   6.177   1.348 1.00 . A A . 249 GLN C    1 1 
       15  9611 1 1 18 GLN CA   C  -6.939   6.793   2.185 1.00 . A A . 249 GLN CA   1 1 
       15  9612 1 1 18 GLN CB   C  -7.839   5.699   2.763 1.00 . A A . 249 GLN CB   1 1 
       15  9613 1 1 18 GLN CD   C -10.210   5.150   3.530 1.00 . A A . 249 GLN CD   1 1 
       15  9614 1 1 18 GLN CG   C  -9.173   6.224   3.240 1.00 . A A . 249 GLN CG   1 1 
       15  9615 1 1 18 GLN H    H  -8.399   7.309   0.755 1.00 . A A . 249 GLN H    1 1 
       15  9616 1 1 18 GLN HA   H  -6.505   7.366   2.991 1.00 . A A . 249 GLN HA   1 1 
       15  9617 1 1 18 GLN HB2  H  -8.013   4.948   2.010 1.00 . A A . 249 GLN HB2  1 1 
       15  9618 1 1 18 GLN HB3  H  -7.337   5.248   3.607 1.00 . A A . 249 GLN HB3  1 1 
       15  9619 1 1 18 GLN HE21 H  -9.640   4.102   1.944 1.00 . A A . 249 GLN HE21 1 1 
       15  9620 1 1 18 GLN HE22 H -10.917   3.413   2.880 1.00 . A A . 249 GLN HE22 1 1 
       15  9621 1 1 18 GLN HG2  H  -9.022   6.805   4.134 1.00 . A A . 249 GLN HG2  1 1 
       15  9622 1 1 18 GLN HG3  H  -9.548   6.849   2.466 1.00 . A A . 249 GLN HG3  1 1 
       15  9623 1 1 18 GLN N    N  -7.733   7.689   1.362 1.00 . A A . 249 GLN N    1 1 
       15  9624 1 1 18 GLN NE2  N -10.261   4.122   2.699 1.00 . A A . 249 GLN NE2  1 1 
       15  9625 1 1 18 GLN O    O  -6.053   5.748   0.215 1.00 . A A . 249 GLN O    1 1 
       15  9626 1 1 18 GLN OE1  O -11.009   5.281   4.455 1.00 . A A . 249 GLN OE1  1 1 
       15  9627 1 1 19 VAL C    C  -3.362   4.079   1.460 1.00 . A A . 250 VAL C    1 1 
       15  9628 1 1 19 VAL CA   C  -3.483   5.574   1.191 1.00 . A A . 250 VAL CA   1 1 
       15  9629 1 1 19 VAL CB   C  -2.162   6.272   1.600 1.00 . A A . 250 VAL CB   1 1 
       15  9630 1 1 19 VAL CG1  C  -2.218   7.758   1.286 1.00 . A A . 250 VAL CG1  1 1 
       15  9631 1 1 19 VAL CG2  C  -1.861   6.059   3.076 1.00 . A A . 250 VAL CG2  1 1 
       15  9632 1 1 19 VAL H    H  -4.506   6.459   2.814 1.00 . A A . 250 VAL H    1 1 
       15  9633 1 1 19 VAL HA   H  -3.638   5.728   0.134 1.00 . A A . 250 VAL HA   1 1 
       15  9634 1 1 19 VAL HB   H  -1.357   5.838   1.024 1.00 . A A . 250 VAL HB   1 1 
       15  9635 1 1 19 VAL HG11 H  -1.304   8.229   1.617 1.00 . A A . 250 VAL HG11 1 1 
       15  9636 1 1 19 VAL HG12 H  -3.059   8.203   1.798 1.00 . A A . 250 VAL HG12 1 1 
       15  9637 1 1 19 VAL HG13 H  -2.328   7.897   0.222 1.00 . A A . 250 VAL HG13 1 1 
       15  9638 1 1 19 VAL HG21 H  -0.937   6.557   3.330 1.00 . A A . 250 VAL HG21 1 1 
       15  9639 1 1 19 VAL HG22 H  -1.768   5.001   3.276 1.00 . A A . 250 VAL HG22 1 1 
       15  9640 1 1 19 VAL HG23 H  -2.665   6.468   3.671 1.00 . A A . 250 VAL HG23 1 1 
       15  9641 1 1 19 VAL N    N  -4.627   6.128   1.901 1.00 . A A . 250 VAL N    1 1 
       15  9642 1 1 19 VAL O    O  -3.655   3.615   2.561 1.00 . A A . 250 VAL O    1 1 
       15  9643 1 1 20 TYR C    C  -1.378   1.517  -0.026 1.00 . A A . 251 TYR C    1 1 
       15  9644 1 1 20 TYR CA   C  -2.685   1.912   0.653 1.00 . A A . 251 TYR CA   1 1 
       15  9645 1 1 20 TYR CB   C  -3.894   1.030   0.246 1.00 . A A . 251 TYR CB   1 1 
       15  9646 1 1 20 TYR CD1  C  -3.922   0.460  -2.273 1.00 . A A . 251 TYR CD1  1 1 
       15  9647 1 1 20 TYR CD2  C  -5.623   1.880  -1.377 1.00 . A A . 251 TYR CD2  1 1 
       15  9648 1 1 20 TYR CE1  C  -4.528   0.503  -3.498 1.00 . A A . 251 TYR CE1  1 1 
       15  9649 1 1 20 TYR CE2  C  -6.222   1.941  -2.615 1.00 . A A . 251 TYR CE2  1 1 
       15  9650 1 1 20 TYR CG   C  -4.455   1.153  -1.171 1.00 . A A . 251 TYR CG   1 1 
       15  9651 1 1 20 TYR CZ   C  -5.684   1.253  -3.673 1.00 . A A . 251 TYR CZ   1 1 
       15  9652 1 1 20 TYR H    H  -2.804   3.724  -0.429 1.00 . A A . 251 TYR H    1 1 
       15  9653 1 1 20 TYR HA   H  -2.533   1.788   1.718 1.00 . A A . 251 TYR HA   1 1 
       15  9654 1 1 20 TYR HB2  H  -3.647  -0.001   0.397 1.00 . A A . 251 TYR HB2  1 1 
       15  9655 1 1 20 TYR HB3  H  -4.705   1.269   0.921 1.00 . A A . 251 TYR HB3  1 1 
       15  9656 1 1 20 TYR HD1  H  -3.012  -0.104  -2.181 1.00 . A A . 251 TYR HD1  1 1 
       15  9657 1 1 20 TYR HD2  H  -6.050   2.433  -0.554 1.00 . A A . 251 TYR HD2  1 1 
       15  9658 1 1 20 TYR HE1  H  -4.090  -0.061  -4.314 1.00 . A A . 251 TYR HE1  1 1 
       15  9659 1 1 20 TYR HE2  H  -7.122   2.519  -2.745 1.00 . A A . 251 TYR HE2  1 1 
       15  9660 1 1 20 TYR HH   H  -5.968   0.587  -5.465 1.00 . A A . 251 TYR HH   1 1 
       15  9661 1 1 20 TYR N    N  -2.951   3.323   0.456 1.00 . A A . 251 TYR N    1 1 
       15  9662 1 1 20 TYR O    O  -1.199   1.713  -1.230 1.00 . A A . 251 TYR O    1 1 
       15  9663 1 1 20 TYR OH   O  -6.317   1.300  -4.900 1.00 . A A . 251 TYR OH   1 1 
       15  9664 1 1 21 PHE C    C   0.994  -0.686  -0.290 1.00 . A A . 252 PHE C    1 1 
       15  9665 1 1 21 PHE CA   C   0.895   0.684   0.323 1.00 . A A . 252 PHE CA   1 1 
       15  9666 1 1 21 PHE CB   C   1.876   0.765   1.490 1.00 . A A . 252 PHE CB   1 1 
       15  9667 1 1 21 PHE CD1  C   1.830   2.715   3.072 1.00 . A A . 252 PHE CD1  1 1 
       15  9668 1 1 21 PHE CD2  C   2.999   2.949   1.008 1.00 . A A . 252 PHE CD2  1 1 
       15  9669 1 1 21 PHE CE1  C   2.160   4.010   3.409 1.00 . A A . 252 PHE CE1  1 1 
       15  9670 1 1 21 PHE CE2  C   3.337   4.242   1.343 1.00 . A A . 252 PHE CE2  1 1 
       15  9671 1 1 21 PHE CG   C   2.245   2.169   1.867 1.00 . A A . 252 PHE CG   1 1 
       15  9672 1 1 21 PHE CZ   C   2.916   4.775   2.544 1.00 . A A . 252 PHE CZ   1 1 
       15  9673 1 1 21 PHE H    H  -0.726   0.710   1.685 1.00 . A A . 252 PHE H    1 1 
       15  9674 1 1 21 PHE HA   H   1.162   1.425  -0.415 1.00 . A A . 252 PHE HA   1 1 
       15  9675 1 1 21 PHE HB2  H   1.428   0.298   2.355 1.00 . A A . 252 PHE HB2  1 1 
       15  9676 1 1 21 PHE HB3  H   2.782   0.224   1.227 1.00 . A A . 252 PHE HB3  1 1 
       15  9677 1 1 21 PHE HD1  H   1.252   2.117   3.762 1.00 . A A . 252 PHE HD1  1 1 
       15  9678 1 1 21 PHE HD2  H   3.330   2.533   0.067 1.00 . A A . 252 PHE HD2  1 1 
       15  9679 1 1 21 PHE HE1  H   1.833   4.420   4.358 1.00 . A A . 252 PHE HE1  1 1 
       15  9680 1 1 21 PHE HE2  H   3.930   4.838   0.667 1.00 . A A . 252 PHE HE2  1 1 
       15  9681 1 1 21 PHE HZ   H   3.177   5.787   2.805 1.00 . A A . 252 PHE HZ   1 1 
       15  9682 1 1 21 PHE N    N  -0.468   0.956   0.768 1.00 . A A . 252 PHE N    1 1 
       15  9683 1 1 21 PHE O    O   0.869  -1.697   0.400 1.00 . A A . 252 PHE O    1 1 
       15  9684 1 1 22 LEU C    C   2.598  -2.386  -2.773 1.00 . A A . 253 LEU C    1 1 
       15  9685 1 1 22 LEU CA   C   1.217  -1.960  -2.323 1.00 . A A . 253 LEU CA   1 1 
       15  9686 1 1 22 LEU CB   C   0.188  -1.956  -3.464 1.00 . A A . 253 LEU CB   1 1 
       15  9687 1 1 22 LEU CD1  C  -1.229  -3.984  -3.327 1.00 . A A . 253 LEU CD1  1 1 
       15  9688 1 1 22 LEU CD2  C  -1.423  -2.199  -1.578 1.00 . A A . 253 LEU CD2  1 1 
       15  9689 1 1 22 LEU CG   C  -1.182  -2.491  -3.048 1.00 . A A . 253 LEU CG   1 1 
       15  9690 1 1 22 LEU H    H   1.362   0.126  -2.075 1.00 . A A . 253 LEU H    1 1 
       15  9691 1 1 22 LEU HA   H   0.889  -2.706  -1.612 1.00 . A A . 253 LEU HA   1 1 
       15  9692 1 1 22 LEU HB2  H   0.055  -0.938  -3.813 1.00 . A A . 253 LEU HB2  1 1 
       15  9693 1 1 22 LEU HB3  H   0.562  -2.562  -4.275 1.00 . A A . 253 LEU HB3  1 1 
       15  9694 1 1 22 LEU HD11 H  -0.690  -4.515  -2.557 1.00 . A A . 253 LEU HD11 1 1 
       15  9695 1 1 22 LEU HD12 H  -0.768  -4.180  -4.284 1.00 . A A . 253 LEU HD12 1 1 
       15  9696 1 1 22 LEU HD13 H  -2.254  -4.316  -3.354 1.00 . A A . 253 LEU HD13 1 1 
       15  9697 1 1 22 LEU HD21 H  -0.826  -2.875  -0.981 1.00 . A A . 253 LEU HD21 1 1 
       15  9698 1 1 22 LEU HD22 H  -2.462  -2.326  -1.330 1.00 . A A . 253 LEU HD22 1 1 
       15  9699 1 1 22 LEU HD23 H  -1.122  -1.184  -1.362 1.00 . A A . 253 LEU HD23 1 1 
       15  9700 1 1 22 LEU HG   H  -1.957  -2.026  -3.608 1.00 . A A . 253 LEU HG   1 1 
       15  9701 1 1 22 LEU N    N   1.204  -0.714  -1.593 1.00 . A A . 253 LEU N    1 1 
       15  9702 1 1 22 LEU O    O   3.386  -1.616  -3.322 1.00 . A A . 253 LEU O    1 1 
       15  9703 1 1 23 HIS C    C   3.823  -5.731  -3.188 1.00 . A A . 254 HIS C    1 1 
       15  9704 1 1 23 HIS CA   C   4.111  -4.313  -2.787 1.00 . A A . 254 HIS CA   1 1 
       15  9705 1 1 23 HIS CB   C   5.008  -4.315  -1.539 1.00 . A A . 254 HIS CB   1 1 
       15  9706 1 1 23 HIS CD2  C   7.296  -5.461  -2.028 1.00 . A A . 254 HIS CD2  1 1 
       15  9707 1 1 23 HIS CE1  C   6.964  -7.343  -0.949 1.00 . A A . 254 HIS CE1  1 1 
       15  9708 1 1 23 HIS CG   C   6.058  -5.399  -1.489 1.00 . A A . 254 HIS CG   1 1 
       15  9709 1 1 23 HIS H    H   2.118  -4.185  -2.112 1.00 . A A . 254 HIS H    1 1 
       15  9710 1 1 23 HIS HA   H   4.607  -3.796  -3.591 1.00 . A A . 254 HIS HA   1 1 
       15  9711 1 1 23 HIS HB2  H   5.524  -3.380  -1.496 1.00 . A A . 254 HIS HB2  1 1 
       15  9712 1 1 23 HIS HB3  H   4.385  -4.417  -0.661 1.00 . A A . 254 HIS HB3  1 1 
       15  9713 1 1 23 HIS HD1  H   5.084  -6.847  -0.295 1.00 . A A . 254 HIS HD1  1 1 
       15  9714 1 1 23 HIS HD2  H   7.773  -4.696  -2.625 1.00 . A A . 254 HIS HD2  1 1 
       15  9715 1 1 23 HIS HE1  H   7.092  -8.363  -0.583 1.00 . A A . 254 HIS HE1  1 1 
       15  9716 1 1 23 HIS HE2  H   8.701  -7.028  -2.005 1.00 . A A . 254 HIS HE2  1 1 
       15  9717 1 1 23 HIS N    N   2.848  -3.652  -2.508 1.00 . A A . 254 HIS N    1 1 
       15  9718 1 1 23 HIS ND1  N   5.880  -6.595  -0.813 1.00 . A A . 254 HIS ND1  1 1 
       15  9719 1 1 23 HIS NE2  N   7.835  -6.673  -1.680 1.00 . A A . 254 HIS NE2  1 1 
       15  9720 1 1 23 HIS O    O   3.450  -6.540  -2.336 1.00 . A A . 254 HIS O    1 1 
       15  9721 1 1 24 THR C    C   4.974  -8.237  -4.927 1.00 . A A . 255 THR C    1 1 
       15  9722 1 1 24 THR CA   C   3.686  -7.451  -4.755 1.00 . A A . 255 THR CA   1 1 
       15  9723 1 1 24 THR CB   C   2.830  -7.564  -6.032 1.00 . A A . 255 THR CB   1 1 
       15  9724 1 1 24 THR CG2  C   2.303  -8.980  -6.218 1.00 . A A . 255 THR CG2  1 1 
       15  9725 1 1 24 THR H    H   4.233  -5.422  -5.127 1.00 . A A . 255 THR H    1 1 
       15  9726 1 1 24 THR HA   H   3.124  -7.872  -3.933 1.00 . A A . 255 THR HA   1 1 
       15  9727 1 1 24 THR HB   H   3.441  -7.304  -6.884 1.00 . A A . 255 THR HB   1 1 
       15  9728 1 1 24 THR HG1  H   1.436  -6.420  -6.836 1.00 . A A . 255 THR HG1  1 1 
       15  9729 1 1 24 THR HG21 H   3.135  -9.665  -6.302 1.00 . A A . 255 THR HG21 1 1 
       15  9730 1 1 24 THR HG22 H   1.708  -9.026  -7.118 1.00 . A A . 255 THR HG22 1 1 
       15  9731 1 1 24 THR HG23 H   1.695  -9.253  -5.370 1.00 . A A . 255 THR HG23 1 1 
       15  9732 1 1 24 THR N    N   3.960  -6.075  -4.443 1.00 . A A . 255 THR N    1 1 
       15  9733 1 1 24 THR O    O   5.542  -8.337  -6.011 1.00 . A A . 255 THR O    1 1 
       15  9734 1 1 24 THR OG1  O   1.728  -6.651  -5.949 1.00 . A A . 255 THR OG1  1 1 
       15  9735 1 1 25 GLN C    C   5.203 -11.025  -3.202 1.00 . A A . 256 GLN C    1 1 
       15  9736 1 1 25 GLN CA   C   6.178  -9.984  -3.710 1.00 . A A . 256 GLN CA   1 1 
       15  9737 1 1 25 GLN CB   C   7.370  -9.855  -2.758 1.00 . A A . 256 GLN CB   1 1 
       15  9738 1 1 25 GLN CD   C   9.106 -11.071  -1.369 1.00 . A A . 256 GLN CD   1 1 
       15  9739 1 1 25 GLN CG   C   8.076 -11.167  -2.480 1.00 . A A . 256 GLN CG   1 1 
       15  9740 1 1 25 GLN H    H   5.299  -8.233  -2.982 1.00 . A A . 256 GLN H    1 1 
       15  9741 1 1 25 GLN HA   H   6.518 -10.259  -4.697 1.00 . A A . 256 GLN HA   1 1 
       15  9742 1 1 25 GLN HB2  H   8.087  -9.170  -3.187 1.00 . A A . 256 GLN HB2  1 1 
       15  9743 1 1 25 GLN HB3  H   7.021  -9.452  -1.818 1.00 . A A . 256 GLN HB3  1 1 
       15  9744 1 1 25 GLN HE21 H   9.588  -9.217  -1.906 1.00 . A A . 256 GLN HE21 1 1 
       15  9745 1 1 25 GLN HE22 H  10.449  -9.863  -0.548 1.00 . A A . 256 GLN HE22 1 1 
       15  9746 1 1 25 GLN HG2  H   7.341 -11.908  -2.206 1.00 . A A . 256 GLN HG2  1 1 
       15  9747 1 1 25 GLN HG3  H   8.575 -11.474  -3.381 1.00 . A A . 256 GLN HG3  1 1 
       15  9748 1 1 25 GLN N    N   5.447  -8.741  -3.801 1.00 . A A . 256 GLN N    1 1 
       15  9749 1 1 25 GLN NE2  N   9.778  -9.937  -1.264 1.00 . A A . 256 GLN NE2  1 1 
       15  9750 1 1 25 GLN O    O   5.005 -12.088  -3.782 1.00 . A A . 256 GLN O    1 1 
       15  9751 1 1 25 GLN OE1  O   9.316 -12.025  -0.624 1.00 . A A . 256 GLN OE1  1 1 
       15  9752 1 1 26 THR C    C   2.339 -10.873  -1.179 1.00 . A A . 257 THR C    1 1 
       15  9753 1 1 26 THR CA   C   3.696 -11.501  -1.328 1.00 . A A . 257 THR CA   1 1 
       15  9754 1 1 26 THR CB   C   4.256 -11.729   0.052 1.00 . A A . 257 THR CB   1 1 
       15  9755 1 1 26 THR CG2  C   5.442 -12.675   0.036 1.00 . A A . 257 THR CG2  1 1 
       15  9756 1 1 26 THR H    H   4.772  -9.764  -1.718 1.00 . A A . 257 THR H    1 1 
       15  9757 1 1 26 THR HA   H   3.593 -12.415  -1.846 1.00 . A A . 257 THR HA   1 1 
       15  9758 1 1 26 THR HB   H   3.470 -12.135   0.640 1.00 . A A . 257 THR HB   1 1 
       15  9759 1 1 26 THR HG1  H   4.366 -10.398   1.524 1.00 . A A . 257 THR HG1  1 1 
       15  9760 1 1 26 THR HG21 H   5.185 -13.570  -0.510 1.00 . A A . 257 THR HG21 1 1 
       15  9761 1 1 26 THR HG22 H   5.708 -12.935   1.050 1.00 . A A . 257 THR HG22 1 1 
       15  9762 1 1 26 THR HG23 H   6.280 -12.185  -0.442 1.00 . A A . 257 THR HG23 1 1 
       15  9763 1 1 26 THR N    N   4.590 -10.650  -2.077 1.00 . A A . 257 THR N    1 1 
       15  9764 1 1 26 THR O    O   1.564 -11.161  -0.269 1.00 . A A . 257 THR O    1 1 
       15  9765 1 1 26 THR OG1  O   4.662 -10.463   0.599 1.00 . A A . 257 THR OG1  1 1 
       15  9766 1 1 27 GLY C    C   0.645  -8.432  -0.945 1.00 . A A . 258 GLY C    1 1 
       15  9767 1 1 27 GLY CA   C   0.879  -9.264  -2.196 1.00 . A A . 258 GLY CA   1 1 
       15  9768 1 1 27 GLY H    H   2.729 -10.064  -2.844 1.00 . A A . 258 GLY H    1 1 
       15  9769 1 1 27 GLY HA2  H   0.950  -8.599  -3.044 1.00 . A A . 258 GLY HA2  1 1 
       15  9770 1 1 27 GLY HA3  H   0.032  -9.919  -2.341 1.00 . A A . 258 GLY HA3  1 1 
       15  9771 1 1 27 GLY N    N   2.086 -10.071  -2.135 1.00 . A A . 258 GLY N    1 1 
       15  9772 1 1 27 GLY O    O  -0.200  -8.770  -0.117 1.00 . A A . 258 GLY O    1 1 
       15  9773 1 1 28 VAL C    C   0.170  -5.354  -0.064 1.00 . A A . 259 VAL C    1 1 
       15  9774 1 1 28 VAL CA   C   1.161  -6.424   0.313 1.00 . A A . 259 VAL CA   1 1 
       15  9775 1 1 28 VAL CB   C   2.445  -5.736   0.847 1.00 . A A . 259 VAL CB   1 1 
       15  9776 1 1 28 VAL CG1  C   2.095  -4.586   1.784 1.00 . A A . 259 VAL CG1  1 1 
       15  9777 1 1 28 VAL CG2  C   3.266  -6.757   1.588 1.00 . A A . 259 VAL CG2  1 1 
       15  9778 1 1 28 VAL H    H   2.115  -7.170  -1.437 1.00 . A A . 259 VAL H    1 1 
       15  9779 1 1 28 VAL HA   H   0.738  -7.003   1.123 1.00 . A A . 259 VAL HA   1 1 
       15  9780 1 1 28 VAL HB   H   3.026  -5.336   0.019 1.00 . A A . 259 VAL HB   1 1 
       15  9781 1 1 28 VAL HG11 H   1.543  -4.964   2.630 1.00 . A A . 259 VAL HG11 1 1 
       15  9782 1 1 28 VAL HG12 H   1.492  -3.861   1.255 1.00 . A A . 259 VAL HG12 1 1 
       15  9783 1 1 28 VAL HG13 H   3.003  -4.113   2.129 1.00 . A A . 259 VAL HG13 1 1 
       15  9784 1 1 28 VAL HG21 H   3.737  -7.423   0.884 1.00 . A A . 259 VAL HG21 1 1 
       15  9785 1 1 28 VAL HG22 H   2.603  -7.321   2.233 1.00 . A A . 259 VAL HG22 1 1 
       15  9786 1 1 28 VAL HG23 H   4.016  -6.258   2.183 1.00 . A A . 259 VAL HG23 1 1 
       15  9787 1 1 28 VAL N    N   1.394  -7.345  -0.797 1.00 . A A . 259 VAL N    1 1 
       15  9788 1 1 28 VAL O    O   0.431  -4.537  -0.938 1.00 . A A . 259 VAL O    1 1 
       15  9789 1 1 29 SER C    C  -2.325  -3.925   1.954 1.00 . A A . 260 SER C    1 1 
       15  9790 1 1 29 SER CA   C  -1.947  -4.325   0.548 1.00 . A A . 260 SER CA   1 1 
       15  9791 1 1 29 SER CB   C  -3.189  -4.713  -0.269 1.00 . A A . 260 SER CB   1 1 
       15  9792 1 1 29 SER H    H  -1.118  -6.163   1.202 1.00 . A A . 260 SER H    1 1 
       15  9793 1 1 29 SER HA   H  -1.471  -3.480   0.075 1.00 . A A . 260 SER HA   1 1 
       15  9794 1 1 29 SER HB2  H  -3.992  -4.018  -0.047 1.00 . A A . 260 SER HB2  1 1 
       15  9795 1 1 29 SER HB3  H  -2.961  -4.643  -1.320 1.00 . A A . 260 SER HB3  1 1 
       15  9796 1 1 29 SER HG   H  -4.580  -6.069   0.014 1.00 . A A . 260 SER HG   1 1 
       15  9797 1 1 29 SER N    N  -0.958  -5.393   0.612 1.00 . A A . 260 SER N    1 1 
       15  9798 1 1 29 SER O    O  -2.976  -4.677   2.680 1.00 . A A . 260 SER O    1 1 
       15  9799 1 1 29 SER OG   O  -3.621  -6.033   0.030 1.00 . A A . 260 SER OG   1 1 
       15  9800 1 1 30 THR C    C  -2.130  -0.870   3.945 1.00 . A A . 261 THR C    1 1 
       15  9801 1 1 30 THR CA   C  -1.990  -2.373   3.751 1.00 . A A . 261 THR CA   1 1 
       15  9802 1 1 30 THR CB   C  -0.790  -2.896   4.566 1.00 . A A . 261 THR CB   1 1 
       15  9803 1 1 30 THR CG2  C   0.512  -2.235   4.127 1.00 . A A . 261 THR CG2  1 1 
       15  9804 1 1 30 THR H    H  -1.475  -2.133   1.697 1.00 . A A . 261 THR H    1 1 
       15  9805 1 1 30 THR HA   H  -2.879  -2.847   4.143 1.00 . A A . 261 THR HA   1 1 
       15  9806 1 1 30 THR HB   H  -0.704  -3.961   4.401 1.00 . A A . 261 THR HB   1 1 
       15  9807 1 1 30 THR HG1  H  -1.436  -3.442   6.350 1.00 . A A . 261 THR HG1  1 1 
       15  9808 1 1 30 THR HG21 H   1.332  -2.636   4.703 1.00 . A A . 261 THR HG21 1 1 
       15  9809 1 1 30 THR HG22 H   0.446  -1.169   4.290 1.00 . A A . 261 THR HG22 1 1 
       15  9810 1 1 30 THR HG23 H   0.679  -2.430   3.078 1.00 . A A . 261 THR HG23 1 1 
       15  9811 1 1 30 THR N    N  -1.879  -2.755   2.356 1.00 . A A . 261 THR N    1 1 
       15  9812 1 1 30 THR O    O  -1.652  -0.074   3.133 1.00 . A A . 261 THR O    1 1 
       15  9813 1 1 30 THR OG1  O  -1.006  -2.663   5.961 1.00 . A A . 261 THR OG1  1 1 
       15  9814 1 1 31 TRP C    C  -1.668   1.464   5.946 1.00 . A A . 262 TRP C    1 1 
       15  9815 1 1 31 TRP CA   C  -2.976   0.887   5.413 1.00 . A A . 262 TRP CA   1 1 
       15  9816 1 1 31 TRP CB   C  -4.013   1.022   6.523 1.00 . A A . 262 TRP CB   1 1 
       15  9817 1 1 31 TRP CD1  C  -6.247  -0.214   6.684 1.00 . A A . 262 TRP CD1  1 1 
       15  9818 1 1 31 TRP CD2  C  -6.212   1.409   5.147 1.00 . A A . 262 TRP CD2  1 1 
       15  9819 1 1 31 TRP CE2  C  -7.493   0.835   5.190 1.00 . A A . 262 TRP CE2  1 1 
       15  9820 1 1 31 TRP CE3  C  -5.972   2.448   4.235 1.00 . A A . 262 TRP CE3  1 1 
       15  9821 1 1 31 TRP CG   C  -5.430   0.736   6.137 1.00 . A A . 262 TRP CG   1 1 
       15  9822 1 1 31 TRP CH2  C  -8.262   2.258   3.507 1.00 . A A . 262 TRP CH2  1 1 
       15  9823 1 1 31 TRP CZ2  C  -8.515   1.258   4.378 1.00 . A A . 262 TRP CZ2  1 1 
       15  9824 1 1 31 TRP CZ3  C  -7.010   2.855   3.418 1.00 . A A . 262 TRP CZ3  1 1 
       15  9825 1 1 31 TRP H    H  -3.243  -1.198   5.567 1.00 . A A . 262 TRP H    1 1 
       15  9826 1 1 31 TRP HA   H  -3.297   1.455   4.555 1.00 . A A . 262 TRP HA   1 1 
       15  9827 1 1 31 TRP HB2  H  -3.754   0.342   7.321 1.00 . A A . 262 TRP HB2  1 1 
       15  9828 1 1 31 TRP HB3  H  -3.975   2.033   6.906 1.00 . A A . 262 TRP HB3  1 1 
       15  9829 1 1 31 TRP HD1  H  -5.957  -0.902   7.447 1.00 . A A . 262 TRP HD1  1 1 
       15  9830 1 1 31 TRP HE1  H  -8.253  -0.710   6.387 1.00 . A A . 262 TRP HE1  1 1 
       15  9831 1 1 31 TRP HE3  H  -4.998   2.909   4.148 1.00 . A A . 262 TRP HE3  1 1 
       15  9832 1 1 31 TRP HH2  H  -9.045   2.598   2.850 1.00 . A A . 262 TRP HH2  1 1 
       15  9833 1 1 31 TRP HZ2  H  -9.499   0.821   4.425 1.00 . A A . 262 TRP HZ2  1 1 
       15  9834 1 1 31 TRP HZ3  H  -6.874   3.670   2.706 1.00 . A A . 262 TRP HZ3  1 1 
       15  9835 1 1 31 TRP N    N  -2.823  -0.504   5.019 1.00 . A A . 262 TRP N    1 1 
       15  9836 1 1 31 TRP NE1  N  -7.487  -0.141   6.136 1.00 . A A . 262 TRP NE1  1 1 
       15  9837 1 1 31 TRP O    O  -1.416   2.664   5.832 1.00 . A A . 262 TRP O    1 1 
       15  9838 1 1 32 HIS C    C   1.515   1.177   6.371 1.00 . A A . 263 HIS C    1 1 
       15  9839 1 1 32 HIS CA   C   0.313   1.103   7.292 1.00 . A A . 263 HIS CA   1 1 
       15  9840 1 1 32 HIS CB   C   0.633   0.227   8.526 1.00 . A A . 263 HIS CB   1 1 
       15  9841 1 1 32 HIS CD2  C   1.212  -2.204   7.792 1.00 . A A . 263 HIS CD2  1 1 
       15  9842 1 1 32 HIS CE1  C   3.370  -2.150   8.156 1.00 . A A . 263 HIS CE1  1 1 
       15  9843 1 1 32 HIS CG   C   1.510  -0.970   8.260 1.00 . A A . 263 HIS CG   1 1 
       15  9844 1 1 32 HIS H    H  -1.047  -0.344   6.545 1.00 . A A . 263 HIS H    1 1 
       15  9845 1 1 32 HIS HA   H   0.087   2.104   7.632 1.00 . A A . 263 HIS HA   1 1 
       15  9846 1 1 32 HIS HB2  H   1.135   0.837   9.263 1.00 . A A . 263 HIS HB2  1 1 
       15  9847 1 1 32 HIS HB3  H  -0.296  -0.131   8.946 1.00 . A A . 263 HIS HB3  1 1 
       15  9848 1 1 32 HIS HD1  H   3.408  -0.212   8.828 1.00 . A A . 263 HIS HD1  1 1 
       15  9849 1 1 32 HIS HD2  H   0.233  -2.561   7.504 1.00 . A A . 263 HIS HD2  1 1 
       15  9850 1 1 32 HIS HE1  H   4.410  -2.437   8.215 1.00 . A A . 263 HIS HE1  1 1 
       15  9851 1 1 32 HIS HE2  H   2.443  -3.897   7.613 1.00 . A A . 263 HIS HE2  1 1 
       15  9852 1 1 32 HIS N    N  -0.861   0.618   6.578 1.00 . A A . 263 HIS N    1 1 
       15  9853 1 1 32 HIS ND1  N   2.874  -0.970   8.479 1.00 . A A . 263 HIS ND1  1 1 
       15  9854 1 1 32 HIS NE2  N   2.383  -2.917   7.738 1.00 . A A . 263 HIS NE2  1 1 
       15  9855 1 1 32 HIS O    O   1.781   0.254   5.599 1.00 . A A . 263 HIS O    1 1 
       15  9856 1 1 33 ASP C    C   4.442   1.322   6.280 1.00 . A A . 264 ASP C    1 1 
       15  9857 1 1 33 ASP CA   C   3.510   2.415   5.785 1.00 . A A . 264 ASP CA   1 1 
       15  9858 1 1 33 ASP CB   C   4.096   3.805   6.059 1.00 . A A . 264 ASP CB   1 1 
       15  9859 1 1 33 ASP CG   C   5.495   3.986   5.517 1.00 . A A . 264 ASP CG   1 1 
       15  9860 1 1 33 ASP H    H   1.886   3.033   6.981 1.00 . A A . 264 ASP H    1 1 
       15  9861 1 1 33 ASP HA   H   3.353   2.293   4.723 1.00 . A A . 264 ASP HA   1 1 
       15  9862 1 1 33 ASP HB2  H   3.464   4.549   5.606 1.00 . A A . 264 ASP HB2  1 1 
       15  9863 1 1 33 ASP HB3  H   4.122   3.968   7.127 1.00 . A A . 264 ASP HB3  1 1 
       15  9864 1 1 33 ASP N    N   2.230   2.283   6.455 1.00 . A A . 264 ASP N    1 1 
       15  9865 1 1 33 ASP O    O   4.647   1.176   7.470 1.00 . A A . 264 ASP O    1 1 
       15  9866 1 1 33 ASP OD1  O   5.788   3.468   4.427 1.00 . A A . 264 ASP OD1  1 1 
       15  9867 1 1 33 ASP OD2  O   6.297   4.677   6.178 1.00 . A A . 264 ASP OD2  1 1 
       15  9868 1 1 34 PRO C    C   7.194  -0.111   6.309 1.00 . A A . 265 PRO C    1 1 
       15  9869 1 1 34 PRO CA   C   5.862  -0.597   5.778 1.00 . A A . 265 PRO CA   1 1 
       15  9870 1 1 34 PRO CB   C   6.037  -1.406   4.494 1.00 . A A . 265 PRO CB   1 1 
       15  9871 1 1 34 PRO CD   C   4.791   0.556   3.939 1.00 . A A . 265 PRO CD   1 1 
       15  9872 1 1 34 PRO CG   C   5.000  -0.877   3.554 1.00 . A A . 265 PRO CG   1 1 
       15  9873 1 1 34 PRO HA   H   5.398  -1.198   6.537 1.00 . A A . 265 PRO HA   1 1 
       15  9874 1 1 34 PRO HB2  H   7.034  -1.254   4.107 1.00 . A A . 265 PRO HB2  1 1 
       15  9875 1 1 34 PRO HB3  H   5.882  -2.451   4.701 1.00 . A A . 265 PRO HB3  1 1 
       15  9876 1 1 34 PRO HD2  H   5.528   1.190   3.465 1.00 . A A . 265 PRO HD2  1 1 
       15  9877 1 1 34 PRO HD3  H   3.789   0.881   3.693 1.00 . A A . 265 PRO HD3  1 1 
       15  9878 1 1 34 PRO HG2  H   5.359  -0.942   2.538 1.00 . A A . 265 PRO HG2  1 1 
       15  9879 1 1 34 PRO HG3  H   4.081  -1.433   3.665 1.00 . A A . 265 PRO HG3  1 1 
       15  9880 1 1 34 PRO N    N   4.988   0.506   5.388 1.00 . A A . 265 PRO N    1 1 
       15  9881 1 1 34 PRO O    O   7.966  -0.868   6.898 1.00 . A A . 265 PRO O    1 1 
       15  9882 1 1 35 ARG C    C   8.343   2.146   8.068 1.00 . A A . 266 ARG C    1 1 
       15  9883 1 1 35 ARG CA   C   8.616   1.820   6.608 1.00 . A A . 266 ARG CA   1 1 
       15  9884 1 1 35 ARG CB   C   8.844   3.077   5.805 1.00 . A A . 266 ARG CB   1 1 
       15  9885 1 1 35 ARG CD   C  11.339   2.993   5.390 1.00 . A A . 266 ARG CD   1 1 
       15  9886 1 1 35 ARG CG   C  10.186   3.758   6.014 1.00 . A A . 266 ARG CG   1 1 
       15  9887 1 1 35 ARG CZ   C  13.731   3.431   4.916 1.00 . A A . 266 ARG CZ   1 1 
       15  9888 1 1 35 ARG H    H   6.857   1.657   5.472 1.00 . A A . 266 ARG H    1 1 
       15  9889 1 1 35 ARG HA   H   9.475   1.169   6.528 1.00 . A A . 266 ARG HA   1 1 
       15  9890 1 1 35 ARG HB2  H   8.743   2.812   4.774 1.00 . A A . 266 ARG HB2  1 1 
       15  9891 1 1 35 ARG HB3  H   8.065   3.785   6.053 1.00 . A A . 266 ARG HB3  1 1 
       15  9892 1 1 35 ARG HD2  H  11.597   2.162   6.031 1.00 . A A . 266 ARG HD2  1 1 
       15  9893 1 1 35 ARG HD3  H  11.034   2.623   4.421 1.00 . A A . 266 ARG HD3  1 1 
       15  9894 1 1 35 ARG HE   H  12.360   4.831   5.332 1.00 . A A . 266 ARG HE   1 1 
       15  9895 1 1 35 ARG HG2  H  10.149   4.744   5.580 1.00 . A A . 266 ARG HG2  1 1 
       15  9896 1 1 35 ARG HG3  H  10.361   3.840   7.073 1.00 . A A . 266 ARG HG3  1 1 
       15  9897 1 1 35 ARG HH11 H  13.271   1.460   4.983 1.00 . A A . 266 ARG HH11 1 1 
       15  9898 1 1 35 ARG HH12 H  14.917   1.822   4.580 1.00 . A A . 266 ARG HH12 1 1 
       15  9899 1 1 35 ARG HH21 H  14.528   5.294   4.819 1.00 . A A . 266 ARG HH21 1 1 
       15  9900 1 1 35 ARG HH22 H  15.637   3.988   4.499 1.00 . A A . 266 ARG HH22 1 1 
       15  9901 1 1 35 ARG N    N   7.465   1.149   6.055 1.00 . A A . 266 ARG N    1 1 
       15  9902 1 1 35 ARG NE   N  12.509   3.855   5.225 1.00 . A A . 266 ARG NE   1 1 
       15  9903 1 1 35 ARG NH1  N  13.993   2.135   4.819 1.00 . A A . 266 ARG NH1  1 1 
       15  9904 1 1 35 ARG NH2  N  14.706   4.307   4.730 1.00 . A A . 266 ARG NH2  1 1 
       15  9905 1 1 35 ARG O    O   9.233   2.549   8.822 1.00 . A A . 266 ARG O    1 1 
       15  9906 1 1 36 ILE C    C   5.968   0.912  10.395 1.00 . A A . 267 ILE C    1 1 
       15  9907 1 1 36 ILE CA   C   6.671   2.159   9.843 1.00 . A A . 267 ILE CA   1 1 
       15  9908 1 1 36 ILE CB   C   5.790   3.427  10.072 1.00 . A A . 267 ILE CB   1 1 
       15  9909 1 1 36 ILE CD1  C   3.553   4.543   9.572 1.00 . A A . 267 ILE CD1  1 1 
       15  9910 1 1 36 ILE CG1  C   4.527   3.450   9.193 1.00 . A A . 267 ILE CG1  1 1 
       15  9911 1 1 36 ILE CG2  C   6.616   4.683   9.840 1.00 . A A . 267 ILE CG2  1 1 
       15  9912 1 1 36 ILE H    H   6.430   1.671   7.768 1.00 . A A . 267 ILE H    1 1 
       15  9913 1 1 36 ILE HA   H   7.579   2.294  10.417 1.00 . A A . 267 ILE HA   1 1 
       15  9914 1 1 36 ILE HB   H   5.488   3.429  11.110 1.00 . A A . 267 ILE HB   1 1 
       15  9915 1 1 36 ILE HD11 H   3.227   4.399  10.592 1.00 . A A . 267 ILE HD11 1 1 
       15  9916 1 1 36 ILE HD12 H   2.699   4.508   8.913 1.00 . A A . 267 ILE HD12 1 1 
       15  9917 1 1 36 ILE HD13 H   4.037   5.505   9.482 1.00 . A A . 267 ILE HD13 1 1 
       15  9918 1 1 36 ILE HG12 H   4.806   3.602   8.156 1.00 . A A . 267 ILE HG12 1 1 
       15  9919 1 1 36 ILE HG13 H   4.009   2.506   9.274 1.00 . A A . 267 ILE HG13 1 1 
       15  9920 1 1 36 ILE HG21 H   7.442   4.704  10.533 1.00 . A A . 267 ILE HG21 1 1 
       15  9921 1 1 36 ILE HG22 H   5.996   5.554   9.991 1.00 . A A . 267 ILE HG22 1 1 
       15  9922 1 1 36 ILE HG23 H   6.994   4.683   8.828 1.00 . A A . 267 ILE HG23 1 1 
       15  9923 1 1 36 ILE N    N   7.089   1.967   8.450 1.00 . A A . 267 ILE N    1 1 
       15  9924 1 1 36 ILE O    O   6.629   0.141  11.124 1.00 . A A . 267 ILE O    1 1 
       15  9925 1 1 36 ILE OXT  O   4.774   0.693  10.097 1.00 . A A . 267 ILE OXT  1 1 
       15  9926 2 2  1 THR C    C   0.513   0.570 -10.784 1.00 . B B . 208 THR C    1 1 
       15  9927 2 2  1 THR CA   C   0.806   2.023 -10.424 1.00 . B B . 208 THR CA   1 1 
       15  9928 2 2  1 THR CB   C   2.319   2.216 -10.202 1.00 . B B . 208 THR CB   1 1 
       15  9929 2 2  1 THR CG2  C   3.107   1.880 -11.460 1.00 . B B . 208 THR CG2  1 1 
       15  9930 2 2  1 THR H1   H  -0.966   2.219  -9.358 1.00 . B B . 208 THR H1   1 1 
       15  9931 2 2  1 THR H2   H   0.168   3.437  -9.045 1.00 . B B . 208 THR H2   1 1 
       15  9932 2 2  1 THR H3   H   0.388   1.890  -8.387 1.00 . B B . 208 THR H3   1 1 
       15  9933 2 2  1 THR HA   H   0.499   2.653 -11.246 1.00 . B B . 208 THR HA   1 1 
       15  9934 2 2  1 THR HB   H   2.638   1.557  -9.408 1.00 . B B . 208 THR HB   1 1 
       15  9935 2 2  1 THR HG1  H   2.946   4.061 -10.573 1.00 . B B . 208 THR HG1  1 1 
       15  9936 2 2  1 THR HG21 H   2.805   2.539 -12.261 1.00 . B B . 208 THR HG21 1 1 
       15  9937 2 2  1 THR HG22 H   2.911   0.856 -11.744 1.00 . B B . 208 THR HG22 1 1 
       15  9938 2 2  1 THR HG23 H   4.162   2.005 -11.269 1.00 . B B . 208 THR HG23 1 1 
       15  9939 2 2  1 THR N    N   0.045   2.420  -9.222 1.00 . B B . 208 THR N    1 1 
       15  9940 2 2  1 THR O    O  -0.059   0.291 -11.839 1.00 . B B . 208 THR O    1 1 
       15  9941 2 2  1 THR OG1  O   2.582   3.574  -9.818 1.00 . B B . 208 THR OG1  1 1 
       15  9942 2 2  2 SER C    C  -0.015  -2.339  -8.836 1.00 . B B . 209 SER C    1 1 
       15  9943 2 2  2 SER CA   C   0.580  -1.753 -10.113 1.00 . B B . 209 SER CA   1 1 
       15  9944 2 2  2 SER CB   C   1.828  -2.524 -10.549 1.00 . B B . 209 SER CB   1 1 
       15  9945 2 2  2 SER H    H   1.398  -0.083  -9.103 1.00 . B B . 209 SER H    1 1 
       15  9946 2 2  2 SER HA   H  -0.161  -1.812 -10.897 1.00 . B B . 209 SER HA   1 1 
       15  9947 2 2  2 SER HB2  H   2.311  -1.993 -11.355 1.00 . B B . 209 SER HB2  1 1 
       15  9948 2 2  2 SER HB3  H   2.508  -2.603  -9.714 1.00 . B B . 209 SER HB3  1 1 
       15  9949 2 2  2 SER HG   H   0.573  -3.856 -11.262 1.00 . B B . 209 SER HG   1 1 
       15  9950 2 2  2 SER N    N   0.891  -0.352  -9.910 1.00 . B B . 209 SER N    1 1 
       15  9951 2 2  2 SER O    O   0.697  -2.651  -7.881 1.00 . B B . 209 SER O    1 1 
       15  9952 2 2  2 SER OG   O   1.505  -3.832 -10.998 1.00 . B B . 209 SER OG   1 1 
       15  9953 2 2  3 .   C    C  -3.099  -3.957  -8.103 1.00 . B B . 210 SEP C    1 1 
       15  9954 2 2  3 .   CA   C  -2.068  -2.914  -7.668 1.00 . B B . 210 SEP CA   1 1 
       15  9955 2 2  3 .   CB   C  -2.770  -1.719  -7.014 1.00 . B B . 210 SEP CB   1 1 
       15  9956 2 2  3 .   H    H  -1.835  -2.195  -9.630 1.00 . B B . 210 SEP H    1 1 
       15  9957 2 2  3 .   HA   H  -1.374  -3.355  -6.970 1.00 . B B . 210 SEP HA   1 1 
       15  9958 2 2  3 .   HB2  H  -3.467  -2.064  -6.261 1.00 . B B . 210 SEP HB2  1 1 
       15  9959 2 2  3 .   HB3  H  -2.048  -1.059  -6.541 1.00 . B B . 210 SEP HB3  1 1 
       15  9960 2 2  3 .   N    N  -1.332  -2.447  -8.824 1.00 . B B . 210 SEP N    1 1 
       15  9961 2 2  3 .   O    O  -3.792  -3.785  -9.106 1.00 . B B . 210 SEP O    1 1 
       15  9962 2 2  3 .   O1P  O  -5.062   0.798  -8.679 1.00 . B B . 210 SEP O1P  1 1 
       15  9963 2 2  3 .   O2P  O  -4.922   0.123  -6.396 1.00 . B B . 210 SEP O2P  1 1 
       15  9964 2 2  3 .   O3P  O  -5.985  -1.294  -7.965 1.00 . B B . 210 SEP O3P  1 1 
       15  9965 2 2  3 .   OG   O  -3.478  -1.007  -8.011 1.00 . B B . 210 SEP OG   1 1 
       15  9966 2 2  3 .   P    P  -4.913  -0.326  -7.759 1.00 . B B . 210 SEP P    1 1 
       15  9967 2 2  4 ASP C    C  -5.445  -5.962  -6.649 1.00 . B B . 211 ASP C    1 1 
       15  9968 2 2  4 ASP CA   C  -4.193  -6.072  -7.576 1.00 . B B . 211 ASP CA   1 1 
       15  9969 2 2  4 ASP CB   C  -3.527  -7.445  -7.406 1.00 . B B . 211 ASP CB   1 1 
       15  9970 2 2  4 ASP CG   C  -4.482  -8.613  -7.569 1.00 . B B . 211 ASP CG   1 1 
       15  9971 2 2  4 ASP H    H  -2.561  -5.145  -6.604 1.00 . B B . 211 ASP H    1 1 
       15  9972 2 2  4 ASP HA   H  -4.518  -5.979  -8.601 1.00 . B B . 211 ASP HA   1 1 
       15  9973 2 2  4 ASP HB2  H  -2.743  -7.545  -8.141 1.00 . B B . 211 ASP HB2  1 1 
       15  9974 2 2  4 ASP HB3  H  -3.090  -7.498  -6.418 1.00 . B B . 211 ASP HB3  1 1 
       15  9975 2 2  4 ASP N    N  -3.189  -5.034  -7.346 1.00 . B B . 211 ASP N    1 1 
       15  9976 2 2  4 ASP O    O  -6.464  -6.585  -6.939 1.00 . B B . 211 ASP O    1 1 
       15  9977 2 2  4 ASP OD1  O  -4.840  -8.943  -8.720 1.00 . B B . 211 ASP OD1  1 1 
       15  9978 2 2  4 ASP OD2  O  -4.848  -9.230  -6.549 1.00 . B B . 211 ASP OD2  1 1 
       15  9979 2 2  5 PRO C    C  -7.459  -4.145  -4.498 1.00 . B B . 212 PRO C    1 1 
       15  9980 2 2  5 PRO CA   C  -6.406  -5.256  -4.468 1.00 . B B . 212 PRO CA   1 1 
       15  9981 2 2  5 PRO CB   C  -5.508  -5.072  -3.254 1.00 . B B . 212 PRO CB   1 1 
       15  9982 2 2  5 PRO CD   C  -4.483  -4.103  -5.189 1.00 . B B . 212 PRO CD   1 1 
       15  9983 2 2  5 PRO CG   C  -4.479  -4.135  -3.685 1.00 . B B . 212 PRO CG   1 1 
       15  9984 2 2  5 PRO HA   H  -6.885  -6.222  -4.427 1.00 . B B . 212 PRO HA   1 1 
       15  9985 2 2  5 PRO HB2  H  -6.064  -4.670  -2.429 1.00 . B B . 212 PRO HB2  1 1 
       15  9986 2 2  5 PRO HB3  H  -5.053  -5.995  -2.978 1.00 . B B . 212 PRO HB3  1 1 
       15  9987 2 2  5 PRO HD2  H  -4.838  -3.147  -5.546 1.00 . B B . 212 PRO HD2  1 1 
       15  9988 2 2  5 PRO HD3  H  -3.498  -4.313  -5.573 1.00 . B B . 212 PRO HD3  1 1 
       15  9989 2 2  5 PRO HG2  H  -4.700  -3.163  -3.283 1.00 . B B . 212 PRO HG2  1 1 
       15  9990 2 2  5 PRO HG3  H  -3.537  -4.507  -3.326 1.00 . B B . 212 PRO HG3  1 1 
       15  9991 2 2  5 PRO N    N  -5.421  -5.174  -5.535 1.00 . B B . 212 PRO N    1 1 
       15  9992 2 2  5 PRO O    O  -7.258  -3.082  -5.084 1.00 . B B . 212 PRO O    1 1 
       15  9993 2 2  6 GLY C    C  -9.290  -2.605  -2.348 1.00 . B B . 213 GLY C    1 1 
       15  9994 2 2  6 GLY CA   C  -9.573  -3.375  -3.623 1.00 . B B . 213 GLY CA   1 1 
       15  9995 2 2  6 GLY H    H  -8.704  -5.293  -3.454 1.00 . B B . 213 GLY H    1 1 
       15  9996 2 2  6 GLY HA2  H  -9.560  -2.695  -4.462 1.00 . B B . 213 GLY HA2  1 1 
       15  9997 2 2  6 GLY HA3  H -10.545  -3.836  -3.550 1.00 . B B . 213 GLY HA3  1 1 
       15  9998 2 2  6 GLY N    N  -8.567  -4.398  -3.827 1.00 . B B . 213 GLY N    1 1 
       15  9999 2 2  6 GLY O    O  -8.556  -3.092  -1.484 1.00 . B B . 213 GLY O    1 1 
       15 10000 2 2  7 .   C    C -10.408  -0.839   0.090 1.00 . B B . 214 SEP C    1 1 
       15 10001 2 2  7 .   CA   C  -9.500  -0.544  -1.102 1.00 . B B . 214 SEP CA   1 1 
       15 10002 2 2  7 .   CB   C  -9.636   0.926  -1.526 1.00 . B B . 214 SEP CB   1 1 
       15 10003 2 2  7 .   H    H -10.525  -1.116  -2.864 1.00 . B B . 214 SEP H    1 1 
       15 10004 2 2  7 .   HA   H  -8.464  -0.741  -0.825 1.00 . B B . 214 SEP HA   1 1 
       15 10005 2 2  7 .   HB2  H  -9.486   1.560  -0.664 1.00 . B B . 214 SEP HB2  1 1 
       15 10006 2 2  7 .   HB3  H  -8.893   1.156  -2.273 1.00 . B B . 214 SEP HB3  1 1 
       15 10007 2 2  7 .   N    N  -9.852  -1.416  -2.212 1.00 . B B . 214 SEP N    1 1 
       15 10008 2 2  7 .   O    O -11.617  -1.035  -0.060 1.00 . B B . 214 SEP O    1 1 
       15 10009 2 2  7 .   O1P  O -11.847   3.490  -2.503 1.00 . B B . 214 SEP O1P  1 1 
       15 10010 2 2  7 .   O2P  O -12.168   1.790  -4.162 1.00 . B B . 214 SEP O2P  1 1 
       15 10011 2 2  7 .   O3P  O  -9.988   2.739  -3.825 1.00 . B B . 214 SEP O3P  1 1 
       15 10012 2 2  7 .   OG   O -10.925   1.192  -2.064 1.00 . B B . 214 SEP OG   1 1 
       15 10013 2 2  7 .   P    P -11.236   2.343  -3.172 1.00 . B B . 214 SEP P    1 1 
       15 10014 2 2  8 PRO C    C -11.198  -0.122   3.244 1.00 . B B . 215 PRO C    1 1 
       15 10015 2 2  8 PRO CA   C -10.493  -1.272   2.528 1.00 . B B . 215 PRO CA   1 1 
       15 10016 2 2  8 PRO CB   C  -9.305  -1.776   3.399 1.00 . B B . 215 PRO CB   1 1 
       15 10017 2 2  8 PRO CD   C  -8.412  -0.586   1.540 1.00 . B B . 215 PRO CD   1 1 
       15 10018 2 2  8 PRO CG   C  -8.091  -1.661   2.530 1.00 . B B . 215 PRO CG   1 1 
       15 10019 2 2  8 PRO HA   H -11.188  -2.082   2.359 1.00 . B B . 215 PRO HA   1 1 
       15 10020 2 2  8 PRO HB2  H  -9.198  -1.148   4.288 1.00 . B B . 215 PRO HB2  1 1 
       15 10021 2 2  8 PRO HB3  H  -9.483  -2.799   3.695 1.00 . B B . 215 PRO HB3  1 1 
       15 10022 2 2  8 PRO HD2  H  -8.268   0.393   1.973 1.00 . B B . 215 PRO HD2  1 1 
       15 10023 2 2  8 PRO HD3  H  -7.829  -0.702   0.638 1.00 . B B . 215 PRO HD3  1 1 
       15 10024 2 2  8 PRO HG2  H  -7.234  -1.381   3.124 1.00 . B B . 215 PRO HG2  1 1 
       15 10025 2 2  8 PRO HG3  H  -7.911  -2.598   2.023 1.00 . B B . 215 PRO HG3  1 1 
       15 10026 2 2  8 PRO N    N  -9.823  -0.855   1.292 1.00 . B B . 215 PRO N    1 1 
       15 10027 2 2  8 PRO O    O -10.943   1.050   2.977 1.00 . B B . 215 PRO O    1 1 
       15 10028 2 2  9 PHE C    C -12.552   0.107   6.443 1.00 . B B . 216 PHE C    1 1 
       15 10029 2 2  9 PHE CA   C -12.772   0.503   4.989 1.00 . B B . 216 PHE CA   1 1 
       15 10030 2 2  9 PHE CB   C -14.269   0.616   4.692 1.00 . B B . 216 PHE CB   1 1 
       15 10031 2 2  9 PHE CD1  C -14.859   0.419   2.264 1.00 . B B . 216 PHE CD1  1 1 
       15 10032 2 2  9 PHE CD2  C -14.571   2.597   3.185 1.00 . B B . 216 PHE CD2  1 1 
       15 10033 2 2  9 PHE CE1  C -15.140   0.973   1.032 1.00 . B B . 216 PHE CE1  1 1 
       15 10034 2 2  9 PHE CE2  C -14.850   3.157   1.954 1.00 . B B . 216 PHE CE2  1 1 
       15 10035 2 2  9 PHE CG   C -14.572   1.222   3.353 1.00 . B B . 216 PHE CG   1 1 
       15 10036 2 2  9 PHE CZ   C -15.136   2.344   0.877 1.00 . B B . 216 PHE CZ   1 1 
       15 10037 2 2  9 PHE H    H -12.427  -1.411   4.154 1.00 . B B . 216 PHE H    1 1 
       15 10038 2 2  9 PHE HA   H -12.304   1.459   4.815 1.00 . B B . 216 PHE HA   1 1 
       15 10039 2 2  9 PHE HB2  H -14.708  -0.370   4.715 1.00 . B B . 216 PHE HB2  1 1 
       15 10040 2 2  9 PHE HB3  H -14.735   1.230   5.450 1.00 . B B . 216 PHE HB3  1 1 
       15 10041 2 2  9 PHE HD1  H -14.862  -0.655   2.387 1.00 . B B . 216 PHE HD1  1 1 
       15 10042 2 2  9 PHE HD2  H -14.346   3.233   4.028 1.00 . B B . 216 PHE HD2  1 1 
       15 10043 2 2  9 PHE HE1  H -15.361   0.333   0.190 1.00 . B B . 216 PHE HE1  1 1 
       15 10044 2 2  9 PHE HE2  H -14.846   4.231   1.833 1.00 . B B . 216 PHE HE2  1 1 
       15 10045 2 2  9 PHE HZ   H -15.356   2.780  -0.086 1.00 . B B . 216 PHE HZ   1 1 
       15 10046 2 2  9 PHE N    N -12.139  -0.472   4.110 1.00 . B B . 216 PHE N    1 1 
       15 10047 2 2  9 PHE O    O -13.017   0.777   7.365 1.00 . B B . 216 PHE O    1 1 
       15 10048 2 2 10 GLN C    C -10.197  -0.959   8.465 1.00 . B B . 217 GLN C    1 1 
       15 10049 2 2 10 GLN CA   C -11.534  -1.498   7.963 1.00 . B B . 217 GLN CA   1 1 
       15 10050 2 2 10 GLN CB   C -11.535  -3.033   7.960 1.00 . B B . 217 GLN CB   1 1 
       15 10051 2 2 10 GLN CD   C -10.591  -5.162   6.964 1.00 . B B . 217 GLN CD   1 1 
       15 10052 2 2 10 GLN CG   C -10.689  -3.652   6.857 1.00 . B B . 217 GLN CG   1 1 
       15 10053 2 2 10 GLN H    H -11.475  -1.463   5.856 1.00 . B B . 217 GLN H    1 1 
       15 10054 2 2 10 GLN HA   H -12.313  -1.152   8.625 1.00 . B B . 217 GLN HA   1 1 
       15 10055 2 2 10 GLN HB2  H -11.158  -3.383   8.911 1.00 . B B . 217 GLN HB2  1 1 
       15 10056 2 2 10 GLN HB3  H -12.552  -3.378   7.841 1.00 . B B . 217 GLN HB3  1 1 
       15 10057 2 2 10 GLN HE21 H  -8.788  -5.120   6.135 1.00 . B B . 217 GLN HE21 1 1 
       15 10058 2 2 10 GLN HE22 H  -9.382  -6.686   6.560 1.00 . B B . 217 GLN HE22 1 1 
       15 10059 2 2 10 GLN HG2  H -11.130  -3.405   5.903 1.00 . B B . 217 GLN HG2  1 1 
       15 10060 2 2 10 GLN HG3  H  -9.694  -3.237   6.911 1.00 . B B . 217 GLN HG3  1 1 
       15 10061 2 2 10 GLN N    N -11.828  -0.988   6.633 1.00 . B B . 217 GLN N    1 1 
       15 10062 2 2 10 GLN NE2  N  -9.475  -5.710   6.508 1.00 . B B . 217 GLN NE2  1 1 
       15 10063 2 2 10 GLN O    O -10.210  -0.054   9.323 1.00 . B B . 217 GLN O    1 1 
       15 10064 2 2 10 GLN OXT  O  -9.143  -1.417   7.982 1.00 . B B . 217 GLN OXT  1 1 
       15 10065 2 2 10 GLN OE1  O -11.505  -5.828   7.453 1.00 . B B . 217 GLN OE1  1 1 
       16 10066 1 1  4 GLU C    C  10.369   5.213   2.359 1.00 . A A . 235 GLU C    1 1 
       16 10067 1 1  4 GLU CA   C  10.664   6.641   1.920 1.00 . A A . 235 GLU CA   1 1 
       16 10068 1 1  4 GLU CB   C  12.101   7.019   2.303 1.00 . A A . 235 GLU CB   1 1 
       16 10069 1 1  4 GLU CD   C  13.836   7.181   4.132 1.00 . A A . 235 GLU CD   1 1 
       16 10070 1 1  4 GLU CG   C  12.374   6.979   3.799 1.00 . A A . 235 GLU CG   1 1 
       16 10071 1 1  4 GLU H    H   9.834   7.599   3.578 1.00 . A A . 235 GLU H    1 1 
       16 10072 1 1  4 GLU HA   H  10.554   6.706   0.846 1.00 . A A . 235 GLU HA   1 1 
       16 10073 1 1  4 GLU HB2  H  12.780   6.334   1.819 1.00 . A A . 235 GLU HB2  1 1 
       16 10074 1 1  4 GLU HB3  H  12.302   8.019   1.950 1.00 . A A . 235 GLU HB3  1 1 
       16 10075 1 1  4 GLU HG2  H  11.802   7.759   4.280 1.00 . A A . 235 GLU HG2  1 1 
       16 10076 1 1  4 GLU HG3  H  12.062   6.018   4.183 1.00 . A A . 235 GLU HG3  1 1 
       16 10077 1 1  4 GLU N    N   9.700   7.576   2.544 1.00 . A A . 235 GLU N    1 1 
       16 10078 1 1  4 GLU O    O  10.235   4.936   3.548 1.00 . A A . 235 GLU O    1 1 
       16 10079 1 1  4 GLU OE1  O  14.624   6.224   3.975 1.00 . A A . 235 GLU OE1  1 1 
       16 10080 1 1  4 GLU OE2  O  14.203   8.293   4.557 1.00 . A A . 235 GLU OE2  1 1 
       16 10081 1 1  5 LEU C    C  11.206   2.073   1.319 1.00 . A A . 236 LEU C    1 1 
       16 10082 1 1  5 LEU CA   C  10.000   2.908   1.714 1.00 . A A . 236 LEU CA   1 1 
       16 10083 1 1  5 LEU CB   C   8.766   2.356   0.961 1.00 . A A . 236 LEU CB   1 1 
       16 10084 1 1  5 LEU CD1  C   7.146   3.638   2.394 1.00 . A A . 236 LEU CD1  1 1 
       16 10085 1 1  5 LEU CD2  C   7.595   4.405   0.055 1.00 . A A . 236 LEU CD2  1 1 
       16 10086 1 1  5 LEU CG   C   7.482   3.204   0.982 1.00 . A A . 236 LEU CG   1 1 
       16 10087 1 1  5 LEU H    H  10.366   4.573   0.464 1.00 . A A . 236 LEU H    1 1 
       16 10088 1 1  5 LEU HA   H   9.839   2.823   2.779 1.00 . A A . 236 LEU HA   1 1 
       16 10089 1 1  5 LEU HB2  H   9.045   2.190  -0.066 1.00 . A A . 236 LEU HB2  1 1 
       16 10090 1 1  5 LEU HB3  H   8.530   1.395   1.394 1.00 . A A . 236 LEU HB3  1 1 
       16 10091 1 1  5 LEU HD11 H   7.960   4.226   2.793 1.00 . A A . 236 LEU HD11 1 1 
       16 10092 1 1  5 LEU HD12 H   6.996   2.765   3.012 1.00 . A A . 236 LEU HD12 1 1 
       16 10093 1 1  5 LEU HD13 H   6.245   4.232   2.384 1.00 . A A . 236 LEU HD13 1 1 
       16 10094 1 1  5 LEU HD21 H   6.679   4.977   0.096 1.00 . A A . 236 LEU HD21 1 1 
       16 10095 1 1  5 LEU HD22 H   7.764   4.065  -0.955 1.00 . A A . 236 LEU HD22 1 1 
       16 10096 1 1  5 LEU HD23 H   8.421   5.024   0.371 1.00 . A A . 236 LEU HD23 1 1 
       16 10097 1 1  5 LEU HG   H   6.662   2.593   0.630 1.00 . A A . 236 LEU HG   1 1 
       16 10098 1 1  5 LEU N    N  10.259   4.305   1.401 1.00 . A A . 236 LEU N    1 1 
       16 10099 1 1  5 LEU O    O  12.104   2.556   0.629 1.00 . A A . 236 LEU O    1 1 
       16 10100 1 1  6 PRO C    C  11.762  -0.530  -0.216 1.00 . A A . 237 PRO C    1 1 
       16 10101 1 1  6 PRO CA   C  12.161  -0.180   1.203 1.00 . A A . 237 PRO CA   1 1 
       16 10102 1 1  6 PRO CB   C  11.996  -1.393   2.130 1.00 . A A . 237 PRO CB   1 1 
       16 10103 1 1  6 PRO CD   C  10.442   0.270   2.860 1.00 . A A . 237 PRO CD   1 1 
       16 10104 1 1  6 PRO CG   C  11.274  -0.883   3.334 1.00 . A A . 237 PRO CG   1 1 
       16 10105 1 1  6 PRO HA   H  13.189   0.147   1.200 1.00 . A A . 237 PRO HA   1 1 
       16 10106 1 1  6 PRO HB2  H  11.428  -2.158   1.623 1.00 . A A . 237 PRO HB2  1 1 
       16 10107 1 1  6 PRO HB3  H  12.969  -1.781   2.392 1.00 . A A . 237 PRO HB3  1 1 
       16 10108 1 1  6 PRO HD2  H   9.478  -0.069   2.519 1.00 . A A . 237 PRO HD2  1 1 
       16 10109 1 1  6 PRO HD3  H  10.326   1.004   3.645 1.00 . A A . 237 PRO HD3  1 1 
       16 10110 1 1  6 PRO HG2  H  10.642  -1.659   3.740 1.00 . A A . 237 PRO HG2  1 1 
       16 10111 1 1  6 PRO HG3  H  11.986  -0.551   4.076 1.00 . A A . 237 PRO HG3  1 1 
       16 10112 1 1  6 PRO N    N  11.241   0.813   1.755 1.00 . A A . 237 PRO N    1 1 
       16 10113 1 1  6 PRO O    O  10.644  -0.250  -0.660 1.00 . A A . 237 PRO O    1 1 
       16 10114 1 1  7 GLU C    C  11.419  -2.444  -2.596 1.00 . A A . 238 GLU C    1 1 
       16 10115 1 1  7 GLU CA   C  12.509  -1.418  -2.329 1.00 . A A . 238 GLU CA   1 1 
       16 10116 1 1  7 GLU CB   C  13.823  -1.897  -2.934 1.00 . A A . 238 GLU CB   1 1 
       16 10117 1 1  7 GLU CD   C  13.729  -0.408  -4.964 1.00 . A A . 238 GLU CD   1 1 
       16 10118 1 1  7 GLU CG   C  14.534  -0.838  -3.756 1.00 . A A . 238 GLU CG   1 1 
       16 10119 1 1  7 GLU H    H  13.495  -1.444  -0.445 1.00 . A A . 238 GLU H    1 1 
       16 10120 1 1  7 GLU HA   H  12.231  -0.488  -2.802 1.00 . A A . 238 GLU HA   1 1 
       16 10121 1 1  7 GLU HB2  H  14.482  -2.205  -2.136 1.00 . A A . 238 GLU HB2  1 1 
       16 10122 1 1  7 GLU HB3  H  13.624  -2.744  -3.572 1.00 . A A . 238 GLU HB3  1 1 
       16 10123 1 1  7 GLU HG2  H  14.718   0.025  -3.135 1.00 . A A . 238 GLU HG2  1 1 
       16 10124 1 1  7 GLU HG3  H  15.470  -1.241  -4.095 1.00 . A A . 238 GLU HG3  1 1 
       16 10125 1 1  7 GLU N    N  12.673  -1.160  -0.907 1.00 . A A . 238 GLU N    1 1 
       16 10126 1 1  7 GLU O    O  11.387  -3.526  -2.003 1.00 . A A . 238 GLU O    1 1 
       16 10127 1 1  7 GLU OE1  O  13.560  -1.231  -5.891 1.00 . A A . 238 GLU OE1  1 1 
       16 10128 1 1  7 GLU OE2  O  13.272   0.751  -5.006 1.00 . A A . 238 GLU OE2  1 1 
       16 10129 1 1  8 GLY C    C   8.077  -2.302  -3.728 1.00 . A A . 239 GLY C    1 1 
       16 10130 1 1  8 GLY CA   C   9.437  -2.960  -3.868 1.00 . A A . 239 GLY CA   1 1 
       16 10131 1 1  8 GLY H    H  10.645  -1.225  -3.969 1.00 . A A . 239 GLY H    1 1 
       16 10132 1 1  8 GLY HA2  H   9.565  -3.275  -4.892 1.00 . A A . 239 GLY HA2  1 1 
       16 10133 1 1  8 GLY HA3  H   9.467  -3.831  -3.230 1.00 . A A . 239 GLY HA3  1 1 
       16 10134 1 1  8 GLY N    N  10.533  -2.087  -3.510 1.00 . A A . 239 GLY N    1 1 
       16 10135 1 1  8 GLY O    O   7.166  -2.589  -4.504 1.00 . A A . 239 GLY O    1 1 
       16 10136 1 1  9 TYR C    C   6.408   0.388  -3.364 1.00 . A A . 240 TYR C    1 1 
       16 10137 1 1  9 TYR CA   C   6.626  -0.818  -2.470 1.00 . A A . 240 TYR CA   1 1 
       16 10138 1 1  9 TYR CB   C   6.526  -0.333  -1.018 1.00 . A A . 240 TYR CB   1 1 
       16 10139 1 1  9 TYR CD1  C   8.130  -1.356   0.608 1.00 . A A . 240 TYR CD1  1 1 
       16 10140 1 1  9 TYR CD2  C   5.974  -2.330   0.403 1.00 . A A . 240 TYR CD2  1 1 
       16 10141 1 1  9 TYR CE1  C   8.476  -2.296   1.547 1.00 . A A . 240 TYR CE1  1 1 
       16 10142 1 1  9 TYR CE2  C   6.306  -3.278   1.346 1.00 . A A . 240 TYR CE2  1 1 
       16 10143 1 1  9 TYR CG   C   6.881  -1.362   0.017 1.00 . A A . 240 TYR CG   1 1 
       16 10144 1 1  9 TYR CZ   C   7.559  -3.262   1.915 1.00 . A A . 240 TYR CZ   1 1 
       16 10145 1 1  9 TYR H    H   8.700  -1.186  -2.188 1.00 . A A . 240 TYR H    1 1 
       16 10146 1 1  9 TYR HA   H   5.851  -1.557  -2.662 1.00 . A A . 240 TYR HA   1 1 
       16 10147 1 1  9 TYR HB2  H   7.194   0.503  -0.885 1.00 . A A . 240 TYR HB2  1 1 
       16 10148 1 1  9 TYR HB3  H   5.514  -0.008  -0.829 1.00 . A A . 240 TYR HB3  1 1 
       16 10149 1 1  9 TYR HD1  H   8.846  -0.601   0.315 1.00 . A A . 240 TYR HD1  1 1 
       16 10150 1 1  9 TYR HD2  H   4.989  -2.335  -0.041 1.00 . A A . 240 TYR HD2  1 1 
       16 10151 1 1  9 TYR HE1  H   9.452  -2.256   2.001 1.00 . A A . 240 TYR HE1  1 1 
       16 10152 1 1  9 TYR HE2  H   5.587  -4.030   1.629 1.00 . A A . 240 TYR HE2  1 1 
       16 10153 1 1  9 TYR HH   H   8.398  -3.812   3.571 1.00 . A A . 240 TYR HH   1 1 
       16 10154 1 1  9 TYR N    N   7.924  -1.434  -2.739 1.00 . A A . 240 TYR N    1 1 
       16 10155 1 1  9 TYR O    O   7.356   1.079  -3.733 1.00 . A A . 240 TYR O    1 1 
       16 10156 1 1  9 TYR OH   O   7.892  -4.220   2.847 1.00 . A A . 240 TYR OH   1 1 
       16 10157 1 1 10 GLU C    C   3.838   2.639  -3.339 1.00 . A A . 241 GLU C    1 1 
       16 10158 1 1 10 GLU CA   C   4.784   1.912  -4.284 1.00 . A A . 241 GLU CA   1 1 
       16 10159 1 1 10 GLU CB   C   4.132   1.725  -5.660 1.00 . A A . 241 GLU CB   1 1 
       16 10160 1 1 10 GLU CD   C   2.000   1.160  -6.869 1.00 . A A . 241 GLU CD   1 1 
       16 10161 1 1 10 GLU CG   C   2.863   0.887  -5.654 1.00 . A A . 241 GLU CG   1 1 
       16 10162 1 1 10 GLU H    H   4.465  -0.036  -3.528 1.00 . A A . 241 GLU H    1 1 
       16 10163 1 1 10 GLU HA   H   5.682   2.501  -4.395 1.00 . A A . 241 GLU HA   1 1 
       16 10164 1 1 10 GLU HB2  H   3.891   2.697  -6.062 1.00 . A A . 241 GLU HB2  1 1 
       16 10165 1 1 10 GLU HB3  H   4.846   1.248  -6.315 1.00 . A A . 241 GLU HB3  1 1 
       16 10166 1 1 10 GLU HG2  H   3.135  -0.158  -5.651 1.00 . A A . 241 GLU HG2  1 1 
       16 10167 1 1 10 GLU HG3  H   2.295   1.117  -4.765 1.00 . A A . 241 GLU HG3  1 1 
       16 10168 1 1 10 GLU N    N   5.158   0.645  -3.691 1.00 . A A . 241 GLU N    1 1 
       16 10169 1 1 10 GLU O    O   3.042   2.007  -2.637 1.00 . A A . 241 GLU O    1 1 
       16 10170 1 1 10 GLU OE1  O   2.283   0.606  -7.957 1.00 . A A . 241 GLU OE1  1 1 
       16 10171 1 1 10 GLU OE2  O   1.043   1.953  -6.748 1.00 . A A . 241 GLU OE2  1 1 
       16 10172 1 1 11 GLN C    C   1.768   5.038  -3.257 1.00 . A A . 242 GLN C    1 1 
       16 10173 1 1 11 GLN CA   C   3.026   4.738  -2.477 1.00 . A A . 242 GLN CA   1 1 
       16 10174 1 1 11 GLN CB   C   3.712   6.027  -2.003 1.00 . A A . 242 GLN CB   1 1 
       16 10175 1 1 11 GLN CD   C   1.852   7.627  -1.262 1.00 . A A . 242 GLN CD   1 1 
       16 10176 1 1 11 GLN CG   C   3.013   6.741  -0.841 1.00 . A A . 242 GLN CG   1 1 
       16 10177 1 1 11 GLN H    H   4.558   4.420  -3.904 1.00 . A A . 242 GLN H    1 1 
       16 10178 1 1 11 GLN HA   H   2.769   4.133  -1.619 1.00 . A A . 242 GLN HA   1 1 
       16 10179 1 1 11 GLN HB2  H   4.711   5.780  -1.689 1.00 . A A . 242 GLN HB2  1 1 
       16 10180 1 1 11 GLN HB3  H   3.770   6.713  -2.836 1.00 . A A . 242 GLN HB3  1 1 
       16 10181 1 1 11 GLN HE21 H   0.567   6.139  -0.991 1.00 . A A . 242 GLN HE21 1 1 
       16 10182 1 1 11 GLN HE22 H  -0.118   7.629  -1.546 1.00 . A A . 242 GLN HE22 1 1 
       16 10183 1 1 11 GLN HG2  H   2.634   5.994  -0.161 1.00 . A A . 242 GLN HG2  1 1 
       16 10184 1 1 11 GLN HG3  H   3.741   7.352  -0.325 1.00 . A A . 242 GLN HG3  1 1 
       16 10185 1 1 11 GLN N    N   3.906   3.960  -3.326 1.00 . A A . 242 GLN N    1 1 
       16 10186 1 1 11 GLN NE2  N   0.649   7.077  -1.263 1.00 . A A . 242 GLN NE2  1 1 
       16 10187 1 1 11 GLN O    O   1.761   5.876  -4.161 1.00 . A A . 242 GLN O    1 1 
       16 10188 1 1 11 GLN OE1  O   2.033   8.809  -1.555 1.00 . A A . 242 GLN OE1  1 1 
       16 10189 1 1 12 ARG C    C  -1.543   5.207  -2.976 1.00 . A A . 243 ARG C    1 1 
       16 10190 1 1 12 ARG CA   C  -0.498   4.396  -3.714 1.00 . A A . 243 ARG CA   1 1 
       16 10191 1 1 12 ARG CB   C  -1.058   3.016  -4.024 1.00 . A A . 243 ARG CB   1 1 
       16 10192 1 1 12 ARG CD   C  -2.805   1.832  -5.383 1.00 . A A . 243 ARG CD   1 1 
       16 10193 1 1 12 ARG CG   C  -1.879   3.019  -5.292 1.00 . A A . 243 ARG CG   1 1 
       16 10194 1 1 12 ARG CZ   C  -4.453   2.819  -6.963 1.00 . A A . 243 ARG CZ   1 1 
       16 10195 1 1 12 ARG H    H   0.777   3.681  -2.194 1.00 . A A . 243 ARG H    1 1 
       16 10196 1 1 12 ARG HA   H  -0.264   4.892  -4.643 1.00 . A A . 243 ARG HA   1 1 
       16 10197 1 1 12 ARG HB2  H  -0.241   2.319  -4.141 1.00 . A A . 243 ARG HB2  1 1 
       16 10198 1 1 12 ARG HB3  H  -1.687   2.698  -3.207 1.00 . A A . 243 ARG HB3  1 1 
       16 10199 1 1 12 ARG HD2  H  -2.208   0.938  -5.370 1.00 . A A . 243 ARG HD2  1 1 
       16 10200 1 1 12 ARG HD3  H  -3.467   1.828  -4.531 1.00 . A A . 243 ARG HD3  1 1 
       16 10201 1 1 12 ARG HE   H  -3.506   1.070  -7.208 1.00 . A A . 243 ARG HE   1 1 
       16 10202 1 1 12 ARG HG2  H  -2.465   3.923  -5.332 1.00 . A A . 243 ARG HG2  1 1 
       16 10203 1 1 12 ARG HG3  H  -1.205   2.989  -6.126 1.00 . A A . 243 ARG HG3  1 1 
       16 10204 1 1 12 ARG HH11 H  -4.201   3.930  -5.292 1.00 . A A . 243 ARG HH11 1 1 
       16 10205 1 1 12 ARG HH12 H  -5.313   4.575  -6.450 1.00 . A A . 243 ARG HH12 1 1 
       16 10206 1 1 12 ARG HH21 H  -4.980   1.931  -8.703 1.00 . A A . 243 ARG HH21 1 1 
       16 10207 1 1 12 ARG HH22 H  -5.761   3.450  -8.380 1.00 . A A . 243 ARG HH22 1 1 
       16 10208 1 1 12 ARG N    N   0.723   4.302  -2.950 1.00 . A A . 243 ARG N    1 1 
       16 10209 1 1 12 ARG NE   N  -3.602   1.850  -6.610 1.00 . A A . 243 ARG NE   1 1 
       16 10210 1 1 12 ARG NH1  N  -4.670   3.860  -6.169 1.00 . A A . 243 ARG NH1  1 1 
       16 10211 1 1 12 ARG NH2  N  -5.112   2.727  -8.107 1.00 . A A . 243 ARG NH2  1 1 
       16 10212 1 1 12 ARG O    O  -1.644   5.159  -1.752 1.00 . A A . 243 ARG O    1 1 
       16 10213 1 1 13 THR C    C  -4.638   6.609  -4.056 1.00 . A A . 244 THR C    1 1 
       16 10214 1 1 13 THR CA   C  -3.375   6.777  -3.225 1.00 . A A . 244 THR CA   1 1 
       16 10215 1 1 13 THR CB   C  -2.909   8.248  -3.268 1.00 . A A . 244 THR CB   1 1 
       16 10216 1 1 13 THR CG2  C  -3.885   9.155  -2.531 1.00 . A A . 244 THR CG2  1 1 
       16 10217 1 1 13 THR H    H  -2.280   5.792  -4.714 1.00 . A A . 244 THR H    1 1 
       16 10218 1 1 13 THR HA   H  -3.576   6.502  -2.201 1.00 . A A . 244 THR HA   1 1 
       16 10219 1 1 13 THR HB   H  -2.856   8.563  -4.301 1.00 . A A . 244 THR HB   1 1 
       16 10220 1 1 13 THR HG1  H  -1.015   8.831  -3.283 1.00 . A A . 244 THR HG1  1 1 
       16 10221 1 1 13 THR HG21 H  -3.945   8.853  -1.496 1.00 . A A . 244 THR HG21 1 1 
       16 10222 1 1 13 THR HG22 H  -4.862   9.079  -2.985 1.00 . A A . 244 THR HG22 1 1 
       16 10223 1 1 13 THR HG23 H  -3.541  10.178  -2.589 1.00 . A A . 244 THR HG23 1 1 
       16 10224 1 1 13 THR N    N  -2.353   5.897  -3.749 1.00 . A A . 244 THR N    1 1 
       16 10225 1 1 13 THR O    O  -4.622   6.821  -5.266 1.00 . A A . 244 THR O    1 1 
       16 10226 1 1 13 THR OG1  O  -1.605   8.363  -2.674 1.00 . A A . 244 THR OG1  1 1 
       16 10227 1 1 14 THR C    C  -7.880   7.144  -3.977 1.00 . A A . 245 THR C    1 1 
       16 10228 1 1 14 THR CA   C  -6.959   5.940  -4.121 1.00 . A A . 245 THR CA   1 1 
       16 10229 1 1 14 THR CB   C  -7.652   4.647  -3.622 1.00 . A A . 245 THR CB   1 1 
       16 10230 1 1 14 THR CG2  C  -7.774   4.617  -2.106 1.00 . A A . 245 THR CG2  1 1 
       16 10231 1 1 14 THR H    H  -5.664   6.017  -2.453 1.00 . A A . 245 THR H    1 1 
       16 10232 1 1 14 THR HA   H  -6.728   5.812  -5.169 1.00 . A A . 245 THR HA   1 1 
       16 10233 1 1 14 THR HB   H  -7.048   3.808  -3.931 1.00 . A A . 245 THR HB   1 1 
       16 10234 1 1 14 THR HG1  H  -9.444   3.824  -3.714 1.00 . A A . 245 THR HG1  1 1 
       16 10235 1 1 14 THR HG21 H  -8.164   3.657  -1.799 1.00 . A A . 245 THR HG21 1 1 
       16 10236 1 1 14 THR HG22 H  -8.446   5.395  -1.781 1.00 . A A . 245 THR HG22 1 1 
       16 10237 1 1 14 THR HG23 H  -6.800   4.769  -1.661 1.00 . A A . 245 THR HG23 1 1 
       16 10238 1 1 14 THR N    N  -5.708   6.173  -3.423 1.00 . A A . 245 THR N    1 1 
       16 10239 1 1 14 THR O    O  -7.795   7.873  -2.985 1.00 . A A . 245 THR O    1 1 
       16 10240 1 1 14 THR OG1  O  -8.948   4.509  -4.203 1.00 . A A . 245 THR OG1  1 1 
       16 10241 1 1 15 VAL C    C -10.534   8.490  -3.728 1.00 . A A . 246 VAL C    1 1 
       16 10242 1 1 15 VAL CA   C  -9.676   8.487  -4.997 1.00 . A A . 246 VAL CA   1 1 
       16 10243 1 1 15 VAL CB   C -10.595   8.425  -6.239 1.00 . A A . 246 VAL CB   1 1 
       16 10244 1 1 15 VAL CG1  C -11.437   9.687  -6.362 1.00 . A A . 246 VAL CG1  1 1 
       16 10245 1 1 15 VAL CG2  C  -9.778   8.199  -7.505 1.00 . A A . 246 VAL CG2  1 1 
       16 10246 1 1 15 VAL H    H  -8.721   6.750  -5.747 1.00 . A A . 246 VAL H    1 1 
       16 10247 1 1 15 VAL HA   H  -9.107   9.405  -5.038 1.00 . A A . 246 VAL HA   1 1 
       16 10248 1 1 15 VAL HB   H -11.266   7.588  -6.120 1.00 . A A . 246 VAL HB   1 1 
       16 10249 1 1 15 VAL HG11 H -12.041   9.804  -5.476 1.00 . A A . 246 VAL HG11 1 1 
       16 10250 1 1 15 VAL HG12 H -12.077   9.611  -7.228 1.00 . A A . 246 VAL HG12 1 1 
       16 10251 1 1 15 VAL HG13 H -10.787  10.544  -6.470 1.00 . A A . 246 VAL HG13 1 1 
       16 10252 1 1 15 VAL HG21 H  -9.084   9.015  -7.637 1.00 . A A . 246 VAL HG21 1 1 
       16 10253 1 1 15 VAL HG22 H -10.441   8.148  -8.357 1.00 . A A . 246 VAL HG22 1 1 
       16 10254 1 1 15 VAL HG23 H  -9.232   7.271  -7.418 1.00 . A A . 246 VAL HG23 1 1 
       16 10255 1 1 15 VAL N    N  -8.729   7.365  -4.985 1.00 . A A . 246 VAL N    1 1 
       16 10256 1 1 15 VAL O    O -11.087   9.515  -3.334 1.00 . A A . 246 VAL O    1 1 
       16 10257 1 1 16 GLN C    C -10.688   8.141  -0.761 1.00 . A A . 247 GLN C    1 1 
       16 10258 1 1 16 GLN CA   C -11.258   7.160  -1.797 1.00 . A A . 247 GLN CA   1 1 
       16 10259 1 1 16 GLN CB   C -11.028   5.724  -1.339 1.00 . A A . 247 GLN CB   1 1 
       16 10260 1 1 16 GLN CD   C -13.076   5.175   0.042 1.00 . A A . 247 GLN CD   1 1 
       16 10261 1 1 16 GLN CG   C -11.573   5.391   0.028 1.00 . A A . 247 GLN CG   1 1 
       16 10262 1 1 16 GLN H    H -10.244   6.531  -3.536 1.00 . A A . 247 GLN H    1 1 
       16 10263 1 1 16 GLN HA   H -12.317   7.334  -1.910 1.00 . A A . 247 GLN HA   1 1 
       16 10264 1 1 16 GLN HB2  H -11.491   5.059  -2.051 1.00 . A A . 247 GLN HB2  1 1 
       16 10265 1 1 16 GLN HB3  H  -9.963   5.535  -1.330 1.00 . A A . 247 GLN HB3  1 1 
       16 10266 1 1 16 GLN HE21 H -13.014   4.392  -1.784 1.00 . A A . 247 GLN HE21 1 1 
       16 10267 1 1 16 GLN HE22 H -14.577   4.476  -1.050 1.00 . A A . 247 GLN HE22 1 1 
       16 10268 1 1 16 GLN HG2  H -11.080   4.482   0.374 1.00 . A A . 247 GLN HG2  1 1 
       16 10269 1 1 16 GLN HG3  H -11.332   6.203   0.700 1.00 . A A . 247 GLN HG3  1 1 
       16 10270 1 1 16 GLN N    N -10.619   7.325  -3.099 1.00 . A A . 247 GLN N    1 1 
       16 10271 1 1 16 GLN NE2  N -13.610   4.629  -1.039 1.00 . A A . 247 GLN NE2  1 1 
       16 10272 1 1 16 GLN O    O -11.334   8.452   0.240 1.00 . A A . 247 GLN O    1 1 
       16 10273 1 1 16 GLN OE1  O -13.748   5.475   1.030 1.00 . A A . 247 GLN OE1  1 1 
       16 10274 1 1 17 GLY C    C  -7.960   8.853   0.932 1.00 . A A . 248 GLY C    1 1 
       16 10275 1 1 17 GLY CA   C  -8.835   9.541  -0.092 1.00 . A A . 248 GLY CA   1 1 
       16 10276 1 1 17 GLY H    H  -8.991   8.311  -1.806 1.00 . A A . 248 GLY H    1 1 
       16 10277 1 1 17 GLY HA2  H  -8.227  10.224  -0.667 1.00 . A A . 248 GLY HA2  1 1 
       16 10278 1 1 17 GLY HA3  H  -9.600  10.102   0.424 1.00 . A A . 248 GLY HA3  1 1 
       16 10279 1 1 17 GLY N    N  -9.467   8.602  -0.995 1.00 . A A . 248 GLY N    1 1 
       16 10280 1 1 17 GLY O    O  -7.607   9.441   1.956 1.00 . A A . 248 GLY O    1 1 
       16 10281 1 1 18 GLN C    C  -5.551   6.319   0.855 1.00 . A A . 249 GLN C    1 1 
       16 10282 1 1 18 GLN CA   C  -6.782   6.834   1.590 1.00 . A A . 249 GLN CA   1 1 
       16 10283 1 1 18 GLN CB   C  -7.560   5.636   2.145 1.00 . A A . 249 GLN CB   1 1 
       16 10284 1 1 18 GLN CD   C  -9.807   4.676   2.822 1.00 . A A . 249 GLN CD   1 1 
       16 10285 1 1 18 GLN CG   C  -9.053   5.859   2.238 1.00 . A A . 249 GLN CG   1 1 
       16 10286 1 1 18 GLN H    H  -7.885   7.195  -0.182 1.00 . A A . 249 GLN H    1 1 
       16 10287 1 1 18 GLN HA   H  -6.479   7.478   2.399 1.00 . A A . 249 GLN HA   1 1 
       16 10288 1 1 18 GLN HB2  H  -7.384   4.777   1.518 1.00 . A A . 249 GLN HB2  1 1 
       16 10289 1 1 18 GLN HB3  H  -7.197   5.429   3.140 1.00 . A A . 249 GLN HB3  1 1 
       16 10290 1 1 18 GLN HE21 H  -9.896   3.814   1.029 1.00 . A A . 249 GLN HE21 1 1 
       16 10291 1 1 18 GLN HE22 H -10.649   2.939   2.314 1.00 . A A . 249 GLN HE22 1 1 
       16 10292 1 1 18 GLN HG2  H  -9.244   6.729   2.845 1.00 . A A . 249 GLN HG2  1 1 
       16 10293 1 1 18 GLN HG3  H  -9.410   6.029   1.244 1.00 . A A . 249 GLN HG3  1 1 
       16 10294 1 1 18 GLN N    N  -7.602   7.603   0.662 1.00 . A A . 249 GLN N    1 1 
       16 10295 1 1 18 GLN NE2  N -10.148   3.711   1.971 1.00 . A A . 249 GLN NE2  1 1 
       16 10296 1 1 18 GLN O    O  -5.618   6.008  -0.338 1.00 . A A . 249 GLN O    1 1 
       16 10297 1 1 18 GLN OE1  O -10.063   4.616   4.023 1.00 . A A . 249 GLN OE1  1 1 
       16 10298 1 1 19 VAL C    C  -3.037   4.214   1.400 1.00 . A A . 250 VAL C    1 1 
       16 10299 1 1 19 VAL CA   C  -3.226   5.666   0.973 1.00 . A A . 250 VAL CA   1 1 
       16 10300 1 1 19 VAL CB   C  -1.980   6.500   1.366 1.00 . A A . 250 VAL CB   1 1 
       16 10301 1 1 19 VAL CG1  C  -2.047   7.884   0.739 1.00 . A A . 250 VAL CG1  1 1 
       16 10302 1 1 19 VAL CG2  C  -1.849   6.616   2.880 1.00 . A A . 250 VAL CG2  1 1 
       16 10303 1 1 19 VAL H    H  -4.439   6.480   2.501 1.00 . A A . 250 VAL H    1 1 
       16 10304 1 1 19 VAL HA   H  -3.333   5.702  -0.103 1.00 . A A . 250 VAL HA   1 1 
       16 10305 1 1 19 VAL HB   H  -1.099   6.001   0.987 1.00 . A A . 250 VAL HB   1 1 
       16 10306 1 1 19 VAL HG11 H  -2.092   7.791  -0.336 1.00 . A A . 250 VAL HG11 1 1 
       16 10307 1 1 19 VAL HG12 H  -1.167   8.447   1.015 1.00 . A A . 250 VAL HG12 1 1 
       16 10308 1 1 19 VAL HG13 H  -2.928   8.397   1.095 1.00 . A A . 250 VAL HG13 1 1 
       16 10309 1 1 19 VAL HG21 H  -0.972   7.197   3.122 1.00 . A A . 250 VAL HG21 1 1 
       16 10310 1 1 19 VAL HG22 H  -1.759   5.629   3.310 1.00 . A A . 250 VAL HG22 1 1 
       16 10311 1 1 19 VAL HG23 H  -2.726   7.104   3.279 1.00 . A A . 250 VAL HG23 1 1 
       16 10312 1 1 19 VAL N    N  -4.442   6.207   1.560 1.00 . A A . 250 VAL N    1 1 
       16 10313 1 1 19 VAL O    O  -3.157   3.888   2.578 1.00 . A A . 250 VAL O    1 1 
       16 10314 1 1 20 TYR C    C  -1.165   1.523   0.112 1.00 . A A . 251 TYR C    1 1 
       16 10315 1 1 20 TYR CA   C  -2.473   1.953   0.768 1.00 . A A . 251 TYR CA   1 1 
       16 10316 1 1 20 TYR CB   C  -3.652   0.991   0.459 1.00 . A A . 251 TYR CB   1 1 
       16 10317 1 1 20 TYR CD1  C  -3.747   0.259  -1.998 1.00 . A A . 251 TYR CD1  1 1 
       16 10318 1 1 20 TYR CD2  C  -5.494   1.666  -1.162 1.00 . A A . 251 TYR CD2  1 1 
       16 10319 1 1 20 TYR CE1  C  -4.381   0.183  -3.208 1.00 . A A . 251 TYR CE1  1 1 
       16 10320 1 1 20 TYR CE2  C  -6.119   1.602  -2.391 1.00 . A A . 251 TYR CE2  1 1 
       16 10321 1 1 20 TYR CG   C  -4.281   1.004  -0.936 1.00 . A A . 251 TYR CG   1 1 
       16 10322 1 1 20 TYR CZ   C  -5.564   0.858  -3.406 1.00 . A A . 251 TYR CZ   1 1 
       16 10323 1 1 20 TYR H    H  -2.774   3.623  -0.495 1.00 . A A . 251 TYR H    1 1 
       16 10324 1 1 20 TYR HA   H  -2.307   1.933   1.838 1.00 . A A . 251 TYR HA   1 1 
       16 10325 1 1 20 TYR HB2  H  -3.323  -0.020   0.633 1.00 . A A . 251 TYR HB2  1 1 
       16 10326 1 1 20 TYR HB3  H  -4.446   1.207   1.164 1.00 . A A . 251 TYR HB3  1 1 
       16 10327 1 1 20 TYR HD1  H  -2.810  -0.249  -1.885 1.00 . A A . 251 TYR HD1  1 1 
       16 10328 1 1 20 TYR HD2  H  -5.940   2.262  -0.371 1.00 . A A . 251 TYR HD2  1 1 
       16 10329 1 1 20 TYR HE1  H  -3.943  -0.415  -3.994 1.00 . A A . 251 TYR HE1  1 1 
       16 10330 1 1 20 TYR HE2  H  -7.046   2.127  -2.549 1.00 . A A . 251 TYR HE2  1 1 
       16 10331 1 1 20 TYR HH   H  -6.021  -0.070  -5.036 1.00 . A A . 251 TYR HH   1 1 
       16 10332 1 1 20 TYR N    N  -2.780   3.334   0.440 1.00 . A A . 251 TYR N    1 1 
       16 10333 1 1 20 TYR O    O  -0.969   1.702  -1.093 1.00 . A A . 251 TYR O    1 1 
       16 10334 1 1 20 TYR OH   O  -6.200   0.786  -4.620 1.00 . A A . 251 TYR OH   1 1 
       16 10335 1 1 21 PHE C    C   1.161  -0.751  -0.092 1.00 . A A . 252 PHE C    1 1 
       16 10336 1 1 21 PHE CA   C   1.088   0.634   0.492 1.00 . A A . 252 PHE CA   1 1 
       16 10337 1 1 21 PHE CB   C   2.069   0.727   1.658 1.00 . A A . 252 PHE CB   1 1 
       16 10338 1 1 21 PHE CD1  C   3.110   2.913   1.018 1.00 . A A . 252 PHE CD1  1 1 
       16 10339 1 1 21 PHE CD2  C   2.218   2.699   3.219 1.00 . A A . 252 PHE CD2  1 1 
       16 10340 1 1 21 PHE CE1  C   3.475   4.215   1.291 1.00 . A A . 252 PHE CE1  1 1 
       16 10341 1 1 21 PHE CE2  C   2.586   4.001   3.498 1.00 . A A . 252 PHE CE2  1 1 
       16 10342 1 1 21 PHE CG   C   2.477   2.140   1.975 1.00 . A A . 252 PHE CG   1 1 
       16 10343 1 1 21 PHE CZ   C   3.213   4.759   2.531 1.00 . A A . 252 PHE CZ   1 1 
       16 10344 1 1 21 PHE H    H  -0.540   0.734   1.846 1.00 . A A . 252 PHE H    1 1 
       16 10345 1 1 21 PHE HA   H   1.374   1.349  -0.264 1.00 . A A . 252 PHE HA   1 1 
       16 10346 1 1 21 PHE HB2  H   1.602   0.310   2.540 1.00 . A A . 252 PHE HB2  1 1 
       16 10347 1 1 21 PHE HB3  H   2.958   0.149   1.417 1.00 . A A . 252 PHE HB3  1 1 
       16 10348 1 1 21 PHE HD1  H   3.316   2.488   0.047 1.00 . A A . 252 PHE HD1  1 1 
       16 10349 1 1 21 PHE HD2  H   1.736   2.106   3.985 1.00 . A A . 252 PHE HD2  1 1 
       16 10350 1 1 21 PHE HE1  H   3.969   4.807   0.535 1.00 . A A . 252 PHE HE1  1 1 
       16 10351 1 1 21 PHE HE2  H   2.381   4.422   4.473 1.00 . A A . 252 PHE HE2  1 1 
       16 10352 1 1 21 PHE HZ   H   3.498   5.777   2.746 1.00 . A A . 252 PHE HZ   1 1 
       16 10353 1 1 21 PHE N    N  -0.272   0.953   0.924 1.00 . A A . 252 PHE N    1 1 
       16 10354 1 1 21 PHE O    O   1.010  -1.748   0.620 1.00 . A A . 252 PHE O    1 1 
       16 10355 1 1 22 LEU C    C   2.771  -2.488  -2.580 1.00 . A A . 253 LEU C    1 1 
       16 10356 1 1 22 LEU CA   C   1.403  -2.080  -2.088 1.00 . A A . 253 LEU CA   1 1 
       16 10357 1 1 22 LEU CB   C   0.366  -2.127  -3.215 1.00 . A A . 253 LEU CB   1 1 
       16 10358 1 1 22 LEU CD1  C  -1.039  -4.157  -3.055 1.00 . A A . 253 LEU CD1  1 1 
       16 10359 1 1 22 LEU CD2  C  -1.245  -2.368  -1.312 1.00 . A A . 253 LEU CD2  1 1 
       16 10360 1 1 22 LEU CG   C  -1.003  -2.667  -2.783 1.00 . A A . 253 LEU CG   1 1 
       16 10361 1 1 22 LEU H    H   1.547   0.015  -1.894 1.00 . A A . 253 LEU H    1 1 
       16 10362 1 1 22 LEU HA   H   1.104  -2.815  -1.354 1.00 . A A . 253 LEU HA   1 1 
       16 10363 1 1 22 LEU HB2  H   0.232  -1.126  -3.607 1.00 . A A . 253 LEU HB2  1 1 
       16 10364 1 1 22 LEU HB3  H   0.749  -2.760  -4.001 1.00 . A A . 253 LEU HB3  1 1 
       16 10365 1 1 22 LEU HD11 H  -0.604  -4.352  -4.021 1.00 . A A . 253 LEU HD11 1 1 
       16 10366 1 1 22 LEU HD12 H  -2.063  -4.495  -3.053 1.00 . A A . 253 LEU HD12 1 1 
       16 10367 1 1 22 LEU HD13 H  -0.480  -4.678  -2.293 1.00 . A A . 253 LEU HD13 1 1 
       16 10368 1 1 22 LEU HD21 H  -0.686  -3.071  -0.709 1.00 . A A . 253 LEU HD21 1 1 
       16 10369 1 1 22 LEU HD22 H  -2.291  -2.447  -1.076 1.00 . A A . 253 LEU HD22 1 1 
       16 10370 1 1 22 LEU HD23 H  -0.902  -1.368  -1.087 1.00 . A A . 253 LEU HD23 1 1 
       16 10371 1 1 22 LEU HG   H  -1.788  -2.223  -3.346 1.00 . A A . 253 LEU HG   1 1 
       16 10372 1 1 22 LEU N    N   1.384  -0.813  -1.392 1.00 . A A . 253 LEU N    1 1 
       16 10373 1 1 22 LEU O    O   3.535  -1.706  -3.146 1.00 . A A . 253 LEU O    1 1 
       16 10374 1 1 23 HIS C    C   3.864  -5.841  -3.147 1.00 . A A . 254 HIS C    1 1 
       16 10375 1 1 23 HIS CA   C   4.236  -4.433  -2.786 1.00 . A A . 254 HIS CA   1 1 
       16 10376 1 1 23 HIS CB   C   5.304  -4.482  -1.677 1.00 . A A . 254 HIS CB   1 1 
       16 10377 1 1 23 HIS CD2  C   7.542  -5.387  -2.668 1.00 . A A . 254 HIS CD2  1 1 
       16 10378 1 1 23 HIS CE1  C   7.535  -7.377  -1.747 1.00 . A A . 254 HIS CE1  1 1 
       16 10379 1 1 23 HIS CG   C   6.423  -5.472  -1.913 1.00 . A A . 254 HIS CG   1 1 
       16 10380 1 1 23 HIS H    H   2.350  -4.276  -1.862 1.00 . A A . 254 HIS H    1 1 
       16 10381 1 1 23 HIS HA   H   4.629  -3.925  -3.652 1.00 . A A . 254 HIS HA   1 1 
       16 10382 1 1 23 HIS HB2  H   5.752  -3.507  -1.584 1.00 . A A . 254 HIS HB2  1 1 
       16 10383 1 1 23 HIS HB3  H   4.823  -4.745  -0.738 1.00 . A A . 254 HIS HB3  1 1 
       16 10384 1 1 23 HIS HD1  H   5.792  -7.091  -0.707 1.00 . A A . 254 HIS HD1  1 1 
       16 10385 1 1 23 HIS HD2  H   7.848  -4.539  -3.264 1.00 . A A . 254 HIS HD2  1 1 
       16 10386 1 1 23 HIS HE1  H   7.783  -8.416  -1.530 1.00 . A A . 254 HIS HE1  1 1 
       16 10387 1 1 23 HIS HE2  H   9.115  -6.760  -2.897 1.00 . A A . 254 HIS HE2  1 1 
       16 10388 1 1 23 HIS N    N   3.032  -3.755  -2.345 1.00 . A A . 254 HIS N    1 1 
       16 10389 1 1 23 HIS ND1  N   6.452  -6.734  -1.343 1.00 . A A . 254 HIS ND1  1 1 
       16 10390 1 1 23 HIS NE2  N   8.213  -6.578  -2.549 1.00 . A A . 254 HIS NE2  1 1 
       16 10391 1 1 23 HIS O    O   3.683  -6.671  -2.254 1.00 . A A . 254 HIS O    1 1 
       16 10392 1 1 24 THR C    C   4.687  -8.216  -5.217 1.00 . A A . 255 THR C    1 1 
       16 10393 1 1 24 THR CA   C   3.444  -7.528  -4.692 1.00 . A A . 255 THR CA   1 1 
       16 10394 1 1 24 THR CB   C   2.295  -7.669  -5.709 1.00 . A A . 255 THR CB   1 1 
       16 10395 1 1 24 THR CG2  C   0.943  -7.556  -5.019 1.00 . A A . 255 THR CG2  1 1 
       16 10396 1 1 24 THR H    H   3.790  -5.476  -5.122 1.00 . A A . 255 THR H    1 1 
       16 10397 1 1 24 THR HA   H   3.142  -8.005  -3.771 1.00 . A A . 255 THR HA   1 1 
       16 10398 1 1 24 THR HB   H   2.366  -8.640  -6.178 1.00 . A A . 255 THR HB   1 1 
       16 10399 1 1 24 THR HG1  H   2.886  -7.007  -7.475 1.00 . A A . 255 THR HG1  1 1 
       16 10400 1 1 24 THR HG21 H   0.154  -7.672  -5.747 1.00 . A A . 255 THR HG21 1 1 
       16 10401 1 1 24 THR HG22 H   0.861  -6.588  -4.549 1.00 . A A . 255 THR HG22 1 1 
       16 10402 1 1 24 THR HG23 H   0.856  -8.330  -4.270 1.00 . A A . 255 THR HG23 1 1 
       16 10403 1 1 24 THR N    N   3.706  -6.151  -4.409 1.00 . A A . 255 THR N    1 1 
       16 10404 1 1 24 THR O    O   4.955  -8.272  -6.416 1.00 . A A . 255 THR O    1 1 
       16 10405 1 1 24 THR OG1  O   2.412  -6.652  -6.714 1.00 . A A . 255 THR OG1  1 1 
       16 10406 1 1 25 GLN C    C   5.494 -11.017  -3.645 1.00 . A A . 256 GLN C    1 1 
       16 10407 1 1 25 GLN CA   C   6.238  -9.904  -4.376 1.00 . A A . 256 GLN CA   1 1 
       16 10408 1 1 25 GLN CB   C   7.634  -9.681  -3.797 1.00 . A A . 256 GLN CB   1 1 
       16 10409 1 1 25 GLN CD   C   9.972 -10.534  -3.503 1.00 . A A . 256 GLN CD   1 1 
       16 10410 1 1 25 GLN CG   C   8.542 -10.887  -3.848 1.00 . A A . 256 GLN CG   1 1 
       16 10411 1 1 25 GLN H    H   5.550  -8.162  -3.454 1.00 . A A . 256 GLN H    1 1 
       16 10412 1 1 25 GLN HA   H   6.317 -10.160  -5.423 1.00 . A A . 256 GLN HA   1 1 
       16 10413 1 1 25 GLN HB2  H   8.112  -8.882  -4.344 1.00 . A A . 256 GLN HB2  1 1 
       16 10414 1 1 25 GLN HB3  H   7.533  -9.382  -2.765 1.00 . A A . 256 GLN HB3  1 1 
       16 10415 1 1 25 GLN HE21 H  10.373 -10.184  -5.422 1.00 . A A . 256 GLN HE21 1 1 
       16 10416 1 1 25 GLN HE22 H  11.692  -9.938  -4.320 1.00 . A A . 256 GLN HE22 1 1 
       16 10417 1 1 25 GLN HG2  H   8.185 -11.623  -3.145 1.00 . A A . 256 GLN HG2  1 1 
       16 10418 1 1 25 GLN HG3  H   8.513 -11.289  -4.839 1.00 . A A . 256 GLN HG3  1 1 
       16 10419 1 1 25 GLN N    N   5.458  -8.698  -4.264 1.00 . A A . 256 GLN N    1 1 
       16 10420 1 1 25 GLN NE2  N  10.755 -10.191  -4.515 1.00 . A A . 256 GLN NE2  1 1 
       16 10421 1 1 25 GLN O    O   5.529 -12.182  -4.033 1.00 . A A . 256 GLN O    1 1 
       16 10422 1 1 25 GLN OE1  O  10.369 -10.565  -2.340 1.00 . A A . 256 GLN OE1  1 1 
       16 10423 1 1 26 THR C    C   2.843 -10.952  -1.181 1.00 . A A . 257 THR C    1 1 
       16 10424 1 1 26 THR CA   C   4.162 -11.524  -1.644 1.00 . A A . 257 THR CA   1 1 
       16 10425 1 1 26 THR CB   C   5.004 -11.787  -0.418 1.00 . A A . 257 THR CB   1 1 
       16 10426 1 1 26 THR CG2  C   6.163 -12.720  -0.715 1.00 . A A . 257 THR CG2  1 1 
       16 10427 1 1 26 THR H    H   4.838  -9.678  -2.309 1.00 . A A . 257 THR H    1 1 
       16 10428 1 1 26 THR HA   H   3.976 -12.431  -2.165 1.00 . A A . 257 THR HA   1 1 
       16 10429 1 1 26 THR HB   H   4.355 -12.230   0.296 1.00 . A A . 257 THR HB   1 1 
       16 10430 1 1 26 THR HG1  H   5.747 -10.659   1.028 1.00 . A A . 257 THR HG1  1 1 
       16 10431 1 1 26 THR HG21 H   5.799 -13.604  -1.215 1.00 . A A . 257 THR HG21 1 1 
       16 10432 1 1 26 THR HG22 H   6.646 -12.999   0.210 1.00 . A A . 257 THR HG22 1 1 
       16 10433 1 1 26 THR HG23 H   6.876 -12.210  -1.353 1.00 . A A . 257 THR HG23 1 1 
       16 10434 1 1 26 THR N    N   4.844 -10.617  -2.539 1.00 . A A . 257 THR N    1 1 
       16 10435 1 1 26 THR O    O   2.338 -11.231  -0.095 1.00 . A A . 257 THR O    1 1 
       16 10436 1 1 26 THR OG1  O   5.503 -10.541   0.102 1.00 . A A . 257 THR OG1  1 1 
       16 10437 1 1 27 GLY C    C   0.976  -8.640  -0.613 1.00 . A A . 258 GLY C    1 1 
       16 10438 1 1 27 GLY CA   C   1.047  -9.500  -1.870 1.00 . A A . 258 GLY CA   1 1 
       16 10439 1 1 27 GLY H    H   2.792 -10.132  -2.894 1.00 . A A . 258 GLY H    1 1 
       16 10440 1 1 27 GLY HA2  H   0.868  -8.865  -2.726 1.00 . A A . 258 GLY HA2  1 1 
       16 10441 1 1 27 GLY HA3  H   0.261 -10.239  -1.825 1.00 . A A . 258 GLY HA3  1 1 
       16 10442 1 1 27 GLY N    N   2.317 -10.189  -2.063 1.00 . A A . 258 GLY N    1 1 
       16 10443 1 1 27 GLY O    O   0.321  -9.013   0.361 1.00 . A A . 258 GLY O    1 1 
       16 10444 1 1 28 VAL C    C   0.421  -5.512   0.127 1.00 . A A . 259 VAL C    1 1 
       16 10445 1 1 28 VAL CA   C   1.479  -6.523   0.461 1.00 . A A . 259 VAL CA   1 1 
       16 10446 1 1 28 VAL CB   C   2.770  -5.761   0.831 1.00 . A A . 259 VAL CB   1 1 
       16 10447 1 1 28 VAL CG1  C   2.475  -4.612   1.786 1.00 . A A . 259 VAL CG1  1 1 
       16 10448 1 1 28 VAL CG2  C   3.720  -6.720   1.477 1.00 . A A . 259 VAL CG2  1 1 
       16 10449 1 1 28 VAL H    H   2.280  -7.308  -1.350 1.00 . A A . 259 VAL H    1 1 
       16 10450 1 1 28 VAL HA   H   1.158  -7.070   1.336 1.00 . A A . 259 VAL HA   1 1 
       16 10451 1 1 28 VAL HB   H   3.224  -5.351  -0.060 1.00 . A A . 259 VAL HB   1 1 
       16 10452 1 1 28 VAL HG11 H   1.801  -3.914   1.312 1.00 . A A . 259 VAL HG11 1 1 
       16 10453 1 1 28 VAL HG12 H   3.397  -4.108   2.039 1.00 . A A . 259 VAL HG12 1 1 
       16 10454 1 1 28 VAL HG13 H   2.019  -5.000   2.685 1.00 . A A . 259 VAL HG13 1 1 
       16 10455 1 1 28 VAL HG21 H   3.211  -7.174   2.310 1.00 . A A . 259 VAL HG21 1 1 
       16 10456 1 1 28 VAL HG22 H   4.593  -6.190   1.826 1.00 . A A . 259 VAL HG22 1 1 
       16 10457 1 1 28 VAL HG23 H   4.006  -7.480   0.768 1.00 . A A . 259 VAL HG23 1 1 
       16 10458 1 1 28 VAL N    N   1.650  -7.494  -0.620 1.00 . A A . 259 VAL N    1 1 
       16 10459 1 1 28 VAL O    O   0.586  -4.718  -0.787 1.00 . A A . 259 VAL O    1 1 
       16 10460 1 1 29 SER C    C  -2.088  -4.124   2.228 1.00 . A A . 260 SER C    1 1 
       16 10461 1 1 29 SER CA   C  -1.699  -4.545   0.825 1.00 . A A . 260 SER CA   1 1 
       16 10462 1 1 29 SER CB   C  -2.930  -5.032   0.033 1.00 . A A . 260 SER CB   1 1 
       16 10463 1 1 29 SER H    H  -0.684  -6.258   1.577 1.00 . A A . 260 SER H    1 1 
       16 10464 1 1 29 SER HA   H  -1.283  -3.684   0.322 1.00 . A A . 260 SER HA   1 1 
       16 10465 1 1 29 SER HB2  H  -3.769  -4.383   0.247 1.00 . A A . 260 SER HB2  1 1 
       16 10466 1 1 29 SER HB3  H  -2.724  -4.981  -1.027 1.00 . A A . 260 SER HB3  1 1 
       16 10467 1 1 29 SER HG   H  -3.865  -6.360   1.144 1.00 . A A . 260 SER HG   1 1 
       16 10468 1 1 29 SER N    N  -0.639  -5.548   0.900 1.00 . A A . 260 SER N    1 1 
       16 10469 1 1 29 SER O    O  -2.733  -4.874   2.960 1.00 . A A . 260 SER O    1 1 
       16 10470 1 1 29 SER OG   O  -3.279  -6.366   0.374 1.00 . A A . 260 SER OG   1 1 
       16 10471 1 1 30 THR C    C  -1.897  -1.009   4.160 1.00 . A A . 261 THR C    1 1 
       16 10472 1 1 30 THR CA   C  -1.762  -2.524   4.008 1.00 . A A . 261 THR CA   1 1 
       16 10473 1 1 30 THR CB   C  -0.565  -3.025   4.842 1.00 . A A . 261 THR CB   1 1 
       16 10474 1 1 30 THR CG2  C   0.747  -2.466   4.311 1.00 . A A . 261 THR CG2  1 1 
       16 10475 1 1 30 THR H    H  -1.236  -2.333   1.949 1.00 . A A . 261 THR H    1 1 
       16 10476 1 1 30 THR HA   H  -2.655  -2.985   4.406 1.00 . A A . 261 THR HA   1 1 
       16 10477 1 1 30 THR HB   H  -0.530  -4.102   4.775 1.00 . A A . 261 THR HB   1 1 
       16 10478 1 1 30 THR HG1  H  -1.638  -2.849   6.495 1.00 . A A . 261 THR HG1  1 1 
       16 10479 1 1 30 THR HG21 H   0.880  -2.773   3.284 1.00 . A A . 261 THR HG21 1 1 
       16 10480 1 1 30 THR HG22 H   1.565  -2.838   4.909 1.00 . A A . 261 THR HG22 1 1 
       16 10481 1 1 30 THR HG23 H   0.724  -1.387   4.364 1.00 . A A . 261 THR HG23 1 1 
       16 10482 1 1 30 THR N    N  -1.642  -2.942   2.617 1.00 . A A . 261 THR N    1 1 
       16 10483 1 1 30 THR O    O  -1.411  -0.242   3.323 1.00 . A A . 261 THR O    1 1 
       16 10484 1 1 30 THR OG1  O  -0.730  -2.651   6.213 1.00 . A A . 261 THR OG1  1 1 
       16 10485 1 1 31 TRP C    C  -1.310   1.326   6.066 1.00 . A A . 262 TRP C    1 1 
       16 10486 1 1 31 TRP CA   C  -2.666   0.811   5.600 1.00 . A A . 262 TRP CA   1 1 
       16 10487 1 1 31 TRP CB   C  -3.641   1.025   6.760 1.00 . A A . 262 TRP CB   1 1 
       16 10488 1 1 31 TRP CD1  C  -5.973   0.018   7.054 1.00 . A A . 262 TRP CD1  1 1 
       16 10489 1 1 31 TRP CD2  C  -5.847   1.569   5.448 1.00 . A A . 262 TRP CD2  1 1 
       16 10490 1 1 31 TRP CE2  C  -7.171   1.113   5.548 1.00 . A A . 262 TRP CE2  1 1 
       16 10491 1 1 31 TRP CE3  C  -5.543   2.545   4.488 1.00 . A A . 262 TRP CE3  1 1 
       16 10492 1 1 31 TRP CG   C  -5.092   0.864   6.439 1.00 . A A . 262 TRP CG   1 1 
       16 10493 1 1 31 TRP CH2  C  -7.862   2.528   3.823 1.00 . A A . 262 TRP CH2  1 1 
       16 10494 1 1 31 TRP CZ2  C  -8.179   1.593   4.742 1.00 . A A . 262 TRP CZ2  1 1 
       16 10495 1 1 31 TRP CZ3  C  -6.564   3.010   3.678 1.00 . A A . 262 TRP CZ3  1 1 
       16 10496 1 1 31 TRP H    H  -3.072  -1.261   5.766 1.00 . A A . 262 TRP H    1 1 
       16 10497 1 1 31 TRP HA   H  -2.995   1.382   4.747 1.00 . A A . 262 TRP HA   1 1 
       16 10498 1 1 31 TRP HB2  H  -3.407   0.317   7.538 1.00 . A A . 262 TRP HB2  1 1 
       16 10499 1 1 31 TRP HB3  H  -3.500   2.025   7.147 1.00 . A A . 262 TRP HB3  1 1 
       16 10500 1 1 31 TRP HD1  H  -5.716  -0.660   7.843 1.00 . A A . 262 TRP HD1  1 1 
       16 10501 1 1 31 TRP HE1  H  -8.025  -0.317   6.825 1.00 . A A . 262 TRP HE1  1 1 
       16 10502 1 1 31 TRP HE3  H  -4.539   2.925   4.370 1.00 . A A . 262 TRP HE3  1 1 
       16 10503 1 1 31 TRP HH2  H  -8.630   2.905   3.170 1.00 . A A . 262 TRP HH2  1 1 
       16 10504 1 1 31 TRP HZ2  H  -9.197   1.252   4.833 1.00 . A A . 262 TRP HZ2  1 1 
       16 10505 1 1 31 TRP HZ3  H  -6.371   3.760   2.917 1.00 . A A . 262 TRP HZ3  1 1 
       16 10506 1 1 31 TRP N    N  -2.593  -0.595   5.220 1.00 . A A . 262 TRP N    1 1 
       16 10507 1 1 31 TRP NE1  N  -7.220   0.178   6.536 1.00 . A A . 262 TRP NE1  1 1 
       16 10508 1 1 31 TRP O    O  -0.950   2.475   5.818 1.00 . A A . 262 TRP O    1 1 
       16 10509 1 1 32 HIS C    C   1.792   1.079   6.545 1.00 . A A . 263 HIS C    1 1 
       16 10510 1 1 32 HIS CA   C   0.615   0.928   7.493 1.00 . A A . 263 HIS CA   1 1 
       16 10511 1 1 32 HIS CB   C   0.971  -0.030   8.654 1.00 . A A . 263 HIS CB   1 1 
       16 10512 1 1 32 HIS CD2  C   1.649  -2.416   7.837 1.00 . A A . 263 HIS CD2  1 1 
       16 10513 1 1 32 HIS CE1  C   3.818  -2.237   8.091 1.00 . A A . 263 HIS CE1  1 1 
       16 10514 1 1 32 HIS CG   C   1.898  -1.168   8.305 1.00 . A A . 263 HIS CG   1 1 
       16 10515 1 1 32 HIS H    H  -0.836  -0.467   6.822 1.00 . A A . 263 HIS H    1 1 
       16 10516 1 1 32 HIS HA   H   0.390   1.900   7.910 1.00 . A A . 263 HIS HA   1 1 
       16 10517 1 1 32 HIS HB2  H   1.445   0.540   9.437 1.00 . A A . 263 HIS HB2  1 1 
       16 10518 1 1 32 HIS HB3  H   0.058  -0.457   9.040 1.00 . A A . 263 HIS HB3  1 1 
       16 10519 1 1 32 HIS HD1  H   3.774  -0.294   8.750 1.00 . A A . 263 HIS HD1  1 1 
       16 10520 1 1 32 HIS HD2  H   0.679  -2.828   7.594 1.00 . A A . 263 HIS HD2  1 1 
       16 10521 1 1 32 HIS HE1  H   4.874  -2.464   8.101 1.00 . A A . 263 HIS HE1  1 1 
       16 10522 1 1 32 HIS HE2  H   2.978  -4.004   7.471 1.00 . A A . 263 HIS HE2  1 1 
       16 10523 1 1 32 HIS N    N  -0.577   0.479   6.785 1.00 . A A . 263 HIS N    1 1 
       16 10524 1 1 32 HIS ND1  N   3.270  -1.089   8.451 1.00 . A A . 263 HIS ND1  1 1 
       16 10525 1 1 32 HIS NE2  N   2.855  -3.057   7.715 1.00 . A A . 263 HIS NE2  1 1 
       16 10526 1 1 32 HIS O    O   2.026   0.225   5.689 1.00 . A A . 263 HIS O    1 1 
       16 10527 1 1 33 ASP C    C   4.705   1.187   6.300 1.00 . A A . 264 ASP C    1 1 
       16 10528 1 1 33 ASP CA   C   3.778   2.360   5.998 1.00 . A A . 264 ASP CA   1 1 
       16 10529 1 1 33 ASP CB   C   4.419   3.684   6.420 1.00 . A A . 264 ASP CB   1 1 
       16 10530 1 1 33 ASP CG   C   5.590   4.078   5.546 1.00 . A A . 264 ASP CG   1 1 
       16 10531 1 1 33 ASP H    H   2.219   2.863   7.326 1.00 . A A . 264 ASP H    1 1 
       16 10532 1 1 33 ASP HA   H   3.566   2.382   4.940 1.00 . A A . 264 ASP HA   1 1 
       16 10533 1 1 33 ASP HB2  H   3.678   4.465   6.365 1.00 . A A . 264 ASP HB2  1 1 
       16 10534 1 1 33 ASP HB3  H   4.768   3.597   7.438 1.00 . A A . 264 ASP HB3  1 1 
       16 10535 1 1 33 ASP N    N   2.528   2.166   6.713 1.00 . A A . 264 ASP N    1 1 
       16 10536 1 1 33 ASP O    O   4.921   0.842   7.455 1.00 . A A . 264 ASP O    1 1 
       16 10537 1 1 33 ASP OD1  O   6.572   3.315   5.484 1.00 . A A . 264 ASP OD1  1 1 
       16 10538 1 1 33 ASP OD2  O   5.535   5.159   4.921 1.00 . A A . 264 ASP OD2  1 1 
       16 10539 1 1 34 PRO C    C   7.447  -0.370   5.970 1.00 . A A . 265 PRO C    1 1 
       16 10540 1 1 34 PRO CA   C   6.049  -0.666   5.460 1.00 . A A . 265 PRO CA   1 1 
       16 10541 1 1 34 PRO CB   C   6.079  -1.284   4.072 1.00 . A A . 265 PRO CB   1 1 
       16 10542 1 1 34 PRO CD   C   5.109   0.906   3.860 1.00 . A A . 265 PRO CD   1 1 
       16 10543 1 1 34 PRO CG   C   5.933  -0.128   3.141 1.00 . A A . 265 PRO CG   1 1 
       16 10544 1 1 34 PRO HA   H   5.577  -1.338   6.152 1.00 . A A . 265 PRO HA   1 1 
       16 10545 1 1 34 PRO HB2  H   7.020  -1.795   3.922 1.00 . A A . 265 PRO HB2  1 1 
       16 10546 1 1 34 PRO HB3  H   5.263  -1.980   3.966 1.00 . A A . 265 PRO HB3  1 1 
       16 10547 1 1 34 PRO HD2  H   5.507   1.894   3.683 1.00 . A A . 265 PRO HD2  1 1 
       16 10548 1 1 34 PRO HD3  H   4.077   0.855   3.544 1.00 . A A . 265 PRO HD3  1 1 
       16 10549 1 1 34 PRO HG2  H   6.906   0.275   2.901 1.00 . A A . 265 PRO HG2  1 1 
       16 10550 1 1 34 PRO HG3  H   5.430  -0.446   2.238 1.00 . A A . 265 PRO HG3  1 1 
       16 10551 1 1 34 PRO N    N   5.242   0.535   5.277 1.00 . A A . 265 PRO N    1 1 
       16 10552 1 1 34 PRO O    O   8.168  -1.269   6.410 1.00 . A A . 265 PRO O    1 1 
       16 10553 1 1 35 ARG C    C   8.952   1.445   7.943 1.00 . A A . 266 ARG C    1 1 
       16 10554 1 1 35 ARG CA   C   9.090   1.342   6.436 1.00 . A A . 266 ARG CA   1 1 
       16 10555 1 1 35 ARG CB   C   9.405   2.694   5.839 1.00 . A A . 266 ARG CB   1 1 
       16 10556 1 1 35 ARG CD   C  11.828   2.443   5.190 1.00 . A A . 266 ARG CD   1 1 
       16 10557 1 1 35 ARG CG   C  10.827   3.184   6.055 1.00 . A A . 266 ARG CG   1 1 
       16 10558 1 1 35 ARG CZ   C  14.207   2.795   4.620 1.00 . A A . 266 ARG CZ   1 1 
       16 10559 1 1 35 ARG H    H   7.230   1.546   5.460 1.00 . A A . 266 ARG H    1 1 
       16 10560 1 1 35 ARG HA   H   9.864   0.633   6.182 1.00 . A A . 266 ARG HA   1 1 
       16 10561 1 1 35 ARG HB2  H   9.214   2.628   4.787 1.00 . A A . 266 ARG HB2  1 1 
       16 10562 1 1 35 ARG HB3  H   8.730   3.423   6.266 1.00 . A A . 266 ARG HB3  1 1 
       16 10563 1 1 35 ARG HD2  H  12.142   1.548   5.706 1.00 . A A . 266 ARG HD2  1 1 
       16 10564 1 1 35 ARG HD3  H  11.354   2.175   4.257 1.00 . A A . 266 ARG HD3  1 1 
       16 10565 1 1 35 ARG HE   H  12.870   4.247   4.920 1.00 . A A . 266 ARG HE   1 1 
       16 10566 1 1 35 ARG HG2  H  10.875   4.237   5.818 1.00 . A A . 266 ARG HG2  1 1 
       16 10567 1 1 35 ARG HG3  H  11.086   3.034   7.088 1.00 . A A . 266 ARG HG3  1 1 
       16 10568 1 1 35 ARG HH11 H  13.700   0.848   4.861 1.00 . A A . 266 ARG HH11 1 1 
       16 10569 1 1 35 ARG HH12 H  15.355   1.131   4.407 1.00 . A A . 266 ARG HH12 1 1 
       16 10570 1 1 35 ARG HH21 H  15.022   4.633   4.321 1.00 . A A . 266 ARG HH21 1 1 
       16 10571 1 1 35 ARG HH22 H  16.111   3.286   4.107 1.00 . A A . 266 ARG HH22 1 1 
       16 10572 1 1 35 ARG N    N   7.830   0.885   5.887 1.00 . A A . 266 ARG N    1 1 
       16 10573 1 1 35 ARG NE   N  12.999   3.271   4.910 1.00 . A A . 266 ARG NE   1 1 
       16 10574 1 1 35 ARG NH1  N  14.434   1.487   4.633 1.00 . A A . 266 ARG NH1  1 1 
       16 10575 1 1 35 ARG NH2  N  15.191   3.635   4.328 1.00 . A A . 266 ARG NH2  1 1 
       16 10576 1 1 35 ARG O    O   9.921   1.660   8.671 1.00 . A A . 266 ARG O    1 1 
       16 10577 1 1 36 ILE C    C   7.755  -0.017  10.432 1.00 . A A . 267 ILE C    1 1 
       16 10578 1 1 36 ILE CA   C   7.385   1.321   9.805 1.00 . A A . 267 ILE CA   1 1 
       16 10579 1 1 36 ILE CB   C   5.884   1.597  10.071 1.00 . A A . 267 ILE CB   1 1 
       16 10580 1 1 36 ILE CD1  C   6.189   4.131   9.857 1.00 . A A . 267 ILE CD1  1 1 
       16 10581 1 1 36 ILE CG1  C   5.429   2.900   9.401 1.00 . A A . 267 ILE CG1  1 1 
       16 10582 1 1 36 ILE CG2  C   5.606   1.647  11.568 1.00 . A A . 267 ILE CG2  1 1 
       16 10583 1 1 36 ILE H    H   6.995   1.180   7.709 1.00 . A A . 267 ILE H    1 1 
       16 10584 1 1 36 ILE HA   H   7.966   2.102  10.276 1.00 . A A . 267 ILE HA   1 1 
       16 10585 1 1 36 ILE HB   H   5.319   0.775   9.657 1.00 . A A . 267 ILE HB   1 1 
       16 10586 1 1 36 ILE HD11 H   6.060   4.262  10.920 1.00 . A A . 267 ILE HD11 1 1 
       16 10587 1 1 36 ILE HD12 H   5.812   5.001   9.337 1.00 . A A . 267 ILE HD12 1 1 
       16 10588 1 1 36 ILE HD13 H   7.239   4.007   9.634 1.00 . A A . 267 ILE HD13 1 1 
       16 10589 1 1 36 ILE HG12 H   5.551   2.808   8.325 1.00 . A A . 267 ILE HG12 1 1 
       16 10590 1 1 36 ILE HG13 H   4.380   3.054   9.615 1.00 . A A . 267 ILE HG13 1 1 
       16 10591 1 1 36 ILE HG21 H   4.557   1.847  11.734 1.00 . A A . 267 ILE HG21 1 1 
       16 10592 1 1 36 ILE HG22 H   6.198   2.430  12.020 1.00 . A A . 267 ILE HG22 1 1 
       16 10593 1 1 36 ILE HG23 H   5.865   0.698  12.015 1.00 . A A . 267 ILE HG23 1 1 
       16 10594 1 1 36 ILE N    N   7.713   1.307   8.381 1.00 . A A . 267 ILE N    1 1 
       16 10595 1 1 36 ILE O    O   8.712  -0.063  11.225 1.00 . A A . 267 ILE O    1 1 
       16 10596 1 1 36 ILE OXT  O   7.103  -1.030  10.101 1.00 . A A . 267 ILE OXT  1 1 
       16 10597 2 2  1 THR C    C   0.008   1.982 -10.154 1.00 . B B . 208 THR C    1 1 
       16 10598 2 2  1 THR CA   C   1.004   2.951  -9.515 1.00 . B B . 208 THR CA   1 1 
       16 10599 2 2  1 THR CB   C   0.658   4.408  -9.868 1.00 . B B . 208 THR CB   1 1 
       16 10600 2 2  1 THR CG2  C  -0.586   4.870  -9.120 1.00 . B B . 208 THR CG2  1 1 
       16 10601 2 2  1 THR H1   H   3.035   3.358  -9.614 1.00 . B B . 208 THR H1   1 1 
       16 10602 2 2  1 THR H2   H   2.426   2.548 -10.975 1.00 . B B . 208 THR H2   1 1 
       16 10603 2 2  1 THR H3   H   2.663   1.714  -9.519 1.00 . B B . 208 THR H3   1 1 
       16 10604 2 2  1 THR HA   H   0.949   2.840  -8.441 1.00 . B B . 208 THR HA   1 1 
       16 10605 2 2  1 THR HB   H   0.477   4.481 -10.931 1.00 . B B . 208 THR HB   1 1 
       16 10606 2 2  1 THR HG1  H   1.849   5.282  -8.546 1.00 . B B . 208 THR HG1  1 1 
       16 10607 2 2  1 THR HG21 H  -0.808   5.892  -9.388 1.00 . B B . 208 THR HG21 1 1 
       16 10608 2 2  1 THR HG22 H  -0.412   4.806  -8.057 1.00 . B B . 208 THR HG22 1 1 
       16 10609 2 2  1 THR HG23 H  -1.422   4.239  -9.388 1.00 . B B . 208 THR HG23 1 1 
       16 10610 2 2  1 THR N    N   2.376   2.622  -9.936 1.00 . B B . 208 THR N    1 1 
       16 10611 2 2  1 THR O    O  -0.834   2.366 -10.969 1.00 . B B . 208 THR O    1 1 
       16 10612 2 2  1 THR OG1  O   1.762   5.255  -9.514 1.00 . B B . 208 THR OG1  1 1 
       16 10613 2 2  2 SER C    C  -0.866  -1.437  -9.267 1.00 . B B . 209 SER C    1 1 
       16 10614 2 2  2 SER CA   C  -0.748  -0.325 -10.303 1.00 . B B . 209 SER CA   1 1 
       16 10615 2 2  2 SER CB   C  -0.239  -0.882 -11.634 1.00 . B B . 209 SER CB   1 1 
       16 10616 2 2  2 SER H    H   0.862   0.460  -9.179 1.00 . B B . 209 SER H    1 1 
       16 10617 2 2  2 SER HA   H  -1.721   0.118 -10.453 1.00 . B B . 209 SER HA   1 1 
       16 10618 2 2  2 SER HB2  H   0.752  -1.288 -11.497 1.00 . B B . 209 SER HB2  1 1 
       16 10619 2 2  2 SER HB3  H  -0.905  -1.661 -11.973 1.00 . B B . 209 SER HB3  1 1 
       16 10620 2 2  2 SER HG   H  -0.534   0.957 -12.255 1.00 . B B . 209 SER HG   1 1 
       16 10621 2 2  2 SER N    N   0.143   0.711  -9.806 1.00 . B B . 209 SER N    1 1 
       16 10622 2 2  2 SER O    O   0.131  -2.046  -8.875 1.00 . B B . 209 SER O    1 1 
       16 10623 2 2  2 SER OG   O  -0.184   0.134 -12.624 1.00 . B B . 209 SER OG   1 1 
       16 10624 2 2  3 .   C    C  -3.332  -3.714  -8.198 1.00 . B B . 210 SEP C    1 1 
       16 10625 2 2  3 .   CA   C  -2.326  -2.646  -7.761 1.00 . B B . 210 SEP CA   1 1 
       16 10626 2 2  3 .   CB   C  -2.800  -1.851  -6.528 1.00 . B B . 210 SEP CB   1 1 
       16 10627 2 2  3 .   H    H  -2.851  -1.241  -9.241 1.00 . B B . 210 SEP H    1 1 
       16 10628 2 2  3 .   HA   H  -1.389  -3.127  -7.526 1.00 . B B . 210 SEP HA   1 1 
       16 10629 2 2  3 .   HB2  H  -3.344  -2.484  -5.837 1.00 . B B . 210 SEP HB2  1 1 
       16 10630 2 2  3 .   HB3  H  -1.937  -1.450  -6.025 1.00 . B B . 210 SEP HB3  1 1 
       16 10631 2 2  3 .   N    N  -2.082  -1.699  -8.833 1.00 . B B . 210 SEP N    1 1 
       16 10632 2 2  3 .   O    O  -3.977  -3.589  -9.241 1.00 . B B . 210 SEP O    1 1 
       16 10633 2 2  3 .   O1P  O  -5.935   0.184  -7.256 1.00 . B B . 210 SEP O1P  1 1 
       16 10634 2 2  3 .   O2P  O  -4.867  -0.892  -9.102 1.00 . B B . 210 SEP O2P  1 1 
       16 10635 2 2  3 .   O3P  O  -5.696  -2.194  -7.248 1.00 . B B . 210 SEP O3P  1 1 
       16 10636 2 2  3 .   OG   O  -3.642  -0.773  -6.915 1.00 . B B . 210 SEP OG   1 1 
       16 10637 2 2  3 .   P    P  -5.085  -0.931  -7.651 1.00 . B B . 210 SEP P    1 1 
       16 10638 2 2  4 ASP C    C  -5.494  -5.884  -6.518 1.00 . B B . 211 ASP C    1 1 
       16 10639 2 2  4 ASP CA   C  -4.423  -5.823  -7.645 1.00 . B B . 211 ASP CA   1 1 
       16 10640 2 2  4 ASP CB   C  -3.746  -7.193  -7.785 1.00 . B B . 211 ASP CB   1 1 
       16 10641 2 2  4 ASP CG   C  -4.724  -8.319  -8.081 1.00 . B B . 211 ASP CG   1 1 
       16 10642 2 2  4 ASP H    H  -2.784  -4.891  -6.691 1.00 . B B . 211 ASP H    1 1 
       16 10643 2 2  4 ASP HA   H  -4.923  -5.593  -8.573 1.00 . B B . 211 ASP HA   1 1 
       16 10644 2 2  4 ASP HB2  H  -3.029  -7.149  -8.591 1.00 . B B . 211 ASP HB2  1 1 
       16 10645 2 2  4 ASP HB3  H  -3.228  -7.425  -6.865 1.00 . B B . 211 ASP HB3  1 1 
       16 10646 2 2  4 ASP N    N  -3.416  -4.788  -7.430 1.00 . B B . 211 ASP N    1 1 
       16 10647 2 2  4 ASP O    O  -6.573  -6.437  -6.744 1.00 . B B . 211 ASP O    1 1 
       16 10648 2 2  4 ASP OD1  O  -5.243  -8.938  -7.126 1.00 . B B . 211 ASP OD1  1 1 
       16 10649 2 2  4 ASP OD2  O  -4.972  -8.602  -9.272 1.00 . B B . 211 ASP OD2  1 1 
       16 10650 2 2  5 PRO C    C  -7.187  -4.435  -4.049 1.00 . B B . 212 PRO C    1 1 
       16 10651 2 2  5 PRO CA   C  -6.138  -5.534  -4.160 1.00 . B B . 212 PRO CA   1 1 
       16 10652 2 2  5 PRO CB   C  -5.166  -5.447  -2.988 1.00 . B B . 212 PRO CB   1 1 
       16 10653 2 2  5 PRO CD   C  -4.152  -4.443  -4.888 1.00 . B B . 212 PRO CD   1 1 
       16 10654 2 2  5 PRO CG   C  -4.188  -4.460  -3.387 1.00 . B B . 212 PRO CG   1 1 
       16 10655 2 2  5 PRO HA   H  -6.613  -6.503  -4.174 1.00 . B B . 212 PRO HA   1 1 
       16 10656 2 2  5 PRO HB2  H  -5.675  -5.141  -2.095 1.00 . B B . 212 PRO HB2  1 1 
       16 10657 2 2  5 PRO HB3  H  -4.672  -6.377  -2.830 1.00 . B B . 212 PRO HB3  1 1 
       16 10658 2 2  5 PRO HD2  H  -4.322  -3.442  -5.257 1.00 . B B . 212 PRO HD2  1 1 
       16 10659 2 2  5 PRO HD3  H  -3.203  -4.818  -5.243 1.00 . B B . 212 PRO HD3  1 1 
       16 10660 2 2  5 PRO HG2  H  -4.468  -3.503  -2.993 1.00 . B B . 212 PRO HG2  1 1 
       16 10661 2 2  5 PRO HG3  H  -3.237  -4.778  -3.001 1.00 . B B . 212 PRO HG3  1 1 
       16 10662 2 2  5 PRO N    N  -5.250  -5.339  -5.291 1.00 . B B . 212 PRO N    1 1 
       16 10663 2 2  5 PRO O    O  -7.008  -3.333  -4.567 1.00 . B B . 212 PRO O    1 1 
       16 10664 2 2  6 GLY C    C  -8.937  -2.956  -1.823 1.00 . B B . 213 GLY C    1 1 
       16 10665 2 2  6 GLY CA   C  -9.258  -3.722  -3.083 1.00 . B B . 213 GLY CA   1 1 
       16 10666 2 2  6 GLY H    H  -8.364  -5.628  -2.974 1.00 . B B . 213 GLY H    1 1 
       16 10667 2 2  6 GLY HA2  H  -9.295  -3.039  -3.919 1.00 . B B . 213 GLY HA2  1 1 
       16 10668 2 2  6 GLY HA3  H -10.221  -4.200  -2.969 1.00 . B B . 213 GLY HA3  1 1 
       16 10669 2 2  6 GLY N    N  -8.253  -4.723  -3.333 1.00 . B B . 213 GLY N    1 1 
       16 10670 2 2  6 GLY O    O  -8.163  -3.427  -0.986 1.00 . B B . 213 GLY O    1 1 
       16 10671 2 2  7 .   C    C -10.056  -1.196   0.620 1.00 . B B . 214 SEP C    1 1 
       16 10672 2 2  7 .   CA   C  -9.165  -0.897  -0.585 1.00 . B B . 214 SEP CA   1 1 
       16 10673 2 2  7 .   CB   C  -9.329   0.560  -1.038 1.00 . B B . 214 SEP CB   1 1 
       16 10674 2 2  7 .   H    H -10.196  -1.495  -2.323 1.00 . B B . 214 SEP H    1 1 
       16 10675 2 2  7 .   HA   H  -8.128  -1.076  -0.320 1.00 . B B . 214 SEP HA   1 1 
       16 10676 2 2  7 .   HB2  H  -9.138   1.227  -0.207 1.00 . B B . 214 SEP HB2  1 1 
       16 10677 2 2  7 .   HB3  H  -8.629   0.769  -1.833 1.00 . B B . 214 SEP HB3  1 1 
       16 10678 2 2  7 .   N    N  -9.515  -1.780  -1.680 1.00 . B B . 214 SEP N    1 1 
       16 10679 2 2  7 .   O    O -11.200  -1.636   0.475 1.00 . B B . 214 SEP O    1 1 
       16 10680 2 2  7 .   O1P  O -12.452   1.950  -2.805 1.00 . B B . 214 SEP O1P  1 1 
       16 10681 2 2  7 .   O2P  O -10.378   3.096  -2.497 1.00 . B B . 214 SEP O2P  1 1 
       16 10682 2 2  7 .   O3P  O -10.484   1.235  -3.990 1.00 . B B . 214 SEP O3P  1 1 
       16 10683 2 2  7 .   OG   O -10.639   0.794  -1.517 1.00 . B B . 214 SEP OG   1 1 
       16 10684 2 2  7 .   P    P -10.998   1.796  -2.739 1.00 . B B . 214 SEP P    1 1 
       16 10685 2 2  8 PRO C    C -11.139  -0.141   3.547 1.00 . B B . 215 PRO C    1 1 
       16 10686 2 2  8 PRO CA   C -10.245  -1.280   3.069 1.00 . B B . 215 PRO CA   1 1 
       16 10687 2 2  8 PRO CB   C  -9.083  -1.505   4.070 1.00 . B B . 215 PRO CB   1 1 
       16 10688 2 2  8 PRO CD   C  -8.181  -0.519   2.107 1.00 . B B . 215 PRO CD   1 1 
       16 10689 2 2  8 PRO CG   C  -7.834  -1.428   3.247 1.00 . B B . 215 PRO CG   1 1 
       16 10690 2 2  8 PRO HA   H -10.825  -2.186   2.976 1.00 . B B . 215 PRO HA   1 1 
       16 10691 2 2  8 PRO HB2  H  -9.087  -0.728   4.827 1.00 . B B . 215 PRO HB2  1 1 
       16 10692 2 2  8 PRO HB3  H  -9.191  -2.464   4.544 1.00 . B B . 215 PRO HB3  1 1 
       16 10693 2 2  8 PRO HD2  H  -8.152   0.517   2.416 1.00 . B B . 215 PRO HD2  1 1 
       16 10694 2 2  8 PRO HD3  H  -7.534  -0.692   1.261 1.00 . B B . 215 PRO HD3  1 1 
       16 10695 2 2  8 PRO HG2  H  -7.029  -1.010   3.834 1.00 . B B . 215 PRO HG2  1 1 
       16 10696 2 2  8 PRO HG3  H  -7.569  -2.409   2.881 1.00 . B B . 215 PRO HG3  1 1 
       16 10697 2 2  8 PRO N    N  -9.541  -0.957   1.830 1.00 . B B . 215 PRO N    1 1 
       16 10698 2 2  8 PRO O    O -10.718   1.007   3.662 1.00 . B B . 215 PRO O    1 1 
       16 10699 2 2  9 PHE C    C -13.529   0.366   5.760 1.00 . B B . 216 PHE C    1 1 
       16 10700 2 2  9 PHE CA   C -13.372   0.487   4.255 1.00 . B B . 216 PHE CA   1 1 
       16 10701 2 2  9 PHE CB   C -14.721   0.268   3.565 1.00 . B B . 216 PHE CB   1 1 
       16 10702 2 2  9 PHE CD1  C -14.503  -0.699   1.261 1.00 . B B . 216 PHE CD1  1 1 
       16 10703 2 2  9 PHE CD2  C -14.756   1.660   1.479 1.00 . B B . 216 PHE CD2  1 1 
       16 10704 2 2  9 PHE CE1  C -14.447  -0.569  -0.113 1.00 . B B . 216 PHE CE1  1 1 
       16 10705 2 2  9 PHE CE2  C -14.700   1.796   0.106 1.00 . B B . 216 PHE CE2  1 1 
       16 10706 2 2  9 PHE CG   C -14.659   0.413   2.072 1.00 . B B . 216 PHE CG   1 1 
       16 10707 2 2  9 PHE CZ   C -14.547   0.679  -0.691 1.00 . B B . 216 PHE CZ   1 1 
       16 10708 2 2  9 PHE H    H -12.678  -1.404   3.624 1.00 . B B . 216 PHE H    1 1 
       16 10709 2 2  9 PHE HA   H -13.008   1.474   4.018 1.00 . B B . 216 PHE HA   1 1 
       16 10710 2 2  9 PHE HB2  H -15.075  -0.728   3.787 1.00 . B B . 216 PHE HB2  1 1 
       16 10711 2 2  9 PHE HB3  H -15.430   0.990   3.941 1.00 . B B . 216 PHE HB3  1 1 
       16 10712 2 2  9 PHE HD1  H -14.428  -1.678   1.713 1.00 . B B . 216 PHE HD1  1 1 
       16 10713 2 2  9 PHE HD2  H -14.875   2.535   2.102 1.00 . B B . 216 PHE HD2  1 1 
       16 10714 2 2  9 PHE HE1  H -14.326  -1.445  -0.733 1.00 . B B . 216 PHE HE1  1 1 
       16 10715 2 2  9 PHE HE2  H -14.777   2.776  -0.343 1.00 . B B . 216 PHE HE2  1 1 
       16 10716 2 2  9 PHE HZ   H -14.502   0.782  -1.764 1.00 . B B . 216 PHE HZ   1 1 
       16 10717 2 2  9 PHE N    N -12.396  -0.475   3.779 1.00 . B B . 216 PHE N    1 1 
       16 10718 2 2  9 PHE O    O -13.981  -0.660   6.268 1.00 . B B . 216 PHE O    1 1 
       16 10719 2 2 10 GLN C    C -13.593   2.792   8.411 1.00 . B B . 217 GLN C    1 1 
       16 10720 2 2 10 GLN CA   C -13.191   1.413   7.913 1.00 . B B . 217 GLN CA   1 1 
       16 10721 2 2 10 GLN CB   C -11.848   0.950   8.515 1.00 . B B . 217 GLN CB   1 1 
       16 10722 2 2 10 GLN CD   C -10.331   2.906   7.913 1.00 . B B . 217 GLN CD   1 1 
       16 10723 2 2 10 GLN CG   C -10.606   1.420   7.759 1.00 . B B . 217 GLN CG   1 1 
       16 10724 2 2 10 GLN H    H -12.810   2.208   5.996 1.00 . B B . 217 GLN H    1 1 
       16 10725 2 2 10 GLN HA   H -13.958   0.712   8.205 1.00 . B B . 217 GLN HA   1 1 
       16 10726 2 2 10 GLN HB2  H -11.781   1.319   9.527 1.00 . B B . 217 GLN HB2  1 1 
       16 10727 2 2 10 GLN HB3  H -11.837  -0.130   8.540 1.00 . B B . 217 GLN HB3  1 1 
       16 10728 2 2 10 GLN HE21 H  -9.593   2.987   6.074 1.00 . B B . 217 GLN HE21 1 1 
       16 10729 2 2 10 GLN HE22 H  -9.592   4.481   6.951 1.00 . B B . 217 GLN HE22 1 1 
       16 10730 2 2 10 GLN HG2  H  -9.751   0.878   8.137 1.00 . B B . 217 GLN HG2  1 1 
       16 10731 2 2 10 GLN HG3  H -10.730   1.190   6.705 1.00 . B B . 217 GLN HG3  1 1 
       16 10732 2 2 10 GLN N    N -13.136   1.405   6.465 1.00 . B B . 217 GLN N    1 1 
       16 10733 2 2 10 GLN NE2  N  -9.785   3.518   6.875 1.00 . B B . 217 GLN NE2  1 1 
       16 10734 2 2 10 GLN O    O -14.216   2.882   9.487 1.00 . B B . 217 GLN O    1 1 
       16 10735 2 2 10 GLN OXT  O -13.341   3.778   7.682 1.00 . B B . 217 GLN OXT  1 1 
       16 10736 2 2 10 GLN OE1  O -10.613   3.502   8.954 1.00 . B B . 217 GLN OE1  1 1 
       17 10737 1 1  4 GLU C    C  11.064   5.088   2.568 1.00 . A A . 235 GLU C    1 1 
       17 10738 1 1  4 GLU CA   C  11.248   6.551   2.198 1.00 . A A . 235 GLU CA   1 1 
       17 10739 1 1  4 GLU CB   C  12.676   6.998   2.531 1.00 . A A . 235 GLU CB   1 1 
       17 10740 1 1  4 GLU CD   C  15.153   6.600   2.212 1.00 . A A . 235 GLU CD   1 1 
       17 10741 1 1  4 GLU CG   C  13.751   6.247   1.759 1.00 . A A . 235 GLU CG   1 1 
       17 10742 1 1  4 GLU H    H   9.296   7.115   2.665 1.00 . A A . 235 GLU H    1 1 
       17 10743 1 1  4 GLU HA   H  11.071   6.670   1.140 1.00 . A A . 235 GLU HA   1 1 
       17 10744 1 1  4 GLU HB2  H  12.772   8.050   2.304 1.00 . A A . 235 GLU HB2  1 1 
       17 10745 1 1  4 GLU HB3  H  12.852   6.850   3.586 1.00 . A A . 235 GLU HB3  1 1 
       17 10746 1 1  4 GLU HG2  H  13.602   5.187   1.898 1.00 . A A . 235 GLU HG2  1 1 
       17 10747 1 1  4 GLU HG3  H  13.655   6.488   0.711 1.00 . A A . 235 GLU HG3  1 1 
       17 10748 1 1  4 GLU N    N  10.269   7.380   2.935 1.00 . A A . 235 GLU N    1 1 
       17 10749 1 1  4 GLU O    O  11.277   4.707   3.714 1.00 . A A . 235 GLU O    1 1 
       17 10750 1 1  4 GLU OE1  O  15.699   7.622   1.743 1.00 . A A . 235 GLU OE1  1 1 
       17 10751 1 1  4 GLU OE2  O  15.726   5.849   3.032 1.00 . A A . 235 GLU OE2  1 1 
       17 10752 1 1  5 LEU C    C  11.521   1.997   1.406 1.00 . A A . 236 LEU C    1 1 
       17 10753 1 1  5 LEU CA   C  10.376   2.872   1.887 1.00 . A A . 236 LEU CA   1 1 
       17 10754 1 1  5 LEU CB   C   9.080   2.402   1.197 1.00 . A A . 236 LEU CB   1 1 
       17 10755 1 1  5 LEU CD1  C   7.677   3.596   2.905 1.00 . A A . 236 LEU CD1  1 1 
       17 10756 1 1  5 LEU CD2  C   7.824   4.500   0.576 1.00 . A A . 236 LEU CD2  1 1 
       17 10757 1 1  5 LEU CG   C   7.821   3.245   1.437 1.00 . A A . 236 LEU CG   1 1 
       17 10758 1 1  5 LEU H    H  10.549   4.611   0.696 1.00 . A A . 236 LEU H    1 1 
       17 10759 1 1  5 LEU HA   H  10.267   2.757   2.956 1.00 . A A . 236 LEU HA   1 1 
       17 10760 1 1  5 LEU HB2  H   9.262   2.358   0.137 1.00 . A A . 236 LEU HB2  1 1 
       17 10761 1 1  5 LEU HB3  H   8.876   1.400   1.539 1.00 . A A . 236 LEU HB3  1 1 
       17 10762 1 1  5 LEU HD11 H   7.578   2.690   3.486 1.00 . A A . 236 LEU HD11 1 1 
       17 10763 1 1  5 LEU HD12 H   6.799   4.210   3.044 1.00 . A A . 236 LEU HD12 1 1 
       17 10764 1 1  5 LEU HD13 H   8.550   4.139   3.232 1.00 . A A . 236 LEU HD13 1 1 
       17 10765 1 1  5 LEU HD21 H   7.806   4.221  -0.467 1.00 . A A . 236 LEU HD21 1 1 
       17 10766 1 1  5 LEU HD22 H   8.717   5.073   0.780 1.00 . A A . 236 LEU HD22 1 1 
       17 10767 1 1  5 LEU HD23 H   6.954   5.097   0.806 1.00 . A A . 236 LEU HD23 1 1 
       17 10768 1 1  5 LEU HG   H   6.957   2.657   1.158 1.00 . A A . 236 LEU HG   1 1 
       17 10769 1 1  5 LEU N    N  10.657   4.272   1.610 1.00 . A A . 236 LEU N    1 1 
       17 10770 1 1  5 LEU O    O  12.416   2.463   0.702 1.00 . A A . 236 LEU O    1 1 
       17 10771 1 1  6 PRO C    C  11.937  -0.554  -0.272 1.00 . A A . 237 PRO C    1 1 
       17 10772 1 1  6 PRO CA   C  12.371  -0.288   1.160 1.00 . A A . 237 PRO CA   1 1 
       17 10773 1 1  6 PRO CB   C  12.159  -1.547   2.012 1.00 . A A . 237 PRO CB   1 1 
       17 10774 1 1  6 PRO CD   C  10.723   0.155   2.898 1.00 . A A . 237 PRO CD   1 1 
       17 10775 1 1  6 PRO CG   C  11.492  -1.083   3.261 1.00 . A A . 237 PRO CG   1 1 
       17 10776 1 1  6 PRO HA   H  13.411   0.000   1.172 1.00 . A A . 237 PRO HA   1 1 
       17 10777 1 1  6 PRO HB2  H  11.535  -2.241   1.471 1.00 . A A . 237 PRO HB2  1 1 
       17 10778 1 1  6 PRO HB3  H  13.114  -2.005   2.224 1.00 . A A . 237 PRO HB3  1 1 
       17 10779 1 1  6 PRO HD2  H   9.722  -0.093   2.593 1.00 . A A . 237 PRO HD2  1 1 
       17 10780 1 1  6 PRO HD3  H  10.701   0.841   3.728 1.00 . A A . 237 PRO HD3  1 1 
       17 10781 1 1  6 PRO HG2  H  10.821  -1.849   3.623 1.00 . A A . 237 PRO HG2  1 1 
       17 10782 1 1  6 PRO HG3  H  12.235  -0.854   4.010 1.00 . A A . 237 PRO HG3  1 1 
       17 10783 1 1  6 PRO N    N  11.503   0.711   1.781 1.00 . A A . 237 PRO N    1 1 
       17 10784 1 1  6 PRO O    O  10.780  -0.340  -0.639 1.00 . A A . 237 PRO O    1 1 
       17 10785 1 1  7 GLU C    C  11.617  -2.312  -2.770 1.00 . A A . 238 GLU C    1 1 
       17 10786 1 1  7 GLU CA   C  12.631  -1.203  -2.498 1.00 . A A . 238 GLU CA   1 1 
       17 10787 1 1  7 GLU CB   C  13.952  -1.506  -3.208 1.00 . A A . 238 GLU CB   1 1 
       17 10788 1 1  7 GLU CD   C  13.169  -1.189  -5.597 1.00 . A A . 238 GLU CD   1 1 
       17 10789 1 1  7 GLU CG   C  14.134  -0.756  -4.516 1.00 . A A . 238 GLU CG   1 1 
       17 10790 1 1  7 GLU H    H  13.735  -1.294  -0.685 1.00 . A A . 238 GLU H    1 1 
       17 10791 1 1  7 GLU HA   H  12.239  -0.273  -2.873 1.00 . A A . 238 GLU HA   1 1 
       17 10792 1 1  7 GLU HB2  H  14.768  -1.240  -2.552 1.00 . A A . 238 GLU HB2  1 1 
       17 10793 1 1  7 GLU HB3  H  14.000  -2.565  -3.416 1.00 . A A . 238 GLU HB3  1 1 
       17 10794 1 1  7 GLU HG2  H  13.989   0.299  -4.332 1.00 . A A . 238 GLU HG2  1 1 
       17 10795 1 1  7 GLU HG3  H  15.142  -0.921  -4.868 1.00 . A A . 238 GLU HG3  1 1 
       17 10796 1 1  7 GLU N    N  12.862  -1.047  -1.069 1.00 . A A . 238 GLU N    1 1 
       17 10797 1 1  7 GLU O    O  11.816  -3.470  -2.393 1.00 . A A . 238 GLU O    1 1 
       17 10798 1 1  7 GLU OE1  O  12.057  -0.625  -5.675 1.00 . A A . 238 GLU OE1  1 1 
       17 10799 1 1  7 GLU OE2  O  13.532  -2.078  -6.396 1.00 . A A . 238 GLU OE2  1 1 
       17 10800 1 1  8 GLY C    C   8.088  -2.356  -3.430 1.00 . A A . 239 GLY C    1 1 
       17 10801 1 1  8 GLY CA   C   9.478  -2.896  -3.719 1.00 . A A . 239 GLY CA   1 1 
       17 10802 1 1  8 GLY H    H  10.454  -1.021  -3.756 1.00 . A A . 239 GLY H    1 1 
       17 10803 1 1  8 GLY HA2  H   9.533  -3.169  -4.761 1.00 . A A . 239 GLY HA2  1 1 
       17 10804 1 1  8 GLY HA3  H   9.640  -3.780  -3.119 1.00 . A A . 239 GLY HA3  1 1 
       17 10805 1 1  8 GLY N    N  10.528  -1.943  -3.433 1.00 . A A . 239 GLY N    1 1 
       17 10806 1 1  8 GLY O    O   7.095  -2.951  -3.849 1.00 . A A . 239 GLY O    1 1 
       17 10807 1 1  9 TYR C    C   6.361   0.482  -3.301 1.00 . A A . 240 TYR C    1 1 
       17 10808 1 1  9 TYR CA   C   6.698  -0.669  -2.371 1.00 . A A . 240 TYR CA   1 1 
       17 10809 1 1  9 TYR CB   C   6.664  -0.147  -0.927 1.00 . A A . 240 TYR CB   1 1 
       17 10810 1 1  9 TYR CD1  C   8.275  -1.210   0.683 1.00 . A A . 240 TYR CD1  1 1 
       17 10811 1 1  9 TYR CD2  C   6.090  -2.126   0.513 1.00 . A A . 240 TYR CD2  1 1 
       17 10812 1 1  9 TYR CE1  C   8.611  -2.160   1.617 1.00 . A A . 240 TYR CE1  1 1 
       17 10813 1 1  9 TYR CE2  C   6.412  -3.083   1.454 1.00 . A A . 240 TYR CE2  1 1 
       17 10814 1 1  9 TYR CG   C   7.014  -1.178   0.113 1.00 . A A . 240 TYR CG   1 1 
       17 10815 1 1  9 TYR CZ   C   7.679  -3.099   2.000 1.00 . A A . 240 TYR CZ   1 1 
       17 10816 1 1  9 TYR H    H   8.819  -0.810  -2.383 1.00 . A A . 240 TYR H    1 1 
       17 10817 1 1  9 TYR HA   H   5.950  -1.445  -2.486 1.00 . A A . 240 TYR HA   1 1 
       17 10818 1 1  9 TYR HB2  H   7.359   0.670  -0.829 1.00 . A A . 240 TYR HB2  1 1 
       17 10819 1 1  9 TYR HB3  H   5.669   0.213  -0.712 1.00 . A A . 240 TYR HB3  1 1 
       17 10820 1 1  9 TYR HD1  H   9.006  -0.472   0.385 1.00 . A A . 240 TYR HD1  1 1 
       17 10821 1 1  9 TYR HD2  H   5.097  -2.102   0.087 1.00 . A A . 240 TYR HD2  1 1 
       17 10822 1 1  9 TYR HE1  H   9.599  -2.154   2.051 1.00 . A A . 240 TYR HE1  1 1 
       17 10823 1 1  9 TYR HE2  H   5.677  -3.814   1.753 1.00 . A A . 240 TYR HE2  1 1 
       17 10824 1 1  9 TYR HH   H   8.499  -3.648   3.660 1.00 . A A . 240 TYR HH   1 1 
       17 10825 1 1  9 TYR N    N   8.000  -1.248  -2.702 1.00 . A A . 240 TYR N    1 1 
       17 10826 1 1  9 TYR O    O   7.161   1.400  -3.484 1.00 . A A . 240 TYR O    1 1 
       17 10827 1 1  9 TYR OH   O   8.010  -4.058   2.928 1.00 . A A . 240 TYR OH   1 1 
       17 10828 1 1 10 GLU C    C   3.577   2.252  -3.760 1.00 . A A . 241 GLU C    1 1 
       17 10829 1 1 10 GLU CA   C   4.647   1.570  -4.605 1.00 . A A . 241 GLU CA   1 1 
       17 10830 1 1 10 GLU CB   C   4.087   1.148  -5.970 1.00 . A A . 241 GLU CB   1 1 
       17 10831 1 1 10 GLU CD   C   2.342  -0.123  -7.256 1.00 . A A . 241 GLU CD   1 1 
       17 10832 1 1 10 GLU CG   C   3.003   0.088  -5.911 1.00 . A A . 241 GLU CG   1 1 
       17 10833 1 1 10 GLU H    H   4.629  -0.380  -3.796 1.00 . A A . 241 GLU H    1 1 
       17 10834 1 1 10 GLU HA   H   5.458   2.267  -4.757 1.00 . A A . 241 GLU HA   1 1 
       17 10835 1 1 10 GLU HB2  H   3.677   2.020  -6.458 1.00 . A A . 241 GLU HB2  1 1 
       17 10836 1 1 10 GLU HB3  H   4.900   0.765  -6.571 1.00 . A A . 241 GLU HB3  1 1 
       17 10837 1 1 10 GLU HG2  H   3.444  -0.845  -5.591 1.00 . A A . 241 GLU HG2  1 1 
       17 10838 1 1 10 GLU HG3  H   2.252   0.396  -5.200 1.00 . A A . 241 GLU HG3  1 1 
       17 10839 1 1 10 GLU N    N   5.174   0.437  -3.874 1.00 . A A . 241 GLU N    1 1 
       17 10840 1 1 10 GLU O    O   2.742   1.593  -3.131 1.00 . A A . 241 GLU O    1 1 
       17 10841 1 1 10 GLU OE1  O   1.151   0.214  -7.396 1.00 . A A . 241 GLU OE1  1 1 
       17 10842 1 1 10 GLU OE2  O   3.020  -0.596  -8.195 1.00 . A A . 241 GLU OE2  1 1 
       17 10843 1 1 11 GLN C    C   1.441   4.648  -3.763 1.00 . A A . 242 GLN C    1 1 
       17 10844 1 1 11 GLN CA   C   2.685   4.343  -2.938 1.00 . A A . 242 GLN CA   1 1 
       17 10845 1 1 11 GLN CB   C   3.379   5.637  -2.472 1.00 . A A . 242 GLN CB   1 1 
       17 10846 1 1 11 GLN CD   C   1.474   7.262  -2.051 1.00 . A A . 242 GLN CD   1 1 
       17 10847 1 1 11 GLN CG   C   2.597   6.448  -1.444 1.00 . A A . 242 GLN CG   1 1 
       17 10848 1 1 11 GLN H    H   4.270   4.036  -4.295 1.00 . A A . 242 GLN H    1 1 
       17 10849 1 1 11 GLN HA   H   2.409   3.753  -2.077 1.00 . A A . 242 GLN HA   1 1 
       17 10850 1 1 11 GLN HB2  H   4.332   5.378  -2.036 1.00 . A A . 242 GLN HB2  1 1 
       17 10851 1 1 11 GLN HB3  H   3.550   6.264  -3.335 1.00 . A A . 242 GLN HB3  1 1 
       17 10852 1 1 11 GLN HE21 H   0.402   7.035  -0.401 1.00 . A A . 242 GLN HE21 1 1 
       17 10853 1 1 11 GLN HE22 H  -0.349   7.948  -1.666 1.00 . A A . 242 GLN HE22 1 1 
       17 10854 1 1 11 GLN HG2  H   2.172   5.768  -0.721 1.00 . A A . 242 GLN HG2  1 1 
       17 10855 1 1 11 GLN HG3  H   3.279   7.120  -0.944 1.00 . A A . 242 GLN HG3  1 1 
       17 10856 1 1 11 GLN N    N   3.611   3.569  -3.741 1.00 . A A . 242 GLN N    1 1 
       17 10857 1 1 11 GLN NE2  N   0.406   7.432  -1.295 1.00 . A A . 242 GLN NE2  1 1 
       17 10858 1 1 11 GLN O    O   1.533   5.273  -4.822 1.00 . A A . 242 GLN O    1 1 
       17 10859 1 1 11 GLN OE1  O   1.563   7.723  -3.192 1.00 . A A . 242 GLN OE1  1 1 
       17 10860 1 1 12 ARG C    C  -1.973   5.163  -3.135 1.00 . A A . 243 ARG C    1 1 
       17 10861 1 1 12 ARG CA   C  -0.956   4.448  -4.015 1.00 . A A . 243 ARG CA   1 1 
       17 10862 1 1 12 ARG CB   C  -1.573   3.167  -4.577 1.00 . A A . 243 ARG CB   1 1 
       17 10863 1 1 12 ARG CD   C  -3.245   2.345  -6.299 1.00 . A A . 243 ARG CD   1 1 
       17 10864 1 1 12 ARG CG   C  -2.849   3.460  -5.346 1.00 . A A . 243 ARG CG   1 1 
       17 10865 1 1 12 ARG CZ   C  -5.225   3.568  -7.238 1.00 . A A . 243 ARG CZ   1 1 
       17 10866 1 1 12 ARG H    H   0.260   3.653  -2.478 1.00 . A A . 243 ARG H    1 1 
       17 10867 1 1 12 ARG HA   H  -0.713   5.099  -4.842 1.00 . A A . 243 ARG HA   1 1 
       17 10868 1 1 12 ARG HB2  H  -0.866   2.692  -5.243 1.00 . A A . 243 ARG HB2  1 1 
       17 10869 1 1 12 ARG HB3  H  -1.808   2.499  -3.763 1.00 . A A . 243 ARG HB3  1 1 
       17 10870 1 1 12 ARG HD2  H  -2.346   1.924  -6.727 1.00 . A A . 243 ARG HD2  1 1 
       17 10871 1 1 12 ARG HD3  H  -3.772   1.577  -5.746 1.00 . A A . 243 ARG HD3  1 1 
       17 10872 1 1 12 ARG HE   H  -3.812   2.626  -8.305 1.00 . A A . 243 ARG HE   1 1 
       17 10873 1 1 12 ARG HG2  H  -3.650   3.605  -4.639 1.00 . A A . 243 ARG HG2  1 1 
       17 10874 1 1 12 ARG HG3  H  -2.710   4.365  -5.907 1.00 . A A . 243 ARG HG3  1 1 
       17 10875 1 1 12 ARG HH11 H  -5.290   3.420  -5.225 1.00 . A A . 243 ARG HH11 1 1 
       17 10876 1 1 12 ARG HH12 H  -6.578   4.330  -5.939 1.00 . A A . 243 ARG HH12 1 1 
       17 10877 1 1 12 ARG HH21 H  -5.510   3.832  -9.229 1.00 . A A . 243 ARG HH21 1 1 
       17 10878 1 1 12 ARG HH22 H  -6.700   4.567  -8.203 1.00 . A A . 243 ARG HH22 1 1 
       17 10879 1 1 12 ARG N    N   0.282   4.183  -3.303 1.00 . A A . 243 ARG N    1 1 
       17 10880 1 1 12 ARG NE   N  -4.103   2.839  -7.391 1.00 . A A . 243 ARG NE   1 1 
       17 10881 1 1 12 ARG NH1  N  -5.736   3.796  -6.036 1.00 . A A . 243 ARG NH1  1 1 
       17 10882 1 1 12 ARG NH2  N  -5.862   4.027  -8.307 1.00 . A A . 243 ARG NH2  1 1 
       17 10883 1 1 12 ARG O    O  -2.246   4.757  -2.006 1.00 . A A . 243 ARG O    1 1 
       17 10884 1 1 13 THR C    C  -4.862   6.938  -3.880 1.00 . A A . 244 THR C    1 1 
       17 10885 1 1 13 THR CA   C  -3.591   6.985  -3.043 1.00 . A A . 244 THR CA   1 1 
       17 10886 1 1 13 THR CB   C  -3.164   8.457  -2.875 1.00 . A A . 244 THR CB   1 1 
       17 10887 1 1 13 THR CG2  C  -4.146   9.215  -1.991 1.00 . A A . 244 THR CG2  1 1 
       17 10888 1 1 13 THR H    H  -2.284   6.459  -4.598 1.00 . A A . 244 THR H    1 1 
       17 10889 1 1 13 THR HA   H  -3.782   6.559  -2.069 1.00 . A A . 244 THR HA   1 1 
       17 10890 1 1 13 THR HB   H  -3.147   8.924  -3.850 1.00 . A A . 244 THR HB   1 1 
       17 10891 1 1 13 THR HG1  H  -1.644   9.452  -2.085 1.00 . A A . 244 THR HG1  1 1 
       17 10892 1 1 13 THR HG21 H  -5.133   9.171  -2.428 1.00 . A A . 244 THR HG21 1 1 
       17 10893 1 1 13 THR HG22 H  -3.835  10.246  -1.910 1.00 . A A . 244 THR HG22 1 1 
       17 10894 1 1 13 THR HG23 H  -4.166   8.767  -1.008 1.00 . A A . 244 THR HG23 1 1 
       17 10895 1 1 13 THR N    N  -2.555   6.207  -3.698 1.00 . A A . 244 THR N    1 1 
       17 10896 1 1 13 THR O    O  -4.852   7.295  -5.059 1.00 . A A . 244 THR O    1 1 
       17 10897 1 1 13 THR OG1  O  -1.854   8.528  -2.302 1.00 . A A . 244 THR OG1  1 1 
       17 10898 1 1 14 THR C    C  -8.022   7.695  -3.678 1.00 . A A . 245 THR C    1 1 
       17 10899 1 1 14 THR CA   C  -7.215   6.438  -3.980 1.00 . A A . 245 THR CA   1 1 
       17 10900 1 1 14 THR CB   C  -8.019   5.161  -3.620 1.00 . A A . 245 THR CB   1 1 
       17 10901 1 1 14 THR CG2  C  -7.956   4.860  -2.129 1.00 . A A . 245 THR CG2  1 1 
       17 10902 1 1 14 THR H    H  -5.890   6.167  -2.355 1.00 . A A . 245 THR H    1 1 
       17 10903 1 1 14 THR HA   H  -7.006   6.413  -5.039 1.00 . A A . 245 THR HA   1 1 
       17 10904 1 1 14 THR HB   H  -7.579   4.333  -4.153 1.00 . A A . 245 THR HB   1 1 
       17 10905 1 1 14 THR HG1  H  -9.901   4.534  -3.678 1.00 . A A . 245 THR HG1  1 1 
       17 10906 1 1 14 THR HG21 H  -8.281   3.845  -1.954 1.00 . A A . 245 THR HG21 1 1 
       17 10907 1 1 14 THR HG22 H  -8.602   5.538  -1.594 1.00 . A A . 245 THR HG22 1 1 
       17 10908 1 1 14 THR HG23 H  -6.939   4.978  -1.779 1.00 . A A . 245 THR HG23 1 1 
       17 10909 1 1 14 THR N    N  -5.943   6.477  -3.287 1.00 . A A . 245 THR N    1 1 
       17 10910 1 1 14 THR O    O  -7.865   8.294  -2.612 1.00 . A A . 245 THR O    1 1 
       17 10911 1 1 14 THR OG1  O  -9.385   5.287  -4.035 1.00 . A A . 245 THR OG1  1 1 
       17 10912 1 1 15 VAL C    C -10.620   9.102  -3.224 1.00 . A A . 246 VAL C    1 1 
       17 10913 1 1 15 VAL CA   C  -9.750   9.258  -4.467 1.00 . A A . 246 VAL CA   1 1 
       17 10914 1 1 15 VAL CB   C -10.657   9.450  -5.693 1.00 . A A . 246 VAL CB   1 1 
       17 10915 1 1 15 VAL CG1  C  -9.846   9.940  -6.882 1.00 . A A . 246 VAL CG1  1 1 
       17 10916 1 1 15 VAL CG2  C -11.384   8.160  -6.039 1.00 . A A . 246 VAL CG2  1 1 
       17 10917 1 1 15 VAL H    H  -8.864   7.617  -5.492 1.00 . A A . 246 VAL H    1 1 
       17 10918 1 1 15 VAL HA   H  -9.137  10.140  -4.355 1.00 . A A . 246 VAL HA   1 1 
       17 10919 1 1 15 VAL HB   H -11.394  10.196  -5.450 1.00 . A A . 246 VAL HB   1 1 
       17 10920 1 1 15 VAL HG11 H -10.499  10.087  -7.731 1.00 . A A . 246 VAL HG11 1 1 
       17 10921 1 1 15 VAL HG12 H  -9.093   9.206  -7.128 1.00 . A A . 246 VAL HG12 1 1 
       17 10922 1 1 15 VAL HG13 H  -9.368  10.876  -6.629 1.00 . A A . 246 VAL HG13 1 1 
       17 10923 1 1 15 VAL HG21 H -10.661   7.386  -6.247 1.00 . A A . 246 VAL HG21 1 1 
       17 10924 1 1 15 VAL HG22 H -12.006   8.317  -6.908 1.00 . A A . 246 VAL HG22 1 1 
       17 10925 1 1 15 VAL HG23 H -12.001   7.861  -5.204 1.00 . A A . 246 VAL HG23 1 1 
       17 10926 1 1 15 VAL N    N  -8.855   8.105  -4.636 1.00 . A A . 246 VAL N    1 1 
       17 10927 1 1 15 VAL O    O -11.185  10.066  -2.709 1.00 . A A . 246 VAL O    1 1 
       17 10928 1 1 16 GLN C    C -10.761   8.342  -0.345 1.00 . A A . 247 GLN C    1 1 
       17 10929 1 1 16 GLN CA   C -11.324   7.499  -1.504 1.00 . A A . 247 GLN CA   1 1 
       17 10930 1 1 16 GLN CB   C -11.036   6.019  -1.257 1.00 . A A . 247 GLN CB   1 1 
       17 10931 1 1 16 GLN CD   C -13.069   5.248   0.013 1.00 . A A . 247 GLN CD   1 1 
       17 10932 1 1 16 GLN CG   C -11.569   5.471   0.044 1.00 . A A . 247 GLN CG   1 1 
       17 10933 1 1 16 GLN H    H -10.370   7.146  -3.348 1.00 . A A . 247 GLN H    1 1 
       17 10934 1 1 16 GLN HA   H -12.390   7.651  -1.572 1.00 . A A . 247 GLN HA   1 1 
       17 10935 1 1 16 GLN HB2  H -11.472   5.443  -2.062 1.00 . A A . 247 GLN HB2  1 1 
       17 10936 1 1 16 GLN HB3  H  -9.966   5.872  -1.269 1.00 . A A . 247 GLN HB3  1 1 
       17 10937 1 1 16 GLN HE21 H -12.781   3.391  -0.626 1.00 . A A . 247 GLN HE21 1 1 
       17 10938 1 1 16 GLN HE22 H -14.437   3.881  -0.426 1.00 . A A . 247 GLN HE22 1 1 
       17 10939 1 1 16 GLN HG2  H -11.069   4.522   0.240 1.00 . A A . 247 GLN HG2  1 1 
       17 10940 1 1 16 GLN HG3  H -11.336   6.167   0.835 1.00 . A A . 247 GLN HG3  1 1 
       17 10941 1 1 16 GLN N    N -10.718   7.862  -2.778 1.00 . A A . 247 GLN N    1 1 
       17 10942 1 1 16 GLN NE2  N -13.475   4.058  -0.381 1.00 . A A . 247 GLN NE2  1 1 
       17 10943 1 1 16 GLN O    O -11.398   8.493   0.698 1.00 . A A . 247 GLN O    1 1 
       17 10944 1 1 16 GLN OE1  O -13.851   6.138   0.349 1.00 . A A . 247 GLN OE1  1 1 
       17 10945 1 1 17 GLY C    C  -7.914   8.930   1.307 1.00 . A A . 248 GLY C    1 1 
       17 10946 1 1 17 GLY CA   C  -8.927   9.690   0.481 1.00 . A A . 248 GLY CA   1 1 
       17 10947 1 1 17 GLY H    H  -9.069   8.670  -1.367 1.00 . A A . 248 GLY H    1 1 
       17 10948 1 1 17 GLY HA2  H  -8.432  10.517  -0.006 1.00 . A A . 248 GLY HA2  1 1 
       17 10949 1 1 17 GLY HA3  H  -9.692  10.076   1.136 1.00 . A A . 248 GLY HA3  1 1 
       17 10950 1 1 17 GLY N    N  -9.548   8.855  -0.528 1.00 . A A . 248 GLY N    1 1 
       17 10951 1 1 17 GLY O    O  -7.253   9.496   2.179 1.00 . A A . 248 GLY O    1 1 
       17 10952 1 1 18 GLN C    C  -5.700   6.349   0.996 1.00 . A A . 249 GLN C    1 1 
       17 10953 1 1 18 GLN CA   C  -6.916   6.778   1.810 1.00 . A A . 249 GLN CA   1 1 
       17 10954 1 1 18 GLN CB   C  -7.688   5.536   2.260 1.00 . A A . 249 GLN CB   1 1 
       17 10955 1 1 18 GLN CD   C  -9.888   4.573   3.056 1.00 . A A . 249 GLN CD   1 1 
       17 10956 1 1 18 GLN CG   C  -9.173   5.768   2.456 1.00 . A A . 249 GLN CG   1 1 
       17 10957 1 1 18 GLN H    H  -8.258   7.273   0.254 1.00 . A A . 249 GLN H    1 1 
       17 10958 1 1 18 GLN HA   H  -6.585   7.326   2.678 1.00 . A A . 249 GLN HA   1 1 
       17 10959 1 1 18 GLN HB2  H  -7.564   4.760   1.521 1.00 . A A . 249 GLN HB2  1 1 
       17 10960 1 1 18 GLN HB3  H  -7.274   5.194   3.198 1.00 . A A . 249 GLN HB3  1 1 
       17 10961 1 1 18 GLN HE21 H -10.221   3.819   1.240 1.00 . A A . 249 GLN HE21 1 1 
       17 10962 1 1 18 GLN HE22 H -10.812   2.877   2.565 1.00 . A A . 249 GLN HE22 1 1 
       17 10963 1 1 18 GLN HG2  H  -9.315   6.620   3.102 1.00 . A A . 249 GLN HG2  1 1 
       17 10964 1 1 18 GLN HG3  H  -9.603   5.972   1.493 1.00 . A A . 249 GLN HG3  1 1 
       17 10965 1 1 18 GLN N    N  -7.775   7.645   1.020 1.00 . A A . 249 GLN N    1 1 
       17 10966 1 1 18 GLN NE2  N -10.356   3.669   2.202 1.00 . A A . 249 GLN NE2  1 1 
       17 10967 1 1 18 GLN O    O  -5.813   6.028  -0.189 1.00 . A A . 249 GLN O    1 1 
       17 10968 1 1 18 GLN OE1  O -10.015   4.459   4.276 1.00 . A A . 249 GLN OE1  1 1 
       17 10969 1 1 19 VAL C    C  -3.158   4.359   1.359 1.00 . A A . 250 VAL C    1 1 
       17 10970 1 1 19 VAL CA   C  -3.335   5.833   1.010 1.00 . A A . 250 VAL CA   1 1 
       17 10971 1 1 19 VAL CB   C  -2.081   6.628   1.452 1.00 . A A . 250 VAL CB   1 1 
       17 10972 1 1 19 VAL CG1  C  -2.161   8.065   0.967 1.00 . A A . 250 VAL CG1  1 1 
       17 10973 1 1 19 VAL CG2  C  -1.913   6.596   2.964 1.00 . A A . 250 VAL CG2  1 1 
       17 10974 1 1 19 VAL H    H  -4.501   6.673   2.555 1.00 . A A . 250 VAL H    1 1 
       17 10975 1 1 19 VAL HA   H  -3.445   5.930  -0.062 1.00 . A A . 250 VAL HA   1 1 
       17 10976 1 1 19 VAL HB   H  -1.208   6.170   1.006 1.00 . A A . 250 VAL HB   1 1 
       17 10977 1 1 19 VAL HG11 H  -2.214   8.079  -0.113 1.00 . A A . 250 VAL HG11 1 1 
       17 10978 1 1 19 VAL HG12 H  -1.283   8.603   1.291 1.00 . A A . 250 VAL HG12 1 1 
       17 10979 1 1 19 VAL HG13 H  -3.043   8.535   1.376 1.00 . A A . 250 VAL HG13 1 1 
       17 10980 1 1 19 VAL HG21 H  -2.786   7.027   3.433 1.00 . A A . 250 VAL HG21 1 1 
       17 10981 1 1 19 VAL HG22 H  -1.039   7.166   3.241 1.00 . A A . 250 VAL HG22 1 1 
       17 10982 1 1 19 VAL HG23 H  -1.796   5.575   3.292 1.00 . A A . 250 VAL HG23 1 1 
       17 10983 1 1 19 VAL N    N  -4.544   6.341   1.636 1.00 . A A . 250 VAL N    1 1 
       17 10984 1 1 19 VAL O    O  -3.379   3.961   2.502 1.00 . A A . 250 VAL O    1 1 
       17 10985 1 1 20 TYR C    C  -1.197   1.721   0.006 1.00 . A A . 251 TYR C    1 1 
       17 10986 1 1 20 TYR CA   C  -2.517   2.146   0.647 1.00 . A A . 251 TYR CA   1 1 
       17 10987 1 1 20 TYR CB   C  -3.705   1.229   0.262 1.00 . A A . 251 TYR CB   1 1 
       17 10988 1 1 20 TYR CD1  C  -5.372   2.114  -1.458 1.00 . A A . 251 TYR CD1  1 1 
       17 10989 1 1 20 TYR CD2  C  -3.777   0.498  -2.177 1.00 . A A . 251 TYR CD2  1 1 
       17 10990 1 1 20 TYR CE1  C  -5.940   2.093  -2.718 1.00 . A A . 251 TYR CE1  1 1 
       17 10991 1 1 20 TYR CE2  C  -4.324   0.487  -3.421 1.00 . A A . 251 TYR CE2  1 1 
       17 10992 1 1 20 TYR CG   C  -4.272   1.309  -1.156 1.00 . A A . 251 TYR CG   1 1 
       17 10993 1 1 20 TYR CZ   C  -5.412   1.278  -3.694 1.00 . A A . 251 TYR CZ   1 1 
       17 10994 1 1 20 TYR H    H  -2.698   3.894  -0.534 1.00 . A A . 251 TYR H    1 1 
       17 10995 1 1 20 TYR HA   H  -2.382   2.071   1.718 1.00 . A A . 251 TYR HA   1 1 
       17 10996 1 1 20 TYR HB2  H  -3.406   0.206   0.414 1.00 . A A . 251 TYR HB2  1 1 
       17 10997 1 1 20 TYR HB3  H  -4.519   1.444   0.943 1.00 . A A . 251 TYR HB3  1 1 
       17 10998 1 1 20 TYR HD1  H  -5.786   2.767  -0.699 1.00 . A A . 251 TYR HD1  1 1 
       17 10999 1 1 20 TYR HD2  H  -2.931  -0.113  -2.005 1.00 . A A . 251 TYR HD2  1 1 
       17 11000 1 1 20 TYR HE1  H  -6.790   2.718  -2.931 1.00 . A A . 251 TYR HE1  1 1 
       17 11001 1 1 20 TYR HE2  H  -3.899  -0.164  -4.170 1.00 . A A . 251 TYR HE2  1 1 
       17 11002 1 1 20 TYR HH   H  -6.030   0.340  -5.265 1.00 . A A . 251 TYR HH   1 1 
       17 11003 1 1 20 TYR N    N  -2.797   3.544   0.380 1.00 . A A . 251 TYR N    1 1 
       17 11004 1 1 20 TYR O    O  -0.976   1.918  -1.191 1.00 . A A . 251 TYR O    1 1 
       17 11005 1 1 20 TYR OH   O  -5.978   1.256  -4.942 1.00 . A A . 251 TYR OH   1 1 
       17 11006 1 1 21 PHE C    C   1.093  -0.596  -0.158 1.00 . A A . 252 PHE C    1 1 
       17 11007 1 1 21 PHE CA   C   1.036   0.795   0.410 1.00 . A A . 252 PHE CA   1 1 
       17 11008 1 1 21 PHE CB   C   2.017   0.886   1.577 1.00 . A A . 252 PHE CB   1 1 
       17 11009 1 1 21 PHE CD1  C   3.075   3.046   0.881 1.00 . A A . 252 PHE CD1  1 1 
       17 11010 1 1 21 PHE CD2  C   2.196   2.886   3.093 1.00 . A A . 252 PHE CD2  1 1 
       17 11011 1 1 21 PHE CE1  C   3.446   4.353   1.123 1.00 . A A . 252 PHE CE1  1 1 
       17 11012 1 1 21 PHE CE2  C   2.570   4.190   3.339 1.00 . A A . 252 PHE CE2  1 1 
       17 11013 1 1 21 PHE CG   C   2.445   2.296   1.861 1.00 . A A . 252 PHE CG   1 1 
       17 11014 1 1 21 PHE CZ   C   3.191   4.925   2.351 1.00 . A A . 252 PHE CZ   1 1 
       17 11015 1 1 21 PHE H    H  -0.601   0.944   1.752 1.00 . A A . 252 PHE H    1 1 
       17 11016 1 1 21 PHE HA   H   1.335   1.495  -0.355 1.00 . A A . 252 PHE HA   1 1 
       17 11017 1 1 21 PHE HB2  H   1.539   0.499   2.466 1.00 . A A . 252 PHE HB2  1 1 
       17 11018 1 1 21 PHE HB3  H   2.896   0.284   1.351 1.00 . A A . 252 PHE HB3  1 1 
       17 11019 1 1 21 PHE HD1  H   3.278   2.597  -0.081 1.00 . A A . 252 PHE HD1  1 1 
       17 11020 1 1 21 PHE HD2  H   1.722   2.311   3.878 1.00 . A A . 252 PHE HD2  1 1 
       17 11021 1 1 21 PHE HE1  H   3.936   4.926   0.352 1.00 . A A . 252 PHE HE1  1 1 
       17 11022 1 1 21 PHE HE2  H   2.374   4.634   4.304 1.00 . A A . 252 PHE HE2  1 1 
       17 11023 1 1 21 PHE HZ   H   3.475   5.947   2.538 1.00 . A A . 252 PHE HZ   1 1 
       17 11024 1 1 21 PHE N    N  -0.321   1.144   0.829 1.00 . A A . 252 PHE N    1 1 
       17 11025 1 1 21 PHE O    O   0.890  -1.582   0.558 1.00 . A A . 252 PHE O    1 1 
       17 11026 1 1 22 LEU C    C   2.756  -2.389  -2.590 1.00 . A A . 253 LEU C    1 1 
       17 11027 1 1 22 LEU CA   C   1.385  -1.942  -2.140 1.00 . A A . 253 LEU CA   1 1 
       17 11028 1 1 22 LEU CB   C   0.371  -1.964  -3.290 1.00 . A A . 253 LEU CB   1 1 
       17 11029 1 1 22 LEU CD1  C  -1.066  -3.967  -3.128 1.00 . A A . 253 LEU CD1  1 1 
       17 11030 1 1 22 LEU CD2  C  -1.296  -2.155  -1.434 1.00 . A A . 253 LEU CD2  1 1 
       17 11031 1 1 22 LEU CG   C  -1.012  -2.475  -2.889 1.00 . A A . 253 LEU CG   1 1 
       17 11032 1 1 22 LEU H    H   1.594   0.147  -1.945 1.00 . A A . 253 LEU H    1 1 
       17 11033 1 1 22 LEU HA   H   1.049  -2.666  -1.413 1.00 . A A . 253 LEU HA   1 1 
       17 11034 1 1 22 LEU HB2  H   0.259  -0.957  -3.674 1.00 . A A . 253 LEU HB2  1 1 
       17 11035 1 1 22 LEU HB3  H   0.754  -2.597  -4.075 1.00 . A A . 253 LEU HB3  1 1 
       17 11036 1 1 22 LEU HD11 H  -2.066  -4.322  -2.939 1.00 . A A . 253 LEU HD11 1 1 
       17 11037 1 1 22 LEU HD12 H  -0.375  -4.464  -2.467 1.00 . A A . 253 LEU HD12 1 1 
       17 11038 1 1 22 LEU HD13 H  -0.798  -4.175  -4.154 1.00 . A A . 253 LEU HD13 1 1 
       17 11039 1 1 22 LEU HD21 H  -0.725  -2.825  -0.807 1.00 . A A . 253 LEU HD21 1 1 
       17 11040 1 1 22 LEU HD22 H  -2.346  -2.274  -1.220 1.00 . A A . 253 LEU HD22 1 1 
       17 11041 1 1 22 LEU HD23 H  -0.991  -1.140  -1.223 1.00 . A A . 253 LEU HD23 1 1 
       17 11042 1 1 22 LEU HG   H  -1.772  -2.024  -3.485 1.00 . A A . 253 LEU HG   1 1 
       17 11043 1 1 22 LEU N    N   1.376  -0.673  -1.447 1.00 . A A . 253 LEU N    1 1 
       17 11044 1 1 22 LEU O    O   3.553  -1.637  -3.145 1.00 . A A . 253 LEU O    1 1 
       17 11045 1 1 23 HIS C    C   3.831  -5.742  -3.106 1.00 . A A . 254 HIS C    1 1 
       17 11046 1 1 23 HIS CA   C   4.208  -4.352  -2.679 1.00 . A A . 254 HIS CA   1 1 
       17 11047 1 1 23 HIS CB   C   5.162  -4.437  -1.472 1.00 . A A . 254 HIS CB   1 1 
       17 11048 1 1 23 HIS CD2  C   7.388  -5.546  -2.269 1.00 . A A . 254 HIS CD2  1 1 
       17 11049 1 1 23 HIS CE1  C   7.193  -7.458  -1.213 1.00 . A A . 254 HIS CE1  1 1 
       17 11050 1 1 23 HIS CG   C   6.229  -5.503  -1.571 1.00 . A A . 254 HIS CG   1 1 
       17 11051 1 1 23 HIS H    H   2.269  -4.162  -1.875 1.00 . A A . 254 HIS H    1 1 
       17 11052 1 1 23 HIS HA   H   4.688  -3.831  -3.494 1.00 . A A . 254 HIS HA   1 1 
       17 11053 1 1 23 HIS HB2  H   5.659  -3.496  -1.356 1.00 . A A . 254 HIS HB2  1 1 
       17 11054 1 1 23 HIS HB3  H   4.578  -4.639  -0.583 1.00 . A A . 254 HIS HB3  1 1 
       17 11055 1 1 23 HIS HD1  H   5.431  -6.983  -0.288 1.00 . A A . 254 HIS HD1  1 1 
       17 11056 1 1 23 HIS HD2  H   7.786  -4.760  -2.896 1.00 . A A . 254 HIS HD2  1 1 
       17 11057 1 1 23 HIS HE1  H   7.360  -8.486  -0.892 1.00 . A A . 254 HIS HE1  1 1 
       17 11058 1 1 23 HIS HE2  H   8.690  -7.159  -2.576 1.00 . A A . 254 HIS HE2  1 1 
       17 11059 1 1 23 HIS N    N   2.986  -3.655  -2.325 1.00 . A A . 254 HIS N    1 1 
       17 11060 1 1 23 HIS ND1  N   6.142  -6.717  -0.914 1.00 . A A . 254 HIS ND1  1 1 
       17 11061 1 1 23 HIS NE2  N   7.968  -6.770  -2.033 1.00 . A A . 254 HIS NE2  1 1 
       17 11062 1 1 23 HIS O    O   3.495  -6.571  -2.258 1.00 . A A . 254 HIS O    1 1 
       17 11063 1 1 24 THR C    C   4.703  -8.220  -5.016 1.00 . A A . 255 THR C    1 1 
       17 11064 1 1 24 THR CA   C   3.468  -7.377  -4.729 1.00 . A A . 255 THR CA   1 1 
       17 11065 1 1 24 THR CB   C   2.484  -7.403  -5.925 1.00 . A A . 255 THR CB   1 1 
       17 11066 1 1 24 THR CG2  C   2.997  -6.576  -7.097 1.00 . A A . 255 THR CG2  1 1 
       17 11067 1 1 24 THR H    H   4.066  -5.366  -5.068 1.00 . A A . 255 THR H    1 1 
       17 11068 1 1 24 THR HA   H   2.959  -7.802  -3.873 1.00 . A A . 255 THR HA   1 1 
       17 11069 1 1 24 THR HB   H   1.545  -6.977  -5.596 1.00 . A A . 255 THR HB   1 1 
       17 11070 1 1 24 THR HG1  H   1.800  -8.740  -7.213 1.00 . A A . 255 THR HG1  1 1 
       17 11071 1 1 24 THR HG21 H   2.287  -6.621  -7.909 1.00 . A A . 255 THR HG21 1 1 
       17 11072 1 1 24 THR HG22 H   3.947  -6.970  -7.426 1.00 . A A . 255 THR HG22 1 1 
       17 11073 1 1 24 THR HG23 H   3.122  -5.549  -6.786 1.00 . A A . 255 THR HG23 1 1 
       17 11074 1 1 24 THR N    N   3.830  -6.034  -4.385 1.00 . A A . 255 THR N    1 1 
       17 11075 1 1 24 THR O    O   5.222  -8.292  -6.132 1.00 . A A . 255 THR O    1 1 
       17 11076 1 1 24 THR OG1  O   2.246  -8.749  -6.347 1.00 . A A . 255 THR OG1  1 1 
       17 11077 1 1 25 GLN C    C   4.873 -11.073  -3.394 1.00 . A A . 256 GLN C    1 1 
       17 11078 1 1 25 GLN CA   C   5.872 -10.069  -3.929 1.00 . A A . 256 GLN CA   1 1 
       17 11079 1 1 25 GLN CB   C   7.117 -10.031  -3.049 1.00 . A A . 256 GLN CB   1 1 
       17 11080 1 1 25 GLN CD   C   8.941 -11.323  -1.897 1.00 . A A . 256 GLN CD   1 1 
       17 11081 1 1 25 GLN CG   C   7.776 -11.383  -2.856 1.00 . A A . 256 GLN CG   1 1 
       17 11082 1 1 25 GLN H    H   5.131  -8.304  -3.095 1.00 . A A . 256 GLN H    1 1 
       17 11083 1 1 25 GLN HA   H   6.140 -10.328  -4.942 1.00 . A A . 256 GLN HA   1 1 
       17 11084 1 1 25 GLN HB2  H   7.838  -9.366  -3.499 1.00 . A A . 256 GLN HB2  1 1 
       17 11085 1 1 25 GLN HB3  H   6.845  -9.645  -2.077 1.00 . A A . 256 GLN HB3  1 1 
       17 11086 1 1 25 GLN HE21 H  10.185 -11.023  -3.410 1.00 . A A . 256 GLN HE21 1 1 
       17 11087 1 1 25 GLN HE22 H  10.911 -11.074  -1.837 1.00 . A A . 256 GLN HE22 1 1 
       17 11088 1 1 25 GLN HG2  H   7.045 -12.077  -2.474 1.00 . A A . 256 GLN HG2  1 1 
       17 11089 1 1 25 GLN HG3  H   8.135 -11.728  -3.811 1.00 . A A . 256 GLN HG3  1 1 
       17 11090 1 1 25 GLN N    N   5.209  -8.789  -3.938 1.00 . A A . 256 GLN N    1 1 
       17 11091 1 1 25 GLN NE2  N  10.129 -11.120  -2.435 1.00 . A A . 256 GLN NE2  1 1 
       17 11092 1 1 25 GLN O    O   4.555 -12.088  -4.007 1.00 . A A . 256 GLN O    1 1 
       17 11093 1 1 25 GLN OE1  O   8.776 -11.470  -0.686 1.00 . A A . 256 GLN OE1  1 1 
       17 11094 1 1 26 THR C    C   2.165 -10.844  -1.197 1.00 . A A . 257 THR C    1 1 
       17 11095 1 1 26 THR CA   C   3.478 -11.536  -1.430 1.00 . A A . 257 THR CA   1 1 
       17 11096 1 1 26 THR CB   C   4.086 -11.827  -0.083 1.00 . A A . 257 THR CB   1 1 
       17 11097 1 1 26 THR CG2  C   5.300 -12.729  -0.194 1.00 . A A . 257 THR CG2  1 1 
       17 11098 1 1 26 THR H    H   4.642  -9.854  -1.833 1.00 . A A . 257 THR H    1 1 
       17 11099 1 1 26 THR HA   H   3.305 -12.436  -1.960 1.00 . A A . 257 THR HA   1 1 
       17 11100 1 1 26 THR HB   H   3.329 -12.297   0.489 1.00 . A A . 257 THR HB   1 1 
       17 11101 1 1 26 THR HG1  H   5.088 -10.782   1.269 1.00 . A A . 257 THR HG1  1 1 
       17 11102 1 1 26 THR HG21 H   5.074 -13.565  -0.836 1.00 . A A . 257 THR HG21 1 1 
       17 11103 1 1 26 THR HG22 H   5.571 -13.090   0.787 1.00 . A A . 257 THR HG22 1 1 
       17 11104 1 1 26 THR HG23 H   6.124 -12.160  -0.610 1.00 . A A . 257 THR HG23 1 1 
       17 11105 1 1 26 THR N    N   4.375 -10.713  -2.209 1.00 . A A . 257 THR N    1 1 
       17 11106 1 1 26 THR O    O   1.430 -11.101  -0.241 1.00 . A A . 257 THR O    1 1 
       17 11107 1 1 26 THR OG1  O   4.469 -10.594   0.547 1.00 . A A . 257 THR OG1  1 1 
       17 11108 1 1 27 GLY C    C   0.583  -8.342  -0.843 1.00 . A A . 258 GLY C    1 1 
       17 11109 1 1 27 GLY CA   C   0.742  -9.148  -2.125 1.00 . A A . 258 GLY CA   1 1 
       17 11110 1 1 27 GLY H    H   2.519 -10.030  -2.867 1.00 . A A . 258 GLY H    1 1 
       17 11111 1 1 27 GLY HA2  H   0.819  -8.461  -2.955 1.00 . A A . 258 GLY HA2  1 1 
       17 11112 1 1 27 GLY HA3  H  -0.140  -9.756  -2.262 1.00 . A A . 258 GLY HA3  1 1 
       17 11113 1 1 27 GLY N    N   1.907 -10.014  -2.129 1.00 . A A . 258 GLY N    1 1 
       17 11114 1 1 27 GLY O    O  -0.272  -8.658  -0.016 1.00 . A A . 258 GLY O    1 1 
       17 11115 1 1 28 VAL C    C   0.267  -5.280   0.129 1.00 . A A . 259 VAL C    1 1 
       17 11116 1 1 28 VAL CA   C   1.208  -6.395   0.468 1.00 . A A . 259 VAL CA   1 1 
       17 11117 1 1 28 VAL CB   C   2.514  -5.761   1.019 1.00 . A A . 259 VAL CB   1 1 
       17 11118 1 1 28 VAL CG1  C   2.196  -4.670   2.037 1.00 . A A . 259 VAL CG1  1 1 
       17 11119 1 1 28 VAL CG2  C   3.334  -6.834   1.679 1.00 . A A . 259 VAL CG2  1 1 
       17 11120 1 1 28 VAL H    H   2.124  -7.145  -1.306 1.00 . A A . 259 VAL H    1 1 
       17 11121 1 1 28 VAL HA   H   0.765  -6.979   1.264 1.00 . A A . 259 VAL HA   1 1 
       17 11122 1 1 28 VAL HB   H   3.086  -5.306   0.211 1.00 . A A . 259 VAL HB   1 1 
       17 11123 1 1 28 VAL HG11 H   1.611  -3.896   1.561 1.00 . A A . 259 VAL HG11 1 1 
       17 11124 1 1 28 VAL HG12 H   3.117  -4.246   2.413 1.00 . A A . 259 VAL HG12 1 1 
       17 11125 1 1 28 VAL HG13 H   1.634  -5.095   2.855 1.00 . A A . 259 VAL HG13 1 1 
       17 11126 1 1 28 VAL HG21 H   4.165  -6.385   2.202 1.00 . A A . 259 VAL HG21 1 1 
       17 11127 1 1 28 VAL HG22 H   3.697  -7.520   0.931 1.00 . A A . 259 VAL HG22 1 1 
       17 11128 1 1 28 VAL HG23 H   2.701  -7.360   2.382 1.00 . A A . 259 VAL HG23 1 1 
       17 11129 1 1 28 VAL N    N   1.390  -7.294  -0.673 1.00 . A A . 259 VAL N    1 1 
       17 11130 1 1 28 VAL O    O   0.553  -4.446  -0.720 1.00 . A A . 259 VAL O    1 1 
       17 11131 1 1 29 SER C    C  -2.107  -3.761   2.171 1.00 . A A . 260 SER C    1 1 
       17 11132 1 1 29 SER CA   C  -1.817  -4.221   0.763 1.00 . A A . 260 SER CA   1 1 
       17 11133 1 1 29 SER CB   C  -3.103  -4.637   0.042 1.00 . A A . 260 SER CB   1 1 
       17 11134 1 1 29 SER H    H  -1.009  -6.065   1.407 1.00 . A A . 260 SER H    1 1 
       17 11135 1 1 29 SER HA   H  -1.363  -3.402   0.226 1.00 . A A . 260 SER HA   1 1 
       17 11136 1 1 29 SER HB2  H  -3.876  -3.905   0.243 1.00 . A A . 260 SER HB2  1 1 
       17 11137 1 1 29 SER HB3  H  -2.922  -4.670  -1.021 1.00 . A A . 260 SER HB3  1 1 
       17 11138 1 1 29 SER HG   H  -3.671  -5.889   1.437 1.00 . A A . 260 SER HG   1 1 
       17 11139 1 1 29 SER N    N  -0.849  -5.299   0.814 1.00 . A A . 260 SER N    1 1 
       17 11140 1 1 29 SER O    O  -2.743  -4.474   2.949 1.00 . A A . 260 SER O    1 1 
       17 11141 1 1 29 SER OG   O  -3.550  -5.909   0.483 1.00 . A A . 260 SER OG   1 1 
       17 11142 1 1 30 THR C    C  -1.949  -0.694   4.080 1.00 . A A . 261 THR C    1 1 
       17 11143 1 1 30 THR CA   C  -1.618  -2.167   3.903 1.00 . A A . 261 THR CA   1 1 
       17 11144 1 1 30 THR CB   C  -0.258  -2.455   4.573 1.00 . A A . 261 THR CB   1 1 
       17 11145 1 1 30 THR CG2  C  -0.099  -3.939   4.880 1.00 . A A . 261 THR CG2  1 1 
       17 11146 1 1 30 THR H    H  -1.246  -1.992   1.812 1.00 . A A . 261 THR H    1 1 
       17 11147 1 1 30 THR HA   H  -2.368  -2.751   4.416 1.00 . A A . 261 THR HA   1 1 
       17 11148 1 1 30 THR HB   H  -0.212  -1.906   5.503 1.00 . A A . 261 THR HB   1 1 
       17 11149 1 1 30 THR HG1  H   0.546  -2.092   2.804 1.00 . A A . 261 THR HG1  1 1 
       17 11150 1 1 30 THR HG21 H  -0.882  -4.253   5.555 1.00 . A A . 261 THR HG21 1 1 
       17 11151 1 1 30 THR HG22 H   0.864  -4.110   5.342 1.00 . A A . 261 THR HG22 1 1 
       17 11152 1 1 30 THR HG23 H  -0.165  -4.505   3.964 1.00 . A A . 261 THR HG23 1 1 
       17 11153 1 1 30 THR N    N  -1.608  -2.590   2.512 1.00 . A A . 261 THR N    1 1 
       17 11154 1 1 30 THR O    O  -1.664   0.135   3.210 1.00 . A A . 261 THR O    1 1 
       17 11155 1 1 30 THR OG1  O   0.815  -2.020   3.725 1.00 . A A . 261 THR OG1  1 1 
       17 11156 1 1 31 TRP C    C  -1.520   1.605   6.139 1.00 . A A . 262 TRP C    1 1 
       17 11157 1 1 31 TRP CA   C  -2.808   0.981   5.623 1.00 . A A . 262 TRP CA   1 1 
       17 11158 1 1 31 TRP CB   C  -3.845   1.050   6.746 1.00 . A A . 262 TRP CB   1 1 
       17 11159 1 1 31 TRP CD1  C  -6.123  -0.128   6.885 1.00 . A A . 262 TRP CD1  1 1 
       17 11160 1 1 31 TRP CD2  C  -5.984   1.423   5.282 1.00 . A A . 262 TRP CD2  1 1 
       17 11161 1 1 31 TRP CE2  C  -7.275   0.871   5.284 1.00 . A A . 262 TRP CE2  1 1 
       17 11162 1 1 31 TRP CE3  C  -5.678   2.414   4.340 1.00 . A A . 262 TRP CE3  1 1 
       17 11163 1 1 31 TRP CG   C  -5.260   0.781   6.332 1.00 . A A . 262 TRP CG   1 1 
       17 11164 1 1 31 TRP CH2  C  -7.932   2.222   3.500 1.00 . A A . 262 TRP CH2  1 1 
       17 11165 1 1 31 TRP CZ2  C  -8.248   1.272   4.400 1.00 . A A . 262 TRP CZ2  1 1 
       17 11166 1 1 31 TRP CZ3  C  -6.664   2.800   3.452 1.00 . A A . 262 TRP CZ3  1 1 
       17 11167 1 1 31 TRP H    H  -2.904  -1.122   5.783 1.00 . A A . 262 TRP H    1 1 
       17 11168 1 1 31 TRP HA   H  -3.163   1.541   4.771 1.00 . A A . 262 TRP HA   1 1 
       17 11169 1 1 31 TRP HB2  H  -3.581   0.324   7.499 1.00 . A A . 262 TRP HB2  1 1 
       17 11170 1 1 31 TRP HB3  H  -3.809   2.037   7.186 1.00 . A A . 262 TRP HB3  1 1 
       17 11171 1 1 31 TRP HD1  H  -5.881  -0.783   7.696 1.00 . A A . 262 TRP HD1  1 1 
       17 11172 1 1 31 TRP HE1  H  -8.130  -0.600   6.508 1.00 . A A . 262 TRP HE1  1 1 
       17 11173 1 1 31 TRP HE3  H  -4.699   2.868   4.296 1.00 . A A . 262 TRP HE3  1 1 
       17 11174 1 1 31 TRP HH2  H  -8.674   2.535   2.790 1.00 . A A . 262 TRP HH2  1 1 
       17 11175 1 1 31 TRP HZ2  H  -9.242   0.855   4.412 1.00 . A A . 262 TRP HZ2  1 1 
       17 11176 1 1 31 TRP HZ3  H  -6.466   3.565   2.707 1.00 . A A . 262 TRP HZ3  1 1 
       17 11177 1 1 31 TRP N    N  -2.577  -0.391   5.210 1.00 . A A . 262 TRP N    1 1 
       17 11178 1 1 31 TRP NE1  N  -7.336  -0.059   6.274 1.00 . A A . 262 TRP NE1  1 1 
       17 11179 1 1 31 TRP O    O  -1.255   2.790   5.930 1.00 . A A . 262 TRP O    1 1 
       17 11180 1 1 32 HIS C    C   1.606   1.428   6.531 1.00 . A A . 263 HIS C    1 1 
       17 11181 1 1 32 HIS CA   C   0.455   1.291   7.519 1.00 . A A . 263 HIS CA   1 1 
       17 11182 1 1 32 HIS CB   C   0.859   0.354   8.676 1.00 . A A . 263 HIS CB   1 1 
       17 11183 1 1 32 HIS CD2  C   1.447  -1.999   7.707 1.00 . A A . 263 HIS CD2  1 1 
       17 11184 1 1 32 HIS CE1  C   3.615  -1.934   8.015 1.00 . A A . 263 HIS CE1  1 1 
       17 11185 1 1 32 HIS CG   C   1.738  -0.804   8.280 1.00 . A A . 263 HIS CG   1 1 
       17 11186 1 1 32 HIS H    H  -0.991  -0.146   6.946 1.00 . A A . 263 HIS H    1 1 
       17 11187 1 1 32 HIS HA   H   0.231   2.267   7.924 1.00 . A A . 263 HIS HA   1 1 
       17 11188 1 1 32 HIS HB2  H   1.395   0.928   9.417 1.00 . A A . 263 HIS HB2  1 1 
       17 11189 1 1 32 HIS HB3  H  -0.035  -0.051   9.129 1.00 . A A . 263 HIS HB3  1 1 
       17 11190 1 1 32 HIS HD1  H   3.637  -0.046   8.829 1.00 . A A . 263 HIS HD1  1 1 
       17 11191 1 1 32 HIS HD2  H   0.466  -2.353   7.417 1.00 . A A . 263 HIS HD2  1 1 
       17 11192 1 1 32 HIS HE1  H   4.659  -2.209   8.019 1.00 . A A . 263 HIS HE1  1 1 
       17 11193 1 1 32 HIS HE2  H   2.729  -3.597   7.212 1.00 . A A . 263 HIS HE2  1 1 
       17 11194 1 1 32 HIS N    N  -0.744   0.801   6.856 1.00 . A A . 263 HIS N    1 1 
       17 11195 1 1 32 HIS ND1  N   3.108  -0.795   8.459 1.00 . A A . 263 HIS ND1  1 1 
       17 11196 1 1 32 HIS NE2  N   2.632  -2.675   7.556 1.00 . A A . 263 HIS NE2  1 1 
       17 11197 1 1 32 HIS O    O   1.765   0.607   5.626 1.00 . A A . 263 HIS O    1 1 
       17 11198 1 1 33 ASP C    C   4.571   1.439   6.280 1.00 . A A . 264 ASP C    1 1 
       17 11199 1 1 33 ASP CA   C   3.645   2.618   5.981 1.00 . A A . 264 ASP CA   1 1 
       17 11200 1 1 33 ASP CB   C   4.295   3.950   6.368 1.00 . A A . 264 ASP CB   1 1 
       17 11201 1 1 33 ASP CG   C   5.562   4.243   5.599 1.00 . A A . 264 ASP CG   1 1 
       17 11202 1 1 33 ASP H    H   2.176   3.117   7.423 1.00 . A A . 264 ASP H    1 1 
       17 11203 1 1 33 ASP HA   H   3.402   2.625   4.928 1.00 . A A . 264 ASP HA   1 1 
       17 11204 1 1 33 ASP HB2  H   3.593   4.751   6.179 1.00 . A A . 264 ASP HB2  1 1 
       17 11205 1 1 33 ASP HB3  H   4.531   3.929   7.421 1.00 . A A . 264 ASP HB3  1 1 
       17 11206 1 1 33 ASP N    N   2.412   2.451   6.733 1.00 . A A . 264 ASP N    1 1 
       17 11207 1 1 33 ASP O    O   4.783   1.091   7.435 1.00 . A A . 264 ASP O    1 1 
       17 11208 1 1 33 ASP OD1  O   6.586   3.590   5.869 1.00 . A A . 264 ASP OD1  1 1 
       17 11209 1 1 33 ASP OD2  O   5.549   5.148   4.740 1.00 . A A . 264 ASP OD2  1 1 
       17 11210 1 1 34 PRO C    C   7.277  -0.199   6.046 1.00 . A A . 265 PRO C    1 1 
       17 11211 1 1 34 PRO CA   C   5.904  -0.439   5.451 1.00 . A A . 265 PRO CA   1 1 
       17 11212 1 1 34 PRO CB   C   6.018  -1.012   4.047 1.00 . A A . 265 PRO CB   1 1 
       17 11213 1 1 34 PRO CD   C   5.022   1.157   3.836 1.00 . A A . 265 PRO CD   1 1 
       17 11214 1 1 34 PRO CG   C   5.934   0.178   3.151 1.00 . A A . 265 PRO CG   1 1 
       17 11215 1 1 34 PRO HA   H   5.382  -1.124   6.090 1.00 . A A . 265 PRO HA   1 1 
       17 11216 1 1 34 PRO HB2  H   6.965  -1.522   3.939 1.00 . A A . 265 PRO HB2  1 1 
       17 11217 1 1 34 PRO HB3  H   5.208  -1.699   3.867 1.00 . A A . 265 PRO HB3  1 1 
       17 11218 1 1 34 PRO HD2  H   5.365   2.168   3.680 1.00 . A A . 265 PRO HD2  1 1 
       17 11219 1 1 34 PRO HD3  H   4.009   1.042   3.478 1.00 . A A . 265 PRO HD3  1 1 
       17 11220 1 1 34 PRO HG2  H   6.917   0.609   3.022 1.00 . A A . 265 PRO HG2  1 1 
       17 11221 1 1 34 PRO HG3  H   5.523  -0.111   2.196 1.00 . A A . 265 PRO HG3  1 1 
       17 11222 1 1 34 PRO N    N   5.123   0.783   5.258 1.00 . A A . 265 PRO N    1 1 
       17 11223 1 1 34 PRO O    O   7.949  -1.132   6.491 1.00 . A A . 265 PRO O    1 1 
       17 11224 1 1 35 ARG C    C   8.767   1.570   8.119 1.00 . A A . 266 ARG C    1 1 
       17 11225 1 1 35 ARG CA   C   8.961   1.419   6.625 1.00 . A A . 266 ARG CA   1 1 
       17 11226 1 1 35 ARG CB   C   9.407   2.722   6.012 1.00 . A A . 266 ARG CB   1 1 
       17 11227 1 1 35 ARG CD   C  11.772   2.081   5.498 1.00 . A A . 266 ARG CD   1 1 
       17 11228 1 1 35 ARG CG   C  10.867   3.041   6.240 1.00 . A A . 266 ARG CG   1 1 
       17 11229 1 1 35 ARG CZ   C  14.161   1.877   4.942 1.00 . A A . 266 ARG CZ   1 1 
       17 11230 1 1 35 ARG H    H   7.137   1.738   5.616 1.00 . A A . 266 ARG H    1 1 
       17 11231 1 1 35 ARG HA   H   9.691   0.650   6.424 1.00 . A A . 266 ARG HA   1 1 
       17 11232 1 1 35 ARG HB2  H   9.215   2.659   4.958 1.00 . A A . 266 ARG HB2  1 1 
       17 11233 1 1 35 ARG HB3  H   8.815   3.524   6.428 1.00 . A A . 266 ARG HB3  1 1 
       17 11234 1 1 35 ARG HD2  H  11.823   1.154   6.052 1.00 . A A . 266 ARG HD2  1 1 
       17 11235 1 1 35 ARG HD3  H  11.352   1.891   4.522 1.00 . A A . 266 ARG HD3  1 1 
       17 11236 1 1 35 ARG HE   H  13.251   3.574   5.491 1.00 . A A . 266 ARG HE   1 1 
       17 11237 1 1 35 ARG HG2  H  11.071   4.048   5.908 1.00 . A A . 266 ARG HG2  1 1 
       17 11238 1 1 35 ARG HG3  H  11.065   2.956   7.293 1.00 . A A . 266 ARG HG3  1 1 
       17 11239 1 1 35 ARG HH11 H  13.166   0.111   5.005 1.00 . A A . 266 ARG HH11 1 1 
       17 11240 1 1 35 ARG HH12 H  14.817   0.014   4.480 1.00 . A A . 266 ARG HH12 1 1 
       17 11241 1 1 35 ARG HH21 H  15.418   3.461   4.848 1.00 . A A . 266 ARG HH21 1 1 
       17 11242 1 1 35 ARG HH22 H  16.116   1.926   4.414 1.00 . A A . 266 ARG HH22 1 1 
       17 11243 1 1 35 ARG N    N   7.701   1.040   6.028 1.00 . A A . 266 ARG N    1 1 
       17 11244 1 1 35 ARG NE   N  13.123   2.607   5.337 1.00 . A A . 266 ARG NE   1 1 
       17 11245 1 1 35 ARG NH1  N  14.041   0.562   4.802 1.00 . A A . 266 ARG NH1  1 1 
       17 11246 1 1 35 ARG NH2  N  15.326   2.464   4.718 1.00 . A A . 266 ARG NH2  1 1 
       17 11247 1 1 35 ARG O    O   9.708   1.792   8.884 1.00 . A A . 266 ARG O    1 1 
       17 11248 1 1 36 ILE C    C   7.403   0.178  10.586 1.00 . A A . 267 ILE C    1 1 
       17 11249 1 1 36 ILE CA   C   7.119   1.513   9.903 1.00 . A A . 267 ILE CA   1 1 
       17 11250 1 1 36 ILE CB   C   5.618   1.849  10.082 1.00 . A A . 267 ILE CB   1 1 
       17 11251 1 1 36 ILE CD1  C   6.028   4.366   9.849 1.00 . A A . 267 ILE CD1  1 1 
       17 11252 1 1 36 ILE CG1  C   5.249   3.156   9.370 1.00 . A A . 267 ILE CG1  1 1 
       17 11253 1 1 36 ILE CG2  C   5.264   1.933  11.561 1.00 . A A . 267 ILE CG2  1 1 
       17 11254 1 1 36 ILE H    H   6.837   1.285   7.797 1.00 . A A . 267 ILE H    1 1 
       17 11255 1 1 36 ILE HA   H   7.706   2.286  10.381 1.00 . A A . 267 ILE HA   1 1 
       17 11256 1 1 36 ILE HB   H   5.043   1.043   9.652 1.00 . A A . 267 ILE HB   1 1 
       17 11257 1 1 36 ILE HD11 H   5.855   4.510  10.904 1.00 . A A . 267 ILE HD11 1 1 
       17 11258 1 1 36 ILE HD12 H   5.703   5.243   9.307 1.00 . A A . 267 ILE HD12 1 1 
       17 11259 1 1 36 ILE HD13 H   7.083   4.207   9.676 1.00 . A A . 267 ILE HD13 1 1 
       17 11260 1 1 36 ILE HG12 H   5.425   3.042   8.304 1.00 . A A . 267 ILE HG12 1 1 
       17 11261 1 1 36 ILE HG13 H   4.197   3.348   9.527 1.00 . A A . 267 ILE HG13 1 1 
       17 11262 1 1 36 ILE HG21 H   5.831   2.726  12.023 1.00 . A A . 267 ILE HG21 1 1 
       17 11263 1 1 36 ILE HG22 H   5.503   0.995  12.041 1.00 . A A . 267 ILE HG22 1 1 
       17 11264 1 1 36 ILE HG23 H   4.209   2.134  11.670 1.00 . A A . 267 ILE HG23 1 1 
       17 11265 1 1 36 ILE N    N   7.516   1.443   8.500 1.00 . A A . 267 ILE N    1 1 
       17 11266 1 1 36 ILE O    O   8.349   0.105  11.400 1.00 . A A . 267 ILE O    1 1 
       17 11267 1 1 36 ILE OXT  O   6.686  -0.800  10.290 1.00 . A A . 267 ILE OXT  1 1 
       17 11268 2 2  1 THR C    C   0.957   0.531 -10.737 1.00 . B B . 208 THR C    1 1 
       17 11269 2 2  1 THR CA   C   1.953   1.522 -10.138 1.00 . B B . 208 THR CA   1 1 
       17 11270 2 2  1 THR CB   C   1.646   2.944 -10.645 1.00 . B B . 208 THR CB   1 1 
       17 11271 2 2  1 THR CG2  C   0.316   3.439 -10.095 1.00 . B B . 208 THR CG2  1 1 
       17 11272 2 2  1 THR H1   H   4.008   1.818 -10.109 1.00 . B B . 208 THR H1   1 1 
       17 11273 2 2  1 THR H2   H   3.439   1.047 -11.510 1.00 . B B . 208 THR H2   1 1 
       17 11274 2 2  1 THR H3   H   3.541   0.191 -10.049 1.00 . B B . 208 THR H3   1 1 
       17 11275 2 2  1 THR HA   H   1.850   1.512  -9.061 1.00 . B B . 208 THR HA   1 1 
       17 11276 2 2  1 THR HB   H   1.590   2.924 -11.723 1.00 . B B . 208 THR HB   1 1 
       17 11277 2 2  1 THR HG1  H   2.387   4.758 -10.349 1.00 . B B . 208 THR HG1  1 1 
       17 11278 2 2  1 THR HG21 H   0.124   4.438 -10.460 1.00 . B B . 208 THR HG21 1 1 
       17 11279 2 2  1 THR HG22 H   0.354   3.450  -9.016 1.00 . B B . 208 THR HG22 1 1 
       17 11280 2 2  1 THR HG23 H  -0.474   2.778 -10.421 1.00 . B B . 208 THR HG23 1 1 
       17 11281 2 2  1 THR N    N   3.331   1.121 -10.474 1.00 . B B . 208 THR N    1 1 
       17 11282 2 2  1 THR O    O   0.460   0.717 -11.851 1.00 . B B . 208 THR O    1 1 
       17 11283 2 2  1 THR OG1  O   2.691   3.843 -10.241 1.00 . B B . 208 THR OG1  1 1 
       17 11284 2 2  2 SER C    C  -0.847  -2.237  -9.224 1.00 . B B . 209 SER C    1 1 
       17 11285 2 2  2 SER CA   C  -0.226  -1.569 -10.444 1.00 . B B . 209 SER CA   1 1 
       17 11286 2 2  2 SER CB   C   0.466  -2.614 -11.325 1.00 . B B . 209 SER CB   1 1 
       17 11287 2 2  2 SER H    H   1.178  -0.663  -9.147 1.00 . B B . 209 SER H    1 1 
       17 11288 2 2  2 SER HA   H  -1.005  -1.087 -11.016 1.00 . B B . 209 SER HA   1 1 
       17 11289 2 2  2 SER HB2  H   1.196  -3.153 -10.738 1.00 . B B . 209 SER HB2  1 1 
       17 11290 2 2  2 SER HB3  H  -0.270  -3.305 -11.706 1.00 . B B . 209 SER HB3  1 1 
       17 11291 2 2  2 SER HG   H   0.823  -1.080 -12.498 1.00 . B B . 209 SER HG   1 1 
       17 11292 2 2  2 SER N    N   0.714  -0.551 -10.017 1.00 . B B . 209 SER N    1 1 
       17 11293 2 2  2 SER O    O  -0.220  -3.080  -8.578 1.00 . B B . 209 SER O    1 1 
       17 11294 2 2  2 SER OG   O   1.125  -1.998 -12.420 1.00 . B B . 209 SER OG   1 1 
       17 11295 2 2  3 .   C    C  -3.652  -3.509  -8.061 1.00 . B B . 210 SEP C    1 1 
       17 11296 2 2  3 .   CA   C  -2.714  -2.351  -7.705 1.00 . B B . 210 SEP CA   1 1 
       17 11297 2 2  3 .   CB   C  -3.445  -1.209  -6.974 1.00 . B B . 210 SEP CB   1 1 
       17 11298 2 2  3 .   H    H  -2.533  -1.186  -9.451 1.00 . B B . 210 SEP H    1 1 
       17 11299 2 2  3 .   HA   H  -1.941  -2.735  -7.055 1.00 . B B . 210 SEP HA   1 1 
       17 11300 2 2  3 .   HB2  H  -4.081  -1.611  -6.190 1.00 . B B . 210 SEP HB2  1 1 
       17 11301 2 2  3 .   HB3  H  -2.710  -0.556  -6.523 1.00 . B B . 210 SEP HB3  1 1 
       17 11302 2 2  3 .   N    N  -2.060  -1.836  -8.889 1.00 . B B . 210 SEP N    1 1 
       17 11303 2 2  3 .   O    O  -4.656  -3.338  -8.743 1.00 . B B . 210 SEP O    1 1 
       17 11304 2 2  3 .   O1P  O  -6.314   0.951  -8.008 1.00 . B B . 210 SEP O1P  1 1 
       17 11305 2 2  3 .   O2P  O  -6.281  -1.134  -9.160 1.00 . B B . 210 SEP O2P  1 1 
       17 11306 2 2  3 .   O3P  O  -6.381  -1.087  -6.746 1.00 . B B . 210 SEP O3P  1 1 
       17 11307 2 2  3 .   OG   O  -4.229  -0.439  -7.886 1.00 . B B . 210 SEP OG   1 1 
       17 11308 2 2  3 .   P    P  -5.856  -0.435  -7.944 1.00 . B B . 210 SEP P    1 1 
       17 11309 2 2  4 ASP C    C  -5.191  -6.018  -6.646 1.00 . B B . 211 ASP C    1 1 
       17 11310 2 2  4 ASP CA   C  -4.116  -5.892  -7.757 1.00 . B B . 211 ASP CA   1 1 
       17 11311 2 2  4 ASP CB   C  -3.265  -7.168  -7.759 1.00 . B B . 211 ASP CB   1 1 
       17 11312 2 2  4 ASP CG   C  -2.779  -7.557  -9.138 1.00 . B B . 211 ASP CG   1 1 
       17 11313 2 2  4 ASP H    H  -2.376  -4.802  -7.239 1.00 . B B . 211 ASP H    1 1 
       17 11314 2 2  4 ASP HA   H  -4.622  -5.826  -8.708 1.00 . B B . 211 ASP HA   1 1 
       17 11315 2 2  4 ASP HB2  H  -2.403  -7.015  -7.127 1.00 . B B . 211 ASP HB2  1 1 
       17 11316 2 2  4 ASP HB3  H  -3.853  -7.982  -7.362 1.00 . B B . 211 ASP HB3  1 1 
       17 11317 2 2  4 ASP N    N  -3.265  -4.708  -7.637 1.00 . B B . 211 ASP N    1 1 
       17 11318 2 2  4 ASP O    O  -6.130  -6.797  -6.816 1.00 . B B . 211 ASP O    1 1 
       17 11319 2 2  4 ASP OD1  O  -3.626  -7.843 -10.008 1.00 . B B . 211 ASP OD1  1 1 
       17 11320 2 2  4 ASP OD2  O  -1.550  -7.624  -9.351 1.00 . B B . 211 ASP OD2  1 1 
       17 11321 2 2  5 PRO C    C  -7.093  -4.392  -4.363 1.00 . B B . 212 PRO C    1 1 
       17 11322 2 2  5 PRO CA   C  -6.022  -5.473  -4.382 1.00 . B B . 212 PRO CA   1 1 
       17 11323 2 2  5 PRO CB   C  -5.105  -5.307  -3.181 1.00 . B B . 212 PRO CB   1 1 
       17 11324 2 2  5 PRO CD   C  -4.071  -4.324  -5.093 1.00 . B B . 212 PRO CD   1 1 
       17 11325 2 2  5 PRO CG   C  -4.142  -4.303  -3.590 1.00 . B B . 212 PRO CG   1 1 
       17 11326 2 2  5 PRO HA   H  -6.477  -6.450  -4.365 1.00 . B B . 212 PRO HA   1 1 
       17 11327 2 2  5 PRO HB2  H  -5.658  -4.980  -2.321 1.00 . B B . 212 PRO HB2  1 1 
       17 11328 2 2  5 PRO HB3  H  -4.592  -6.214  -2.967 1.00 . B B . 212 PRO HB3  1 1 
       17 11329 2 2  5 PRO HD2  H  -4.314  -3.352  -5.494 1.00 . B B . 212 PRO HD2  1 1 
       17 11330 2 2  5 PRO HD3  H  -3.089  -4.631  -5.417 1.00 . B B . 212 PRO HD3  1 1 
       17 11331 2 2  5 PRO HG2  H  -4.448  -3.333  -3.228 1.00 . B B . 212 PRO HG2  1 1 
       17 11332 2 2  5 PRO HG3  H  -3.194  -4.595  -3.178 1.00 . B B . 212 PRO HG3  1 1 
       17 11333 2 2  5 PRO N    N  -5.086  -5.319  -5.480 1.00 . B B . 212 PRO N    1 1 
       17 11334 2 2  5 PRO O    O  -6.923  -3.316  -4.935 1.00 . B B . 212 PRO O    1 1 
       17 11335 2 2  6 GLY C    C  -8.897  -2.897  -2.209 1.00 . B B . 213 GLY C    1 1 
       17 11336 2 2  6 GLY CA   C  -9.194  -3.672  -3.470 1.00 . B B . 213 GLY CA   1 1 
       17 11337 2 2  6 GLY H    H  -8.284  -5.569  -3.285 1.00 . B B . 213 GLY H    1 1 
       17 11338 2 2  6 GLY HA2  H  -9.208  -2.997  -4.315 1.00 . B B . 213 GLY HA2  1 1 
       17 11339 2 2  6 GLY HA3  H -10.157  -4.151  -3.375 1.00 . B B . 213 GLY HA3  1 1 
       17 11340 2 2  6 GLY N    N  -8.179  -4.674  -3.677 1.00 . B B . 213 GLY N    1 1 
       17 11341 2 2  6 GLY O    O  -8.143  -3.371  -1.356 1.00 . B B . 213 GLY O    1 1 
       17 11342 2 2  7 .   C    C -10.081  -1.167   0.220 1.00 . B B . 214 SEP C    1 1 
       17 11343 2 2  7 .   CA   C  -9.147  -0.862  -0.951 1.00 . B B . 214 SEP CA   1 1 
       17 11344 2 2  7 .   CB   C  -9.250   0.610  -1.374 1.00 . B B . 214 SEP CB   1 1 
       17 11345 2 2  7 .   H    H -10.113  -1.405  -2.743 1.00 . B B . 214 SEP H    1 1 
       17 11346 2 2  7 .   HA   H  -8.126  -1.072  -0.654 1.00 . B B . 214 SEP HA   1 1 
       17 11347 2 2  7 .   HB2  H  -9.341   1.232  -0.495 1.00 . B B . 214 SEP HB2  1 1 
       17 11348 2 2  7 .   HB3  H  -8.367   0.898  -1.919 1.00 . B B . 214 SEP HB3  1 1 
       17 11349 2 2  7 .   N    N  -9.468  -1.717  -2.074 1.00 . B B . 214 SEP N    1 1 
       17 11350 2 2  7 .   O    O -11.255  -1.494   0.032 1.00 . B B . 214 SEP O    1 1 
       17 11351 2 2  7 .   O1P  O -12.609   1.926  -2.550 1.00 . B B . 214 SEP O1P  1 1 
       17 11352 2 2  7 .   O2P  O -11.196   2.703  -0.764 1.00 . B B . 214 SEP O2P  1 1 
       17 11353 2 2  7 .   O3P  O -10.623   3.180  -3.056 1.00 . B B . 214 SEP O3P  1 1 
       17 11354 2 2  7 .   OG   O -10.378   0.832  -2.196 1.00 . B B . 214 SEP OG   1 1 
       17 11355 2 2  7 .   P    P -11.231   2.205  -2.139 1.00 . B B . 214 SEP P    1 1 
       17 11356 2 2  8 PRO C    C -11.043  -0.257   3.256 1.00 . B B . 215 PRO C    1 1 
       17 11357 2 2  8 PRO CA   C -10.257  -1.433   2.676 1.00 . B B . 215 PRO CA   1 1 
       17 11358 2 2  8 PRO CB   C  -9.089  -1.819   3.629 1.00 . B B . 215 PRO CB   1 1 
       17 11359 2 2  8 PRO CD   C  -8.158  -0.736   1.731 1.00 . B B . 215 PRO CD   1 1 
       17 11360 2 2  8 PRO CG   C  -7.846  -1.736   2.798 1.00 . B B . 215 PRO CG   1 1 
       17 11361 2 2  8 PRO HA   H -10.910  -2.280   2.532 1.00 . B B . 215 PRO HA   1 1 
       17 11362 2 2  8 PRO HB2  H  -9.033  -1.117   4.460 1.00 . B B . 215 PRO HB2  1 1 
       17 11363 2 2  8 PRO HB3  H  -9.244  -2.820   4.006 1.00 . B B . 215 PRO HB3  1 1 
       17 11364 2 2  8 PRO HD2  H  -8.062   0.272   2.109 1.00 . B B . 215 PRO HD2  1 1 
       17 11365 2 2  8 PRO HD3  H  -7.533  -0.889   0.865 1.00 . B B . 215 PRO HD3  1 1 
       17 11366 2 2  8 PRO HG2  H  -7.019  -1.397   3.403 1.00 . B B . 215 PRO HG2  1 1 
       17 11367 2 2  8 PRO HG3  H  -7.626  -2.698   2.360 1.00 . B B . 215 PRO HG3  1 1 
       17 11368 2 2  8 PRO N    N  -9.548  -1.072   1.445 1.00 . B B . 215 PRO N    1 1 
       17 11369 2 2  8 PRO O    O -10.716   0.905   3.025 1.00 . B B . 215 PRO O    1 1 
       17 11370 2 2  9 PHE C    C -12.909   0.424   6.081 1.00 . B B . 216 PHE C    1 1 
       17 11371 2 2  9 PHE CA   C -12.964   0.457   4.559 1.00 . B B . 216 PHE CA   1 1 
       17 11372 2 2  9 PHE CB   C -14.405   0.245   4.086 1.00 . B B . 216 PHE CB   1 1 
       17 11373 2 2  9 PHE CD1  C -14.618  -1.229   2.064 1.00 . B B . 216 PHE CD1  1 1 
       17 11374 2 2  9 PHE CD2  C -14.545   1.133   1.741 1.00 . B B . 216 PHE CD2  1 1 
       17 11375 2 2  9 PHE CE1  C -14.726  -1.417   0.700 1.00 . B B . 216 PHE CE1  1 1 
       17 11376 2 2  9 PHE CE2  C -14.654   0.948   0.375 1.00 . B B . 216 PHE CE2  1 1 
       17 11377 2 2  9 PHE CG   C -14.528   0.048   2.600 1.00 . B B . 216 PHE CG   1 1 
       17 11378 2 2  9 PHE CZ   C -14.743  -0.326  -0.144 1.00 . B B . 216 PHE CZ   1 1 
       17 11379 2 2  9 PHE H    H -12.313  -1.519   4.156 1.00 . B B . 216 PHE H    1 1 
       17 11380 2 2  9 PHE HA   H -12.614   1.417   4.215 1.00 . B B . 216 PHE HA   1 1 
       17 11381 2 2  9 PHE HB2  H -14.812  -0.630   4.571 1.00 . B B . 216 PHE HB2  1 1 
       17 11382 2 2  9 PHE HB3  H -14.996   1.107   4.357 1.00 . B B . 216 PHE HB3  1 1 
       17 11383 2 2  9 PHE HD1  H -14.606  -2.082   2.724 1.00 . B B . 216 PHE HD1  1 1 
       17 11384 2 2  9 PHE HD2  H -14.473   2.133   2.146 1.00 . B B . 216 PHE HD2  1 1 
       17 11385 2 2  9 PHE HE1  H -14.795  -2.415   0.295 1.00 . B B . 216 PHE HE1  1 1 
       17 11386 2 2  9 PHE HE2  H -14.672   1.801  -0.284 1.00 . B B . 216 PHE HE2  1 1 
       17 11387 2 2  9 PHE HZ   H -14.827  -0.470  -1.213 1.00 . B B . 216 PHE HZ   1 1 
       17 11388 2 2  9 PHE N    N -12.098  -0.569   3.995 1.00 . B B . 216 PHE N    1 1 
       17 11389 2 2  9 PHE O    O -13.543   1.235   6.757 1.00 . B B . 216 PHE O    1 1 
       17 11390 2 2 10 GLN C    C -10.549  -0.537   8.448 1.00 . B B . 217 GLN C    1 1 
       17 11391 2 2 10 GLN CA   C -12.007  -0.685   8.048 1.00 . B B . 217 GLN CA   1 1 
       17 11392 2 2 10 GLN CB   C -12.542  -2.046   8.501 1.00 . B B . 217 GLN CB   1 1 
       17 11393 2 2 10 GLN CD   C -12.478  -4.559   8.226 1.00 . B B . 217 GLN CD   1 1 
       17 11394 2 2 10 GLN CG   C -11.940  -3.223   7.751 1.00 . B B . 217 GLN CG   1 1 
       17 11395 2 2 10 GLN H    H -11.659  -1.125   6.016 1.00 . B B . 217 GLN H    1 1 
       17 11396 2 2 10 GLN HA   H -12.579   0.096   8.527 1.00 . B B . 217 GLN HA   1 1 
       17 11397 2 2 10 GLN HB2  H -12.329  -2.171   9.553 1.00 . B B . 217 GLN HB2  1 1 
       17 11398 2 2 10 GLN HB3  H -13.613  -2.064   8.357 1.00 . B B . 217 GLN HB3  1 1 
       17 11399 2 2 10 GLN HE21 H -10.788  -5.459   7.681 1.00 . B B . 217 GLN HE21 1 1 
       17 11400 2 2 10 GLN HE22 H -12.008  -6.485   8.368 1.00 . B B . 217 GLN HE22 1 1 
       17 11401 2 2 10 GLN HG2  H -12.161  -3.116   6.699 1.00 . B B . 217 GLN HG2  1 1 
       17 11402 2 2 10 GLN HG3  H -10.870  -3.213   7.895 1.00 . B B . 217 GLN HG3  1 1 
       17 11403 2 2 10 GLN N    N -12.150  -0.523   6.610 1.00 . B B . 217 GLN N    1 1 
       17 11404 2 2 10 GLN NE2  N -11.678  -5.604   8.080 1.00 . B B . 217 GLN NE2  1 1 
       17 11405 2 2 10 GLN O    O -10.277  -0.333   9.651 1.00 . B B . 217 GLN O    1 1 
       17 11406 2 2 10 GLN OXT  O  -9.682  -0.601   7.552 1.00 . B B . 217 GLN OXT  1 1 
       17 11407 2 2 10 GLN OE1  O -13.609  -4.654   8.708 1.00 . B B . 217 GLN OE1  1 1 
       18 11408 1 1  4 GLU C    C  12.021   4.881   2.944 1.00 . A A . 235 GLU C    1 1 
       18 11409 1 1  4 GLU CA   C  12.273   6.353   2.641 1.00 . A A . 235 GLU CA   1 1 
       18 11410 1 1  4 GLU CB   C  13.540   6.520   1.800 1.00 . A A . 235 GLU CB   1 1 
       18 11411 1 1  4 GLU CD   C  16.054   6.471   1.712 1.00 . A A . 235 GLU CD   1 1 
       18 11412 1 1  4 GLU CG   C  14.823   6.182   2.537 1.00 . A A . 235 GLU CG   1 1 
       18 11413 1 1  4 GLU H    H  13.204   6.775   4.457 1.00 . A A . 235 GLU H    1 1 
       18 11414 1 1  4 GLU HA   H  11.429   6.740   2.090 1.00 . A A . 235 GLU HA   1 1 
       18 11415 1 1  4 GLU HB2  H  13.470   5.878   0.934 1.00 . A A . 235 GLU HB2  1 1 
       18 11416 1 1  4 GLU HB3  H  13.601   7.546   1.469 1.00 . A A . 235 GLU HB3  1 1 
       18 11417 1 1  4 GLU HG2  H  14.869   6.767   3.443 1.00 . A A . 235 GLU HG2  1 1 
       18 11418 1 1  4 GLU HG3  H  14.813   5.131   2.788 1.00 . A A . 235 GLU HG3  1 1 
       18 11419 1 1  4 GLU N    N  12.393   7.123   3.900 1.00 . A A . 235 GLU N    1 1 
       18 11420 1 1  4 GLU O    O  12.560   4.334   3.908 1.00 . A A . 235 GLU O    1 1 
       18 11421 1 1  4 GLU OE1  O  16.601   5.533   1.102 1.00 . A A . 235 GLU OE1  1 1 
       18 11422 1 1  4 GLU OE2  O  16.471   7.649   1.648 1.00 . A A . 235 GLU OE2  1 1 
       18 11423 1 1  5 LEU C    C  11.804   1.931   1.616 1.00 . A A . 236 LEU C    1 1 
       18 11424 1 1  5 LEU CA   C  10.831   2.854   2.338 1.00 . A A . 236 LEU CA   1 1 
       18 11425 1 1  5 LEU CB   C   9.401   2.557   1.832 1.00 . A A . 236 LEU CB   1 1 
       18 11426 1 1  5 LEU CD1  C   8.433   4.147   3.536 1.00 . A A . 236 LEU CD1  1 1 
       18 11427 1 1  5 LEU CD2  C   8.367   4.735   1.102 1.00 . A A . 236 LEU CD2  1 1 
       18 11428 1 1  5 LEU CG   C   8.318   3.609   2.121 1.00 . A A . 236 LEU CG   1 1 
       18 11429 1 1  5 LEU H    H  10.876   4.708   1.313 1.00 . A A . 236 LEU H    1 1 
       18 11430 1 1  5 LEU HA   H  10.881   2.658   3.399 1.00 . A A . 236 LEU HA   1 1 
       18 11431 1 1  5 LEU HB2  H   9.447   2.407   0.764 1.00 . A A . 236 LEU HB2  1 1 
       18 11432 1 1  5 LEU HB3  H   9.082   1.627   2.281 1.00 . A A . 236 LEU HB3  1 1 
       18 11433 1 1  5 LEU HD11 H   8.332   3.334   4.239 1.00 . A A . 236 LEU HD11 1 1 
       18 11434 1 1  5 LEU HD12 H   7.653   4.874   3.712 1.00 . A A . 236 LEU HD12 1 1 
       18 11435 1 1  5 LEU HD13 H   9.398   4.615   3.665 1.00 . A A . 236 LEU HD13 1 1 
       18 11436 1 1  5 LEU HD21 H   9.334   5.212   1.142 1.00 . A A . 236 LEU HD21 1 1 
       18 11437 1 1  5 LEU HD22 H   7.598   5.461   1.327 1.00 . A A . 236 LEU HD22 1 1 
       18 11438 1 1  5 LEU HD23 H   8.205   4.332   0.114 1.00 . A A . 236 LEU HD23 1 1 
       18 11439 1 1  5 LEU HG   H   7.350   3.134   2.037 1.00 . A A . 236 LEU HG   1 1 
       18 11440 1 1  5 LEU N    N  11.210   4.242   2.113 1.00 . A A . 236 LEU N    1 1 
       18 11441 1 1  5 LEU O    O  12.617   2.390   0.812 1.00 . A A . 236 LEU O    1 1 
       18 11442 1 1  6 PRO C    C  11.913  -0.488  -0.302 1.00 . A A . 237 PRO C    1 1 
       18 11443 1 1  6 PRO CA   C  12.475  -0.374   1.108 1.00 . A A . 237 PRO CA   1 1 
       18 11444 1 1  6 PRO CB   C  12.257  -1.686   1.877 1.00 . A A . 237 PRO CB   1 1 
       18 11445 1 1  6 PRO CD   C  10.960   0.003   2.972 1.00 . A A . 237 PRO CD   1 1 
       18 11446 1 1  6 PRO CG   C  11.676  -1.295   3.195 1.00 . A A . 237 PRO CG   1 1 
       18 11447 1 1  6 PRO HA   H  13.530  -0.144   1.057 1.00 . A A . 237 PRO HA   1 1 
       18 11448 1 1  6 PRO HB2  H  11.579  -2.318   1.323 1.00 . A A . 237 PRO HB2  1 1 
       18 11449 1 1  6 PRO HB3  H  13.203  -2.194   2.001 1.00 . A A . 237 PRO HB3  1 1 
       18 11450 1 1  6 PRO HD2  H   9.937  -0.175   2.675 1.00 . A A . 237 PRO HD2  1 1 
       18 11451 1 1  6 PRO HD3  H  10.995   0.615   3.868 1.00 . A A . 237 PRO HD3  1 1 
       18 11452 1 1  6 PRO HG2  H  10.980  -2.052   3.527 1.00 . A A . 237 PRO HG2  1 1 
       18 11453 1 1  6 PRO HG3  H  12.466  -1.168   3.921 1.00 . A A . 237 PRO HG3  1 1 
       18 11454 1 1  6 PRO N    N  11.729   0.619   1.881 1.00 . A A . 237 PRO N    1 1 
       18 11455 1 1  6 PRO O    O  10.735  -0.208  -0.541 1.00 . A A . 237 PRO O    1 1 
       18 11456 1 1  7 GLU C    C  11.337  -2.045  -2.885 1.00 . A A . 238 GLU C    1 1 
       18 11457 1 1  7 GLU CA   C  12.376  -0.957  -2.633 1.00 . A A . 238 GLU CA   1 1 
       18 11458 1 1  7 GLU CB   C  13.609  -1.198  -3.506 1.00 . A A . 238 GLU CB   1 1 
       18 11459 1 1  7 GLU CD   C  12.725   0.210  -5.400 1.00 . A A . 238 GLU CD   1 1 
       18 11460 1 1  7 GLU CG   C  13.317  -1.124  -4.996 1.00 . A A . 238 GLU CG   1 1 
       18 11461 1 1  7 GLU H    H  13.650  -1.212  -0.955 1.00 . A A . 238 GLU H    1 1 
       18 11462 1 1  7 GLU HA   H  11.946   0.000  -2.894 1.00 . A A . 238 GLU HA   1 1 
       18 11463 1 1  7 GLU HB2  H  14.358  -0.455  -3.269 1.00 . A A . 238 GLU HB2  1 1 
       18 11464 1 1  7 GLU HB3  H  14.004  -2.178  -3.287 1.00 . A A . 238 GLU HB3  1 1 
       18 11465 1 1  7 GLU HG2  H  14.237  -1.274  -5.541 1.00 . A A . 238 GLU HG2  1 1 
       18 11466 1 1  7 GLU HG3  H  12.615  -1.904  -5.252 1.00 . A A . 238 GLU HG3  1 1 
       18 11467 1 1  7 GLU N    N  12.750  -0.912  -1.228 1.00 . A A . 238 GLU N    1 1 
       18 11468 1 1  7 GLU O    O  11.501  -3.189  -2.460 1.00 . A A . 238 GLU O    1 1 
       18 11469 1 1  7 GLU OE1  O  11.494   0.386  -5.282 1.00 . A A . 238 GLU OE1  1 1 
       18 11470 1 1  7 GLU OE2  O  13.495   1.095  -5.831 1.00 . A A . 238 GLU OE2  1 1 
       18 11471 1 1  8 GLY C    C   7.852  -2.162  -3.503 1.00 . A A . 239 GLY C    1 1 
       18 11472 1 1  8 GLY CA   C   9.234  -2.641  -3.901 1.00 . A A . 239 GLY CA   1 1 
       18 11473 1 1  8 GLY H    H  10.212  -0.760  -3.926 1.00 . A A . 239 GLY H    1 1 
       18 11474 1 1  8 GLY HA2  H   9.244  -2.830  -4.962 1.00 . A A . 239 GLY HA2  1 1 
       18 11475 1 1  8 GLY HA3  H   9.445  -3.563  -3.381 1.00 . A A . 239 GLY HA3  1 1 
       18 11476 1 1  8 GLY N    N  10.275  -1.682  -3.590 1.00 . A A . 239 GLY N    1 1 
       18 11477 1 1  8 GLY O    O   6.848  -2.721  -3.946 1.00 . A A . 239 GLY O    1 1 
       18 11478 1 1  9 TYR C    C   6.122   0.590  -3.072 1.00 . A A . 240 TYR C    1 1 
       18 11479 1 1  9 TYR CA   C   6.507  -0.603  -2.216 1.00 . A A . 240 TYR CA   1 1 
       18 11480 1 1  9 TYR CB   C   6.568  -0.137  -0.752 1.00 . A A . 240 TYR CB   1 1 
       18 11481 1 1  9 TYR CD1  C   8.260  -1.310   0.694 1.00 . A A . 240 TYR CD1  1 1 
       18 11482 1 1  9 TYR CD2  C   6.032  -2.141   0.670 1.00 . A A . 240 TYR CD2  1 1 
       18 11483 1 1  9 TYR CE1  C   8.630  -2.308   1.565 1.00 . A A . 240 TYR CE1  1 1 
       18 11484 1 1  9 TYR CE2  C   6.391  -3.143   1.548 1.00 . A A . 240 TYR CE2  1 1 
       18 11485 1 1  9 TYR CG   C   6.959  -1.212   0.228 1.00 . A A . 240 TYR CG   1 1 
       18 11486 1 1  9 TYR CZ   C   7.694  -3.227   1.989 1.00 . A A . 240 TYR CZ   1 1 
       18 11487 1 1  9 TYR H    H   8.621  -0.747  -2.320 1.00 . A A . 240 TYR H    1 1 
       18 11488 1 1  9 TYR HA   H   5.756  -1.386  -2.321 1.00 . A A . 240 TYR HA   1 1 
       18 11489 1 1  9 TYR HB2  H   7.291   0.660  -0.669 1.00 . A A . 240 TYR HB2  1 1 
       18 11490 1 1  9 TYR HB3  H   5.596   0.236  -0.463 1.00 . A A . 240 TYR HB3  1 1 
       18 11491 1 1  9 TYR HD1  H   8.992  -0.586   0.369 1.00 . A A . 240 TYR HD1  1 1 
       18 11492 1 1  9 TYR HD2  H   5.008  -2.062   0.333 1.00 . A A . 240 TYR HD2  1 1 
       18 11493 1 1  9 TYR HE1  H   9.649  -2.359   1.916 1.00 . A A . 240 TYR HE1  1 1 
       18 11494 1 1  9 TYR HE2  H   5.655  -3.861   1.875 1.00 . A A . 240 TYR HE2  1 1 
       18 11495 1 1  9 TYR HH   H   8.598  -3.863   3.567 1.00 . A A . 240 TYR HH   1 1 
       18 11496 1 1  9 TYR N    N   7.789  -1.147  -2.654 1.00 . A A . 240 TYR N    1 1 
       18 11497 1 1  9 TYR O    O   6.948   1.466  -3.333 1.00 . A A . 240 TYR O    1 1 
       18 11498 1 1  9 TYR OH   O   8.058  -4.230   2.857 1.00 . A A . 240 TYR OH   1 1 
       18 11499 1 1 10 GLU C    C   3.273   2.449  -3.264 1.00 . A A . 241 GLU C    1 1 
       18 11500 1 1 10 GLU CA   C   4.348   1.818  -4.139 1.00 . A A . 241 GLU CA   1 1 
       18 11501 1 1 10 GLU CB   C   3.785   1.497  -5.527 1.00 . A A . 241 GLU CB   1 1 
       18 11502 1 1 10 GLU CD   C   1.760   0.723  -6.776 1.00 . A A . 241 GLU CD   1 1 
       18 11503 1 1 10 GLU CG   C   2.594   0.556  -5.528 1.00 . A A . 241 GLU CG   1 1 
       18 11504 1 1 10 GLU H    H   4.289  -0.148  -3.367 1.00 . A A . 241 GLU H    1 1 
       18 11505 1 1 10 GLU HA   H   5.161   2.520  -4.245 1.00 . A A . 241 GLU HA   1 1 
       18 11506 1 1 10 GLU HB2  H   3.481   2.419  -5.997 1.00 . A A . 241 GLU HB2  1 1 
       18 11507 1 1 10 GLU HB3  H   4.569   1.048  -6.119 1.00 . A A . 241 GLU HB3  1 1 
       18 11508 1 1 10 GLU HG2  H   2.951  -0.461  -5.478 1.00 . A A . 241 GLU HG2  1 1 
       18 11509 1 1 10 GLU HG3  H   1.979   0.766  -4.666 1.00 . A A . 241 GLU HG3  1 1 
       18 11510 1 1 10 GLU N    N   4.875   0.635  -3.493 1.00 . A A . 241 GLU N    1 1 
       18 11511 1 1 10 GLU O    O   2.442   1.755  -2.672 1.00 . A A . 241 GLU O    1 1 
       18 11512 1 1 10 GLU OE1  O   2.186   0.267  -7.856 1.00 . A A . 241 GLU OE1  1 1 
       18 11513 1 1 10 GLU OE2  O   0.691   1.363  -6.711 1.00 . A A . 241 GLU OE2  1 1 
       18 11514 1 1 11 GLN C    C   1.139   4.829  -3.351 1.00 . A A . 242 GLN C    1 1 
       18 11515 1 1 11 GLN CA   C   2.299   4.500  -2.431 1.00 . A A . 242 GLN CA   1 1 
       18 11516 1 1 11 GLN CB   C   2.917   5.775  -1.843 1.00 . A A . 242 GLN CB   1 1 
       18 11517 1 1 11 GLN CD   C   1.301   7.722  -1.638 1.00 . A A . 242 GLN CD   1 1 
       18 11518 1 1 11 GLN CG   C   1.996   6.574  -0.927 1.00 . A A . 242 GLN CG   1 1 
       18 11519 1 1 11 GLN H    H   4.000   4.265  -3.656 1.00 . A A . 242 GLN H    1 1 
       18 11520 1 1 11 GLN HA   H   1.947   3.868  -1.629 1.00 . A A . 242 GLN HA   1 1 
       18 11521 1 1 11 GLN HB2  H   3.797   5.503  -1.282 1.00 . A A . 242 GLN HB2  1 1 
       18 11522 1 1 11 GLN HB3  H   3.215   6.417  -2.660 1.00 . A A . 242 GLN HB3  1 1 
       18 11523 1 1 11 GLN HE21 H  -0.269   6.576  -2.044 1.00 . A A . 242 GLN HE21 1 1 
       18 11524 1 1 11 GLN HE22 H  -0.354   8.203  -2.619 1.00 . A A . 242 GLN HE22 1 1 
       18 11525 1 1 11 GLN HG2  H   1.243   5.913  -0.526 1.00 . A A . 242 GLN HG2  1 1 
       18 11526 1 1 11 GLN HG3  H   2.585   6.979  -0.115 1.00 . A A . 242 GLN HG3  1 1 
       18 11527 1 1 11 GLN N    N   3.296   3.767  -3.184 1.00 . A A . 242 GLN N    1 1 
       18 11528 1 1 11 GLN NE2  N   0.107   7.475  -2.149 1.00 . A A . 242 GLN NE2  1 1 
       18 11529 1 1 11 GLN O    O   1.266   5.657  -4.253 1.00 . A A . 242 GLN O    1 1 
       18 11530 1 1 11 GLN OE1  O   1.834   8.827  -1.714 1.00 . A A . 242 GLN OE1  1 1 
       18 11531 1 1 12 ARG C    C  -2.200   5.181  -3.355 1.00 . A A . 243 ARG C    1 1 
       18 11532 1 1 12 ARG CA   C  -1.122   4.340  -4.023 1.00 . A A . 243 ARG CA   1 1 
       18 11533 1 1 12 ARG CB   C  -1.704   3.003  -4.480 1.00 . A A . 243 ARG CB   1 1 
       18 11534 1 1 12 ARG CD   C  -3.215   2.017  -6.248 1.00 . A A . 243 ARG CD   1 1 
       18 11535 1 1 12 ARG CG   C  -2.947   3.188  -5.325 1.00 . A A . 243 ARG CG   1 1 
       18 11536 1 1 12 ARG CZ   C  -4.302   2.006  -8.469 1.00 . A A . 243 ARG CZ   1 1 
       18 11537 1 1 12 ARG H    H  -0.029   3.497  -2.422 1.00 . A A . 243 ARG H    1 1 
       18 11538 1 1 12 ARG HA   H  -0.773   4.873  -4.895 1.00 . A A . 243 ARG HA   1 1 
       18 11539 1 1 12 ARG HB2  H  -0.964   2.475  -5.065 1.00 . A A . 243 ARG HB2  1 1 
       18 11540 1 1 12 ARG HB3  H  -1.961   2.412  -3.612 1.00 . A A . 243 ARG HB3  1 1 
       18 11541 1 1 12 ARG HD2  H  -2.315   1.778  -6.796 1.00 . A A . 243 ARG HD2  1 1 
       18 11542 1 1 12 ARG HD3  H  -3.515   1.168  -5.653 1.00 . A A . 243 ARG HD3  1 1 
       18 11543 1 1 12 ARG HE   H  -5.053   2.852  -6.826 1.00 . A A . 243 ARG HE   1 1 
       18 11544 1 1 12 ARG HG2  H  -3.796   3.304  -4.666 1.00 . A A . 243 ARG HG2  1 1 
       18 11545 1 1 12 ARG HG3  H  -2.829   4.081  -5.916 1.00 . A A . 243 ARG HG3  1 1 
       18 11546 1 1 12 ARG HH11 H  -2.551   1.002  -8.400 1.00 . A A . 243 ARG HH11 1 1 
       18 11547 1 1 12 ARG HH12 H  -3.337   1.022  -9.948 1.00 . A A . 243 ARG HH12 1 1 
       18 11548 1 1 12 ARG HH21 H  -6.073   2.923  -8.856 1.00 . A A . 243 ARG HH21 1 1 
       18 11549 1 1 12 ARG HH22 H  -5.337   2.118 -10.209 1.00 . A A . 243 ARG HH22 1 1 
       18 11550 1 1 12 ARG N    N   0.023   4.147  -3.158 1.00 . A A . 243 ARG N    1 1 
       18 11551 1 1 12 ARG NE   N  -4.290   2.345  -7.184 1.00 . A A . 243 ARG NE   1 1 
       18 11552 1 1 12 ARG NH1  N  -3.313   1.292  -8.980 1.00 . A A . 243 ARG NH1  1 1 
       18 11553 1 1 12 ARG NH2  N  -5.314   2.381  -9.240 1.00 . A A . 243 ARG NH2  1 1 
       18 11554 1 1 12 ARG O    O  -2.545   4.973  -2.190 1.00 . A A . 243 ARG O    1 1 
       18 11555 1 1 13 THR C    C  -5.042   6.763  -4.552 1.00 . A A . 244 THR C    1 1 
       18 11556 1 1 13 THR CA   C  -3.799   6.986  -3.698 1.00 . A A . 244 THR CA   1 1 
       18 11557 1 1 13 THR CB   C  -3.386   8.465  -3.799 1.00 . A A . 244 THR CB   1 1 
       18 11558 1 1 13 THR CG2  C  -2.735   8.942  -2.512 1.00 . A A . 244 THR CG2  1 1 
       18 11559 1 1 13 THR H    H  -2.392   6.212  -5.032 1.00 . A A . 244 THR H    1 1 
       18 11560 1 1 13 THR HA   H  -4.028   6.761  -2.667 1.00 . A A . 244 THR HA   1 1 
       18 11561 1 1 13 THR HB   H  -4.272   9.057  -3.974 1.00 . A A . 244 THR HB   1 1 
       18 11562 1 1 13 THR HG1  H  -2.707   9.467  -5.363 1.00 . A A . 244 THR HG1  1 1 
       18 11563 1 1 13 THR HG21 H  -3.416   8.790  -1.687 1.00 . A A . 244 THR HG21 1 1 
       18 11564 1 1 13 THR HG22 H  -2.499   9.992  -2.595 1.00 . A A . 244 THR HG22 1 1 
       18 11565 1 1 13 THR HG23 H  -1.828   8.381  -2.338 1.00 . A A . 244 THR HG23 1 1 
       18 11566 1 1 13 THR N    N  -2.728   6.113  -4.128 1.00 . A A . 244 THR N    1 1 
       18 11567 1 1 13 THR O    O  -5.034   7.003  -5.759 1.00 . A A . 244 THR O    1 1 
       18 11568 1 1 13 THR OG1  O  -2.485   8.644  -4.900 1.00 . A A . 244 THR OG1  1 1 
       18 11569 1 1 14 THR C    C  -8.207   7.363  -4.442 1.00 . A A . 245 THR C    1 1 
       18 11570 1 1 14 THR CA   C  -7.371   6.098  -4.584 1.00 . A A . 245 THR CA   1 1 
       18 11571 1 1 14 THR CB   C  -8.143   4.883  -4.011 1.00 . A A . 245 THR CB   1 1 
       18 11572 1 1 14 THR CG2  C  -8.081   4.857  -2.487 1.00 . A A . 245 THR CG2  1 1 
       18 11573 1 1 14 THR H    H  -6.010   6.044  -2.974 1.00 . A A . 245 THR H    1 1 
       18 11574 1 1 14 THR HA   H  -7.179   5.921  -5.632 1.00 . A A . 245 THR HA   1 1 
       18 11575 1 1 14 THR HB   H  -7.683   3.985  -4.390 1.00 . A A . 245 THR HB   1 1 
       18 11576 1 1 14 THR HG1  H -10.001   4.179  -4.010 1.00 . A A . 245 THR HG1  1 1 
       18 11577 1 1 14 THR HG21 H  -8.708   5.635  -2.086 1.00 . A A . 245 THR HG21 1 1 
       18 11578 1 1 14 THR HG22 H  -7.065   5.014  -2.164 1.00 . A A . 245 THR HG22 1 1 
       18 11579 1 1 14 THR HG23 H  -8.428   3.907  -2.129 1.00 . A A . 245 THR HG23 1 1 
       18 11580 1 1 14 THR N    N  -6.092   6.280  -3.921 1.00 . A A . 245 THR N    1 1 
       18 11581 1 1 14 THR O    O  -8.040   8.105  -3.473 1.00 . A A . 245 THR O    1 1 
       18 11582 1 1 14 THR OG1  O  -9.512   4.905  -4.444 1.00 . A A . 245 THR OG1  1 1 
       18 11583 1 1 15 VAL C    C -10.799   8.695  -4.046 1.00 . A A . 246 VAL C    1 1 
       18 11584 1 1 15 VAL CA   C -10.020   8.740  -5.364 1.00 . A A . 246 VAL CA   1 1 
       18 11585 1 1 15 VAL CB   C -11.011   8.697  -6.553 1.00 . A A . 246 VAL CB   1 1 
       18 11586 1 1 15 VAL CG1  C -11.917   9.920  -6.559 1.00 . A A . 246 VAL CG1  1 1 
       18 11587 1 1 15 VAL CG2  C -10.262   8.580  -7.873 1.00 . A A . 246 VAL CG2  1 1 
       18 11588 1 1 15 VAL H    H  -9.073   7.041  -6.218 1.00 . A A . 246 VAL H    1 1 
       18 11589 1 1 15 VAL HA   H  -9.459   9.662  -5.414 1.00 . A A . 246 VAL HA   1 1 
       18 11590 1 1 15 VAL HB   H -11.633   7.821  -6.441 1.00 . A A . 246 VAL HB   1 1 
       18 11591 1 1 15 VAL HG11 H -11.316  10.812  -6.643 1.00 . A A . 246 VAL HG11 1 1 
       18 11592 1 1 15 VAL HG12 H -12.483   9.953  -5.639 1.00 . A A . 246 VAL HG12 1 1 
       18 11593 1 1 15 VAL HG13 H -12.596   9.862  -7.397 1.00 . A A . 246 VAL HG13 1 1 
       18 11594 1 1 15 VAL HG21 H  -9.616   9.436  -7.998 1.00 . A A . 246 VAL HG21 1 1 
       18 11595 1 1 15 VAL HG22 H -10.971   8.543  -8.686 1.00 . A A . 246 VAL HG22 1 1 
       18 11596 1 1 15 VAL HG23 H  -9.667   7.678  -7.872 1.00 . A A . 246 VAL HG23 1 1 
       18 11597 1 1 15 VAL N    N  -9.071   7.621  -5.427 1.00 . A A . 246 VAL N    1 1 
       18 11598 1 1 15 VAL O    O -11.294   9.712  -3.558 1.00 . A A . 246 VAL O    1 1 
       18 11599 1 1 16 GLN C    C -10.812   8.201  -1.111 1.00 . A A . 247 GLN C    1 1 
       18 11600 1 1 16 GLN CA   C -11.434   7.259  -2.154 1.00 . A A . 247 GLN CA   1 1 
       18 11601 1 1 16 GLN CB   C -11.170   5.800  -1.776 1.00 . A A . 247 GLN CB   1 1 
       18 11602 1 1 16 GLN CD   C -12.930   5.266  -0.046 1.00 . A A . 247 GLN CD   1 1 
       18 11603 1 1 16 GLN CG   C -11.450   5.457  -0.332 1.00 . A A . 247 GLN CG   1 1 
       18 11604 1 1 16 GLN H    H -10.554   6.718  -3.990 1.00 . A A . 247 GLN H    1 1 
       18 11605 1 1 16 GLN HA   H -12.499   7.427  -2.197 1.00 . A A . 247 GLN HA   1 1 
       18 11606 1 1 16 GLN HB2  H -11.785   5.164  -2.394 1.00 . A A . 247 GLN HB2  1 1 
       18 11607 1 1 16 GLN HB3  H -10.132   5.577  -1.979 1.00 . A A . 247 GLN HB3  1 1 
       18 11608 1 1 16 GLN HE21 H -13.196   4.416  -1.818 1.00 . A A . 247 GLN HE21 1 1 
       18 11609 1 1 16 GLN HE22 H -14.608   4.550  -0.830 1.00 . A A . 247 GLN HE22 1 1 
       18 11610 1 1 16 GLN HG2  H -10.917   4.531  -0.096 1.00 . A A . 247 GLN HG2  1 1 
       18 11611 1 1 16 GLN HG3  H -11.072   6.255   0.291 1.00 . A A . 247 GLN HG3  1 1 
       18 11612 1 1 16 GLN N    N -10.882   7.491  -3.483 1.00 . A A . 247 GLN N    1 1 
       18 11613 1 1 16 GLN NE2  N -13.652   4.690  -0.994 1.00 . A A . 247 GLN NE2  1 1 
       18 11614 1 1 16 GLN O    O -11.457   8.570  -0.130 1.00 . A A . 247 GLN O    1 1 
       18 11615 1 1 16 GLN OE1  O -13.415   5.609   1.033 1.00 . A A . 247 GLN OE1  1 1 
       18 11616 1 1 17 GLY C    C  -8.071   8.820   0.649 1.00 . A A . 248 GLY C    1 1 
       18 11617 1 1 17 GLY CA   C  -8.888   9.500  -0.430 1.00 . A A . 248 GLY CA   1 1 
       18 11618 1 1 17 GLY H    H  -9.072   8.214  -2.101 1.00 . A A . 248 GLY H    1 1 
       18 11619 1 1 17 GLY HA2  H  -8.232  10.127  -1.016 1.00 . A A . 248 GLY HA2  1 1 
       18 11620 1 1 17 GLY HA3  H  -9.635  10.124   0.039 1.00 . A A . 248 GLY HA3  1 1 
       18 11621 1 1 17 GLY N    N  -9.553   8.568  -1.319 1.00 . A A . 248 GLY N    1 1 
       18 11622 1 1 17 GLY O    O  -7.808   9.412   1.695 1.00 . A A . 248 GLY O    1 1 
       18 11623 1 1 18 GLN C    C  -5.594   6.310   0.732 1.00 . A A . 249 GLN C    1 1 
       18 11624 1 1 18 GLN CA   C  -6.864   6.843   1.382 1.00 . A A . 249 GLN CA   1 1 
       18 11625 1 1 18 GLN CB   C  -7.656   5.669   1.971 1.00 . A A . 249 GLN CB   1 1 
       18 11626 1 1 18 GLN CD   C  -9.897   4.775   2.742 1.00 . A A . 249 GLN CD   1 1 
       18 11627 1 1 18 GLN CG   C  -9.147   5.909   2.067 1.00 . A A . 249 GLN CG   1 1 
       18 11628 1 1 18 GLN H    H  -7.889   7.158  -0.447 1.00 . A A . 249 GLN H    1 1 
       18 11629 1 1 18 GLN HA   H  -6.595   7.523   2.175 1.00 . A A . 249 GLN HA   1 1 
       18 11630 1 1 18 GLN HB2  H  -7.495   4.797   1.355 1.00 . A A . 249 GLN HB2  1 1 
       18 11631 1 1 18 GLN HB3  H  -7.283   5.469   2.965 1.00 . A A . 249 GLN HB3  1 1 
       18 11632 1 1 18 GLN HE21 H -10.138   3.850   0.997 1.00 . A A . 249 GLN HE21 1 1 
       18 11633 1 1 18 GLN HE22 H -10.804   3.042   2.371 1.00 . A A . 249 GLN HE22 1 1 
       18 11634 1 1 18 GLN HG2  H  -9.321   6.819   2.621 1.00 . A A . 249 GLN HG2  1 1 
       18 11635 1 1 18 GLN HG3  H  -9.522   6.017   1.070 1.00 . A A . 249 GLN HG3  1 1 
       18 11636 1 1 18 GLN N    N  -7.661   7.581   0.405 1.00 . A A . 249 GLN N    1 1 
       18 11637 1 1 18 GLN NE2  N -10.322   3.794   1.958 1.00 . A A . 249 GLN NE2  1 1 
       18 11638 1 1 18 GLN O    O  -5.617   5.866  -0.418 1.00 . A A . 249 GLN O    1 1 
       18 11639 1 1 18 GLN OE1  O -10.092   4.780   3.956 1.00 . A A . 249 GLN OE1  1 1 
       18 11640 1 1 19 VAL C    C  -3.078   4.351   1.433 1.00 . A A . 250 VAL C    1 1 
       18 11641 1 1 19 VAL CA   C  -3.233   5.804   0.992 1.00 . A A . 250 VAL CA   1 1 
       18 11642 1 1 19 VAL CB   C  -2.017   6.628   1.491 1.00 . A A . 250 VAL CB   1 1 
       18 11643 1 1 19 VAL CG1  C  -2.004   8.008   0.851 1.00 . A A . 250 VAL CG1  1 1 
       18 11644 1 1 19 VAL CG2  C  -2.020   6.748   3.010 1.00 . A A . 250 VAL CG2  1 1 
       18 11645 1 1 19 VAL H    H  -4.533   6.747   2.365 1.00 . A A . 250 VAL H    1 1 
       18 11646 1 1 19 VAL HA   H  -3.246   5.838  -0.088 1.00 . A A . 250 VAL HA   1 1 
       18 11647 1 1 19 VAL HB   H  -1.113   6.113   1.195 1.00 . A A . 250 VAL HB   1 1 
       18 11648 1 1 19 VAL HG11 H  -1.158   8.569   1.220 1.00 . A A . 250 VAL HG11 1 1 
       18 11649 1 1 19 VAL HG12 H  -2.918   8.528   1.096 1.00 . A A . 250 VAL HG12 1 1 
       18 11650 1 1 19 VAL HG13 H  -1.925   7.903  -0.219 1.00 . A A . 250 VAL HG13 1 1 
       18 11651 1 1 19 VAL HG21 H  -1.973   5.761   3.448 1.00 . A A . 250 VAL HG21 1 1 
       18 11652 1 1 19 VAL HG22 H  -2.924   7.242   3.331 1.00 . A A . 250 VAL HG22 1 1 
       18 11653 1 1 19 VAL HG23 H  -1.163   7.323   3.328 1.00 . A A . 250 VAL HG23 1 1 
       18 11654 1 1 19 VAL N    N  -4.495   6.350   1.471 1.00 . A A . 250 VAL N    1 1 
       18 11655 1 1 19 VAL O    O  -3.233   4.033   2.610 1.00 . A A . 250 VAL O    1 1 
       18 11656 1 1 20 TYR C    C  -1.238   1.620   0.157 1.00 . A A . 251 TYR C    1 1 
       18 11657 1 1 20 TYR CA   C  -2.544   2.075   0.803 1.00 . A A . 251 TYR CA   1 1 
       18 11658 1 1 20 TYR CB   C  -3.742   1.170   0.427 1.00 . A A . 251 TYR CB   1 1 
       18 11659 1 1 20 TYR CD1  C  -5.191   2.260  -1.357 1.00 . A A . 251 TYR CD1  1 1 
       18 11660 1 1 20 TYR CD2  C  -3.901   0.352  -1.971 1.00 . A A . 251 TYR CD2  1 1 
       18 11661 1 1 20 TYR CE1  C  -5.707   2.309  -2.630 1.00 . A A . 251 TYR CE1  1 1 
       18 11662 1 1 20 TYR CE2  C  -4.405   0.403  -3.238 1.00 . A A . 251 TYR CE2  1 1 
       18 11663 1 1 20 TYR CG   C  -4.271   1.277  -0.996 1.00 . A A . 251 TYR CG   1 1 
       18 11664 1 1 20 TYR CZ   C  -5.316   1.383  -3.569 1.00 . A A . 251 TYR CZ   1 1 
       18 11665 1 1 20 TYR H    H  -2.765   3.763  -0.455 1.00 . A A . 251 TYR H    1 1 
       18 11666 1 1 20 TYR HA   H  -2.410   2.026   1.875 1.00 . A A . 251 TYR HA   1 1 
       18 11667 1 1 20 TYR HB2  H  -3.464   0.139   0.580 1.00 . A A . 251 TYR HB2  1 1 
       18 11668 1 1 20 TYR HB3  H  -4.560   1.403   1.093 1.00 . A A . 251 TYR HB3  1 1 
       18 11669 1 1 20 TYR HD1  H  -5.504   2.999  -0.629 1.00 . A A . 251 TYR HD1  1 1 
       18 11670 1 1 20 TYR HD2  H  -3.197  -0.410  -1.734 1.00 . A A . 251 TYR HD2  1 1 
       18 11671 1 1 20 TYR HE1  H  -6.414   3.074  -2.887 1.00 . A A . 251 TYR HE1  1 1 
       18 11672 1 1 20 TYR HE2  H  -4.090  -0.338  -3.962 1.00 . A A . 251 TYR HE2  1 1 
       18 11673 1 1 20 TYR HH   H  -6.002   0.535  -5.161 1.00 . A A . 251 TYR HH   1 1 
       18 11674 1 1 20 TYR N    N  -2.804   3.469   0.482 1.00 . A A . 251 TYR N    1 1 
       18 11675 1 1 20 TYR O    O  -1.015   1.832  -1.038 1.00 . A A . 251 TYR O    1 1 
       18 11676 1 1 20 TYR OH   O  -5.839   1.445  -4.837 1.00 . A A . 251 TYR OH   1 1 
       18 11677 1 1 21 PHE C    C   0.991  -0.740  -0.091 1.00 . A A . 252 PHE C    1 1 
       18 11678 1 1 21 PHE CA   C   0.963   0.635   0.524 1.00 . A A . 252 PHE CA   1 1 
       18 11679 1 1 21 PHE CB   C   1.951   0.675   1.691 1.00 . A A . 252 PHE CB   1 1 
       18 11680 1 1 21 PHE CD1  C   2.998   2.859   1.044 1.00 . A A . 252 PHE CD1  1 1 
       18 11681 1 1 21 PHE CD2  C   2.226   2.608   3.286 1.00 . A A . 252 PHE CD2  1 1 
       18 11682 1 1 21 PHE CE1  C   3.399   4.152   1.326 1.00 . A A . 252 PHE CE1  1 1 
       18 11683 1 1 21 PHE CE2  C   2.631   3.898   3.569 1.00 . A A . 252 PHE CE2  1 1 
       18 11684 1 1 21 PHE CG   C   2.405   2.071   2.017 1.00 . A A . 252 PHE CG   1 1 
       18 11685 1 1 21 PHE CZ   C   3.214   4.671   2.588 1.00 . A A . 252 PHE CZ   1 1 
       18 11686 1 1 21 PHE H    H  -0.661   0.767   1.876 1.00 . A A . 252 PHE H    1 1 
       18 11687 1 1 21 PHE HA   H   1.273   1.353  -0.219 1.00 . A A . 252 PHE HA   1 1 
       18 11688 1 1 21 PHE HB2  H   1.468   0.268   2.570 1.00 . A A . 252 PHE HB2  1 1 
       18 11689 1 1 21 PHE HB3  H   2.820   0.066   1.445 1.00 . A A . 252 PHE HB3  1 1 
       18 11690 1 1 21 PHE HD1  H   3.144   2.457   0.054 1.00 . A A . 252 PHE HD1  1 1 
       18 11691 1 1 21 PHE HD2  H   1.780   2.006   4.066 1.00 . A A . 252 PHE HD2  1 1 
       18 11692 1 1 21 PHE HE1  H   3.860   4.753   0.557 1.00 . A A . 252 PHE HE1  1 1 
       18 11693 1 1 21 PHE HE2  H   2.487   4.302   4.562 1.00 . A A . 252 PHE HE2  1 1 
       18 11694 1 1 21 PHE HZ   H   3.524   5.682   2.809 1.00 . A A . 252 PHE HZ   1 1 
       18 11695 1 1 21 PHE N    N  -0.379   0.997   0.961 1.00 . A A . 252 PHE N    1 1 
       18 11696 1 1 21 PHE O    O   0.812  -1.747   0.599 1.00 . A A . 252 PHE O    1 1 
       18 11697 1 1 22 LEU C    C   2.653  -2.424  -2.552 1.00 . A A . 253 LEU C    1 1 
       18 11698 1 1 22 LEU CA   C   1.261  -2.030  -2.116 1.00 . A A . 253 LEU CA   1 1 
       18 11699 1 1 22 LEU CB   C   0.257  -2.081  -3.271 1.00 . A A . 253 LEU CB   1 1 
       18 11700 1 1 22 LEU CD1  C  -1.075  -4.151  -3.162 1.00 . A A . 253 LEU CD1  1 1 
       18 11701 1 1 22 LEU CD2  C  -1.375  -2.394  -1.412 1.00 . A A . 253 LEU CD2  1 1 
       18 11702 1 1 22 LEU CG   C  -1.097  -2.664  -2.877 1.00 . A A . 253 LEU CG   1 1 
       18 11703 1 1 22 LEU H    H   1.339   0.065  -1.888 1.00 . A A . 253 LEU H    1 1 
       18 11704 1 1 22 LEU HA   H   0.947  -2.776  -1.400 1.00 . A A . 253 LEU HA   1 1 
       18 11705 1 1 22 LEU HB2  H   0.098  -1.077  -3.639 1.00 . A A . 253 LEU HB2  1 1 
       18 11706 1 1 22 LEU HB3  H   0.670  -2.685  -4.067 1.00 . A A . 253 LEU HB3  1 1 
       18 11707 1 1 22 LEU HD11 H  -2.075  -4.544  -3.097 1.00 . A A . 253 LEU HD11 1 1 
       18 11708 1 1 22 LEU HD12 H  -0.441  -4.648  -2.443 1.00 . A A . 253 LEU HD12 1 1 
       18 11709 1 1 22 LEU HD13 H  -0.690  -4.314  -4.158 1.00 . A A . 253 LEU HD13 1 1 
       18 11710 1 1 22 LEU HD21 H  -0.749  -3.039  -0.810 1.00 . A A . 253 LEU HD21 1 1 
       18 11711 1 1 22 LEU HD22 H  -2.411  -2.589  -1.182 1.00 . A A . 253 LEU HD22 1 1 
       18 11712 1 1 22 LEU HD23 H  -1.135  -1.366  -1.183 1.00 . A A . 253 LEU HD23 1 1 
       18 11713 1 1 22 LEU HG   H  -1.882  -2.234  -3.451 1.00 . A A . 253 LEU HG   1 1 
       18 11714 1 1 22 LEU N    N   1.205  -0.776  -1.397 1.00 . A A . 253 LEU N    1 1 
       18 11715 1 1 22 LEU O    O   3.425  -1.639  -3.099 1.00 . A A . 253 LEU O    1 1 
       18 11716 1 1 23 HIS C    C   3.904  -5.734  -2.998 1.00 . A A . 254 HIS C    1 1 
       18 11717 1 1 23 HIS CA   C   4.191  -4.315  -2.599 1.00 . A A . 254 HIS CA   1 1 
       18 11718 1 1 23 HIS CB   C   5.120  -4.310  -1.383 1.00 . A A . 254 HIS CB   1 1 
       18 11719 1 1 23 HIS CD2  C   7.346  -5.286  -2.328 1.00 . A A . 254 HIS CD2  1 1 
       18 11720 1 1 23 HIS CE1  C   7.593  -6.932  -0.902 1.00 . A A . 254 HIS CE1  1 1 
       18 11721 1 1 23 HIS CG   C   6.302  -5.237  -1.467 1.00 . A A . 254 HIS CG   1 1 
       18 11722 1 1 23 HIS H    H   2.231  -4.220  -1.850 1.00 . A A . 254 HIS H    1 1 
       18 11723 1 1 23 HIS HA   H   4.656  -3.789  -3.418 1.00 . A A . 254 HIS HA   1 1 
       18 11724 1 1 23 HIS HB2  H   5.497  -3.321  -1.245 1.00 . A A . 254 HIS HB2  1 1 
       18 11725 1 1 23 HIS HB3  H   4.547  -4.588  -0.508 1.00 . A A . 254 HIS HB3  1 1 
       18 11726 1 1 23 HIS HD1  H   5.912  -6.496   0.177 1.00 . A A . 254 HIS HD1  1 1 
       18 11727 1 1 23 HIS HD2  H   7.527  -4.614  -3.155 1.00 . A A . 254 HIS HD2  1 1 
       18 11728 1 1 23 HIS HE1  H   7.968  -7.819  -0.411 1.00 . A A . 254 HIS HE1  1 1 
       18 11729 1 1 23 HIS HE2  H   8.865  -6.734  -2.499 1.00 . A A . 254 HIS HE2  1 1 
       18 11730 1 1 23 HIS N    N   2.932  -3.679  -2.281 1.00 . A A . 254 HIS N    1 1 
       18 11731 1 1 23 HIS ND1  N   6.490  -6.280  -0.584 1.00 . A A . 254 HIS ND1  1 1 
       18 11732 1 1 23 HIS NE2  N   8.131  -6.348  -1.955 1.00 . A A . 254 HIS NE2  1 1 
       18 11733 1 1 23 HIS O    O   3.747  -6.603  -2.130 1.00 . A A . 254 HIS O    1 1 
       18 11734 1 1 24 THR C    C   4.747  -8.154  -4.822 1.00 . A A . 255 THR C    1 1 
       18 11735 1 1 24 THR CA   C   3.469  -7.363  -4.615 1.00 . A A . 255 THR CA   1 1 
       18 11736 1 1 24 THR CB   C   2.582  -7.441  -5.874 1.00 . A A . 255 THR CB   1 1 
       18 11737 1 1 24 THR CG2  C   2.090  -8.862  -6.109 1.00 . A A . 255 THR CG2  1 1 
       18 11738 1 1 24 THR H    H   3.883  -5.301  -4.957 1.00 . A A . 255 THR H    1 1 
       18 11739 1 1 24 THR HA   H   2.923  -7.793  -3.788 1.00 . A A . 255 THR HA   1 1 
       18 11740 1 1 24 THR HB   H   3.161  -7.124  -6.728 1.00 . A A . 255 THR HB   1 1 
       18 11741 1 1 24 THR HG1  H   0.720  -6.894  -6.249 1.00 . A A . 255 THR HG1  1 1 
       18 11742 1 1 24 THR HG21 H   1.462  -8.883  -6.988 1.00 . A A . 255 THR HG21 1 1 
       18 11743 1 1 24 THR HG22 H   1.524  -9.193  -5.252 1.00 . A A . 255 THR HG22 1 1 
       18 11744 1 1 24 THR HG23 H   2.936  -9.518  -6.254 1.00 . A A . 255 THR HG23 1 1 
       18 11745 1 1 24 THR N    N   3.779  -6.003  -4.274 1.00 . A A . 255 THR N    1 1 
       18 11746 1 1 24 THR O    O   5.308  -8.235  -5.910 1.00 . A A . 255 THR O    1 1 
       18 11747 1 1 24 THR OG1  O   1.455  -6.569  -5.717 1.00 . A A . 255 THR OG1  1 1 
       18 11748 1 1 25 GLN C    C   5.147 -11.031  -3.232 1.00 . A A . 256 GLN C    1 1 
       18 11749 1 1 25 GLN CA   C   6.030  -9.867  -3.637 1.00 . A A . 256 GLN CA   1 1 
       18 11750 1 1 25 GLN CB   C   7.146  -9.663  -2.611 1.00 . A A . 256 GLN CB   1 1 
       18 11751 1 1 25 GLN CD   C   8.795 -10.712  -1.022 1.00 . A A . 256 GLN CD   1 1 
       18 11752 1 1 25 GLN CG   C   7.779 -10.947  -2.118 1.00 . A A . 256 GLN CG   1 1 
       18 11753 1 1 25 GLN H    H   5.006  -8.211  -2.877 1.00 . A A . 256 GLN H    1 1 
       18 11754 1 1 25 GLN HA   H   6.456 -10.055  -4.611 1.00 . A A . 256 GLN HA   1 1 
       18 11755 1 1 25 GLN HB2  H   7.918  -9.053  -3.051 1.00 . A A . 256 GLN HB2  1 1 
       18 11756 1 1 25 GLN HB3  H   6.737  -9.141  -1.758 1.00 . A A . 256 GLN HB3  1 1 
       18 11757 1 1 25 GLN HE21 H   8.383 -12.499  -0.249 1.00 . A A . 256 GLN HE21 1 1 
       18 11758 1 1 25 GLN HE22 H   9.578 -11.560   0.598 1.00 . A A . 256 GLN HE22 1 1 
       18 11759 1 1 25 GLN HG2  H   6.998 -11.585  -1.728 1.00 . A A . 256 GLN HG2  1 1 
       18 11760 1 1 25 GLN HG3  H   8.268 -11.436  -2.947 1.00 . A A . 256 GLN HG3  1 1 
       18 11761 1 1 25 GLN N    N   5.209  -8.681  -3.708 1.00 . A A . 256 GLN N    1 1 
       18 11762 1 1 25 GLN NE2  N   8.938 -11.686  -0.140 1.00 . A A . 256 GLN NE2  1 1 
       18 11763 1 1 25 GLN O    O   5.139 -12.099  -3.839 1.00 . A A . 256 GLN O    1 1 
       18 11764 1 1 25 GLN OE1  O   9.436  -9.663  -0.964 1.00 . A A . 256 GLN OE1  1 1 
       18 11765 1 1 26 THR C    C   2.271 -11.174  -1.180 1.00 . A A . 257 THR C    1 1 
       18 11766 1 1 26 THR CA   C   3.621 -11.747  -1.458 1.00 . A A . 257 THR CA   1 1 
       18 11767 1 1 26 THR CB   C   4.358 -12.070  -0.172 1.00 . A A . 257 THR CB   1 1 
       18 11768 1 1 26 THR CG2  C   4.321 -10.896   0.800 1.00 . A A . 257 THR CG2  1 1 
       18 11769 1 1 26 THR H    H   4.382  -9.852  -1.829 1.00 . A A . 257 THR H    1 1 
       18 11770 1 1 26 THR HA   H   3.523 -12.608  -2.072 1.00 . A A . 257 THR HA   1 1 
       18 11771 1 1 26 THR HB   H   5.365 -12.201  -0.459 1.00 . A A . 257 THR HB   1 1 
       18 11772 1 1 26 THR HG1  H   2.913 -13.346   0.279 1.00 . A A . 257 THR HG1  1 1 
       18 11773 1 1 26 THR HG21 H   4.690 -11.213   1.763 1.00 . A A . 257 THR HG21 1 1 
       18 11774 1 1 26 THR HG22 H   3.307 -10.537   0.898 1.00 . A A . 257 THR HG22 1 1 
       18 11775 1 1 26 THR HG23 H   4.954 -10.104   0.415 1.00 . A A . 257 THR HG23 1 1 
       18 11776 1 1 26 THR N    N   4.399 -10.762  -2.167 1.00 . A A . 257 THR N    1 1 
       18 11777 1 1 26 THR O    O   1.518 -11.576  -0.291 1.00 . A A . 257 THR O    1 1 
       18 11778 1 1 26 THR OG1  O   3.864 -13.260   0.452 1.00 . A A . 257 THR OG1  1 1 
       18 11779 1 1 27 GLY C    C   0.738  -8.635  -0.661 1.00 . A A . 258 GLY C    1 1 
       18 11780 1 1 27 GLY CA   C   0.826  -9.434  -1.948 1.00 . A A . 258 GLY CA   1 1 
       18 11781 1 1 27 GLY H    H   2.656 -10.143  -2.747 1.00 . A A . 258 GLY H    1 1 
       18 11782 1 1 27 GLY HA2  H   0.824  -8.747  -2.783 1.00 . A A . 258 GLY HA2  1 1 
       18 11783 1 1 27 GLY HA3  H  -0.040 -10.074  -2.022 1.00 . A A . 258 GLY HA3  1 1 
       18 11784 1 1 27 GLY N    N   2.012 -10.247  -2.023 1.00 . A A . 258 GLY N    1 1 
       18 11785 1 1 27 GLY O    O  -0.048  -8.969   0.223 1.00 . A A . 258 GLY O    1 1 
       18 11786 1 1 28 VAL C    C   0.366  -5.539   0.152 1.00 . A A . 259 VAL C    1 1 
       18 11787 1 1 28 VAL CA   C   1.327  -6.628   0.553 1.00 . A A . 259 VAL CA   1 1 
       18 11788 1 1 28 VAL CB   C   2.617  -5.945   1.084 1.00 . A A . 259 VAL CB   1 1 
       18 11789 1 1 28 VAL CG1  C   2.274  -4.832   2.069 1.00 . A A . 259 VAL CG1  1 1 
       18 11790 1 1 28 VAL CG2  C   3.459  -6.984   1.773 1.00 . A A . 259 VAL CG2  1 1 
       18 11791 1 1 28 VAL H    H   2.326  -7.501  -1.135 1.00 . A A . 259 VAL H    1 1 
       18 11792 1 1 28 VAL HA   H   0.887  -7.181   1.372 1.00 . A A . 259 VAL HA   1 1 
       18 11793 1 1 28 VAL HB   H   3.180  -5.503   0.260 1.00 . A A . 259 VAL HB   1 1 
       18 11794 1 1 28 VAL HG11 H   1.663  -4.090   1.575 1.00 . A A . 259 VAL HG11 1 1 
       18 11795 1 1 28 VAL HG12 H   3.184  -4.371   2.425 1.00 . A A . 259 VAL HG12 1 1 
       18 11796 1 1 28 VAL HG13 H   1.730  -5.246   2.905 1.00 . A A . 259 VAL HG13 1 1 
       18 11797 1 1 28 VAL HG21 H   4.285  -6.508   2.276 1.00 . A A . 259 VAL HG21 1 1 
       18 11798 1 1 28 VAL HG22 H   3.827  -7.690   1.046 1.00 . A A . 259 VAL HG22 1 1 
       18 11799 1 1 28 VAL HG23 H   2.836  -7.494   2.496 1.00 . A A . 259 VAL HG23 1 1 
       18 11800 1 1 28 VAL N    N   1.539  -7.580  -0.545 1.00 . A A . 259 VAL N    1 1 
       18 11801 1 1 28 VAL O    O   0.634  -4.748  -0.747 1.00 . A A . 259 VAL O    1 1 
       18 11802 1 1 29 SER C    C  -2.155  -4.038   2.131 1.00 . A A . 260 SER C    1 1 
       18 11803 1 1 29 SER CA   C  -1.768  -4.501   0.738 1.00 . A A . 260 SER CA   1 1 
       18 11804 1 1 29 SER CB   C  -3.005  -4.975  -0.048 1.00 . A A . 260 SER CB   1 1 
       18 11805 1 1 29 SER H    H  -0.889  -6.272   1.494 1.00 . A A . 260 SER H    1 1 
       18 11806 1 1 29 SER HA   H  -1.319  -3.668   0.216 1.00 . A A . 260 SER HA   1 1 
       18 11807 1 1 29 SER HB2  H  -3.837  -4.319   0.174 1.00 . A A . 260 SER HB2  1 1 
       18 11808 1 1 29 SER HB3  H  -2.802  -4.930  -1.109 1.00 . A A . 260 SER HB3  1 1 
       18 11809 1 1 29 SER HG   H  -3.080  -6.904  -0.400 1.00 . A A . 260 SER HG   1 1 
       18 11810 1 1 29 SER N    N  -0.755  -5.543   0.848 1.00 . A A . 260 SER N    1 1 
       18 11811 1 1 29 SER O    O  -2.843  -4.747   2.865 1.00 . A A . 260 SER O    1 1 
       18 11812 1 1 29 SER OG   O  -3.362  -6.305   0.299 1.00 . A A . 260 SER OG   1 1 
       18 11813 1 1 30 THR C    C  -1.866  -0.938   4.064 1.00 . A A . 261 THR C    1 1 
       18 11814 1 1 30 THR CA   C  -1.778  -2.454   3.906 1.00 . A A . 261 THR CA   1 1 
       18 11815 1 1 30 THR CB   C  -0.594  -2.998   4.735 1.00 . A A . 261 THR CB   1 1 
       18 11816 1 1 30 THR CG2  C   0.723  -2.366   4.304 1.00 . A A . 261 THR CG2  1 1 
       18 11817 1 1 30 THR H    H  -1.244  -2.277   1.842 1.00 . A A . 261 THR H    1 1 
       18 11818 1 1 30 THR HA   H  -2.683  -2.889   4.302 1.00 . A A . 261 THR HA   1 1 
       18 11819 1 1 30 THR HB   H  -0.529  -4.064   4.576 1.00 . A A . 261 THR HB   1 1 
       18 11820 1 1 30 THR HG1  H  -0.697  -3.587   6.620 1.00 . A A . 261 THR HG1  1 1 
       18 11821 1 1 30 THR HG21 H   1.526  -2.761   4.907 1.00 . A A . 261 THR HG21 1 1 
       18 11822 1 1 30 THR HG22 H   0.668  -1.294   4.435 1.00 . A A . 261 THR HG22 1 1 
       18 11823 1 1 30 THR HG23 H   0.907  -2.592   3.265 1.00 . A A . 261 THR HG23 1 1 
       18 11824 1 1 30 THR N    N  -1.670  -2.871   2.512 1.00 . A A . 261 THR N    1 1 
       18 11825 1 1 30 THR O    O  -1.360  -0.182   3.235 1.00 . A A . 261 THR O    1 1 
       18 11826 1 1 30 THR OG1  O  -0.814  -2.754   6.131 1.00 . A A . 261 THR OG1  1 1 
       18 11827 1 1 31 TRP C    C  -1.296   1.421   5.993 1.00 . A A . 262 TRP C    1 1 
       18 11828 1 1 31 TRP CA   C  -2.631   0.907   5.469 1.00 . A A . 262 TRP CA   1 1 
       18 11829 1 1 31 TRP CB   C  -3.668   1.161   6.567 1.00 . A A . 262 TRP CB   1 1 
       18 11830 1 1 31 TRP CD1  C  -5.942   0.012   6.756 1.00 . A A . 262 TRP CD1  1 1 
       18 11831 1 1 31 TRP CD2  C  -5.851   1.602   5.184 1.00 . A A . 262 TRP CD2  1 1 
       18 11832 1 1 31 TRP CE2  C  -7.147   1.064   5.220 1.00 . A A . 262 TRP CE2  1 1 
       18 11833 1 1 31 TRP CE3  C  -5.572   2.617   4.259 1.00 . A A . 262 TRP CE3  1 1 
       18 11834 1 1 31 TRP CG   C  -5.094   0.920   6.189 1.00 . A A . 262 TRP CG   1 1 
       18 11835 1 1 31 TRP CH2  C  -7.857   2.474   3.494 1.00 . A A . 262 TRP CH2  1 1 
       18 11836 1 1 31 TRP CZ2  C  -8.150   1.501   4.380 1.00 . A A . 262 TRP CZ2  1 1 
       18 11837 1 1 31 TRP CZ3  C  -6.586   3.039   3.418 1.00 . A A . 262 TRP CZ3  1 1 
       18 11838 1 1 31 TRP H    H  -3.011  -1.164   5.688 1.00 . A A . 262 TRP H    1 1 
       18 11839 1 1 31 TRP HA   H  -2.904   1.458   4.584 1.00 . A A . 262 TRP HA   1 1 
       18 11840 1 1 31 TRP HB2  H  -3.447   0.519   7.405 1.00 . A A . 262 TRP HB2  1 1 
       18 11841 1 1 31 TRP HB3  H  -3.580   2.188   6.887 1.00 . A A . 262 TRP HB3  1 1 
       18 11842 1 1 31 TRP HD1  H  -5.672  -0.664   7.545 1.00 . A A . 262 TRP HD1  1 1 
       18 11843 1 1 31 TRP HE1  H  -7.960  -0.428   6.440 1.00 . A A . 262 TRP HE1  1 1 
       18 11844 1 1 31 TRP HE3  H  -4.590   3.061   4.192 1.00 . A A . 262 TRP HE3  1 1 
       18 11845 1 1 31 TRP HH2  H  -8.620   2.818   2.822 1.00 . A A . 262 TRP HH2  1 1 
       18 11846 1 1 31 TRP HZ2  H  -9.145   1.091   4.414 1.00 . A A . 262 TRP HZ2  1 1 
       18 11847 1 1 31 TRP HZ3  H  -6.408   3.821   2.686 1.00 . A A . 262 TRP HZ3  1 1 
       18 11848 1 1 31 TRP N    N  -2.551  -0.508   5.124 1.00 . A A . 262 TRP N    1 1 
       18 11849 1 1 31 TRP NE1  N  -7.178   0.108   6.190 1.00 . A A . 262 TRP NE1  1 1 
       18 11850 1 1 31 TRP O    O  -0.946   2.585   5.793 1.00 . A A . 262 TRP O    1 1 
       18 11851 1 1 32 HIS C    C   1.809   1.136   6.574 1.00 . A A . 263 HIS C    1 1 
       18 11852 1 1 32 HIS CA   C   0.585   1.004   7.465 1.00 . A A . 263 HIS CA   1 1 
       18 11853 1 1 32 HIS CB   C   0.867   0.053   8.651 1.00 . A A . 263 HIS CB   1 1 
       18 11854 1 1 32 HIS CD2  C   1.495  -2.380   7.951 1.00 . A A . 263 HIS CD2  1 1 
       18 11855 1 1 32 HIS CE1  C   3.663  -2.231   8.201 1.00 . A A . 263 HIS CE1  1 1 
       18 11856 1 1 32 HIS CG   C   1.769  -1.117   8.355 1.00 . A A . 263 HIS CG   1 1 
       18 11857 1 1 32 HIS H    H  -0.817  -0.387   6.698 1.00 . A A . 263 HIS H    1 1 
       18 11858 1 1 32 HIS HA   H   0.352   1.982   7.861 1.00 . A A . 263 HIS HA   1 1 
       18 11859 1 1 32 HIS HB2  H   1.327   0.620   9.446 1.00 . A A . 263 HIS HB2  1 1 
       18 11860 1 1 32 HIS HB3  H  -0.075  -0.341   9.009 1.00 . A A . 263 HIS HB3  1 1 
       18 11861 1 1 32 HIS HD1  H   3.657  -0.261   8.765 1.00 . A A . 263 HIS HD1  1 1 
       18 11862 1 1 32 HIS HD2  H   0.518  -2.781   7.721 1.00 . A A . 263 HIS HD2  1 1 
       18 11863 1 1 32 HIS HE1  H   4.713  -2.476   8.219 1.00 . A A . 263 HIS HE1  1 1 
       18 11864 1 1 32 HIS HE2  H   2.775  -4.033   7.843 1.00 . A A . 263 HIS HE2  1 1 
       18 11865 1 1 32 HIS N    N  -0.574   0.561   6.702 1.00 . A A . 263 HIS N    1 1 
       18 11866 1 1 32 HIS ND1  N   3.139  -1.058   8.501 1.00 . A A . 263 HIS ND1  1 1 
       18 11867 1 1 32 HIS NE2  N   2.689  -3.054   7.866 1.00 . A A . 263 HIS NE2  1 1 
       18 11868 1 1 32 HIS O    O   2.079   0.274   5.735 1.00 . A A . 263 HIS O    1 1 
       18 11869 1 1 33 ASP C    C   4.725   1.234   6.381 1.00 . A A . 264 ASP C    1 1 
       18 11870 1 1 33 ASP CA   C   3.817   2.426   6.102 1.00 . A A . 264 ASP CA   1 1 
       18 11871 1 1 33 ASP CB   C   4.455   3.728   6.593 1.00 . A A . 264 ASP CB   1 1 
       18 11872 1 1 33 ASP CG   C   5.735   4.070   5.864 1.00 . A A . 264 ASP CG   1 1 
       18 11873 1 1 33 ASP H    H   2.200   2.926   7.371 1.00 . A A . 264 ASP H    1 1 
       18 11874 1 1 33 ASP HA   H   3.637   2.492   5.039 1.00 . A A . 264 ASP HA   1 1 
       18 11875 1 1 33 ASP HB2  H   3.756   4.539   6.449 1.00 . A A . 264 ASP HB2  1 1 
       18 11876 1 1 33 ASP HB3  H   4.676   3.634   7.644 1.00 . A A . 264 ASP HB3  1 1 
       18 11877 1 1 33 ASP N    N   2.537   2.226   6.766 1.00 . A A . 264 ASP N    1 1 
       18 11878 1 1 33 ASP O    O   4.872   0.808   7.523 1.00 . A A . 264 ASP O    1 1 
       18 11879 1 1 33 ASP OD1  O   6.769   3.424   6.136 1.00 . A A . 264 ASP OD1  1 1 
       18 11880 1 1 33 ASP OD2  O   5.716   5.001   5.029 1.00 . A A . 264 ASP OD2  1 1 
       18 11881 1 1 34 PRO C    C   7.438  -0.427   6.114 1.00 . A A . 265 PRO C    1 1 
       18 11882 1 1 34 PRO CA   C   6.082  -0.589   5.488 1.00 . A A . 265 PRO CA   1 1 
       18 11883 1 1 34 PRO CB   C   6.220  -1.068   4.057 1.00 . A A . 265 PRO CB   1 1 
       18 11884 1 1 34 PRO CD   C   5.333   1.154   3.965 1.00 . A A . 265 PRO CD   1 1 
       18 11885 1 1 34 PRO CG   C   6.230   0.184   3.247 1.00 . A A . 265 PRO CG   1 1 
       18 11886 1 1 34 PRO HA   H   5.532  -1.296   6.071 1.00 . A A . 265 PRO HA   1 1 
       18 11887 1 1 34 PRO HB2  H   7.144  -1.620   3.947 1.00 . A A . 265 PRO HB2  1 1 
       18 11888 1 1 34 PRO HB3  H   5.389  -1.697   3.800 1.00 . A A . 265 PRO HB3  1 1 
       18 11889 1 1 34 PRO HD2  H   5.736   2.154   3.913 1.00 . A A . 265 PRO HD2  1 1 
       18 11890 1 1 34 PRO HD3  H   4.337   1.123   3.549 1.00 . A A . 265 PRO HD3  1 1 
       18 11891 1 1 34 PRO HG2  H   7.234   0.576   3.190 1.00 . A A . 265 PRO HG2  1 1 
       18 11892 1 1 34 PRO HG3  H   5.849  -0.016   2.255 1.00 . A A . 265 PRO HG3  1 1 
       18 11893 1 1 34 PRO N    N   5.334   0.657   5.351 1.00 . A A . 265 PRO N    1 1 
       18 11894 1 1 34 PRO O    O   8.075  -1.405   6.508 1.00 . A A . 265 PRO O    1 1 
       18 11895 1 1 35 ARG C    C   8.951   1.245   8.269 1.00 . A A . 266 ARG C    1 1 
       18 11896 1 1 35 ARG CA   C   9.158   1.080   6.785 1.00 . A A . 266 ARG CA   1 1 
       18 11897 1 1 35 ARG CB   C   9.714   2.328   6.166 1.00 . A A . 266 ARG CB   1 1 
       18 11898 1 1 35 ARG CD   C  11.977   1.284   5.991 1.00 . A A . 266 ARG CD   1 1 
       18 11899 1 1 35 ARG CG   C  11.186   2.509   6.426 1.00 . A A . 266 ARG CG   1 1 
       18 11900 1 1 35 ARG CZ   C  12.831  -0.817   6.989 1.00 . A A . 266 ARG CZ   1 1 
       18 11901 1 1 35 ARG H    H   7.350   1.533   5.815 1.00 . A A . 266 ARG H    1 1 
       18 11902 1 1 35 ARG HA   H   9.825   0.252   6.601 1.00 . A A . 266 ARG HA   1 1 
       18 11903 1 1 35 ARG HB2  H   9.537   2.269   5.108 1.00 . A A . 266 ARG HB2  1 1 
       18 11904 1 1 35 ARG HB3  H   9.187   3.182   6.564 1.00 . A A . 266 ARG HB3  1 1 
       18 11905 1 1 35 ARG HD2  H  11.448   0.811   5.176 1.00 . A A . 266 ARG HD2  1 1 
       18 11906 1 1 35 ARG HD3  H  12.947   1.591   5.648 1.00 . A A . 266 ARG HD3  1 1 
       18 11907 1 1 35 ARG HE   H  11.653   0.509   7.921 1.00 . A A . 266 ARG HE   1 1 
       18 11908 1 1 35 ARG HG2  H  11.545   3.379   5.893 1.00 . A A . 266 ARG HG2  1 1 
       18 11909 1 1 35 ARG HG3  H  11.311   2.648   7.487 1.00 . A A . 266 ARG HG3  1 1 
       18 11910 1 1 35 ARG HH11 H  13.536  -0.447   5.125 1.00 . A A . 266 ARG HH11 1 1 
       18 11911 1 1 35 ARG HH12 H  14.076  -1.937   5.838 1.00 . A A . 266 ARG HH12 1 1 
       18 11912 1 1 35 ARG HH21 H  12.360  -1.459   8.860 1.00 . A A . 266 ARG HH21 1 1 
       18 11913 1 1 35 ARG HH22 H  13.374  -2.531   7.935 1.00 . A A . 266 ARG HH22 1 1 
       18 11914 1 1 35 ARG N    N   7.893   0.792   6.175 1.00 . A A . 266 ARG N    1 1 
       18 11915 1 1 35 ARG NE   N  12.124   0.312   7.078 1.00 . A A . 266 ARG NE   1 1 
       18 11916 1 1 35 ARG NH1  N  13.532  -1.086   5.893 1.00 . A A . 266 ARG NH1  1 1 
       18 11917 1 1 35 ARG NH2  N  12.863  -1.664   8.009 1.00 . A A . 266 ARG NH2  1 1 
       18 11918 1 1 35 ARG O    O   9.885   1.447   9.047 1.00 . A A . 266 ARG O    1 1 
       18 11919 1 1 36 ILE C    C   7.595  -0.119  10.709 1.00 . A A . 267 ILE C    1 1 
       18 11920 1 1 36 ILE CA   C   7.271   1.199  10.022 1.00 . A A . 267 ILE CA   1 1 
       18 11921 1 1 36 ILE CB   C   5.759   1.487  10.187 1.00 . A A . 267 ILE CB   1 1 
       18 11922 1 1 36 ILE CD1  C   6.195   4.002  10.045 1.00 . A A . 267 ILE CD1  1 1 
       18 11923 1 1 36 ILE CG1  C   5.374   2.827   9.553 1.00 . A A . 267 ILE CG1  1 1 
       18 11924 1 1 36 ILE CG2  C   5.368   1.470  11.659 1.00 . A A . 267 ILE CG2  1 1 
       18 11925 1 1 36 ILE H    H   7.035   1.016   7.896 1.00 . A A . 267 ILE H    1 1 
       18 11926 1 1 36 ILE HA   H   7.825   1.991  10.509 1.00 . A A . 267 ILE HA   1 1 
       18 11927 1 1 36 ILE HB   H   5.214   0.697   9.692 1.00 . A A . 267 ILE HB   1 1 
       18 11928 1 1 36 ILE HD11 H   6.065   4.112  11.112 1.00 . A A . 267 ILE HD11 1 1 
       18 11929 1 1 36 ILE HD12 H   5.868   4.903   9.548 1.00 . A A . 267 ILE HD12 1 1 
       18 11930 1 1 36 ILE HD13 H   7.238   3.829   9.826 1.00 . A A . 267 ILE HD13 1 1 
       18 11931 1 1 36 ILE HG12 H   5.493   2.760   8.475 1.00 . A A . 267 ILE HG12 1 1 
       18 11932 1 1 36 ILE HG13 H   4.335   3.031   9.774 1.00 . A A . 267 ILE HG13 1 1 
       18 11933 1 1 36 ILE HG21 H   4.309   1.667  11.753 1.00 . A A . 267 ILE HG21 1 1 
       18 11934 1 1 36 ILE HG22 H   5.924   2.230  12.187 1.00 . A A . 267 ILE HG22 1 1 
       18 11935 1 1 36 ILE HG23 H   5.592   0.502  12.081 1.00 . A A . 267 ILE HG23 1 1 
       18 11936 1 1 36 ILE N    N   7.696   1.147   8.623 1.00 . A A . 267 ILE N    1 1 
       18 11937 1 1 36 ILE O    O   7.035  -1.155  10.293 1.00 . A A . 267 ILE O    1 1 
       18 11938 1 1 36 ILE OXT  O   8.405  -0.120  11.660 1.00 . A A . 267 ILE OXT  1 1 
       18 11939 2 2  1 THR C    C  -0.225   1.870  -9.993 1.00 . B B . 208 THR C    1 1 
       18 11940 2 2  1 THR CA   C   0.477   3.084  -9.382 1.00 . B B . 208 THR CA   1 1 
       18 11941 2 2  1 THR CB   C   0.507   4.231 -10.405 1.00 . B B . 208 THR CB   1 1 
       18 11942 2 2  1 THR CG2  C   0.925   5.531  -9.740 1.00 . B B . 208 THR CG2  1 1 
       18 11943 2 2  1 THR H1   H   2.405   2.434  -9.785 1.00 . B B . 208 THR H1   1 1 
       18 11944 2 2  1 THR H2   H   1.825   1.962  -8.267 1.00 . B B . 208 THR H2   1 1 
       18 11945 2 2  1 THR H3   H   2.310   3.563  -8.530 1.00 . B B . 208 THR H3   1 1 
       18 11946 2 2  1 THR HA   H  -0.078   3.414  -8.514 1.00 . B B . 208 THR HA   1 1 
       18 11947 2 2  1 THR HB   H  -0.485   4.356 -10.817 1.00 . B B . 208 THR HB   1 1 
       18 11948 2 2  1 THR HG1  H   2.008   4.668 -11.620 1.00 . B B . 208 THR HG1  1 1 
       18 11949 2 2  1 THR HG21 H   0.200   5.798  -8.985 1.00 . B B . 208 THR HG21 1 1 
       18 11950 2 2  1 THR HG22 H   0.979   6.314 -10.481 1.00 . B B . 208 THR HG22 1 1 
       18 11951 2 2  1 THR HG23 H   1.894   5.404  -9.277 1.00 . B B . 208 THR HG23 1 1 
       18 11952 2 2  1 THR N    N   1.850   2.740  -8.962 1.00 . B B . 208 THR N    1 1 
       18 11953 2 2  1 THR O    O  -1.121   2.010 -10.827 1.00 . B B . 208 THR O    1 1 
       18 11954 2 2  1 THR OG1  O   1.418   3.913 -11.464 1.00 . B B . 208 THR OG1  1 1 
       18 11955 2 2  2 SER C    C  -0.768  -1.505  -8.957 1.00 . B B . 209 SER C    1 1 
       18 11956 2 2  2 SER CA   C  -0.381  -0.557 -10.089 1.00 . B B . 209 SER CA   1 1 
       18 11957 2 2  2 SER CB   C   0.637  -1.215 -11.026 1.00 . B B . 209 SER CB   1 1 
       18 11958 2 2  2 SER H    H   0.845   0.623  -8.834 1.00 . B B . 209 SER H    1 1 
       18 11959 2 2  2 SER HA   H  -1.269  -0.309 -10.652 1.00 . B B . 209 SER HA   1 1 
       18 11960 2 2  2 SER HB2  H   0.361  -2.248 -11.187 1.00 . B B . 209 SER HB2  1 1 
       18 11961 2 2  2 SER HB3  H   0.647  -0.693 -11.973 1.00 . B B . 209 SER HB3  1 1 
       18 11962 2 2  2 SER HG   H   1.884  -0.991  -9.517 1.00 . B B . 209 SER HG   1 1 
       18 11963 2 2  2 SER N    N   0.168   0.678  -9.556 1.00 . B B . 209 SER N    1 1 
       18 11964 2 2  2 SER O    O   0.091  -2.030  -8.254 1.00 . B B . 209 SER O    1 1 
       18 11965 2 2  2 SER OG   O   1.944  -1.175 -10.468 1.00 . B B . 209 SER OG   1 1 
       18 11966 2 2  3 .   C    C  -3.525  -3.589  -8.273 1.00 . B B . 210 SEP C    1 1 
       18 11967 2 2  3 .   CA   C  -2.556  -2.556  -7.706 1.00 . B B . 210 SEP CA   1 1 
       18 11968 2 2  3 .   CB   C  -3.231  -1.689  -6.623 1.00 . B B . 210 SEP CB   1 1 
       18 11969 2 2  3 .   H    H  -2.710  -1.267  -9.367 1.00 . B B . 210 SEP H    1 1 
       18 11970 2 2  3 .   HA   H  -1.711  -3.070  -7.273 1.00 . B B . 210 SEP HA   1 1 
       18 11971 2 2  3 .   HB2  H  -3.661  -2.316  -5.849 1.00 . B B . 210 SEP HB2  1 1 
       18 11972 2 2  3 .   HB3  H  -2.485  -1.047  -6.174 1.00 . B B . 210 SEP HB3  1 1 
       18 11973 2 2  3 .   N    N  -2.064  -1.702  -8.771 1.00 . B B . 210 SEP N    1 1 
       18 11974 2 2  3 .   O    O  -4.212  -3.333  -9.267 1.00 . B B . 210 SEP O    1 1 
       18 11975 2 2  3 .   O1P  O  -6.469  -0.483  -8.288 1.00 . B B . 210 SEP O1P  1 1 
       18 11976 2 2  3 .   O2P  O  -6.056  -2.644  -7.337 1.00 . B B . 210 SEP O2P  1 1 
       18 11977 2 2  3 .   O3P  O  -6.434  -0.751  -5.910 1.00 . B B . 210 SEP O3P  1 1 
       18 11978 2 2  3 .   OG   O  -4.252  -0.870  -7.181 1.00 . B B . 210 SEP OG   1 1 
       18 11979 2 2  3 .   P    P  -5.850  -1.207  -7.173 1.00 . B B . 210 SEP P    1 1 
       18 11980 2 2  4 ASP C    C  -5.560  -5.936  -6.747 1.00 . B B . 211 ASP C    1 1 
       18 11981 2 2  4 ASP CA   C  -4.565  -5.761  -7.929 1.00 . B B . 211 ASP CA   1 1 
       18 11982 2 2  4 ASP CB   C  -3.942  -7.119  -8.268 1.00 . B B . 211 ASP CB   1 1 
       18 11983 2 2  4 ASP CG   C  -3.565  -7.926  -7.039 1.00 . B B . 211 ASP CG   1 1 
       18 11984 2 2  4 ASP H    H  -2.829  -4.977  -7.023 1.00 . B B . 211 ASP H    1 1 
       18 11985 2 2  4 ASP HA   H  -5.123  -5.423  -8.789 1.00 . B B . 211 ASP HA   1 1 
       18 11986 2 2  4 ASP HB2  H  -4.650  -7.695  -8.845 1.00 . B B . 211 ASP HB2  1 1 
       18 11987 2 2  4 ASP HB3  H  -3.051  -6.961  -8.859 1.00 . B B . 211 ASP HB3  1 1 
       18 11988 2 2  4 ASP N    N  -3.533  -4.766  -7.670 1.00 . B B . 211 ASP N    1 1 
       18 11989 2 2  4 ASP O    O  -6.611  -6.544  -6.945 1.00 . B B . 211 ASP O    1 1 
       18 11990 2 2  4 ASP OD1  O  -2.456  -7.723  -6.507 1.00 . B B . 211 ASP OD1  1 1 
       18 11991 2 2  4 ASP OD2  O  -4.368  -8.793  -6.621 1.00 . B B . 211 ASP OD2  1 1 
       18 11992 2 2  5 PRO C    C  -7.178  -4.584  -4.205 1.00 . B B . 212 PRO C    1 1 
       18 11993 2 2  5 PRO CA   C  -6.126  -5.676  -4.346 1.00 . B B . 212 PRO CA   1 1 
       18 11994 2 2  5 PRO CB   C  -5.133  -5.600  -3.196 1.00 . B B . 212 PRO CB   1 1 
       18 11995 2 2  5 PRO CD   C  -4.160  -4.563  -5.097 1.00 . B B . 212 PRO CD   1 1 
       18 11996 2 2  5 PRO CG   C  -4.197  -4.573  -3.594 1.00 . B B . 212 PRO CG   1 1 
       18 11997 2 2  5 PRO HA   H  -6.596  -6.647  -4.372 1.00 . B B . 212 PRO HA   1 1 
       18 11998 2 2  5 PRO HB2  H  -5.633  -5.338  -2.280 1.00 . B B . 212 PRO HB2  1 1 
       18 11999 2 2  5 PRO HB3  H  -4.606  -6.515  -3.079 1.00 . B B . 212 PRO HB3  1 1 
       18 12000 2 2  5 PRO HD2  H  -4.314  -3.562  -5.468 1.00 . B B . 212 PRO HD2  1 1 
       18 12001 2 2  5 PRO HD3  H  -3.218  -4.954  -5.450 1.00 . B B . 212 PRO HD3  1 1 
       18 12002 2 2  5 PRO HG2  H  -4.517  -3.622  -3.203 1.00 . B B . 212 PRO HG2  1 1 
       18 12003 2 2  5 PRO HG3  H  -3.233  -4.854  -3.208 1.00 . B B . 212 PRO HG3  1 1 
       18 12004 2 2  5 PRO N    N  -5.275  -5.442  -5.503 1.00 . B B . 212 PRO N    1 1 
       18 12005 2 2  5 PRO O    O  -7.022  -3.490  -4.744 1.00 . B B . 212 PRO O    1 1 
       18 12006 2 2  6 GLY C    C  -8.945  -2.992  -2.087 1.00 . B B . 213 GLY C    1 1 
       18 12007 2 2  6 GLY CA   C  -9.250  -3.853  -3.290 1.00 . B B . 213 GLY CA   1 1 
       18 12008 2 2  6 GLY H    H  -8.317  -5.733  -3.038 1.00 . B B . 213 GLY H    1 1 
       18 12009 2 2  6 GLY HA2  H  -9.295  -3.232  -4.171 1.00 . B B . 213 GLY HA2  1 1 
       18 12010 2 2  6 GLY HA3  H -10.207  -4.335  -3.145 1.00 . B B . 213 GLY HA3  1 1 
       18 12011 2 2  6 GLY N    N  -8.233  -4.858  -3.468 1.00 . B B . 213 GLY N    1 1 
       18 12012 2 2  6 GLY O    O  -8.184  -3.396  -1.203 1.00 . B B . 213 GLY O    1 1 
       18 12013 2 2  7 .   C    C -10.091  -1.012   0.187 1.00 . B B . 214 SEP C    1 1 
       18 12014 2 2  7 .   CA   C  -9.196  -0.831  -1.038 1.00 . B B . 214 SEP CA   1 1 
       18 12015 2 2  7 .   CB   C  -9.332   0.570  -1.643 1.00 . B B . 214 SEP CB   1 1 
       18 12016 2 2  7 .   H    H -10.215  -1.593  -2.715 1.00 . B B . 214 SEP H    1 1 
       18 12017 2 2  7 .   HA   H  -8.164  -0.987  -0.745 1.00 . B B . 214 SEP HA   1 1 
       18 12018 2 2  7 .   HB2  H  -9.292   1.324  -0.864 1.00 . B B . 214 SEP HB2  1 1 
       18 12019 2 2  7 .   HB3  H  -8.523   0.732  -2.331 1.00 . B B . 214 SEP HB3  1 1 
       18 12020 2 2  7 .   N    N  -9.533  -1.812  -2.047 1.00 . B B . 214 SEP N    1 1 
       18 12021 2 2  7 .   O    O -11.291  -1.262   0.074 1.00 . B B . 214 SEP O    1 1 
       18 12022 2 2  7 .   O1P  O -12.824   1.710  -2.573 1.00 . B B . 214 SEP O1P  1 1 
       18 12023 2 2  7 .   O2P  O -11.284   2.649  -0.977 1.00 . B B . 214 SEP O2P  1 1 
       18 12024 2 2  7 .   O3P  O -10.919   2.970  -3.340 1.00 . B B . 214 SEP O3P  1 1 
       18 12025 2 2  7 .   OG   O -10.548   0.707  -2.345 1.00 . B B . 214 SEP OG   1 1 
       18 12026 2 2  7 .   P    P -11.425   2.060  -2.302 1.00 . B B . 214 SEP P    1 1 
       18 12027 2 2  8 PRO C    C -10.874   0.035   3.228 1.00 . B B . 215 PRO C    1 1 
       18 12028 2 2  8 PRO CA   C -10.163  -1.185   2.647 1.00 . B B . 215 PRO CA   1 1 
       18 12029 2 2  8 PRO CB   C  -8.976  -1.587   3.562 1.00 . B B . 215 PRO CB   1 1 
       18 12030 2 2  8 PRO CD   C  -8.092  -0.577   1.595 1.00 . B B . 215 PRO CD   1 1 
       18 12031 2 2  8 PRO CG   C  -7.755  -1.533   2.696 1.00 . B B . 215 PRO CG   1 1 
       18 12032 2 2  8 PRO HA   H -10.855  -2.009   2.563 1.00 . B B . 215 PRO HA   1 1 
       18 12033 2 2  8 PRO HB2  H  -8.892  -0.881   4.382 1.00 . B B . 215 PRO HB2  1 1 
       18 12034 2 2  8 PRO HB3  H  -9.137  -2.581   3.950 1.00 . B B . 215 PRO HB3  1 1 
       18 12035 2 2  8 PRO HD2  H  -7.963   0.446   1.921 1.00 . B B . 215 PRO HD2  1 1 
       18 12036 2 2  8 PRO HD3  H  -7.504  -0.781   0.713 1.00 . B B . 215 PRO HD3  1 1 
       18 12037 2 2  8 PRO HG2  H  -6.913  -1.168   3.267 1.00 . B B . 215 PRO HG2  1 1 
       18 12038 2 2  8 PRO HG3  H  -7.544  -2.512   2.294 1.00 . B B . 215 PRO HG3  1 1 
       18 12039 2 2  8 PRO N    N  -9.496  -0.898   1.379 1.00 . B B . 215 PRO N    1 1 
       18 12040 2 2  8 PRO O    O -10.579   1.171   2.866 1.00 . B B . 215 PRO O    1 1 
       18 12041 2 2  9 PHE C    C -12.354   0.816   6.275 1.00 . B B . 216 PHE C    1 1 
       18 12042 2 2  9 PHE CA   C -12.567   0.863   4.769 1.00 . B B . 216 PHE CA   1 1 
       18 12043 2 2  9 PHE CB   C -14.057   0.736   4.444 1.00 . B B . 216 PHE CB   1 1 
       18 12044 2 2  9 PHE CD1  C -14.666  -0.361   2.272 1.00 . B B . 216 PHE CD1  1 1 
       18 12045 2 2  9 PHE CD2  C -14.302   1.995   2.291 1.00 . B B . 216 PHE CD2  1 1 
       18 12046 2 2  9 PHE CE1  C -14.924  -0.313   0.917 1.00 . B B . 216 PHE CE1  1 1 
       18 12047 2 2  9 PHE CE2  C -14.562   2.050   0.936 1.00 . B B . 216 PHE CE2  1 1 
       18 12048 2 2  9 PHE CG   C -14.351   0.791   2.974 1.00 . B B . 216 PHE CG   1 1 
       18 12049 2 2  9 PHE CZ   C -14.874   0.895   0.248 1.00 . B B . 216 PHE CZ   1 1 
       18 12050 2 2  9 PHE H    H -12.029  -1.137   4.359 1.00 . B B . 216 PHE H    1 1 
       18 12051 2 2  9 PHE HA   H -12.199   1.805   4.390 1.00 . B B . 216 PHE HA   1 1 
       18 12052 2 2  9 PHE HB2  H -14.424  -0.206   4.823 1.00 . B B . 216 PHE HB2  1 1 
       18 12053 2 2  9 PHE HB3  H -14.592   1.544   4.920 1.00 . B B . 216 PHE HB3  1 1 
       18 12054 2 2  9 PHE HD1  H -14.709  -1.306   2.795 1.00 . B B . 216 PHE HD1  1 1 
       18 12055 2 2  9 PHE HD2  H -14.058   2.899   2.829 1.00 . B B . 216 PHE HD2  1 1 
       18 12056 2 2  9 PHE HE1  H -15.171  -1.218   0.381 1.00 . B B . 216 PHE HE1  1 1 
       18 12057 2 2  9 PHE HE2  H -14.522   2.996   0.416 1.00 . B B . 216 PHE HE2  1 1 
       18 12058 2 2  9 PHE HZ   H -15.073   0.936  -0.812 1.00 . B B . 216 PHE HZ   1 1 
       18 12059 2 2  9 PHE N    N -11.820  -0.210   4.125 1.00 . B B . 216 PHE N    1 1 
       18 12060 2 2  9 PHE O    O -13.094   1.433   7.043 1.00 . B B . 216 PHE O    1 1 
       18 12061 2 2 10 GLN C    C -10.219   1.109   8.628 1.00 . B B . 217 GLN C    1 1 
       18 12062 2 2 10 GLN CA   C -11.018  -0.078   8.098 1.00 . B B . 217 GLN CA   1 1 
       18 12063 2 2 10 GLN CB   C -10.228  -1.369   8.324 1.00 . B B . 217 GLN CB   1 1 
       18 12064 2 2 10 GLN CD   C -12.296  -2.824   8.075 1.00 . B B . 217 GLN CD   1 1 
       18 12065 2 2 10 GLN CG   C -10.845  -2.605   7.685 1.00 . B B . 217 GLN CG   1 1 
       18 12066 2 2 10 GLN H    H -10.727  -0.304   6.019 1.00 . B B . 217 GLN H    1 1 
       18 12067 2 2 10 GLN HA   H -11.953  -0.137   8.632 1.00 . B B . 217 GLN HA   1 1 
       18 12068 2 2 10 GLN HB2  H  -9.235  -1.243   7.919 1.00 . B B . 217 GLN HB2  1 1 
       18 12069 2 2 10 GLN HB3  H -10.150  -1.545   9.388 1.00 . B B . 217 GLN HB3  1 1 
       18 12070 2 2 10 GLN HE21 H -11.733  -3.815   9.703 1.00 . B B . 217 GLN HE21 1 1 
       18 12071 2 2 10 GLN HE22 H -13.445  -3.663   9.469 1.00 . B B . 217 GLN HE22 1 1 
       18 12072 2 2 10 GLN HG2  H -10.792  -2.502   6.611 1.00 . B B . 217 GLN HG2  1 1 
       18 12073 2 2 10 GLN HG3  H -10.273  -3.472   7.988 1.00 . B B . 217 GLN HG3  1 1 
       18 12074 2 2 10 GLN N    N -11.316   0.101   6.685 1.00 . B B . 217 GLN N    1 1 
       18 12075 2 2 10 GLN NE2  N -12.512  -3.500   9.193 1.00 . B B . 217 GLN NE2  1 1 
       18 12076 2 2 10 GLN O    O  -8.980   1.096   8.499 1.00 . B B . 217 GLN O    1 1 
       18 12077 2 2 10 GLN OXT  O -10.836   2.050   9.170 1.00 . B B . 217 GLN OXT  1 1 
       18 12078 2 2 10 GLN OE1  O -13.210  -2.379   7.381 1.00 . B B . 217 GLN OE1  1 1 
       19 12079 1 1  4 GLU C    C  10.944   5.041   3.067 1.00 . A A . 235 GLU C    1 1 
       19 12080 1 1  4 GLU CA   C  11.137   6.545   2.964 1.00 . A A . 235 GLU CA   1 1 
       19 12081 1 1  4 GLU CB   C  12.571   6.891   3.398 1.00 . A A . 235 GLU CB   1 1 
       19 12082 1 1  4 GLU CD   C  12.284   9.070   4.636 1.00 . A A . 235 GLU CD   1 1 
       19 12083 1 1  4 GLU CG   C  12.885   8.379   3.433 1.00 . A A . 235 GLU CG   1 1 
       19 12084 1 1  4 GLU H    H   9.175   7.095   3.401 1.00 . A A . 235 GLU H    1 1 
       19 12085 1 1  4 GLU HA   H  10.993   6.846   1.937 1.00 . A A . 235 GLU HA   1 1 
       19 12086 1 1  4 GLU HB2  H  12.735   6.494   4.388 1.00 . A A . 235 GLU HB2  1 1 
       19 12087 1 1  4 GLU HB3  H  13.260   6.418   2.714 1.00 . A A . 235 GLU HB3  1 1 
       19 12088 1 1  4 GLU HG2  H  13.956   8.507   3.463 1.00 . A A . 235 GLU HG2  1 1 
       19 12089 1 1  4 GLU HG3  H  12.492   8.839   2.538 1.00 . A A . 235 GLU HG3  1 1 
       19 12090 1 1  4 GLU N    N  10.129   7.238   3.801 1.00 . A A . 235 GLU N    1 1 
       19 12091 1 1  4 GLU O    O  11.136   4.465   4.130 1.00 . A A . 235 GLU O    1 1 
       19 12092 1 1  4 GLU OE1  O  11.180   9.633   4.508 1.00 . A A . 235 GLU OE1  1 1 
       19 12093 1 1  4 GLU OE2  O  12.900   9.027   5.721 1.00 . A A . 235 GLU OE2  1 1 
       19 12094 1 1  5 LEU C    C  11.595   2.230   1.564 1.00 . A A . 236 LEU C    1 1 
       19 12095 1 1  5 LEU CA   C  10.335   2.967   1.981 1.00 . A A . 236 LEU CA   1 1 
       19 12096 1 1  5 LEU CB   C   9.214   2.542   1.009 1.00 . A A . 236 LEU CB   1 1 
       19 12097 1 1  5 LEU CD1  C   7.326   3.247   2.498 1.00 . A A . 236 LEU CD1  1 1 
       19 12098 1 1  5 LEU CD2  C   8.004   4.718   0.600 1.00 . A A . 236 LEU CD2  1 1 
       19 12099 1 1  5 LEU CG   C   7.875   3.286   1.090 1.00 . A A . 236 LEU CG   1 1 
       19 12100 1 1  5 LEU H    H  10.442   4.909   1.140 1.00 . A A . 236 LEU H    1 1 
       19 12101 1 1  5 LEU HA   H  10.067   2.674   2.984 1.00 . A A . 236 LEU HA   1 1 
       19 12102 1 1  5 LEU HB2  H   9.589   2.629   0.005 1.00 . A A . 236 LEU HB2  1 1 
       19 12103 1 1  5 LEU HB3  H   9.014   1.498   1.193 1.00 . A A . 236 LEU HB3  1 1 
       19 12104 1 1  5 LEU HD11 H   6.387   3.781   2.534 1.00 . A A . 236 LEU HD11 1 1 
       19 12105 1 1  5 LEU HD12 H   8.030   3.712   3.172 1.00 . A A . 236 LEU HD12 1 1 
       19 12106 1 1  5 LEU HD13 H   7.169   2.221   2.794 1.00 . A A . 236 LEU HD13 1 1 
       19 12107 1 1  5 LEU HD21 H   8.744   5.230   1.198 1.00 . A A . 236 LEU HD21 1 1 
       19 12108 1 1  5 LEU HD22 H   7.052   5.220   0.694 1.00 . A A . 236 LEU HD22 1 1 
       19 12109 1 1  5 LEU HD23 H   8.313   4.718  -0.433 1.00 . A A . 236 LEU HD23 1 1 
       19 12110 1 1  5 LEU HG   H   7.162   2.783   0.451 1.00 . A A . 236 LEU HG   1 1 
       19 12111 1 1  5 LEU N    N  10.566   4.405   1.972 1.00 . A A . 236 LEU N    1 1 
       19 12112 1 1  5 LEU O    O  12.479   2.796   0.919 1.00 . A A . 236 LEU O    1 1 
       19 12113 1 1  6 PRO C    C  12.155  -0.209  -0.148 1.00 . A A . 237 PRO C    1 1 
       19 12114 1 1  6 PRO CA   C  12.620   0.036   1.276 1.00 . A A . 237 PRO CA   1 1 
       19 12115 1 1  6 PRO CB   C  12.513  -1.254   2.104 1.00 . A A . 237 PRO CB   1 1 
       19 12116 1 1  6 PRO CD   C  10.947   0.326   3.024 1.00 . A A . 237 PRO CD   1 1 
       19 12117 1 1  6 PRO CG   C  11.784  -0.879   3.355 1.00 . A A . 237 PRO CG   1 1 
       19 12118 1 1  6 PRO HA   H  13.634   0.408   1.277 1.00 . A A . 237 PRO HA   1 1 
       19 12119 1 1  6 PRO HB2  H  11.967  -1.996   1.543 1.00 . A A . 237 PRO HB2  1 1 
       19 12120 1 1  6 PRO HB3  H  13.505  -1.622   2.324 1.00 . A A . 237 PRO HB3  1 1 
       19 12121 1 1  6 PRO HD2  H   9.955   0.030   2.725 1.00 . A A . 237 PRO HD2  1 1 
       19 12122 1 1  6 PRO HD3  H  10.893   0.998   3.869 1.00 . A A . 237 PRO HD3  1 1 
       19 12123 1 1  6 PRO HG2  H  11.153  -1.697   3.668 1.00 . A A . 237 PRO HG2  1 1 
       19 12124 1 1  6 PRO HG3  H  12.495  -0.639   4.129 1.00 . A A . 237 PRO HG3  1 1 
       19 12125 1 1  6 PRO N    N  11.684   0.950   1.919 1.00 . A A . 237 PRO N    1 1 
       19 12126 1 1  6 PRO O    O  10.957  -0.233  -0.410 1.00 . A A . 237 PRO O    1 1 
       19 12127 1 1  7 GLU C    C  11.952  -1.638  -2.863 1.00 . A A . 238 GLU C    1 1 
       19 12128 1 1  7 GLU CA   C  12.738  -0.396  -2.478 1.00 . A A . 238 GLU CA   1 1 
       19 12129 1 1  7 GLU CB   C  13.974  -0.229  -3.347 1.00 . A A . 238 GLU CB   1 1 
       19 12130 1 1  7 GLU CD   C  15.824   1.337  -4.043 1.00 . A A . 238 GLU CD   1 1 
       19 12131 1 1  7 GLU CG   C  14.518   1.184  -3.299 1.00 . A A . 238 GLU CG   1 1 
       19 12132 1 1  7 GLU H    H  14.027  -0.479  -0.789 1.00 . A A . 238 GLU H    1 1 
       19 12133 1 1  7 GLU HA   H  12.096   0.459  -2.646 1.00 . A A . 238 GLU HA   1 1 
       19 12134 1 1  7 GLU HB2  H  14.744  -0.906  -3.002 1.00 . A A . 238 GLU HB2  1 1 
       19 12135 1 1  7 GLU HB3  H  13.723  -0.465  -4.370 1.00 . A A . 238 GLU HB3  1 1 
       19 12136 1 1  7 GLU HG2  H  13.792   1.850  -3.743 1.00 . A A . 238 GLU HG2  1 1 
       19 12137 1 1  7 GLU HG3  H  14.665   1.458  -2.268 1.00 . A A . 238 GLU HG3  1 1 
       19 12138 1 1  7 GLU N    N  13.086  -0.377  -1.065 1.00 . A A . 238 GLU N    1 1 
       19 12139 1 1  7 GLU O    O  12.501  -2.722  -3.076 1.00 . A A . 238 GLU O    1 1 
       19 12140 1 1  7 GLU OE1  O  16.882   1.420  -3.385 1.00 . A A . 238 GLU OE1  1 1 
       19 12141 1 1  7 GLU OE2  O  15.798   1.384  -5.289 1.00 . A A . 238 GLU OE2  1 1 
       19 12142 1 1  8 GLY C    C   8.293  -2.202  -2.863 1.00 . A A . 239 GLY C    1 1 
       19 12143 1 1  8 GLY CA   C   9.723  -2.482  -3.300 1.00 . A A . 239 GLY CA   1 1 
       19 12144 1 1  8 GLY H    H  10.308  -0.589  -2.564 1.00 . A A . 239 GLY H    1 1 
       19 12145 1 1  8 GLY HA2  H   9.751  -2.558  -4.377 1.00 . A A . 239 GLY HA2  1 1 
       19 12146 1 1  8 GLY HA3  H  10.038  -3.424  -2.876 1.00 . A A . 239 GLY HA3  1 1 
       19 12147 1 1  8 GLY N    N  10.646  -1.449  -2.879 1.00 . A A . 239 GLY N    1 1 
       19 12148 1 1  8 GLY O    O   7.532  -3.130  -2.601 1.00 . A A . 239 GLY O    1 1 
       19 12149 1 1  9 TYR C    C   6.131   0.656  -3.214 1.00 . A A . 240 TYR C    1 1 
       19 12150 1 1  9 TYR CA   C   6.583  -0.517  -2.366 1.00 . A A . 240 TYR CA   1 1 
       19 12151 1 1  9 TYR CB   C   6.561  -0.068  -0.890 1.00 . A A . 240 TYR CB   1 1 
       19 12152 1 1  9 TYR CD1  C   8.382  -1.056   0.537 1.00 . A A . 240 TYR CD1  1 1 
       19 12153 1 1  9 TYR CD2  C   6.258  -2.111   0.542 1.00 . A A . 240 TYR CD2  1 1 
       19 12154 1 1  9 TYR CE1  C   8.870  -2.010   1.400 1.00 . A A . 240 TYR CE1  1 1 
       19 12155 1 1  9 TYR CE2  C   6.730  -3.069   1.415 1.00 . A A . 240 TYR CE2  1 1 
       19 12156 1 1  9 TYR CG   C   7.074  -1.093   0.089 1.00 . A A . 240 TYR CG   1 1 
       19 12157 1 1  9 TYR CZ   C   8.040  -3.019   1.838 1.00 . A A . 240 TYR CZ   1 1 
       19 12158 1 1  9 TYR H    H   8.550  -0.226  -3.065 1.00 . A A . 240 TYR H    1 1 
       19 12159 1 1  9 TYR HA   H   5.907  -1.357  -2.511 1.00 . A A . 240 TYR HA   1 1 
       19 12160 1 1  9 TYR HB2  H   7.169   0.817  -0.785 1.00 . A A . 240 TYR HB2  1 1 
       19 12161 1 1  9 TYR HB3  H   5.544   0.172  -0.615 1.00 . A A . 240 TYR HB3  1 1 
       19 12162 1 1  9 TYR HD1  H   9.030  -0.262   0.202 1.00 . A A . 240 TYR HD1  1 1 
       19 12163 1 1  9 TYR HD2  H   5.227  -2.135   0.222 1.00 . A A . 240 TYR HD2  1 1 
       19 12164 1 1  9 TYR HE1  H   9.894  -1.951   1.734 1.00 . A A . 240 TYR HE1  1 1 
       19 12165 1 1  9 TYR HE2  H   6.074  -3.855   1.753 1.00 . A A . 240 TYR HE2  1 1 
       19 12166 1 1  9 TYR HH   H   9.040  -3.572   3.398 1.00 . A A . 240 TYR HH   1 1 
       19 12167 1 1  9 TYR N    N   7.923  -0.921  -2.791 1.00 . A A . 240 TYR N    1 1 
       19 12168 1 1  9 TYR O    O   6.827   1.671  -3.292 1.00 . A A . 240 TYR O    1 1 
       19 12169 1 1  9 TYR OH   O   8.520  -3.985   2.693 1.00 . A A . 240 TYR OH   1 1 
       19 12170 1 1 10 GLU C    C   3.392   2.375  -3.742 1.00 . A A . 241 GLU C    1 1 
       19 12171 1 1 10 GLU CA   C   4.418   1.632  -4.590 1.00 . A A . 241 GLU CA   1 1 
       19 12172 1 1 10 GLU CB   C   3.815   1.131  -5.907 1.00 . A A . 241 GLU CB   1 1 
       19 12173 1 1 10 GLU CD   C   2.664  -0.755  -7.111 1.00 . A A . 241 GLU CD   1 1 
       19 12174 1 1 10 GLU CG   C   2.954  -0.111  -5.771 1.00 . A A . 241 GLU CG   1 1 
       19 12175 1 1 10 GLU H    H   4.481  -0.317  -3.776 1.00 . A A . 241 GLU H    1 1 
       19 12176 1 1 10 GLU HA   H   5.227   2.313  -4.817 1.00 . A A . 241 GLU HA   1 1 
       19 12177 1 1 10 GLU HB2  H   3.205   1.916  -6.329 1.00 . A A . 241 GLU HB2  1 1 
       19 12178 1 1 10 GLU HB3  H   4.620   0.910  -6.593 1.00 . A A . 241 GLU HB3  1 1 
       19 12179 1 1 10 GLU HG2  H   3.469  -0.827  -5.148 1.00 . A A . 241 GLU HG2  1 1 
       19 12180 1 1 10 GLU HG3  H   2.016   0.161  -5.308 1.00 . A A . 241 GLU HG3  1 1 
       19 12181 1 1 10 GLU N    N   4.979   0.531  -3.836 1.00 . A A . 241 GLU N    1 1 
       19 12182 1 1 10 GLU O    O   2.537   1.766  -3.094 1.00 . A A . 241 GLU O    1 1 
       19 12183 1 1 10 GLU OE1  O   1.613  -0.455  -7.701 1.00 . A A . 241 GLU OE1  1 1 
       19 12184 1 1 10 GLU OE2  O   3.507  -1.549  -7.589 1.00 . A A . 241 GLU OE2  1 1 
       19 12185 1 1 11 GLN C    C   1.373   4.854  -3.737 1.00 . A A . 242 GLN C    1 1 
       19 12186 1 1 11 GLN CA   C   2.622   4.532  -2.943 1.00 . A A . 242 GLN CA   1 1 
       19 12187 1 1 11 GLN CB   C   3.368   5.817  -2.545 1.00 . A A . 242 GLN CB   1 1 
       19 12188 1 1 11 GLN CD   C   1.481   7.316  -1.691 1.00 . A A . 242 GLN CD   1 1 
       19 12189 1 1 11 GLN CG   C   2.770   6.584  -1.367 1.00 . A A . 242 GLN CG   1 1 
       19 12190 1 1 11 GLN H    H   4.138   4.120  -4.348 1.00 . A A . 242 GLN H    1 1 
       19 12191 1 1 11 GLN HA   H   2.350   3.980  -2.056 1.00 . A A . 242 GLN HA   1 1 
       19 12192 1 1 11 GLN HB2  H   4.381   5.555  -2.290 1.00 . A A . 242 GLN HB2  1 1 
       19 12193 1 1 11 GLN HB3  H   3.387   6.478  -3.400 1.00 . A A . 242 GLN HB3  1 1 
       19 12194 1 1 11 GLN HE21 H   0.920   7.205   0.212 1.00 . A A . 242 GLN HE21 1 1 
       19 12195 1 1 11 GLN HE22 H  -0.189   7.992  -0.863 1.00 . A A . 242 GLN HE22 1 1 
       19 12196 1 1 11 GLN HG2  H   2.569   5.884  -0.573 1.00 . A A . 242 GLN HG2  1 1 
       19 12197 1 1 11 GLN HG3  H   3.498   7.307  -1.025 1.00 . A A . 242 GLN HG3  1 1 
       19 12198 1 1 11 GLN N    N   3.482   3.696  -3.759 1.00 . A A . 242 GLN N    1 1 
       19 12199 1 1 11 GLN NE2  N   0.654   7.524  -0.684 1.00 . A A . 242 GLN NE2  1 1 
       19 12200 1 1 11 GLN O    O   1.429   5.549  -4.751 1.00 . A A . 242 GLN O    1 1 
       19 12201 1 1 11 GLN OE1  O   1.245   7.719  -2.828 1.00 . A A . 242 GLN OE1  1 1 
       19 12202 1 1 12 ARG C    C  -2.041   5.162  -3.194 1.00 . A A . 243 ARG C    1 1 
       19 12203 1 1 12 ARG CA   C  -0.980   4.476  -4.034 1.00 . A A . 243 ARG CA   1 1 
       19 12204 1 1 12 ARG CB   C  -1.485   3.126  -4.531 1.00 . A A . 243 ARG CB   1 1 
       19 12205 1 1 12 ARG CD   C  -2.907   2.089  -6.313 1.00 . A A . 243 ARG CD   1 1 
       19 12206 1 1 12 ARG CG   C  -2.754   3.242  -5.347 1.00 . A A . 243 ARG CG   1 1 
       19 12207 1 1 12 ARG CZ   C  -3.763   2.487  -8.588 1.00 . A A . 243 ARG CZ   1 1 
       19 12208 1 1 12 ARG H    H   0.260   3.792  -2.470 1.00 . A A . 243 ARG H    1 1 
       19 12209 1 1 12 ARG HA   H  -0.769   5.099  -4.891 1.00 . A A . 243 ARG HA   1 1 
       19 12210 1 1 12 ARG HB2  H  -0.724   2.671  -5.147 1.00 . A A . 243 ARG HB2  1 1 
       19 12211 1 1 12 ARG HB3  H  -1.683   2.491  -3.681 1.00 . A A . 243 ARG HB3  1 1 
       19 12212 1 1 12 ARG HD2  H  -1.974   1.944  -6.837 1.00 . A A . 243 ARG HD2  1 1 
       19 12213 1 1 12 ARG HD3  H  -3.153   1.199  -5.754 1.00 . A A . 243 ARG HD3  1 1 
       19 12214 1 1 12 ARG HE   H  -4.885   2.426  -6.928 1.00 . A A . 243 ARG HE   1 1 
       19 12215 1 1 12 ARG HG2  H  -3.599   3.246  -4.676 1.00 . A A . 243 ARG HG2  1 1 
       19 12216 1 1 12 ARG HG3  H  -2.731   4.165  -5.900 1.00 . A A . 243 ARG HG3  1 1 
       19 12217 1 1 12 ARG HH11 H  -1.794   2.055  -8.500 1.00 . A A . 243 ARG HH11 1 1 
       19 12218 1 1 12 ARG HH12 H  -2.414   2.379 -10.086 1.00 . A A . 243 ARG HH12 1 1 
       19 12219 1 1 12 ARG HH21 H  -5.703   2.863  -9.032 1.00 . A A . 243 ARG HH21 1 1 
       19 12220 1 1 12 ARG HH22 H  -4.615   2.894 -10.385 1.00 . A A . 243 ARG HH22 1 1 
       19 12221 1 1 12 ARG N    N   0.254   4.313  -3.302 1.00 . A A . 243 ARG N    1 1 
       19 12222 1 1 12 ARG NE   N  -3.966   2.351  -7.278 1.00 . A A . 243 ARG NE   1 1 
       19 12223 1 1 12 ARG NH1  N  -2.558   2.298  -9.094 1.00 . A A . 243 ARG NH1  1 1 
       19 12224 1 1 12 ARG NH2  N  -4.775   2.765  -9.399 1.00 . A A . 243 ARG NH2  1 1 
       19 12225 1 1 12 ARG O    O  -2.323   4.760  -2.066 1.00 . A A . 243 ARG O    1 1 
       19 12226 1 1 13 THR C    C  -4.934   6.945  -3.975 1.00 . A A . 244 THR C    1 1 
       19 12227 1 1 13 THR CA   C  -3.670   6.955  -3.119 1.00 . A A . 244 THR CA   1 1 
       19 12228 1 1 13 THR CB   C  -3.209   8.407  -2.890 1.00 . A A . 244 THR CB   1 1 
       19 12229 1 1 13 THR CG2  C  -4.169   9.147  -1.970 1.00 . A A . 244 THR CG2  1 1 
       19 12230 1 1 13 THR H    H  -2.376   6.430  -4.685 1.00 . A A . 244 THR H    1 1 
       19 12231 1 1 13 THR HA   H  -3.880   6.500  -2.161 1.00 . A A . 244 THR HA   1 1 
       19 12232 1 1 13 THR HB   H  -3.178   8.916  -3.843 1.00 . A A . 244 THR HB   1 1 
       19 12233 1 1 13 THR HG1  H  -1.379   7.691  -2.697 1.00 . A A . 244 THR HG1  1 1 
       19 12234 1 1 13 THR HG21 H  -4.209   8.647  -1.014 1.00 . A A . 244 THR HG21 1 1 
       19 12235 1 1 13 THR HG22 H  -5.155   9.158  -2.412 1.00 . A A . 244 THR HG22 1 1 
       19 12236 1 1 13 THR HG23 H  -3.825  10.161  -1.833 1.00 . A A . 244 THR HG23 1 1 
       19 12237 1 1 13 THR N    N  -2.634   6.188  -3.774 1.00 . A A . 244 THR N    1 1 
       19 12238 1 1 13 THR O    O  -4.901   7.308  -5.152 1.00 . A A . 244 THR O    1 1 
       19 12239 1 1 13 THR OG1  O  -1.896   8.410  -2.312 1.00 . A A . 244 THR OG1  1 1 
       19 12240 1 1 14 THR C    C  -8.069   7.763  -3.913 1.00 . A A . 245 THR C    1 1 
       19 12241 1 1 14 THR CA   C  -7.311   6.454  -4.080 1.00 . A A . 245 THR CA   1 1 
       19 12242 1 1 14 THR CB   C  -8.186   5.271  -3.587 1.00 . A A . 245 THR CB   1 1 
       19 12243 1 1 14 THR CG2  C  -8.069   5.074  -2.080 1.00 . A A . 245 THR CG2  1 1 
       19 12244 1 1 14 THR H    H  -5.993   6.235  -2.443 1.00 . A A . 245 THR H    1 1 
       19 12245 1 1 14 THR HA   H  -7.105   6.305  -5.132 1.00 . A A . 245 THR HA   1 1 
       19 12246 1 1 14 THR HB   H  -7.840   4.373  -4.076 1.00 . A A . 245 THR HB   1 1 
       19 12247 1 1 14 THR HG1  H -10.108   4.767  -3.530 1.00 . A A . 245 THR HG1  1 1 
       19 12248 1 1 14 THR HG21 H  -8.228   6.012  -1.579 1.00 . A A . 245 THR HG21 1 1 
       19 12249 1 1 14 THR HG22 H  -7.087   4.698  -1.837 1.00 . A A . 245 THR HG22 1 1 
       19 12250 1 1 14 THR HG23 H  -8.816   4.372  -1.752 1.00 . A A . 245 THR HG23 1 1 
       19 12251 1 1 14 THR N    N  -6.035   6.514  -3.385 1.00 . A A . 245 THR N    1 1 
       19 12252 1 1 14 THR O    O  -7.867   8.473  -2.927 1.00 . A A . 245 THR O    1 1 
       19 12253 1 1 14 THR OG1  O  -9.561   5.471  -3.941 1.00 . A A . 245 THR OG1  1 1 
       19 12254 1 1 15 VAL C    C -10.578   9.265  -3.545 1.00 . A A . 246 VAL C    1 1 
       19 12255 1 1 15 VAL CA   C  -9.774   9.277  -4.848 1.00 . A A . 246 VAL CA   1 1 
       19 12256 1 1 15 VAL CB   C -10.750   9.305  -6.047 1.00 . A A . 246 VAL CB   1 1 
       19 12257 1 1 15 VAL CG1  C -11.522  10.616  -6.093 1.00 . A A . 246 VAL CG1  1 1 
       19 12258 1 1 15 VAL CG2  C -10.004   9.076  -7.353 1.00 . A A . 246 VAL CG2  1 1 
       19 12259 1 1 15 VAL H    H  -8.911   7.543  -5.718 1.00 . A A . 246 VAL H    1 1 
       19 12260 1 1 15 VAL HA   H  -9.161  10.166  -4.881 1.00 . A A . 246 VAL HA   1 1 
       19 12261 1 1 15 VAL HB   H -11.462   8.501  -5.922 1.00 . A A . 246 VAL HB   1 1 
       19 12262 1 1 15 VAL HG11 H -12.193  10.609  -6.941 1.00 . A A . 246 VAL HG11 1 1 
       19 12263 1 1 15 VAL HG12 H -10.830  11.439  -6.191 1.00 . A A . 246 VAL HG12 1 1 
       19 12264 1 1 15 VAL HG13 H -12.093  10.731  -5.184 1.00 . A A . 246 VAL HG13 1 1 
       19 12265 1 1 15 VAL HG21 H  -9.278   9.863  -7.495 1.00 . A A . 246 VAL HG21 1 1 
       19 12266 1 1 15 VAL HG22 H -10.705   9.081  -8.173 1.00 . A A . 246 VAL HG22 1 1 
       19 12267 1 1 15 VAL HG23 H  -9.500   8.121  -7.317 1.00 . A A . 246 VAL HG23 1 1 
       19 12268 1 1 15 VAL N    N  -8.892   8.104  -4.913 1.00 . A A . 246 VAL N    1 1 
       19 12269 1 1 15 VAL O    O -11.032  10.304  -3.059 1.00 . A A . 246 VAL O    1 1 
       19 12270 1 1 16 GLN C    C -10.668   8.744  -0.627 1.00 . A A . 247 GLN C    1 1 
       19 12271 1 1 16 GLN CA   C -11.301   7.830  -1.685 1.00 . A A . 247 GLN CA   1 1 
       19 12272 1 1 16 GLN CB   C -11.068   6.363  -1.323 1.00 . A A . 247 GLN CB   1 1 
       19 12273 1 1 16 GLN CD   C -12.677   5.959   0.578 1.00 . A A . 247 GLN CD   1 1 
       19 12274 1 1 16 GLN CG   C -11.226   6.031   0.144 1.00 . A A . 247 GLN CG   1 1 
       19 12275 1 1 16 GLN H    H -10.460   7.279  -3.534 1.00 . A A . 247 GLN H    1 1 
       19 12276 1 1 16 GLN HA   H -12.362   8.020  -1.730 1.00 . A A . 247 GLN HA   1 1 
       19 12277 1 1 16 GLN HB2  H -11.769   5.757  -1.877 1.00 . A A . 247 GLN HB2  1 1 
       19 12278 1 1 16 GLN HB3  H -10.066   6.092  -1.624 1.00 . A A . 247 GLN HB3  1 1 
       19 12279 1 1 16 GLN HE21 H -13.188   5.166  -1.169 1.00 . A A . 247 GLN HE21 1 1 
       19 12280 1 1 16 GLN HE22 H -14.477   5.399  -0.043 1.00 . A A . 247 GLN HE22 1 1 
       19 12281 1 1 16 GLN HG2  H -10.751   5.066   0.326 1.00 . A A . 247 GLN HG2  1 1 
       19 12282 1 1 16 GLN HG3  H -10.726   6.793   0.726 1.00 . A A . 247 GLN HG3  1 1 
       19 12283 1 1 16 GLN N    N -10.737   8.061  -3.007 1.00 . A A . 247 GLN N    1 1 
       19 12284 1 1 16 GLN NE2  N -13.535   5.462  -0.300 1.00 . A A . 247 GLN NE2  1 1 
       19 12285 1 1 16 GLN O    O -11.336   9.173   0.314 1.00 . A A . 247 GLN O    1 1 
       19 12286 1 1 16 GLN OE1  O -13.019   6.315   1.703 1.00 . A A . 247 GLN OE1  1 1 
       19 12287 1 1 17 GLY C    C  -7.700   9.134   1.041 1.00 . A A . 248 GLY C    1 1 
       19 12288 1 1 17 GLY CA   C  -8.681   9.884   0.159 1.00 . A A . 248 GLY CA   1 1 
       19 12289 1 1 17 GLY H    H  -8.889   8.639  -1.544 1.00 . A A . 248 GLY H    1 1 
       19 12290 1 1 17 GLY HA2  H  -8.141  10.633  -0.399 1.00 . A A . 248 GLY HA2  1 1 
       19 12291 1 1 17 GLY HA3  H  -9.410  10.373   0.786 1.00 . A A . 248 GLY HA3  1 1 
       19 12292 1 1 17 GLY N    N  -9.375   9.016  -0.775 1.00 . A A . 248 GLY N    1 1 
       19 12293 1 1 17 GLY O    O  -6.973   9.744   1.829 1.00 . A A . 248 GLY O    1 1 
       19 12294 1 1 18 GLN C    C  -5.622   6.461   0.956 1.00 . A A . 249 GLN C    1 1 
       19 12295 1 1 18 GLN CA   C  -6.805   6.995   1.754 1.00 . A A . 249 GLN CA   1 1 
       19 12296 1 1 18 GLN CB   C  -7.585   5.818   2.344 1.00 . A A . 249 GLN CB   1 1 
       19 12297 1 1 18 GLN CD   C  -9.746   4.991   3.358 1.00 . A A . 249 GLN CD   1 1 
       19 12298 1 1 18 GLN CG   C  -9.030   6.130   2.659 1.00 . A A . 249 GLN CG   1 1 
       19 12299 1 1 18 GLN H    H  -8.225   7.386   0.232 1.00 . A A . 249 GLN H    1 1 
       19 12300 1 1 18 GLN HA   H  -6.435   7.613   2.559 1.00 . A A . 249 GLN HA   1 1 
       19 12301 1 1 18 GLN HB2  H  -7.563   4.998   1.643 1.00 . A A . 249 GLN HB2  1 1 
       19 12302 1 1 18 GLN HB3  H  -7.103   5.509   3.260 1.00 . A A . 249 GLN HB3  1 1 
       19 12303 1 1 18 GLN HE21 H -10.349   4.242   1.611 1.00 . A A . 249 GLN HE21 1 1 
       19 12304 1 1 18 GLN HE22 H -10.830   3.356   3.016 1.00 . A A . 249 GLN HE22 1 1 
       19 12305 1 1 18 GLN HG2  H  -9.075   7.005   3.286 1.00 . A A . 249 GLN HG2  1 1 
       19 12306 1 1 18 GLN HG3  H  -9.529   6.323   1.733 1.00 . A A . 249 GLN HG3  1 1 
       19 12307 1 1 18 GLN N    N  -7.667   7.815   0.911 1.00 . A A . 249 GLN N    1 1 
       19 12308 1 1 18 GLN NE2  N -10.373   4.112   2.586 1.00 . A A . 249 GLN NE2  1 1 
       19 12309 1 1 18 GLN O    O  -5.728   6.221  -0.250 1.00 . A A . 249 GLN O    1 1 
       19 12310 1 1 18 GLN OE1  O  -9.736   4.903   4.585 1.00 . A A . 249 GLN OE1  1 1 
       19 12311 1 1 19 VAL C    C  -3.186   4.217   1.407 1.00 . A A . 250 VAL C    1 1 
       19 12312 1 1 19 VAL CA   C  -3.322   5.688   1.024 1.00 . A A . 250 VAL CA   1 1 
       19 12313 1 1 19 VAL CB   C  -2.039   6.457   1.433 1.00 . A A . 250 VAL CB   1 1 
       19 12314 1 1 19 VAL CG1  C  -2.105   7.895   0.944 1.00 . A A . 250 VAL CG1  1 1 
       19 12315 1 1 19 VAL CG2  C  -1.828   6.417   2.943 1.00 . A A . 250 VAL CG2  1 1 
       19 12316 1 1 19 VAL H    H  -4.478   6.501   2.589 1.00 . A A . 250 VAL H    1 1 
       19 12317 1 1 19 VAL HA   H  -3.435   5.759  -0.048 1.00 . A A . 250 VAL HA   1 1 
       19 12318 1 1 19 VAL HB   H  -1.190   5.981   0.962 1.00 . A A . 250 VAL HB   1 1 
       19 12319 1 1 19 VAL HG11 H  -2.957   8.389   1.389 1.00 . A A . 250 VAL HG11 1 1 
       19 12320 1 1 19 VAL HG12 H  -2.204   7.905  -0.132 1.00 . A A . 250 VAL HG12 1 1 
       19 12321 1 1 19 VAL HG13 H  -1.201   8.412   1.227 1.00 . A A . 250 VAL HG13 1 1 
       19 12322 1 1 19 VAL HG21 H  -1.730   5.391   3.264 1.00 . A A . 250 VAL HG21 1 1 
       19 12323 1 1 19 VAL HG22 H  -2.675   6.870   3.438 1.00 . A A . 250 VAL HG22 1 1 
       19 12324 1 1 19 VAL HG23 H  -0.930   6.961   3.197 1.00 . A A . 250 VAL HG23 1 1 
       19 12325 1 1 19 VAL N    N  -4.506   6.262   1.639 1.00 . A A . 250 VAL N    1 1 
       19 12326 1 1 19 VAL O    O  -3.402   3.846   2.560 1.00 . A A . 250 VAL O    1 1 
       19 12327 1 1 20 TYR C    C  -1.309   1.541   0.041 1.00 . A A . 251 TYR C    1 1 
       19 12328 1 1 20 TYR CA   C  -2.613   1.973   0.709 1.00 . A A . 251 TYR CA   1 1 
       19 12329 1 1 20 TYR CB   C  -3.821   1.089   0.302 1.00 . A A . 251 TYR CB   1 1 
       19 12330 1 1 20 TYR CD1  C  -5.292   2.217  -1.433 1.00 . A A . 251 TYR CD1  1 1 
       19 12331 1 1 20 TYR CD2  C  -3.930   0.392  -2.147 1.00 . A A . 251 TYR CD2  1 1 
       19 12332 1 1 20 TYR CE1  C  -5.795   2.330  -2.712 1.00 . A A . 251 TYR CE1  1 1 
       19 12333 1 1 20 TYR CE2  C  -4.426   0.504  -3.417 1.00 . A A . 251 TYR CE2  1 1 
       19 12334 1 1 20 TYR CG   C  -4.344   1.245  -1.121 1.00 . A A . 251 TYR CG   1 1 
       19 12335 1 1 20 TYR CZ   C  -5.362   1.474  -3.701 1.00 . A A . 251 TYR CZ   1 1 
       19 12336 1 1 20 TYR H    H  -2.771   3.716  -0.482 1.00 . A A . 251 TYR H    1 1 
       19 12337 1 1 20 TYR HA   H  -2.475   1.885   1.778 1.00 . A A . 251 TYR HA   1 1 
       19 12338 1 1 20 TYR HB2  H  -3.555   0.054   0.429 1.00 . A A . 251 TYR HB2  1 1 
       19 12339 1 1 20 TYR HB3  H  -4.640   1.314   0.971 1.00 . A A . 251 TYR HB3  1 1 
       19 12340 1 1 20 TYR HD1  H  -5.640   2.894  -0.658 1.00 . A A . 251 TYR HD1  1 1 
       19 12341 1 1 20 TYR HD2  H  -3.204  -0.366  -1.951 1.00 . A A . 251 TYR HD2  1 1 
       19 12342 1 1 20 TYR HE1  H  -6.526   3.084  -2.932 1.00 . A A . 251 TYR HE1  1 1 
       19 12343 1 1 20 TYR HE2  H  -4.083  -0.182  -4.177 1.00 . A A . 251 TYR HE2  1 1 
       19 12344 1 1 20 TYR HH   H  -6.059   0.722  -5.337 1.00 . A A . 251 TYR HH   1 1 
       19 12345 1 1 20 TYR N    N  -2.862   3.379   0.438 1.00 . A A . 251 TYR N    1 1 
       19 12346 1 1 20 TYR O    O  -1.117   1.738  -1.160 1.00 . A A . 251 TYR O    1 1 
       19 12347 1 1 20 TYR OH   O  -5.860   1.596  -4.979 1.00 . A A . 251 TYR OH   1 1 
       19 12348 1 1 21 PHE C    C   0.987  -0.742  -0.230 1.00 . A A . 252 PHE C    1 1 
       19 12349 1 1 21 PHE CA   C   0.933   0.630   0.378 1.00 . A A . 252 PHE CA   1 1 
       19 12350 1 1 21 PHE CB   C   1.938   0.695   1.526 1.00 . A A . 252 PHE CB   1 1 
       19 12351 1 1 21 PHE CD1  C   2.970   2.883   0.864 1.00 . A A . 252 PHE CD1  1 1 
       19 12352 1 1 21 PHE CD2  C   2.182   2.636   3.098 1.00 . A A . 252 PHE CD2  1 1 
       19 12353 1 1 21 PHE CE1  C   3.355   4.181   1.141 1.00 . A A . 252 PHE CE1  1 1 
       19 12354 1 1 21 PHE CE2  C   2.570   3.930   3.381 1.00 . A A . 252 PHE CE2  1 1 
       19 12355 1 1 21 PHE CG   C   2.378   2.097   1.838 1.00 . A A . 252 PHE CG   1 1 
       19 12356 1 1 21 PHE CZ   C   3.154   4.704   2.401 1.00 . A A . 252 PHE CZ   1 1 
       19 12357 1 1 21 PHE H    H  -0.676   0.718   1.756 1.00 . A A . 252 PHE H    1 1 
       19 12358 1 1 21 PHE HA   H   1.212   1.355  -0.371 1.00 . A A . 252 PHE HA   1 1 
       19 12359 1 1 21 PHE HB2  H   1.475   0.287   2.416 1.00 . A A . 252 PHE HB2  1 1 
       19 12360 1 1 21 PHE HB3  H   2.810   0.095   1.271 1.00 . A A . 252 PHE HB3  1 1 
       19 12361 1 1 21 PHE HD1  H   3.127   2.475  -0.123 1.00 . A A . 252 PHE HD1  1 1 
       19 12362 1 1 21 PHE HD2  H   1.732   2.033   3.873 1.00 . A A . 252 PHE HD2  1 1 
       19 12363 1 1 21 PHE HE1  H   3.817   4.783   0.373 1.00 . A A . 252 PHE HE1  1 1 
       19 12364 1 1 21 PHE HE2  H   2.417   4.334   4.375 1.00 . A A . 252 PHE HE2  1 1 
       19 12365 1 1 21 PHE HZ   H   3.450   5.719   2.617 1.00 . A A . 252 PHE HZ   1 1 
       19 12366 1 1 21 PHE N    N  -0.417   0.951   0.835 1.00 . A A . 252 PHE N    1 1 
       19 12367 1 1 21 PHE O    O   0.853  -1.750   0.468 1.00 . A A . 252 PHE O    1 1 
       19 12368 1 1 22 LEU C    C   2.583  -2.455  -2.656 1.00 . A A . 253 LEU C    1 1 
       19 12369 1 1 22 LEU CA   C   1.196  -2.035  -2.242 1.00 . A A . 253 LEU CA   1 1 
       19 12370 1 1 22 LEU CB   C   0.191  -2.067  -3.400 1.00 . A A . 253 LEU CB   1 1 
       19 12371 1 1 22 LEU CD1  C  -1.233  -4.095  -3.288 1.00 . A A . 253 LEU CD1  1 1 
       19 12372 1 1 22 LEU CD2  C  -1.396  -2.333  -1.510 1.00 . A A . 253 LEU CD2  1 1 
       19 12373 1 1 22 LEU CG   C  -1.180  -2.607  -2.987 1.00 . A A . 253 LEU CG   1 1 
       19 12374 1 1 22 LEU H    H   1.297   0.059  -2.033 1.00 . A A . 253 LEU H    1 1 
       19 12375 1 1 22 LEU HA   H   0.861  -2.767  -1.521 1.00 . A A . 253 LEU HA   1 1 
       19 12376 1 1 22 LEU HB2  H   0.065  -1.060  -3.778 1.00 . A A . 253 LEU HB2  1 1 
       19 12377 1 1 22 LEU HB3  H   0.584  -2.692  -4.186 1.00 . A A . 253 LEU HB3  1 1 
       19 12378 1 1 22 LEU HD11 H  -0.725  -4.642  -2.508 1.00 . A A . 253 LEU HD11 1 1 
       19 12379 1 1 22 LEU HD12 H  -0.739  -4.282  -4.231 1.00 . A A . 253 LEU HD12 1 1 
       19 12380 1 1 22 LEU HD13 H  -2.260  -4.416  -3.355 1.00 . A A . 253 LEU HD13 1 1 
       19 12381 1 1 22 LEU HD21 H  -1.197  -1.291  -1.307 1.00 . A A . 253 LEU HD21 1 1 
       19 12382 1 1 22 LEU HD22 H  -0.710  -2.939  -0.935 1.00 . A A . 253 LEU HD22 1 1 
       19 12383 1 1 22 LEU HD23 H  -2.400  -2.570  -1.221 1.00 . A A . 253 LEU HD23 1 1 
       19 12384 1 1 22 LEU HG   H  -1.967  -2.135  -3.530 1.00 . A A . 253 LEU HG   1 1 
       19 12385 1 1 22 LEU N    N   1.168  -0.778  -1.537 1.00 . A A . 253 LEU N    1 1 
       19 12386 1 1 22 LEU O    O   3.381  -1.689  -3.191 1.00 . A A . 253 LEU O    1 1 
       19 12387 1 1 23 HIS C    C   3.816  -5.758  -3.074 1.00 . A A . 254 HIS C    1 1 
       19 12388 1 1 23 HIS CA   C   4.099  -4.355  -2.629 1.00 . A A . 254 HIS CA   1 1 
       19 12389 1 1 23 HIS CB   C   4.966  -4.350  -1.355 1.00 . A A . 254 HIS CB   1 1 
       19 12390 1 1 23 HIS CD2  C   6.109  -6.356  -0.154 1.00 . A A . 254 HIS CD2  1 1 
       19 12391 1 1 23 HIS CE1  C   7.530  -6.939  -1.710 1.00 . A A . 254 HIS CE1  1 1 
       19 12392 1 1 23 HIS CG   C   5.942  -5.496  -1.189 1.00 . A A . 254 HIS CG   1 1 
       19 12393 1 1 23 HIS H    H   2.107  -4.243  -1.972 1.00 . A A . 254 HIS H    1 1 
       19 12394 1 1 23 HIS HA   H   4.606  -3.817  -3.415 1.00 . A A . 254 HIS HA   1 1 
       19 12395 1 1 23 HIS HB2  H   5.536  -3.453  -1.345 1.00 . A A . 254 HIS HB2  1 1 
       19 12396 1 1 23 HIS HB3  H   4.311  -4.352  -0.495 1.00 . A A . 254 HIS HB3  1 1 
       19 12397 1 1 23 HIS HD1  H   7.023  -5.427  -3.004 1.00 . A A . 254 HIS HD1  1 1 
       19 12398 1 1 23 HIS HD2  H   5.559  -6.347   0.778 1.00 . A A . 254 HIS HD2  1 1 
       19 12399 1 1 23 HIS HE1  H   8.265  -7.502  -2.266 1.00 . A A . 254 HIS HE1  1 1 
       19 12400 1 1 23 HIS HE2  H   7.586  -7.811   0.133 1.00 . A A . 254 HIS HE2  1 1 
       19 12401 1 1 23 HIS N    N   2.835  -3.710  -2.371 1.00 . A A . 254 HIS N    1 1 
       19 12402 1 1 23 HIS ND1  N   6.857  -5.885  -2.149 1.00 . A A . 254 HIS ND1  1 1 
       19 12403 1 1 23 HIS NE2  N   7.099  -7.239  -0.501 1.00 . A A . 254 HIS NE2  1 1 
       19 12404 1 1 23 HIS O    O   3.571  -6.635  -2.241 1.00 . A A . 254 HIS O    1 1 
       19 12405 1 1 24 THR C    C   4.770  -8.077  -5.174 1.00 . A A . 255 THR C    1 1 
       19 12406 1 1 24 THR CA   C   3.508  -7.364  -4.720 1.00 . A A . 255 THR CA   1 1 
       19 12407 1 1 24 THR CB   C   2.380  -7.452  -5.783 1.00 . A A . 255 THR CB   1 1 
       19 12408 1 1 24 THR CG2  C   2.721  -6.675  -7.051 1.00 . A A . 255 THR CG2  1 1 
       19 12409 1 1 24 THR H    H   3.946  -5.296  -5.034 1.00 . A A . 255 THR H    1 1 
       19 12410 1 1 24 THR HA   H   3.151  -7.860  -3.829 1.00 . A A . 255 THR HA   1 1 
       19 12411 1 1 24 THR HB   H   1.488  -7.019  -5.356 1.00 . A A . 255 THR HB   1 1 
       19 12412 1 1 24 THR HG1  H   1.160  -8.995  -5.951 1.00 . A A . 255 THR HG1  1 1 
       19 12413 1 1 24 THR HG21 H   1.900  -6.744  -7.748 1.00 . A A . 255 THR HG21 1 1 
       19 12414 1 1 24 THR HG22 H   3.612  -7.090  -7.502 1.00 . A A . 255 THR HG22 1 1 
       19 12415 1 1 24 THR HG23 H   2.894  -5.638  -6.802 1.00 . A A . 255 THR HG23 1 1 
       19 12416 1 1 24 THR N    N   3.782  -6.008  -4.360 1.00 . A A . 255 THR N    1 1 
       19 12417 1 1 24 THR O    O   5.167  -8.083  -6.338 1.00 . A A . 255 THR O    1 1 
       19 12418 1 1 24 THR OG1  O   2.103  -8.819  -6.107 1.00 . A A . 255 THR OG1  1 1 
       19 12419 1 1 25 GLN C    C   5.314 -10.965  -3.630 1.00 . A A . 256 GLN C    1 1 
       19 12420 1 1 25 GLN CA   C   6.169  -9.855  -4.246 1.00 . A A . 256 GLN CA   1 1 
       19 12421 1 1 25 GLN CB   C   7.500  -9.689  -3.506 1.00 . A A . 256 GLN CB   1 1 
       19 12422 1 1 25 GLN CD   C   9.512 -10.742  -2.433 1.00 . A A . 256 GLN CD   1 1 
       19 12423 1 1 25 GLN CG   C   8.168 -10.983  -3.090 1.00 . A A . 256 GLN CG   1 1 
       19 12424 1 1 25 GLN H    H   5.474  -8.107  -3.341 1.00 . A A . 256 GLN H    1 1 
       19 12425 1 1 25 GLN HA   H   6.354 -10.079  -5.286 1.00 . A A . 256 GLN HA   1 1 
       19 12426 1 1 25 GLN HB2  H   8.185  -9.153  -4.147 1.00 . A A . 256 GLN HB2  1 1 
       19 12427 1 1 25 GLN HB3  H   7.325  -9.101  -2.616 1.00 . A A . 256 GLN HB3  1 1 
       19 12428 1 1 25 GLN HE21 H  10.415 -10.838  -4.203 1.00 . A A . 256 GLN HE21 1 1 
       19 12429 1 1 25 GLN HE22 H  11.444 -10.538  -2.841 1.00 . A A . 256 GLN HE22 1 1 
       19 12430 1 1 25 GLN HG2  H   7.523 -11.493  -2.386 1.00 . A A . 256 GLN HG2  1 1 
       19 12431 1 1 25 GLN HG3  H   8.312 -11.594  -3.964 1.00 . A A . 256 GLN HG3  1 1 
       19 12432 1 1 25 GLN N    N   5.428  -8.620  -4.171 1.00 . A A . 256 GLN N    1 1 
       19 12433 1 1 25 GLN NE2  N  10.562 -10.706  -3.236 1.00 . A A . 256 GLN NE2  1 1 
       19 12434 1 1 25 GLN O    O   5.369 -12.129  -4.020 1.00 . A A . 256 GLN O    1 1 
       19 12435 1 1 25 GLN OE1  O   9.602 -10.582  -1.215 1.00 . A A . 256 GLN OE1  1 1 
       19 12436 1 1 26 THR C    C   2.484 -10.910  -1.395 1.00 . A A . 257 THR C    1 1 
       19 12437 1 1 26 THR CA   C   3.827 -11.456  -1.742 1.00 . A A . 257 THR CA   1 1 
       19 12438 1 1 26 THR CB   C   4.678 -11.593  -0.510 1.00 . A A . 257 THR CB   1 1 
       19 12439 1 1 26 THR CG2  C   4.921 -10.239   0.149 1.00 . A A . 257 THR CG2  1 1 
       19 12440 1 1 26 THR H    H   4.394  -9.604  -2.504 1.00 . A A . 257 THR H    1 1 
       19 12441 1 1 26 THR HA   H   3.715 -12.399  -2.226 1.00 . A A . 257 THR HA   1 1 
       19 12442 1 1 26 THR HB   H   5.598 -11.932  -0.868 1.00 . A A . 257 THR HB   1 1 
       19 12443 1 1 26 THR HG1  H   3.164 -12.493   0.386 1.00 . A A . 257 THR HG1  1 1 
       19 12444 1 1 26 THR HG21 H   5.437 -10.383   1.086 1.00 . A A . 257 THR HG21 1 1 
       19 12445 1 1 26 THR HG22 H   3.978  -9.746   0.325 1.00 . A A . 257 THR HG22 1 1 
       19 12446 1 1 26 THR HG23 H   5.535  -9.627  -0.507 1.00 . A A . 257 THR HG23 1 1 
       19 12447 1 1 26 THR N    N   4.512 -10.552  -2.643 1.00 . A A . 257 THR N    1 1 
       19 12448 1 1 26 THR O    O   1.859 -11.229  -0.386 1.00 . A A . 257 THR O    1 1 
       19 12449 1 1 26 THR OG1  O   4.130 -12.527   0.432 1.00 . A A . 257 THR OG1  1 1 
       19 12450 1 1 27 GLY C    C   0.680  -8.597  -0.935 1.00 . A A . 258 GLY C    1 1 
       19 12451 1 1 27 GLY CA   C   0.843  -9.379  -2.231 1.00 . A A . 258 GLY CA   1 1 
       19 12452 1 1 27 GLY H    H   2.645 -10.095  -3.105 1.00 . A A . 258 GLY H    1 1 
       19 12453 1 1 27 GLY HA2  H   0.805  -8.684  -3.057 1.00 . A A . 258 GLY HA2  1 1 
       19 12454 1 1 27 GLY HA3  H   0.020 -10.070  -2.323 1.00 . A A . 258 GLY HA3  1 1 
       19 12455 1 1 27 GLY N    N   2.082 -10.125  -2.314 1.00 . A A . 258 GLY N    1 1 
       19 12456 1 1 27 GLY O    O  -0.155  -8.945  -0.103 1.00 . A A . 258 GLY O    1 1 
       19 12457 1 1 28 VAL C    C   0.254  -5.518  -0.026 1.00 . A A . 259 VAL C    1 1 
       19 12458 1 1 28 VAL CA   C   1.211  -6.619   0.363 1.00 . A A . 259 VAL CA   1 1 
       19 12459 1 1 28 VAL CB   C   2.485  -5.955   0.957 1.00 . A A . 259 VAL CB   1 1 
       19 12460 1 1 28 VAL CG1  C   2.106  -4.859   1.949 1.00 . A A . 259 VAL CG1  1 1 
       19 12461 1 1 28 VAL CG2  C   3.294  -7.009   1.664 1.00 . A A . 259 VAL CG2  1 1 
       19 12462 1 1 28 VAL H    H   2.262  -7.419  -1.327 1.00 . A A . 259 VAL H    1 1 
       19 12463 1 1 28 VAL HA   H   0.751  -7.201   1.149 1.00 . A A . 259 VAL HA   1 1 
       19 12464 1 1 28 VAL HB   H   3.087  -5.496   0.163 1.00 . A A . 259 VAL HB   1 1 
       19 12465 1 1 28 VAL HG11 H   1.528  -5.286   2.754 1.00 . A A . 259 VAL HG11 1 1 
       19 12466 1 1 28 VAL HG12 H   1.520  -4.104   1.446 1.00 . A A . 259 VAL HG12 1 1 
       19 12467 1 1 28 VAL HG13 H   3.004  -4.409   2.349 1.00 . A A . 259 VAL HG13 1 1 
       19 12468 1 1 28 VAL HG21 H   4.098  -6.545   2.215 1.00 . A A . 259 VAL HG21 1 1 
       19 12469 1 1 28 VAL HG22 H   3.693  -7.702   0.941 1.00 . A A . 259 VAL HG22 1 1 
       19 12470 1 1 28 VAL HG23 H   2.638  -7.534   2.349 1.00 . A A . 259 VAL HG23 1 1 
       19 12471 1 1 28 VAL N    N   1.465  -7.536  -0.756 1.00 . A A . 259 VAL N    1 1 
       19 12472 1 1 28 VAL O    O   0.536  -4.710  -0.904 1.00 . A A . 259 VAL O    1 1 
       19 12473 1 1 29 SER C    C  -2.226  -4.023   1.993 1.00 . A A . 260 SER C    1 1 
       19 12474 1 1 29 SER CA   C  -1.860  -4.451   0.583 1.00 . A A . 260 SER CA   1 1 
       19 12475 1 1 29 SER CB   C  -3.118  -4.836  -0.226 1.00 . A A . 260 SER CB   1 1 
       19 12476 1 1 29 SER H    H  -1.051  -6.295   1.247 1.00 . A A . 260 SER H    1 1 
       19 12477 1 1 29 SER HA   H  -1.377  -3.617   0.097 1.00 . A A . 260 SER HA   1 1 
       19 12478 1 1 29 SER HB2  H  -3.920  -4.149   0.013 1.00 . A A . 260 SER HB2  1 1 
       19 12479 1 1 29 SER HB3  H  -2.907  -4.750  -1.279 1.00 . A A . 260 SER HB3  1 1 
       19 12480 1 1 29 SER HG   H  -3.393  -6.713  -0.732 1.00 . A A . 260 SER HG   1 1 
       19 12481 1 1 29 SER N    N  -0.882  -5.532   0.650 1.00 . A A . 260 SER N    1 1 
       19 12482 1 1 29 SER O    O  -2.929  -4.735   2.711 1.00 . A A . 260 SER O    1 1 
       19 12483 1 1 29 SER OG   O  -3.536  -6.164   0.055 1.00 . A A . 260 SER OG   1 1 
       19 12484 1 1 30 THR C    C  -1.864  -0.978   3.999 1.00 . A A . 261 THR C    1 1 
       19 12485 1 1 30 THR CA   C  -1.801  -2.491   3.807 1.00 . A A . 261 THR CA   1 1 
       19 12486 1 1 30 THR CB   C  -0.624  -3.076   4.615 1.00 . A A . 261 THR CB   1 1 
       19 12487 1 1 30 THR CG2  C   0.691  -2.412   4.232 1.00 . A A . 261 THR CG2  1 1 
       19 12488 1 1 30 THR H    H  -1.280  -2.274   1.750 1.00 . A A . 261 THR H    1 1 
       19 12489 1 1 30 THR HA   H  -2.714  -2.921   4.201 1.00 . A A . 261 THR HA   1 1 
       19 12490 1 1 30 THR HB   H  -0.551  -4.133   4.396 1.00 . A A . 261 THR HB   1 1 
       19 12491 1 1 30 THR HG1  H  -1.347  -3.686   6.349 1.00 . A A . 261 THR HG1  1 1 
       19 12492 1 1 30 THR HG21 H   0.629  -1.352   4.431 1.00 . A A . 261 THR HG21 1 1 
       19 12493 1 1 30 THR HG22 H   0.882  -2.572   3.182 1.00 . A A . 261 THR HG22 1 1 
       19 12494 1 1 30 THR HG23 H   1.493  -2.841   4.814 1.00 . A A . 261 THR HG23 1 1 
       19 12495 1 1 30 THR N    N  -1.717  -2.877   2.405 1.00 . A A . 261 THR N    1 1 
       19 12496 1 1 30 THR O    O  -1.356  -0.213   3.175 1.00 . A A . 261 THR O    1 1 
       19 12497 1 1 30 THR OG1  O  -0.861  -2.913   6.019 1.00 . A A . 261 THR OG1  1 1 
       19 12498 1 1 31 TRP C    C  -1.298   1.431   5.887 1.00 . A A . 262 TRP C    1 1 
       19 12499 1 1 31 TRP CA   C  -2.637   0.850   5.429 1.00 . A A . 262 TRP CA   1 1 
       19 12500 1 1 31 TRP CB   C  -3.642   1.048   6.570 1.00 . A A . 262 TRP CB   1 1 
       19 12501 1 1 31 TRP CD1  C  -5.944  -0.076   6.766 1.00 . A A . 262 TRP CD1  1 1 
       19 12502 1 1 31 TRP CD2  C  -5.839   1.547   5.231 1.00 . A A . 262 TRP CD2  1 1 
       19 12503 1 1 31 TRP CE2  C  -7.146   1.034   5.274 1.00 . A A . 262 TRP CE2  1 1 
       19 12504 1 1 31 TRP CE3  C  -5.554   2.577   4.323 1.00 . A A . 262 TRP CE3  1 1 
       19 12505 1 1 31 TRP CG   C  -5.082   0.833   6.210 1.00 . A A . 262 TRP CG   1 1 
       19 12506 1 1 31 TRP CH2  C  -7.848   2.493   3.594 1.00 . A A . 262 TRP CH2  1 1 
       19 12507 1 1 31 TRP CZ2  C  -8.145   1.507   4.460 1.00 . A A . 262 TRP CZ2  1 1 
       19 12508 1 1 31 TRP CZ3  C  -6.571   3.034   3.506 1.00 . A A . 262 TRP CZ3  1 1 
       19 12509 1 1 31 TRP H    H  -2.961  -1.226   5.646 1.00 . A A . 262 TRP H    1 1 
       19 12510 1 1 31 TRP HA   H  -2.980   1.392   4.562 1.00 . A A . 262 TRP HA   1 1 
       19 12511 1 1 31 TRP HB2  H  -3.402   0.360   7.364 1.00 . A A . 262 TRP HB2  1 1 
       19 12512 1 1 31 TRP HB3  H  -3.542   2.057   6.943 1.00 . A A . 262 TRP HB3  1 1 
       19 12513 1 1 31 TRP HD1  H  -5.682  -0.777   7.530 1.00 . A A . 262 TRP HD1  1 1 
       19 12514 1 1 31 TRP HE1  H  -7.978  -0.478   6.467 1.00 . A A . 262 TRP HE1  1 1 
       19 12515 1 1 31 TRP HE3  H  -4.563   3.001   4.246 1.00 . A A . 262 TRP HE3  1 1 
       19 12516 1 1 31 TRP HH2  H  -8.615   2.860   2.941 1.00 . A A . 262 TRP HH2  1 1 
       19 12517 1 1 31 TRP HZ2  H  -9.146   1.123   4.500 1.00 . A A . 262 TRP HZ2  1 1 
       19 12518 1 1 31 TRP HZ3  H  -6.393   3.831   2.791 1.00 . A A . 262 TRP HZ3  1 1 
       19 12519 1 1 31 TRP N    N  -2.530  -0.561   5.072 1.00 . A A . 262 TRP N    1 1 
       19 12520 1 1 31 TRP NE1  N  -7.185   0.056   6.221 1.00 . A A . 262 TRP NE1  1 1 
       19 12521 1 1 31 TRP O    O  -1.028   2.615   5.688 1.00 . A A . 262 TRP O    1 1 
       19 12522 1 1 32 HIS C    C   1.913   1.192   6.282 1.00 . A A . 263 HIS C    1 1 
       19 12523 1 1 32 HIS CA   C   0.712   1.123   7.216 1.00 . A A . 263 HIS CA   1 1 
       19 12524 1 1 32 HIS CB   C   1.057   0.273   8.461 1.00 . A A . 263 HIS CB   1 1 
       19 12525 1 1 32 HIS CD2  C   1.529  -2.177   7.717 1.00 . A A . 263 HIS CD2  1 1 
       19 12526 1 1 32 HIS CE1  C   3.685  -2.221   8.085 1.00 . A A . 263 HIS CE1  1 1 
       19 12527 1 1 32 HIS CG   C   1.881  -0.961   8.194 1.00 . A A . 263 HIS CG   1 1 
       19 12528 1 1 32 HIS H    H  -0.665  -0.352   6.540 1.00 . A A . 263 HIS H    1 1 
       19 12529 1 1 32 HIS HA   H   0.481   2.127   7.543 1.00 . A A . 263 HIS HA   1 1 
       19 12530 1 1 32 HIS HB2  H   1.610   0.885   9.155 1.00 . A A . 263 HIS HB2  1 1 
       19 12531 1 1 32 HIS HB3  H   0.136  -0.042   8.934 1.00 . A A . 263 HIS HB3  1 1 
       19 12532 1 1 32 HIS HD1  H   3.806  -0.298   8.797 1.00 . A A . 263 HIS HD1  1 1 
       19 12533 1 1 32 HIS HD2  H   0.534  -2.488   7.433 1.00 . A A . 263 HIS HD2  1 1 
       19 12534 1 1 32 HIS HE1  H   4.712  -2.551   8.134 1.00 . A A . 263 HIS HE1  1 1 
       19 12535 1 1 32 HIS HE2  H   2.677  -3.927   7.607 1.00 . A A . 263 HIS HE2  1 1 
       19 12536 1 1 32 HIS N    N  -0.476   0.610   6.533 1.00 . A A . 263 HIS N    1 1 
       19 12537 1 1 32 HIS ND1  N   3.241  -1.025   8.419 1.00 . A A . 263 HIS ND1  1 1 
       19 12538 1 1 32 HIS NE2  N   2.669  -2.943   7.659 1.00 . A A . 263 HIS NE2  1 1 
       19 12539 1 1 32 HIS O    O   2.139   0.291   5.473 1.00 . A A . 263 HIS O    1 1 
       19 12540 1 1 33 ASP C    C   4.848   1.232   6.239 1.00 . A A . 264 ASP C    1 1 
       19 12541 1 1 33 ASP CA   C   3.973   2.383   5.757 1.00 . A A . 264 ASP CA   1 1 
       19 12542 1 1 33 ASP CB   C   4.599   3.747   6.100 1.00 . A A . 264 ASP CB   1 1 
       19 12543 1 1 33 ASP CG   C   5.943   3.998   5.439 1.00 . A A . 264 ASP CG   1 1 
       19 12544 1 1 33 ASP H    H   2.356   3.013   6.959 1.00 . A A . 264 ASP H    1 1 
       19 12545 1 1 33 ASP HA   H   3.829   2.304   4.690 1.00 . A A . 264 ASP HA   1 1 
       19 12546 1 1 33 ASP HB2  H   3.923   4.527   5.788 1.00 . A A . 264 ASP HB2  1 1 
       19 12547 1 1 33 ASP HB3  H   4.733   3.808   7.171 1.00 . A A . 264 ASP HB3  1 1 
       19 12548 1 1 33 ASP N    N   2.674   2.270   6.409 1.00 . A A . 264 ASP N    1 1 
       19 12549 1 1 33 ASP O    O   5.021   1.046   7.427 1.00 . A A . 264 ASP O    1 1 
       19 12550 1 1 33 ASP OD1  O   6.110   5.063   4.803 1.00 . A A . 264 ASP OD1  1 1 
       19 12551 1 1 33 ASP OD2  O   6.840   3.148   5.567 1.00 . A A . 264 ASP OD2  1 1 
       19 12552 1 1 34 PRO C    C   7.454  -0.482   6.380 1.00 . A A . 265 PRO C    1 1 
       19 12553 1 1 34 PRO CA   C   6.124  -0.788   5.725 1.00 . A A . 265 PRO CA   1 1 
       19 12554 1 1 34 PRO CB   C   6.322  -1.543   4.409 1.00 . A A . 265 PRO CB   1 1 
       19 12555 1 1 34 PRO CD   C   5.254   0.527   3.885 1.00 . A A . 265 PRO CD   1 1 
       19 12556 1 1 34 PRO CG   C   5.379  -0.898   3.446 1.00 . A A . 265 PRO CG   1 1 
       19 12557 1 1 34 PRO HA   H   5.554  -1.381   6.409 1.00 . A A . 265 PRO HA   1 1 
       19 12558 1 1 34 PRO HB2  H   7.347  -1.438   4.084 1.00 . A A . 265 PRO HB2  1 1 
       19 12559 1 1 34 PRO HB3  H   6.091  -2.585   4.549 1.00 . A A . 265 PRO HB3  1 1 
       19 12560 1 1 34 PRO HD2  H   6.056   1.124   3.476 1.00 . A A . 265 PRO HD2  1 1 
       19 12561 1 1 34 PRO HD3  H   4.295   0.927   3.603 1.00 . A A . 265 PRO HD3  1 1 
       19 12562 1 1 34 PRO HG2  H   5.786  -0.947   2.446 1.00 . A A . 265 PRO HG2  1 1 
       19 12563 1 1 34 PRO HG3  H   4.418  -1.389   3.485 1.00 . A A . 265 PRO HG3  1 1 
       19 12564 1 1 34 PRO N    N   5.372   0.408   5.338 1.00 . A A . 265 PRO N    1 1 
       19 12565 1 1 34 PRO O    O   8.083  -1.360   6.978 1.00 . A A . 265 PRO O    1 1 
       19 12566 1 1 35 ARG C    C   8.748   1.528   8.351 1.00 . A A . 266 ARG C    1 1 
       19 12567 1 1 35 ARG CA   C   9.083   1.198   6.913 1.00 . A A . 266 ARG CA   1 1 
       19 12568 1 1 35 ARG CB   C   9.596   2.422   6.202 1.00 . A A . 266 ARG CB   1 1 
       19 12569 1 1 35 ARG CD   C  12.014   1.741   6.060 1.00 . A A . 266 ARG CD   1 1 
       19 12570 1 1 35 ARG CG   C  11.025   2.781   6.549 1.00 . A A . 266 ARG CG   1 1 
       19 12571 1 1 35 ARG CZ   C  14.455   1.382   6.100 1.00 . A A . 266 ARG CZ   1 1 
       19 12572 1 1 35 ARG H    H   7.370   1.389   5.704 1.00 . A A . 266 ARG H    1 1 
       19 12573 1 1 35 ARG HA   H   9.823   0.413   6.879 1.00 . A A . 266 ARG HA   1 1 
       19 12574 1 1 35 ARG HB2  H   9.512   2.241   5.148 1.00 . A A . 266 ARG HB2  1 1 
       19 12575 1 1 35 ARG HB3  H   8.964   3.259   6.461 1.00 . A A . 266 ARG HB3  1 1 
       19 12576 1 1 35 ARG HD2  H  11.801   0.800   6.547 1.00 . A A . 266 ARG HD2  1 1 
       19 12577 1 1 35 ARG HD3  H  11.902   1.631   4.992 1.00 . A A . 266 ARG HD3  1 1 
       19 12578 1 1 35 ARG HE   H  13.526   3.026   6.764 1.00 . A A . 266 ARG HE   1 1 
       19 12579 1 1 35 ARG HG2  H  11.268   3.732   6.100 1.00 . A A . 266 ARG HG2  1 1 
       19 12580 1 1 35 ARG HG3  H  11.103   2.856   7.615 1.00 . A A . 266 ARG HG3  1 1 
       19 12581 1 1 35 ARG HH11 H  13.390  -0.213   5.447 1.00 . A A . 266 ARG HH11 1 1 
       19 12582 1 1 35 ARG HH12 H  15.113  -0.420   5.425 1.00 . A A . 266 ARG HH12 1 1 
       19 12583 1 1 35 ARG HH21 H  15.781   2.773   6.738 1.00 . A A . 266 ARG HH21 1 1 
       19 12584 1 1 35 ARG HH22 H  16.488   1.288   6.165 1.00 . A A . 266 ARG HH22 1 1 
       19 12585 1 1 35 ARG N    N   7.887   0.747   6.251 1.00 . A A . 266 ARG N    1 1 
       19 12586 1 1 35 ARG NE   N  13.389   2.133   6.356 1.00 . A A . 266 ARG NE   1 1 
       19 12587 1 1 35 ARG NH1  N  14.305   0.154   5.617 1.00 . A A . 266 ARG NH1  1 1 
       19 12588 1 1 35 ARG NH2  N  15.669   1.853   6.354 1.00 . A A . 266 ARG NH2  1 1 
       19 12589 1 1 35 ARG O    O   9.615   1.832   9.172 1.00 . A A . 266 ARG O    1 1 
       19 12590 1 1 36 ILE C    C   6.111   0.509  10.439 1.00 . A A . 267 ILE C    1 1 
       19 12591 1 1 36 ILE CA   C   6.969   1.690   9.989 1.00 . A A . 267 ILE CA   1 1 
       19 12592 1 1 36 ILE CB   C   6.214   3.043  10.195 1.00 . A A . 267 ILE CB   1 1 
       19 12593 1 1 36 ILE CD1  C   4.172   4.441   9.567 1.00 . A A . 267 ILE CD1  1 1 
       19 12594 1 1 36 ILE CG1  C   5.006   3.214   9.259 1.00 . A A . 267 ILE CG1  1 1 
       19 12595 1 1 36 ILE CG2  C   7.179   4.205  10.011 1.00 . A A . 267 ILE CG2  1 1 
       19 12596 1 1 36 ILE H    H   6.829   1.276   7.889 1.00 . A A . 267 ILE H    1 1 
       19 12597 1 1 36 ILE HA   H   7.842   1.713  10.627 1.00 . A A . 267 ILE HA   1 1 
       19 12598 1 1 36 ILE HB   H   5.868   3.069  11.218 1.00 . A A . 267 ILE HB   1 1 
       19 12599 1 1 36 ILE HD11 H   3.793   4.375  10.576 1.00 . A A . 267 ILE HD11 1 1 
       19 12600 1 1 36 ILE HD12 H   3.345   4.498   8.875 1.00 . A A . 267 ILE HD12 1 1 
       19 12601 1 1 36 ILE HD13 H   4.784   5.326   9.469 1.00 . A A . 267 ILE HD13 1 1 
       19 12602 1 1 36 ILE HG12 H   5.353   3.299   8.236 1.00 . A A . 267 ILE HG12 1 1 
       19 12603 1 1 36 ILE HG13 H   4.363   2.350   9.336 1.00 . A A . 267 ILE HG13 1 1 
       19 12604 1 1 36 ILE HG21 H   7.978   4.126  10.733 1.00 . A A . 267 ILE HG21 1 1 
       19 12605 1 1 36 ILE HG22 H   6.653   5.137  10.156 1.00 . A A . 267 ILE HG22 1 1 
       19 12606 1 1 36 ILE HG23 H   7.591   4.175   9.014 1.00 . A A . 267 ILE HG23 1 1 
       19 12607 1 1 36 ILE N    N   7.462   1.483   8.630 1.00 . A A . 267 ILE N    1 1 
       19 12608 1 1 36 ILE O    O   6.644  -0.342  11.182 1.00 . A A . 267 ILE O    1 1 
       19 12609 1 1 36 ILE OXT  O   4.940   0.405  10.027 1.00 . A A . 267 ILE OXT  1 1 
       19 12610 2 2  1 THR C    C   1.094  -0.068 -10.895 1.00 . B B . 208 THR C    1 1 
       19 12611 2 2  1 THR CA   C   2.278   0.776 -10.433 1.00 . B B . 208 THR CA   1 1 
       19 12612 2 2  1 THR CB   C   1.915   2.270 -10.522 1.00 . B B . 208 THR CB   1 1 
       19 12613 2 2  1 THR CG2  C   0.873   2.636  -9.475 1.00 . B B . 208 THR CG2  1 1 
       19 12614 2 2  1 THR H1   H   3.771  -0.514 -11.075 1.00 . B B . 208 THR H1   1 1 
       19 12615 2 2  1 THR H2   H   4.250   1.109 -11.004 1.00 . B B . 208 THR H2   1 1 
       19 12616 2 2  1 THR H3   H   3.248   0.577 -12.261 1.00 . B B . 208 THR H3   1 1 
       19 12617 2 2  1 THR HA   H   2.499   0.536  -9.403 1.00 . B B . 208 THR HA   1 1 
       19 12618 2 2  1 THR HB   H   1.508   2.471 -11.503 1.00 . B B . 208 THR HB   1 1 
       19 12619 2 2  1 THR HG1  H   2.843   4.012 -10.352 1.00 . B B . 208 THR HG1  1 1 
       19 12620 2 2  1 THR HG21 H   0.633   3.687  -9.555 1.00 . B B . 208 THR HG21 1 1 
       19 12621 2 2  1 THR HG22 H   1.265   2.430  -8.490 1.00 . B B . 208 THR HG22 1 1 
       19 12622 2 2  1 THR HG23 H  -0.020   2.050  -9.637 1.00 . B B . 208 THR HG23 1 1 
       19 12623 2 2  1 THR N    N   3.469   0.468 -11.247 1.00 . B B . 208 THR N    1 1 
       19 12624 2 2  1 THR O    O   0.463   0.227 -11.911 1.00 . B B . 208 THR O    1 1 
       19 12625 2 2  1 THR OG1  O   3.090   3.074 -10.325 1.00 . B B . 208 THR OG1  1 1 
       19 12626 2 2  2 SER C    C  -0.838  -2.687  -9.254 1.00 . B B . 209 SER C    1 1 
       19 12627 2 2  2 SER CA   C  -0.268  -2.041 -10.511 1.00 . B B . 209 SER CA   1 1 
       19 12628 2 2  2 SER CB   C   0.214  -3.106 -11.497 1.00 . B B . 209 SER CB   1 1 
       19 12629 2 2  2 SER H    H   1.342  -1.312  -9.347 1.00 . B B . 209 SER H    1 1 
       19 12630 2 2  2 SER HA   H  -1.045  -1.455 -10.980 1.00 . B B . 209 SER HA   1 1 
       19 12631 2 2  2 SER HB2  H   0.985  -3.703 -11.031 1.00 . B B . 209 SER HB2  1 1 
       19 12632 2 2  2 SER HB3  H  -0.615  -3.741 -11.776 1.00 . B B . 209 SER HB3  1 1 
       19 12633 2 2  2 SER HG   H   0.506  -1.559 -12.669 1.00 . B B . 209 SER HG   1 1 
       19 12634 2 2  2 SER N    N   0.818  -1.140 -10.169 1.00 . B B . 209 SER N    1 1 
       19 12635 2 2  2 SER O    O  -0.190  -3.523  -8.620 1.00 . B B . 209 SER O    1 1 
       19 12636 2 2  2 SER OG   O   0.744  -2.500 -12.668 1.00 . B B . 209 SER OG   1 1 
       19 12637 2 2  3 .   C    C  -3.770  -3.795  -8.051 1.00 . B B . 210 SEP C    1 1 
       19 12638 2 2  3 .   CA   C  -2.681  -2.781  -7.694 1.00 . B B . 210 SEP CA   1 1 
       19 12639 2 2  3 .   CB   C  -3.240  -1.595  -6.888 1.00 . B B . 210 SEP CB   1 1 
       19 12640 2 2  3 .   H    H  -2.519  -1.629  -9.451 1.00 . B B . 210 SEP H    1 1 
       19 12641 2 2  3 .   HA   H  -1.928  -3.280  -7.104 1.00 . B B . 210 SEP HA   1 1 
       19 12642 2 2  3 .   HB2  H  -3.967  -1.945  -6.162 1.00 . B B . 210 SEP HB2  1 1 
       19 12643 2 2  3 .   HB3  H  -2.428  -1.110  -6.362 1.00 . B B . 210 SEP HB3  1 1 
       19 12644 2 2  3 .   N    N  -2.039  -2.282  -8.891 1.00 . B B . 210 SEP N    1 1 
       19 12645 2 2  3 .   O    O  -4.622  -3.545  -8.902 1.00 . B B . 210 SEP O    1 1 
       19 12646 2 2  3 .   O1P  O  -5.992   0.692  -7.903 1.00 . B B . 210 SEP O1P  1 1 
       19 12647 2 2  3 .   O2P  O  -5.580  -0.982  -9.563 1.00 . B B . 210 SEP O2P  1 1 
       19 12648 2 2  3 .   O3P  O  -6.130  -1.619  -7.314 1.00 . B B . 210 SEP O3P  1 1 
       19 12649 2 2  3 .   OG   O  -3.858  -0.644  -7.751 1.00 . B B . 210 SEP OG   1 1 
       19 12650 2 2  3 .   P    P  -5.436  -0.641  -8.142 1.00 . B B . 210 SEP P    1 1 
       19 12651 2 2  4 ASP C    C  -5.877  -5.893  -6.486 1.00 . B B . 211 ASP C    1 1 
       19 12652 2 2  4 ASP CA   C  -4.758  -5.973  -7.563 1.00 . B B . 211 ASP CA   1 1 
       19 12653 2 2  4 ASP CB   C  -4.140  -7.375  -7.536 1.00 . B B . 211 ASP CB   1 1 
       19 12654 2 2  4 ASP CG   C  -3.775  -7.832  -6.132 1.00 . B B . 211 ASP CG   1 1 
       19 12655 2 2  4 ASP H    H  -2.956  -5.146  -6.828 1.00 . B B . 211 ASP H    1 1 
       19 12656 2 2  4 ASP HA   H  -5.212  -5.823  -8.531 1.00 . B B . 211 ASP HA   1 1 
       19 12657 2 2  4 ASP HB2  H  -4.845  -8.082  -7.950 1.00 . B B . 211 ASP HB2  1 1 
       19 12658 2 2  4 ASP HB3  H  -3.243  -7.377  -8.138 1.00 . B B . 211 ASP HB3  1 1 
       19 12659 2 2  4 ASP N    N  -3.718  -4.957  -7.415 1.00 . B B . 211 ASP N    1 1 
       19 12660 2 2  4 ASP O    O  -6.931  -6.503  -6.674 1.00 . B B . 211 ASP O    1 1 
       19 12661 2 2  4 ASP OD1  O  -2.770  -7.341  -5.576 1.00 . B B . 211 ASP OD1  1 1 
       19 12662 2 2  4 ASP OD2  O  -4.493  -8.698  -5.575 1.00 . B B . 211 ASP OD2  1 1 
       19 12663 2 2  5 PRO C    C  -7.643  -4.157  -4.185 1.00 . B B . 212 PRO C    1 1 
       19 12664 2 2  5 PRO CA   C  -6.592  -5.264  -4.206 1.00 . B B . 212 PRO CA   1 1 
       19 12665 2 2  5 PRO CB   C  -5.607  -5.081  -3.052 1.00 . B B . 212 PRO CB   1 1 
       19 12666 2 2  5 PRO CD   C  -4.689  -4.147  -5.057 1.00 . B B . 212 PRO CD   1 1 
       19 12667 2 2  5 PRO CG   C  -4.575  -4.184  -3.559 1.00 . B B . 212 PRO CG   1 1 
       19 12668 2 2  5 PRO HA   H  -7.065  -6.232  -4.138 1.00 . B B . 212 PRO HA   1 1 
       19 12669 2 2  5 PRO HB2  H  -6.101  -4.652  -2.202 1.00 . B B . 212 PRO HB2  1 1 
       19 12670 2 2  5 PRO HB3  H  -5.162  -6.011  -2.787 1.00 . B B . 212 PRO HB3  1 1 
       19 12671 2 2  5 PRO HD2  H  -5.018  -3.174  -5.388 1.00 . B B . 212 PRO HD2  1 1 
       19 12672 2 2  5 PRO HD3  H  -3.744  -4.403  -5.513 1.00 . B B . 212 PRO HD3  1 1 
       19 12673 2 2  5 PRO HG2  H  -4.727  -3.209  -3.140 1.00 . B B . 212 PRO HG2  1 1 
       19 12674 2 2  5 PRO HG3  H  -3.618  -4.586  -3.274 1.00 . B B . 212 PRO HG3  1 1 
       19 12675 2 2  5 PRO N    N  -5.702  -5.168  -5.347 1.00 . B B . 212 PRO N    1 1 
       19 12676 2 2  5 PRO O    O  -7.472  -3.108  -4.802 1.00 . B B . 212 PRO O    1 1 
       19 12677 2 2  6 GLY C    C  -9.317  -2.497  -2.052 1.00 . B B . 213 GLY C    1 1 
       19 12678 2 2  6 GLY CA   C  -9.681  -3.322  -3.264 1.00 . B B . 213 GLY CA   1 1 
       19 12679 2 2  6 GLY H    H  -8.848  -5.257  -3.028 1.00 . B B . 213 GLY H    1 1 
       19 12680 2 2  6 GLY HA2  H  -9.696  -2.690  -4.140 1.00 . B B . 213 GLY HA2  1 1 
       19 12681 2 2  6 GLY HA3  H -10.658  -3.758  -3.116 1.00 . B B . 213 GLY HA3  1 1 
       19 12682 2 2  6 GLY N    N  -8.711  -4.375  -3.448 1.00 . B B . 213 GLY N    1 1 
       19 12683 2 2  6 GLY O    O  -8.565  -2.960  -1.189 1.00 . B B . 213 GLY O    1 1 
       19 12684 2 2  7 .   C    C -10.322  -0.586   0.307 1.00 . B B . 214 SEP C    1 1 
       19 12685 2 2  7 .   CA   C  -9.429  -0.383  -0.911 1.00 . B B . 214 SEP CA   1 1 
       19 12686 2 2  7 .   CB   C  -9.480   1.058  -1.422 1.00 . B B . 214 SEP CB   1 1 
       19 12687 2 2  7 .   H    H -10.508  -0.999  -2.616 1.00 . B B . 214 SEP H    1 1 
       19 12688 2 2  7 .   HA   H  -8.404  -0.622  -0.639 1.00 . B B . 214 SEP HA   1 1 
       19 12689 2 2  7 .   HB2  H  -9.368   1.752  -0.597 1.00 . B B . 214 SEP HB2  1 1 
       19 12690 2 2  7 .   HB3  H  -8.678   1.212  -2.123 1.00 . B B . 214 SEP HB3  1 1 
       19 12691 2 2  7 .   N    N  -9.836  -1.290  -1.964 1.00 . B B . 214 SEP N    1 1 
       19 12692 2 2  7 .   O    O -11.541  -0.728   0.192 1.00 . B B . 214 SEP O    1 1 
       19 12693 2 2  7 .   O1P  O -12.957   2.400  -1.968 1.00 . B B . 214 SEP O1P  1 1 
       19 12694 2 2  7 .   O2P  O -11.200   3.217  -0.527 1.00 . B B . 214 SEP O2P  1 1 
       19 12695 2 2  7 .   O3P  O -11.118   3.645  -2.902 1.00 . B B . 214 SEP O3P  1 1 
       19 12696 2 2  7 .   OG   O -10.702   1.325  -2.073 1.00 . B B . 214 SEP OG   1 1 
       19 12697 2 2  7 .   P    P -11.526   2.696  -1.854 1.00 . B B . 214 SEP P    1 1 
       19 12698 2 2  8 PRO C    C -11.042   0.151   3.469 1.00 . B B . 215 PRO C    1 1 
       19 12699 2 2  8 PRO CA   C -10.362  -1.005   2.740 1.00 . B B . 215 PRO CA   1 1 
       19 12700 2 2  8 PRO CB   C  -9.158  -1.513   3.587 1.00 . B B . 215 PRO CB   1 1 
       19 12701 2 2  8 PRO CD   C  -8.289  -0.367   1.703 1.00 . B B . 215 PRO CD   1 1 
       19 12702 2 2  8 PRO CG   C  -7.974  -1.457   2.677 1.00 . B B . 215 PRO CG   1 1 
       19 12703 2 2  8 PRO HA   H -11.064  -1.809   2.590 1.00 . B B . 215 PRO HA   1 1 
       19 12704 2 2  8 PRO HB2  H  -9.002  -0.858   4.446 1.00 . B B . 215 PRO HB2  1 1 
       19 12705 2 2  8 PRO HB3  H  -9.349  -2.521   3.926 1.00 . B B . 215 PRO HB3  1 1 
       19 12706 2 2  8 PRO HD2  H  -8.111   0.604   2.141 1.00 . B B . 215 PRO HD2  1 1 
       19 12707 2 2  8 PRO HD3  H  -7.731  -0.491   0.788 1.00 . B B . 215 PRO HD3  1 1 
       19 12708 2 2  8 PRO HG2  H  -7.084  -1.216   3.242 1.00 . B B . 215 PRO HG2  1 1 
       19 12709 2 2  8 PRO HG3  H  -7.855  -2.399   2.165 1.00 . B B . 215 PRO HG3  1 1 
       19 12710 2 2  8 PRO N    N  -9.710  -0.603   1.493 1.00 . B B . 215 PRO N    1 1 
       19 12711 2 2  8 PRO O    O -10.680   1.314   3.315 1.00 . B B . 215 PRO O    1 1 
       19 12712 2 2  9 PHE C    C -12.550   0.361   6.556 1.00 . B B . 216 PHE C    1 1 
       19 12713 2 2  9 PHE CA   C -12.720   0.780   5.106 1.00 . B B . 216 PHE CA   1 1 
       19 12714 2 2  9 PHE CB   C -14.208   0.891   4.765 1.00 . B B . 216 PHE CB   1 1 
       19 12715 2 2  9 PHE CD1  C -14.885   0.384   2.403 1.00 . B B . 216 PHE CD1  1 1 
       19 12716 2 2  9 PHE CD2  C -14.308   2.629   2.960 1.00 . B B . 216 PHE CD2  1 1 
       19 12717 2 2  9 PHE CE1  C -15.127   0.766   1.098 1.00 . B B . 216 PHE CE1  1 1 
       19 12718 2 2  9 PHE CE2  C -14.548   3.017   1.658 1.00 . B B . 216 PHE CE2  1 1 
       19 12719 2 2  9 PHE CG   C -14.473   1.309   3.347 1.00 . B B . 216 PHE CG   1 1 
       19 12720 2 2  9 PHE CZ   C -14.959   2.085   0.725 1.00 . B B . 216 PHE CZ   1 1 
       19 12721 2 2  9 PHE H    H -12.381  -1.118   4.236 1.00 . B B . 216 PHE H    1 1 
       19 12722 2 2  9 PHE HA   H -12.247   1.741   4.960 1.00 . B B . 216 PHE HA   1 1 
       19 12723 2 2  9 PHE HB2  H -14.679  -0.067   4.921 1.00 . B B . 216 PHE HB2  1 1 
       19 12724 2 2  9 PHE HB3  H -14.664   1.621   5.418 1.00 . B B . 216 PHE HB3  1 1 
       19 12725 2 2  9 PHE HD1  H -15.018  -0.648   2.694 1.00 . B B . 216 PHE HD1  1 1 
       19 12726 2 2  9 PHE HD2  H -13.987   3.359   3.688 1.00 . B B . 216 PHE HD2  1 1 
       19 12727 2 2  9 PHE HE1  H -15.449   0.035   0.370 1.00 . B B . 216 PHE HE1  1 1 
       19 12728 2 2  9 PHE HE2  H -14.416   4.049   1.369 1.00 . B B . 216 PHE HE2  1 1 
       19 12729 2 2  9 PHE HZ   H -15.148   2.388  -0.296 1.00 . B B . 216 PHE HZ   1 1 
       19 12730 2 2  9 PHE N    N -12.058  -0.187   4.247 1.00 . B B . 216 PHE N    1 1 
       19 12731 2 2  9 PHE O    O -12.959   1.066   7.477 1.00 . B B . 216 PHE O    1 1 
       19 12732 2 2 10 GLN C    C -10.432  -0.771   8.670 1.00 . B B . 217 GLN C    1 1 
       19 12733 2 2 10 GLN CA   C -11.707  -1.347   8.067 1.00 . B B . 217 GLN CA   1 1 
       19 12734 2 2 10 GLN CB   C -11.645  -2.878   8.015 1.00 . B B . 217 GLN CB   1 1 
       19 12735 2 2 10 GLN CD   C -10.641  -4.944   6.961 1.00 . B B . 217 GLN CD   1 1 
       19 12736 2 2 10 GLN CG   C -10.650  -3.429   7.004 1.00 . B B . 217 GLN CG   1 1 
       19 12737 2 2 10 GLN H    H -11.631  -1.304   5.963 1.00 . B B . 217 GLN H    1 1 
       19 12738 2 2 10 GLN HA   H -12.541  -1.055   8.689 1.00 . B B . 217 GLN HA   1 1 
       19 12739 2 2 10 GLN HB2  H -11.372  -3.247   8.992 1.00 . B B . 217 GLN HB2  1 1 
       19 12740 2 2 10 GLN HB3  H -12.624  -3.257   7.763 1.00 . B B . 217 GLN HB3  1 1 
       19 12741 2 2 10 GLN HE21 H -10.118  -4.917   5.045 1.00 . B B . 217 GLN HE21 1 1 
       19 12742 2 2 10 GLN HE22 H -10.296  -6.486   5.754 1.00 . B B . 217 GLN HE22 1 1 
       19 12743 2 2 10 GLN HG2  H -10.909  -3.058   6.023 1.00 . B B . 217 GLN HG2  1 1 
       19 12744 2 2 10 GLN HG3  H  -9.661  -3.085   7.268 1.00 . B B . 217 GLN HG3  1 1 
       19 12745 2 2 10 GLN N    N -11.939  -0.801   6.742 1.00 . B B . 217 GLN N    1 1 
       19 12746 2 2 10 GLN NE2  N -10.325  -5.502   5.805 1.00 . B B . 217 GLN NE2  1 1 
       19 12747 2 2 10 GLN O    O -10.529  -0.076   9.698 1.00 . B B . 217 GLN O    1 1 
       19 12748 2 2 10 GLN OXT  O  -9.343  -0.985   8.100 1.00 . B B . 217 GLN OXT  1 1 
       19 12749 2 2 10 GLN OE1  O -10.925  -5.607   7.959 1.00 . B B . 217 GLN OE1  1 1 
       20 12750 1 1  4 GLU C    C  10.372   5.382   2.209 1.00 . A A . 235 GLU C    1 1 
       20 12751 1 1  4 GLU CA   C  10.386   6.810   1.684 1.00 . A A . 235 GLU CA   1 1 
       20 12752 1 1  4 GLU CB   C  11.774   7.431   1.890 1.00 . A A . 235 GLU CB   1 1 
       20 12753 1 1  4 GLU CD   C  11.191   9.888   1.559 1.00 . A A . 235 GLU CD   1 1 
       20 12754 1 1  4 GLU CG   C  12.018   8.707   1.087 1.00 . A A . 235 GLU CG   1 1 
       20 12755 1 1  4 GLU H    H   9.337   8.584   1.979 1.00 . A A . 235 GLU H    1 1 
       20 12756 1 1  4 GLU HA   H  10.162   6.791   0.626 1.00 . A A . 235 GLU HA   1 1 
       20 12757 1 1  4 GLU HB2  H  11.896   7.664   2.937 1.00 . A A . 235 GLU HB2  1 1 
       20 12758 1 1  4 GLU HB3  H  12.524   6.706   1.604 1.00 . A A . 235 GLU HB3  1 1 
       20 12759 1 1  4 GLU HG2  H  13.061   8.969   1.171 1.00 . A A . 235 GLU HG2  1 1 
       20 12760 1 1  4 GLU HG3  H  11.783   8.513   0.051 1.00 . A A . 235 GLU HG3  1 1 
       20 12761 1 1  4 GLU N    N   9.345   7.613   2.360 1.00 . A A . 235 GLU N    1 1 
       20 12762 1 1  4 GLU O    O  10.558   5.146   3.405 1.00 . A A . 235 GLU O    1 1 
       20 12763 1 1  4 GLU OE1  O  11.752  10.802   2.195 1.00 . A A . 235 GLU OE1  1 1 
       20 12764 1 1  4 GLU OE2  O   9.971   9.909   1.295 1.00 . A A . 235 GLU OE2  1 1 
       20 12765 1 1  5 LEU C    C  11.292   2.278   1.211 1.00 . A A . 236 LEU C    1 1 
       20 12766 1 1  5 LEU CA   C  10.065   3.029   1.691 1.00 . A A . 236 LEU CA   1 1 
       20 12767 1 1  5 LEU CB   C   8.821   2.349   1.074 1.00 . A A . 236 LEU CB   1 1 
       20 12768 1 1  5 LEU CD1  C   7.282   3.434   2.724 1.00 . A A . 236 LEU CD1  1 1 
       20 12769 1 1  5 LEU CD2  C   7.332   4.252   0.359 1.00 . A A . 236 LEU CD2  1 1 
       20 12770 1 1  5 LEU CG   C   7.470   3.045   1.273 1.00 . A A . 236 LEU CG   1 1 
       20 12771 1 1  5 LEU H    H  10.082   4.676   0.360 1.00 . A A . 236 LEU H    1 1 
       20 12772 1 1  5 LEU HA   H  10.008   2.968   2.766 1.00 . A A . 236 LEU HA   1 1 
       20 12773 1 1  5 LEU HB2  H   8.989   2.234   0.015 1.00 . A A . 236 LEU HB2  1 1 
       20 12774 1 1  5 LEU HB3  H   8.744   1.364   1.502 1.00 . A A . 236 LEU HB3  1 1 
       20 12775 1 1  5 LEU HD11 H   7.277   2.545   3.338 1.00 . A A . 236 LEU HD11 1 1 
       20 12776 1 1  5 LEU HD12 H   6.344   3.957   2.838 1.00 . A A . 236 LEU HD12 1 1 
       20 12777 1 1  5 LEU HD13 H   8.093   4.078   3.032 1.00 . A A . 236 LEU HD13 1 1 
       20 12778 1 1  5 LEU HD21 H   8.126   4.952   0.573 1.00 . A A . 236 LEU HD21 1 1 
       20 12779 1 1  5 LEU HD22 H   6.377   4.723   0.529 1.00 . A A . 236 LEU HD22 1 1 
       20 12780 1 1  5 LEU HD23 H   7.400   3.931  -0.669 1.00 . A A . 236 LEU HD23 1 1 
       20 12781 1 1  5 LEU HG   H   6.684   2.348   1.020 1.00 . A A . 236 LEU HG   1 1 
       20 12782 1 1  5 LEU N    N  10.160   4.431   1.312 1.00 . A A . 236 LEU N    1 1 
       20 12783 1 1  5 LEU O    O  12.114   2.822   0.470 1.00 . A A . 236 LEU O    1 1 
       20 12784 1 1  6 PRO C    C  11.850  -0.235  -0.422 1.00 . A A . 237 PRO C    1 1 
       20 12785 1 1  6 PRO CA   C  12.355   0.095   0.971 1.00 . A A . 237 PRO CA   1 1 
       20 12786 1 1  6 PRO CB   C  12.326  -1.156   1.863 1.00 . A A . 237 PRO CB   1 1 
       20 12787 1 1  6 PRO CD   C  10.766   0.414   2.793 1.00 . A A . 237 PRO CD   1 1 
       20 12788 1 1  6 PRO CG   C  11.666  -0.737   3.135 1.00 . A A . 237 PRO CG   1 1 
       20 12789 1 1  6 PRO HA   H  13.357   0.492   0.908 1.00 . A A . 237 PRO HA   1 1 
       20 12790 1 1  6 PRO HB2  H  11.764  -1.936   1.369 1.00 . A A . 237 PRO HB2  1 1 
       20 12791 1 1  6 PRO HB3  H  13.336  -1.492   2.038 1.00 . A A . 237 PRO HB3  1 1 
       20 12792 1 1  6 PRO HD2  H   9.776   0.065   2.561 1.00 . A A . 237 PRO HD2  1 1 
       20 12793 1 1  6 PRO HD3  H  10.725   1.121   3.609 1.00 . A A . 237 PRO HD3  1 1 
       20 12794 1 1  6 PRO HG2  H  11.089  -1.558   3.534 1.00 . A A . 237 PRO HG2  1 1 
       20 12795 1 1  6 PRO HG3  H  12.417  -0.427   3.848 1.00 . A A . 237 PRO HG3  1 1 
       20 12796 1 1  6 PRO N    N  11.425   1.012   1.619 1.00 . A A . 237 PRO N    1 1 
       20 12797 1 1  6 PRO O    O  10.648  -0.184  -0.688 1.00 . A A . 237 PRO O    1 1 
       20 12798 1 1  7 GLU C    C  11.546  -1.960  -2.929 1.00 . A A . 238 GLU C    1 1 
       20 12799 1 1  7 GLU CA   C  12.436  -0.743  -2.707 1.00 . A A . 238 GLU CA   1 1 
       20 12800 1 1  7 GLU CB   C  13.716  -0.857  -3.535 1.00 . A A . 238 GLU CB   1 1 
       20 12801 1 1  7 GLU CD   C  14.750  -1.015  -5.822 1.00 . A A . 238 GLU CD   1 1 
       20 12802 1 1  7 GLU CG   C  13.468  -1.019  -5.024 1.00 . A A . 238 GLU CG   1 1 
       20 12803 1 1  7 GLU H    H  13.687  -0.750  -0.988 1.00 . A A . 238 GLU H    1 1 
       20 12804 1 1  7 GLU HA   H  11.898   0.139  -3.015 1.00 . A A . 238 GLU HA   1 1 
       20 12805 1 1  7 GLU HB2  H  14.307   0.034  -3.386 1.00 . A A . 238 GLU HB2  1 1 
       20 12806 1 1  7 GLU HB3  H  14.278  -1.712  -3.192 1.00 . A A . 238 GLU HB3  1 1 
       20 12807 1 1  7 GLU HG2  H  12.960  -1.957  -5.192 1.00 . A A . 238 GLU HG2  1 1 
       20 12808 1 1  7 GLU HG3  H  12.844  -0.206  -5.365 1.00 . A A . 238 GLU HG3  1 1 
       20 12809 1 1  7 GLU N    N  12.764  -0.591  -1.298 1.00 . A A . 238 GLU N    1 1 
       20 12810 1 1  7 GLU O    O  11.906  -3.090  -2.589 1.00 . A A . 238 GLU O    1 1 
       20 12811 1 1  7 GLU OE1  O  15.023  -0.010  -6.510 1.00 . A A . 238 GLU OE1  1 1 
       20 12812 1 1  7 GLU OE2  O  15.498  -2.013  -5.760 1.00 . A A . 238 GLU OE2  1 1 
       20 12813 1 1  8 GLY C    C   7.986  -2.270  -3.424 1.00 . A A . 239 GLY C    1 1 
       20 12814 1 1  8 GLY CA   C   9.395  -2.747  -3.717 1.00 . A A . 239 GLY CA   1 1 
       20 12815 1 1  8 GLY H    H  10.173  -0.789  -3.784 1.00 . A A . 239 GLY H    1 1 
       20 12816 1 1  8 GLY HA2  H   9.450  -3.070  -4.747 1.00 . A A . 239 GLY HA2  1 1 
       20 12817 1 1  8 GLY HA3  H   9.622  -3.584  -3.074 1.00 . A A . 239 GLY HA3  1 1 
       20 12818 1 1  8 GLY N    N  10.373  -1.704  -3.498 1.00 . A A . 239 GLY N    1 1 
       20 12819 1 1  8 GLY O    O   7.012  -2.851  -3.904 1.00 . A A . 239 GLY O    1 1 
       20 12820 1 1  9 TYR C    C   6.235   0.516  -3.176 1.00 . A A . 240 TYR C    1 1 
       20 12821 1 1  9 TYR CA   C   6.572  -0.654  -2.273 1.00 . A A . 240 TYR CA   1 1 
       20 12822 1 1  9 TYR CB   C   6.557  -0.151  -0.822 1.00 . A A . 240 TYR CB   1 1 
       20 12823 1 1  9 TYR CD1  C   8.249  -1.271   0.660 1.00 . A A . 240 TYR CD1  1 1 
       20 12824 1 1  9 TYR CD2  C   6.019  -2.082   0.691 1.00 . A A . 240 TYR CD2  1 1 
       20 12825 1 1  9 TYR CE1  C   8.620  -2.226   1.578 1.00 . A A . 240 TYR CE1  1 1 
       20 12826 1 1  9 TYR CE2  C   6.374  -3.039   1.615 1.00 . A A . 240 TYR CE2  1 1 
       20 12827 1 1  9 TYR CG   C   6.948  -1.186   0.199 1.00 . A A . 240 TYR CG   1 1 
       20 12828 1 1  9 TYR CZ   C   7.680  -3.112   2.056 1.00 . A A . 240 TYR CZ   1 1 
       20 12829 1 1  9 TYR H    H   8.686  -0.790  -2.274 1.00 . A A . 240 TYR H    1 1 
       20 12830 1 1  9 TYR HA   H   5.823  -1.433  -2.397 1.00 . A A . 240 TYR HA   1 1 
       20 12831 1 1  9 TYR HB2  H   7.245   0.676  -0.732 1.00 . A A . 240 TYR HB2  1 1 
       20 12832 1 1  9 TYR HB3  H   5.561   0.193  -0.583 1.00 . A A . 240 TYR HB3  1 1 
       20 12833 1 1  9 TYR HD1  H   8.982  -0.573   0.287 1.00 . A A . 240 TYR HD1  1 1 
       20 12834 1 1  9 TYR HD2  H   4.997  -2.016   0.354 1.00 . A A . 240 TYR HD2  1 1 
       20 12835 1 1  9 TYR HE1  H   9.639  -2.263   1.925 1.00 . A A . 240 TYR HE1  1 1 
       20 12836 1 1  9 TYR HE2  H   5.630  -3.723   1.989 1.00 . A A . 240 TYR HE2  1 1 
       20 12837 1 1  9 TYR HH   H   8.700  -3.718   3.581 1.00 . A A . 240 TYR HH   1 1 
       20 12838 1 1  9 TYR N    N   7.874  -1.212  -2.627 1.00 . A A . 240 TYR N    1 1 
       20 12839 1 1  9 TYR O    O   7.029   1.443  -3.323 1.00 . A A . 240 TYR O    1 1 
       20 12840 1 1  9 TYR OH   O   8.042  -4.078   2.967 1.00 . A A . 240 TYR OH   1 1 
       20 12841 1 1 10 GLU C    C   3.548   2.381  -3.675 1.00 . A A . 241 GLU C    1 1 
       20 12842 1 1 10 GLU CA   C   4.568   1.618  -4.515 1.00 . A A . 241 GLU CA   1 1 
       20 12843 1 1 10 GLU CB   C   3.980   1.166  -5.857 1.00 . A A . 241 GLU CB   1 1 
       20 12844 1 1 10 GLU CD   C   2.650  -0.571  -7.104 1.00 . A A . 241 GLU CD   1 1 
       20 12845 1 1 10 GLU CG   C   2.961   0.044  -5.754 1.00 . A A . 241 GLU CG   1 1 
       20 12846 1 1 10 GLU H    H   4.494  -0.317  -3.674 1.00 . A A . 241 GLU H    1 1 
       20 12847 1 1 10 GLU HA   H   5.412   2.269  -4.704 1.00 . A A . 241 GLU HA   1 1 
       20 12848 1 1 10 GLU HB2  H   3.499   2.013  -6.324 1.00 . A A . 241 GLU HB2  1 1 
       20 12849 1 1 10 GLU HB3  H   4.786   0.832  -6.493 1.00 . A A . 241 GLU HB3  1 1 
       20 12850 1 1 10 GLU HG2  H   3.352  -0.726  -5.103 1.00 . A A . 241 GLU HG2  1 1 
       20 12851 1 1 10 GLU HG3  H   2.049   0.441  -5.336 1.00 . A A . 241 GLU HG3  1 1 
       20 12852 1 1 10 GLU N    N   5.058   0.485  -3.761 1.00 . A A . 241 GLU N    1 1 
       20 12853 1 1 10 GLU O    O   2.621   1.790  -3.112 1.00 . A A . 241 GLU O    1 1 
       20 12854 1 1 10 GLU OE1  O   1.958   0.078  -7.917 1.00 . A A . 241 GLU OE1  1 1 
       20 12855 1 1 10 GLU OE2  O   3.106  -1.702  -7.369 1.00 . A A . 241 GLU OE2  1 1 
       20 12856 1 1 11 GLN C    C   1.661   4.990  -3.493 1.00 . A A . 242 GLN C    1 1 
       20 12857 1 1 11 GLN CA   C   2.886   4.516  -2.731 1.00 . A A . 242 GLN CA   1 1 
       20 12858 1 1 11 GLN CB   C   3.687   5.711  -2.209 1.00 . A A . 242 GLN CB   1 1 
       20 12859 1 1 11 GLN CD   C   3.749   7.732  -0.693 1.00 . A A . 242 GLN CD   1 1 
       20 12860 1 1 11 GLN CG   C   2.911   6.598  -1.244 1.00 . A A . 242 GLN CG   1 1 
       20 12861 1 1 11 GLN H    H   4.415   4.122  -4.133 1.00 . A A . 242 GLN H    1 1 
       20 12862 1 1 11 GLN HA   H   2.568   3.909  -1.897 1.00 . A A . 242 GLN HA   1 1 
       20 12863 1 1 11 GLN HB2  H   4.566   5.344  -1.700 1.00 . A A . 242 GLN HB2  1 1 
       20 12864 1 1 11 GLN HB3  H   3.995   6.317  -3.049 1.00 . A A . 242 GLN HB3  1 1 
       20 12865 1 1 11 GLN HE21 H   2.723   7.702   1.005 1.00 . A A . 242 GLN HE21 1 1 
       20 12866 1 1 11 GLN HE22 H   3.980   8.882   0.906 1.00 . A A . 242 GLN HE22 1 1 
       20 12867 1 1 11 GLN HG2  H   2.067   7.021  -1.766 1.00 . A A . 242 GLN HG2  1 1 
       20 12868 1 1 11 GLN HG3  H   2.559   5.993  -0.420 1.00 . A A . 242 GLN HG3  1 1 
       20 12869 1 1 11 GLN N    N   3.719   3.694  -3.594 1.00 . A A . 242 GLN N    1 1 
       20 12870 1 1 11 GLN NE2  N   3.454   8.147   0.529 1.00 . A A . 242 GLN NE2  1 1 
       20 12871 1 1 11 GLN O    O   1.767   5.722  -4.478 1.00 . A A . 242 GLN O    1 1 
       20 12872 1 1 11 GLN OE1  O   4.658   8.227  -1.357 1.00 . A A . 242 GLN OE1  1 1 
       20 12873 1 1 12 ARG C    C  -1.501   5.954  -3.095 1.00 . A A . 243 ARG C    1 1 
       20 12874 1 1 12 ARG CA   C  -0.735   4.814  -3.744 1.00 . A A . 243 ARG CA   1 1 
       20 12875 1 1 12 ARG CB   C  -1.596   3.558  -3.775 1.00 . A A . 243 ARG CB   1 1 
       20 12876 1 1 12 ARG CD   C  -2.358   2.140  -5.664 1.00 . A A . 243 ARG CD   1 1 
       20 12877 1 1 12 ARG CG   C  -2.482   3.489  -4.995 1.00 . A A . 243 ARG CG   1 1 
       20 12878 1 1 12 ARG CZ   C  -1.390   1.887  -7.903 1.00 . A A . 243 ARG CZ   1 1 
       20 12879 1 1 12 ARG H    H   0.476   4.041  -2.204 1.00 . A A . 243 ARG H    1 1 
       20 12880 1 1 12 ARG HA   H  -0.485   5.093  -4.755 1.00 . A A . 243 ARG HA   1 1 
       20 12881 1 1 12 ARG HB2  H  -0.955   2.690  -3.768 1.00 . A A . 243 ARG HB2  1 1 
       20 12882 1 1 12 ARG HB3  H  -2.224   3.541  -2.897 1.00 . A A . 243 ARG HB3  1 1 
       20 12883 1 1 12 ARG HD2  H  -1.419   1.693  -5.370 1.00 . A A . 243 ARG HD2  1 1 
       20 12884 1 1 12 ARG HD3  H  -3.174   1.514  -5.336 1.00 . A A . 243 ARG HD3  1 1 
       20 12885 1 1 12 ARG HE   H  -3.214   2.636  -7.518 1.00 . A A . 243 ARG HE   1 1 
       20 12886 1 1 12 ARG HG2  H  -3.508   3.646  -4.698 1.00 . A A . 243 ARG HG2  1 1 
       20 12887 1 1 12 ARG HG3  H  -2.181   4.258  -5.692 1.00 . A A . 243 ARG HG3  1 1 
       20 12888 1 1 12 ARG HH11 H  -0.259   1.164  -6.390 1.00 . A A . 243 ARG HH11 1 1 
       20 12889 1 1 12 ARG HH12 H   0.445   1.012  -7.966 1.00 . A A . 243 ARG HH12 1 1 
       20 12890 1 1 12 ARG HH21 H  -2.282   2.483  -9.626 1.00 . A A . 243 ARG HH21 1 1 
       20 12891 1 1 12 ARG HH22 H  -0.689   1.800  -9.804 1.00 . A A . 243 ARG HH22 1 1 
       20 12892 1 1 12 ARG N    N   0.501   4.551  -3.039 1.00 . A A . 243 ARG N    1 1 
       20 12893 1 1 12 ARG NE   N  -2.396   2.253  -7.114 1.00 . A A . 243 ARG NE   1 1 
       20 12894 1 1 12 ARG NH1  N  -0.315   1.316  -7.375 1.00 . A A . 243 ARG NH1  1 1 
       20 12895 1 1 12 ARG NH2  N  -1.460   2.070  -9.213 1.00 . A A . 243 ARG NH2  1 1 
       20 12896 1 1 12 ARG O    O  -1.437   6.149  -1.886 1.00 . A A . 243 ARG O    1 1 
       20 12897 1 1 13 THR C    C  -4.458   7.664  -3.961 1.00 . A A . 244 THR C    1 1 
       20 12898 1 1 13 THR CA   C  -3.024   7.810  -3.469 1.00 . A A . 244 THR CA   1 1 
       20 12899 1 1 13 THR CB   C  -2.413   9.129  -3.980 1.00 . A A . 244 THR CB   1 1 
       20 12900 1 1 13 THR CG2  C  -1.202   9.533  -3.146 1.00 . A A . 244 THR CG2  1 1 
       20 12901 1 1 13 THR H    H  -2.305   6.405  -4.850 1.00 . A A . 244 THR H    1 1 
       20 12902 1 1 13 THR HA   H  -3.018   7.820  -2.387 1.00 . A A . 244 THR HA   1 1 
       20 12903 1 1 13 THR HB   H  -3.158   9.908  -3.905 1.00 . A A . 244 THR HB   1 1 
       20 12904 1 1 13 THR HG1  H  -1.205   9.457  -5.516 1.00 . A A . 244 THR HG1  1 1 
       20 12905 1 1 13 THR HG21 H  -0.444   8.766  -3.218 1.00 . A A . 244 THR HG21 1 1 
       20 12906 1 1 13 THR HG22 H  -1.497   9.648  -2.114 1.00 . A A . 244 THR HG22 1 1 
       20 12907 1 1 13 THR HG23 H  -0.805  10.468  -3.513 1.00 . A A . 244 THR HG23 1 1 
       20 12908 1 1 13 THR N    N  -2.247   6.670  -3.912 1.00 . A A . 244 THR N    1 1 
       20 12909 1 1 13 THR O    O  -4.777   7.963  -5.113 1.00 . A A . 244 THR O    1 1 
       20 12910 1 1 13 THR OG1  O  -2.030   8.981  -5.357 1.00 . A A . 244 THR OG1  1 1 
       20 12911 1 1 14 THR C    C  -7.653   7.888  -3.361 1.00 . A A . 245 THR C    1 1 
       20 12912 1 1 14 THR CA   C  -6.643   6.756  -3.460 1.00 . A A . 245 THR CA   1 1 
       20 12913 1 1 14 THR CB   C  -7.088   5.623  -2.533 1.00 . A A . 245 THR CB   1 1 
       20 12914 1 1 14 THR CG2  C  -8.122   4.723  -3.191 1.00 . A A . 245 THR CG2  1 1 
       20 12915 1 1 14 THR H    H  -5.034   7.086  -2.147 1.00 . A A . 245 THR H    1 1 
       20 12916 1 1 14 THR HA   H  -6.617   6.383  -4.470 1.00 . A A . 245 THR HA   1 1 
       20 12917 1 1 14 THR HB   H  -7.524   6.058  -1.645 1.00 . A A . 245 THR HB   1 1 
       20 12918 1 1 14 THR HG1  H  -6.196   4.302  -1.385 1.00 . A A . 245 THR HG1  1 1 
       20 12919 1 1 14 THR HG21 H  -8.419   3.952  -2.485 1.00 . A A . 245 THR HG21 1 1 
       20 12920 1 1 14 THR HG22 H  -7.700   4.265  -4.073 1.00 . A A . 245 THR HG22 1 1 
       20 12921 1 1 14 THR HG23 H  -8.986   5.310  -3.464 1.00 . A A . 245 THR HG23 1 1 
       20 12922 1 1 14 THR N    N  -5.311   7.179  -3.085 1.00 . A A . 245 THR N    1 1 
       20 12923 1 1 14 THR O    O  -7.519   8.792  -2.531 1.00 . A A . 245 THR O    1 1 
       20 12924 1 1 14 THR OG1  O  -5.956   4.845  -2.160 1.00 . A A . 245 THR OG1  1 1 
       20 12925 1 1 15 VAL C    C -10.538   8.565  -2.803 1.00 . A A . 246 VAL C    1 1 
       20 12926 1 1 15 VAL CA   C  -9.818   8.721  -4.140 1.00 . A A . 246 VAL CA   1 1 
       20 12927 1 1 15 VAL CB   C -10.817   8.455  -5.284 1.00 . A A . 246 VAL CB   1 1 
       20 12928 1 1 15 VAL CG1  C -10.249   8.925  -6.615 1.00 . A A . 246 VAL CG1  1 1 
       20 12929 1 1 15 VAL CG2  C -11.181   6.976  -5.356 1.00 . A A . 246 VAL CG2  1 1 
       20 12930 1 1 15 VAL H    H  -8.652   7.141  -4.917 1.00 . A A . 246 VAL H    1 1 
       20 12931 1 1 15 VAL HA   H  -9.456   9.735  -4.229 1.00 . A A . 246 VAL HA   1 1 
       20 12932 1 1 15 VAL HB   H -11.715   9.011  -5.078 1.00 . A A . 246 VAL HB   1 1 
       20 12933 1 1 15 VAL HG11 H -10.958   8.717  -7.402 1.00 . A A . 246 VAL HG11 1 1 
       20 12934 1 1 15 VAL HG12 H  -9.324   8.405  -6.816 1.00 . A A . 246 VAL HG12 1 1 
       20 12935 1 1 15 VAL HG13 H -10.064   9.988  -6.571 1.00 . A A . 246 VAL HG13 1 1 
       20 12936 1 1 15 VAL HG21 H -11.606   6.663  -4.412 1.00 . A A . 246 VAL HG21 1 1 
       20 12937 1 1 15 VAL HG22 H -10.295   6.396  -5.561 1.00 . A A . 246 VAL HG22 1 1 
       20 12938 1 1 15 VAL HG23 H -11.903   6.822  -6.145 1.00 . A A . 246 VAL HG23 1 1 
       20 12939 1 1 15 VAL N    N  -8.674   7.819  -4.213 1.00 . A A . 246 VAL N    1 1 
       20 12940 1 1 15 VAL O    O -11.285   9.442  -2.372 1.00 . A A . 246 VAL O    1 1 
       20 12941 1 1 16 GLN C    C -10.296   8.152   0.184 1.00 . A A . 247 GLN C    1 1 
       20 12942 1 1 16 GLN CA   C -10.782   7.120  -0.829 1.00 . A A . 247 GLN CA   1 1 
       20 12943 1 1 16 GLN CB   C -10.278   5.741  -0.401 1.00 . A A . 247 GLN CB   1 1 
       20 12944 1 1 16 GLN CD   C -12.245   4.236  -0.873 1.00 . A A . 247 GLN CD   1 1 
       20 12945 1 1 16 GLN CG   C -10.819   4.596  -1.231 1.00 . A A . 247 GLN CG   1 1 
       20 12946 1 1 16 GLN H    H  -9.784   6.740  -2.648 1.00 . A A . 247 GLN H    1 1 
       20 12947 1 1 16 GLN HA   H -11.860   7.115  -0.847 1.00 . A A . 247 GLN HA   1 1 
       20 12948 1 1 16 GLN HB2  H  -9.201   5.729  -0.477 1.00 . A A . 247 GLN HB2  1 1 
       20 12949 1 1 16 GLN HB3  H -10.554   5.573   0.627 1.00 . A A . 247 GLN HB3  1 1 
       20 12950 1 1 16 GLN HE21 H -11.897   4.659   1.033 1.00 . A A . 247 GLN HE21 1 1 
       20 12951 1 1 16 GLN HE22 H -13.496   4.125   0.664 1.00 . A A . 247 GLN HE22 1 1 
       20 12952 1 1 16 GLN HG2  H -10.778   4.869  -2.273 1.00 . A A . 247 GLN HG2  1 1 
       20 12953 1 1 16 GLN HG3  H -10.195   3.737  -1.068 1.00 . A A . 247 GLN HG3  1 1 
       20 12954 1 1 16 GLN N    N -10.298   7.421  -2.176 1.00 . A A . 247 GLN N    1 1 
       20 12955 1 1 16 GLN NE2  N -12.583   4.354   0.402 1.00 . A A . 247 GLN NE2  1 1 
       20 12956 1 1 16 GLN O    O -10.870   8.300   1.263 1.00 . A A . 247 GLN O    1 1 
       20 12957 1 1 16 GLN OE1  O -13.026   3.822  -1.729 1.00 . A A . 247 GLN OE1  1 1 
       20 12958 1 1 17 GLY C    C  -7.636   9.023   1.680 1.00 . A A . 248 GLY C    1 1 
       20 12959 1 1 17 GLY CA   C  -8.592   9.756   0.771 1.00 . A A . 248 GLY CA   1 1 
       20 12960 1 1 17 GLY H    H  -8.826   8.700  -1.049 1.00 . A A . 248 GLY H    1 1 
       20 12961 1 1 17 GLY HA2  H  -8.051  10.509   0.219 1.00 . A A . 248 GLY HA2  1 1 
       20 12962 1 1 17 GLY HA3  H  -9.355  10.230   1.370 1.00 . A A . 248 GLY HA3  1 1 
       20 12963 1 1 17 GLY N    N  -9.213   8.833  -0.157 1.00 . A A . 248 GLY N    1 1 
       20 12964 1 1 17 GLY O    O  -7.320   9.474   2.782 1.00 . A A . 248 GLY O    1 1 
       20 12965 1 1 18 GLN C    C  -5.128   6.602   1.092 1.00 . A A . 249 GLN C    1 1 
       20 12966 1 1 18 GLN CA   C  -6.334   6.976   1.945 1.00 . A A . 249 GLN CA   1 1 
       20 12967 1 1 18 GLN CB   C  -7.100   5.701   2.299 1.00 . A A . 249 GLN CB   1 1 
       20 12968 1 1 18 GLN CD   C  -8.690   6.004   4.235 1.00 . A A . 249 GLN CD   1 1 
       20 12969 1 1 18 GLN CG   C  -8.537   5.922   2.734 1.00 . A A . 249 GLN CG   1 1 
       20 12970 1 1 18 GLN H    H  -7.423   7.630   0.276 1.00 . A A . 249 GLN H    1 1 
       20 12971 1 1 18 GLN HA   H  -6.007   7.472   2.847 1.00 . A A . 249 GLN HA   1 1 
       20 12972 1 1 18 GLN HB2  H  -7.106   5.047   1.442 1.00 . A A . 249 GLN HB2  1 1 
       20 12973 1 1 18 GLN HB3  H  -6.583   5.214   3.110 1.00 . A A . 249 GLN HB3  1 1 
       20 12974 1 1 18 GLN HE21 H  -9.011   4.048   4.306 1.00 . A A . 249 GLN HE21 1 1 
       20 12975 1 1 18 GLN HE22 H  -9.019   4.870   5.831 1.00 . A A . 249 GLN HE22 1 1 
       20 12976 1 1 18 GLN HG2  H  -8.886   6.840   2.303 1.00 . A A . 249 GLN HG2  1 1 
       20 12977 1 1 18 GLN HG3  H  -9.138   5.101   2.371 1.00 . A A . 249 GLN HG3  1 1 
       20 12978 1 1 18 GLN N    N  -7.182   7.878   1.191 1.00 . A A . 249 GLN N    1 1 
       20 12979 1 1 18 GLN NE2  N  -8.938   4.864   4.854 1.00 . A A . 249 GLN NE2  1 1 
       20 12980 1 1 18 GLN O    O  -5.214   6.604  -0.134 1.00 . A A . 249 GLN O    1 1 
       20 12981 1 1 18 GLN OE1  O  -8.599   7.077   4.831 1.00 . A A . 249 GLN OE1  1 1 
       20 12982 1 1 19 VAL C    C  -2.575   4.360   1.351 1.00 . A A . 250 VAL C    1 1 
       20 12983 1 1 19 VAL CA   C  -2.847   5.826   0.998 1.00 . A A . 250 VAL CA   1 1 
       20 12984 1 1 19 VAL CB   C  -1.586   6.686   1.254 1.00 . A A . 250 VAL CB   1 1 
       20 12985 1 1 19 VAL CG1  C  -1.752   8.068   0.638 1.00 . A A . 250 VAL CG1  1 1 
       20 12986 1 1 19 VAL CG2  C  -1.281   6.812   2.742 1.00 . A A . 250 VAL CG2  1 1 
       20 12987 1 1 19 VAL H    H  -3.950   6.444   2.698 1.00 . A A . 250 VAL H    1 1 
       20 12988 1 1 19 VAL HA   H  -3.077   5.882  -0.057 1.00 . A A . 250 VAL HA   1 1 
       20 12989 1 1 19 VAL HB   H  -0.749   6.202   0.774 1.00 . A A . 250 VAL HB   1 1 
       20 12990 1 1 19 VAL HG11 H  -1.917   7.969  -0.425 1.00 . A A . 250 VAL HG11 1 1 
       20 12991 1 1 19 VAL HG12 H  -0.861   8.649   0.812 1.00 . A A . 250 VAL HG12 1 1 
       20 12992 1 1 19 VAL HG13 H  -2.599   8.564   1.090 1.00 . A A . 250 VAL HG13 1 1 
       20 12993 1 1 19 VAL HG21 H  -0.390   7.407   2.878 1.00 . A A . 250 VAL HG21 1 1 
       20 12994 1 1 19 VAL HG22 H  -1.124   5.831   3.162 1.00 . A A . 250 VAL HG22 1 1 
       20 12995 1 1 19 VAL HG23 H  -2.113   7.289   3.241 1.00 . A A . 250 VAL HG23 1 1 
       20 12996 1 1 19 VAL N    N  -4.004   6.322   1.723 1.00 . A A . 250 VAL N    1 1 
       20 12997 1 1 19 VAL O    O  -2.139   4.041   2.460 1.00 . A A . 250 VAL O    1 1 
       20 12998 1 1 20 TYR C    C  -1.300   1.595   0.024 1.00 . A A . 251 TYR C    1 1 
       20 12999 1 1 20 TYR CA   C  -2.618   2.042   0.658 1.00 . A A . 251 TYR CA   1 1 
       20 13000 1 1 20 TYR CB   C  -3.812   1.157   0.216 1.00 . A A . 251 TYR CB   1 1 
       20 13001 1 1 20 TYR CD1  C  -5.250   2.073  -1.693 1.00 . A A . 251 TYR CD1  1 1 
       20 13002 1 1 20 TYR CD2  C  -3.712   0.334  -2.186 1.00 . A A . 251 TYR CD2  1 1 
       20 13003 1 1 20 TYR CE1  C  -5.680   2.056  -3.005 1.00 . A A . 251 TYR CE1  1 1 
       20 13004 1 1 20 TYR CE2  C  -4.132   0.321  -3.479 1.00 . A A . 251 TYR CE2  1 1 
       20 13005 1 1 20 TYR CG   C  -4.250   1.208  -1.249 1.00 . A A . 251 TYR CG   1 1 
       20 13006 1 1 20 TYR CZ   C  -5.121   1.176  -3.894 1.00 . A A . 251 TYR CZ   1 1 
       20 13007 1 1 20 TYR H    H  -3.240   3.751  -0.435 1.00 . A A . 251 TYR H    1 1 
       20 13008 1 1 20 TYR HA   H  -2.502   1.934   1.729 1.00 . A A . 251 TYR HA   1 1 
       20 13009 1 1 20 TYR HB2  H  -3.562   0.129   0.427 1.00 . A A . 251 TYR HB2  1 1 
       20 13010 1 1 20 TYR HB3  H  -4.670   1.425   0.818 1.00 . A A . 251 TYR HB3  1 1 
       20 13011 1 1 20 TYR HD1  H  -5.706   2.767  -1.001 1.00 . A A . 251 TYR HD1  1 1 
       20 13012 1 1 20 TYR HD2  H  -2.937  -0.330  -1.904 1.00 . A A . 251 TYR HD2  1 1 
       20 13013 1 1 20 TYR HE1  H  -6.459   2.737  -3.323 1.00 . A A . 251 TYR HE1  1 1 
       20 13014 1 1 20 TYR HE2  H  -3.697  -0.383  -4.153 1.00 . A A . 251 TYR HE2  1 1 
       20 13015 1 1 20 TYR HH   H  -5.576   0.256  -5.525 1.00 . A A . 251 TYR HH   1 1 
       20 13016 1 1 20 TYR N    N  -2.861   3.458   0.418 1.00 . A A . 251 TYR N    1 1 
       20 13017 1 1 20 TYR O    O  -1.069   1.782  -1.172 1.00 . A A . 251 TYR O    1 1 
       20 13018 1 1 20 TYR OH   O  -5.536   1.164  -5.206 1.00 . A A . 251 TYR OH   1 1 
       20 13019 1 1 21 PHE C    C   0.938  -0.782  -0.141 1.00 . A A . 252 PHE C    1 1 
       20 13020 1 1 21 PHE CA   C   0.909   0.617   0.422 1.00 . A A . 252 PHE CA   1 1 
       20 13021 1 1 21 PHE CB   C   1.894   0.691   1.584 1.00 . A A . 252 PHE CB   1 1 
       20 13022 1 1 21 PHE CD1  C   2.246   2.704   3.050 1.00 . A A . 252 PHE CD1  1 1 
       20 13023 1 1 21 PHE CD2  C   3.047   2.776   0.806 1.00 . A A . 252 PHE CD2  1 1 
       20 13024 1 1 21 PHE CE1  C   2.703   3.988   3.257 1.00 . A A . 252 PHE CE1  1 1 
       20 13025 1 1 21 PHE CE2  C   3.511   4.061   1.012 1.00 . A A . 252 PHE CE2  1 1 
       20 13026 1 1 21 PHE CG   C   2.412   2.080   1.822 1.00 . A A . 252 PHE CG   1 1 
       20 13027 1 1 21 PHE CZ   C   3.337   4.669   2.238 1.00 . A A . 252 PHE CZ   1 1 
       20 13028 1 1 21 PHE H    H  -0.720   0.800   1.767 1.00 . A A . 252 PHE H    1 1 
       20 13029 1 1 21 PHE HA   H   1.224   1.307  -0.344 1.00 . A A . 252 PHE HA   1 1 
       20 13030 1 1 21 PHE HB2  H   1.395   0.363   2.487 1.00 . A A . 252 PHE HB2  1 1 
       20 13031 1 1 21 PHE HB3  H   2.735   0.029   1.382 1.00 . A A . 252 PHE HB3  1 1 
       20 13032 1 1 21 PHE HD1  H   1.761   2.175   3.861 1.00 . A A . 252 PHE HD1  1 1 
       20 13033 1 1 21 PHE HD2  H   3.184   2.303  -0.154 1.00 . A A . 252 PHE HD2  1 1 
       20 13034 1 1 21 PHE HE1  H   2.569   4.456   4.224 1.00 . A A . 252 PHE HE1  1 1 
       20 13035 1 1 21 PHE HE2  H   4.006   4.593   0.211 1.00 . A A . 252 PHE HE2  1 1 
       20 13036 1 1 21 PHE HZ   H   3.694   5.675   2.399 1.00 . A A . 252 PHE HZ   1 1 
       20 13037 1 1 21 PHE N    N  -0.437   0.999   0.847 1.00 . A A . 252 PHE N    1 1 
       20 13038 1 1 21 PHE O    O   0.722  -1.755   0.584 1.00 . A A . 252 PHE O    1 1 
       20 13039 1 1 22 LEU C    C   2.661  -2.567  -2.510 1.00 . A A . 253 LEU C    1 1 
       20 13040 1 1 22 LEU CA   C   1.268  -2.174  -2.089 1.00 . A A . 253 LEU CA   1 1 
       20 13041 1 1 22 LEU CB   C   0.281  -2.284  -3.254 1.00 . A A . 253 LEU CB   1 1 
       20 13042 1 1 22 LEU CD1  C  -1.089  -4.345  -3.060 1.00 . A A . 253 LEU CD1  1 1 
       20 13043 1 1 22 LEU CD2  C  -1.380  -2.488  -1.410 1.00 . A A . 253 LEU CD2  1 1 
       20 13044 1 1 22 LEU CG   C  -1.089  -2.838  -2.856 1.00 . A A . 253 LEU CG   1 1 
       20 13045 1 1 22 LEU H    H   1.377  -0.069  -1.957 1.00 . A A . 253 LEU H    1 1 
       20 13046 1 1 22 LEU HA   H   0.957  -2.891  -1.342 1.00 . A A . 253 LEU HA   1 1 
       20 13047 1 1 22 LEU HB2  H   0.146  -1.301  -3.683 1.00 . A A . 253 LEU HB2  1 1 
       20 13048 1 1 22 LEU HB3  H   0.706  -2.935  -4.003 1.00 . A A . 253 LEU HB3  1 1 
       20 13049 1 1 22 LEU HD11 H  -2.103  -4.709  -3.072 1.00 . A A . 253 LEU HD11 1 1 
       20 13050 1 1 22 LEU HD12 H  -0.545  -4.816  -2.255 1.00 . A A . 253 LEU HD12 1 1 
       20 13051 1 1 22 LEU HD13 H  -0.610  -4.579  -4.000 1.00 . A A . 253 LEU HD13 1 1 
       20 13052 1 1 22 LEU HD21 H  -2.432  -2.569  -1.201 1.00 . A A . 253 LEU HD21 1 1 
       20 13053 1 1 22 LEU HD22 H  -1.044  -1.482  -1.210 1.00 . A A . 253 LEU HD22 1 1 
       20 13054 1 1 22 LEU HD23 H  -0.836  -3.169  -0.769 1.00 . A A . 253 LEU HD23 1 1 
       20 13055 1 1 22 LEU HG   H  -1.859  -2.428  -3.461 1.00 . A A . 253 LEU HG   1 1 
       20 13056 1 1 22 LEU N    N   1.206  -0.882  -1.435 1.00 . A A . 253 LEU N    1 1 
       20 13057 1 1 22 LEU O    O   3.420  -1.800  -3.103 1.00 . A A . 253 LEU O    1 1 
       20 13058 1 1 23 HIS C    C   3.938  -5.861  -2.898 1.00 . A A . 254 HIS C    1 1 
       20 13059 1 1 23 HIS CA   C   4.213  -4.440  -2.502 1.00 . A A . 254 HIS CA   1 1 
       20 13060 1 1 23 HIS CB   C   5.127  -4.435  -1.272 1.00 . A A . 254 HIS CB   1 1 
       20 13061 1 1 23 HIS CD2  C   7.300  -5.407  -2.332 1.00 . A A . 254 HIS CD2  1 1 
       20 13062 1 1 23 HIS CE1  C   7.748  -6.906  -0.801 1.00 . A A . 254 HIS CE1  1 1 
       20 13063 1 1 23 HIS CG   C   6.342  -5.315  -1.381 1.00 . A A . 254 HIS CG   1 1 
       20 13064 1 1 23 HIS H    H   2.252  -4.340  -1.750 1.00 . A A . 254 HIS H    1 1 
       20 13065 1 1 23 HIS HA   H   4.687  -3.915  -3.315 1.00 . A A . 254 HIS HA   1 1 
       20 13066 1 1 23 HIS HB2  H   5.461  -3.438  -1.093 1.00 . A A . 254 HIS HB2  1 1 
       20 13067 1 1 23 HIS HB3  H   4.557  -4.768  -0.419 1.00 . A A . 254 HIS HB3  1 1 
       20 13068 1 1 23 HIS HD1  H   6.181  -6.415   0.419 1.00 . A A . 254 HIS HD1  1 1 
       20 13069 1 1 23 HIS HD2  H   7.373  -4.805  -3.226 1.00 . A A . 254 HIS HD2  1 1 
       20 13070 1 1 23 HIS HE1  H   8.186  -7.747  -0.278 1.00 . A A . 254 HIS HE1  1 1 
       20 13071 1 1 23 HIS HE2  H   9.077  -6.530  -2.320 1.00 . A A . 254 HIS HE2  1 1 
       20 13072 1 1 23 HIS N    N   2.949  -3.807  -2.198 1.00 . A A . 254 HIS N    1 1 
       20 13073 1 1 23 HIS ND1  N   6.659  -6.265  -0.435 1.00 . A A . 254 HIS ND1  1 1 
       20 13074 1 1 23 HIS NE2  N   8.164  -6.403  -1.949 1.00 . A A . 254 HIS NE2  1 1 
       20 13075 1 1 23 HIS O    O   3.712  -6.708  -2.023 1.00 . A A . 254 HIS O    1 1 
       20 13076 1 1 24 THR C    C   4.978  -8.294  -4.634 1.00 . A A . 255 THR C    1 1 
       20 13077 1 1 24 THR CA   C   3.663  -7.543  -4.485 1.00 . A A . 255 THR CA   1 1 
       20 13078 1 1 24 THR CB   C   2.760  -7.721  -5.731 1.00 . A A . 255 THR CB   1 1 
       20 13079 1 1 24 THR CG2  C   3.332  -7.013  -6.954 1.00 . A A . 255 THR CG2  1 1 
       20 13080 1 1 24 THR H    H   4.045  -5.480  -4.875 1.00 . A A . 255 THR H    1 1 
       20 13081 1 1 24 THR HA   H   3.138  -7.966  -3.637 1.00 . A A . 255 THR HA   1 1 
       20 13082 1 1 24 THR HB   H   1.795  -7.287  -5.510 1.00 . A A . 255 THR HB   1 1 
       20 13083 1 1 24 THR HG1  H   2.017  -9.219  -6.796 1.00 . A A . 255 THR HG1  1 1 
       20 13084 1 1 24 THR HG21 H   2.674  -7.165  -7.797 1.00 . A A . 255 THR HG21 1 1 
       20 13085 1 1 24 THR HG22 H   4.307  -7.417  -7.180 1.00 . A A . 255 THR HG22 1 1 
       20 13086 1 1 24 THR HG23 H   3.419  -5.956  -6.751 1.00 . A A . 255 THR HG23 1 1 
       20 13087 1 1 24 THR N    N   3.906  -6.167  -4.174 1.00 . A A . 255 THR N    1 1 
       20 13088 1 1 24 THR O    O   5.593  -8.375  -5.693 1.00 . A A . 255 THR O    1 1 
       20 13089 1 1 24 THR OG1  O   2.581  -9.115  -6.011 1.00 . A A . 255 THR OG1  1 1 
       20 13090 1 1 25 GLN C    C   5.356 -11.106  -2.932 1.00 . A A . 256 GLN C    1 1 
       20 13091 1 1 25 GLN CA   C   6.246  -9.952  -3.361 1.00 . A A . 256 GLN CA   1 1 
       20 13092 1 1 25 GLN CB   C   7.341  -9.714  -2.320 1.00 . A A . 256 GLN CB   1 1 
       20 13093 1 1 25 GLN CD   C   9.056 -10.706  -0.759 1.00 . A A . 256 GLN CD   1 1 
       20 13094 1 1 25 GLN CG   C   8.028 -10.978  -1.835 1.00 . A A . 256 GLN CG   1 1 
       20 13095 1 1 25 GLN H    H   5.219  -8.256  -2.685 1.00 . A A . 256 GLN H    1 1 
       20 13096 1 1 25 GLN HA   H   6.690 -10.170  -4.321 1.00 . A A . 256 GLN HA   1 1 
       20 13097 1 1 25 GLN HB2  H   8.092  -9.066  -2.748 1.00 . A A . 256 GLN HB2  1 1 
       20 13098 1 1 25 GLN HB3  H   6.904  -9.220  -1.465 1.00 . A A . 256 GLN HB3  1 1 
       20 13099 1 1 25 GLN HE21 H   8.798 -12.535  -0.030 1.00 . A A . 256 GLN HE21 1 1 
       20 13100 1 1 25 GLN HE22 H   9.957 -11.549   0.799 1.00 . A A . 256 GLN HE22 1 1 
       20 13101 1 1 25 GLN HG2  H   7.273 -11.637  -1.425 1.00 . A A . 256 GLN HG2  1 1 
       20 13102 1 1 25 GLN HG3  H   8.515 -11.455  -2.671 1.00 . A A . 256 GLN HG3  1 1 
       20 13103 1 1 25 GLN N    N   5.422  -8.771  -3.490 1.00 . A A . 256 GLN N    1 1 
       20 13104 1 1 25 GLN NE2  N   9.293 -11.692   0.087 1.00 . A A . 256 GLN NE2  1 1 
       20 13105 1 1 25 GLN O    O   5.425 -12.218  -3.445 1.00 . A A . 256 GLN O    1 1 
       20 13106 1 1 25 GLN OE1  O   9.635  -9.623  -0.694 1.00 . A A . 256 GLN OE1  1 1 
       20 13107 1 1 26 THR C    C   2.368 -11.183  -1.013 1.00 . A A . 257 THR C    1 1 
       20 13108 1 1 26 THR CA   C   3.731 -11.749  -1.229 1.00 . A A . 257 THR CA   1 1 
       20 13109 1 1 26 THR CB   C   4.445 -12.002   0.079 1.00 . A A . 257 THR CB   1 1 
       20 13110 1 1 26 THR CG2  C   4.464 -10.757   0.957 1.00 . A A . 257 THR CG2  1 1 
       20 13111 1 1 26 THR H    H   4.426  -9.854  -1.706 1.00 . A A . 257 THR H    1 1 
       20 13112 1 1 26 THR HA   H   3.661 -12.639  -1.809 1.00 . A A . 257 THR HA   1 1 
       20 13113 1 1 26 THR HB   H   5.443 -12.194  -0.198 1.00 . A A . 257 THR HB   1 1 
       20 13114 1 1 26 THR HG1  H   2.965 -12.967   0.977 1.00 . A A . 257 THR HG1  1 1 
       20 13115 1 1 26 THR HG21 H   4.830 -11.015   1.939 1.00 . A A . 257 THR HG21 1 1 
       20 13116 1 1 26 THR HG22 H   3.468 -10.349   1.034 1.00 . A A . 257 THR HG22 1 1 
       20 13117 1 1 26 THR HG23 H   5.129 -10.020   0.510 1.00 . A A . 257 THR HG23 1 1 
       20 13118 1 1 26 THR N    N   4.513 -10.786  -1.958 1.00 . A A . 257 THR N    1 1 
       20 13119 1 1 26 THR O    O   1.602 -11.550  -0.123 1.00 . A A . 257 THR O    1 1 
       20 13120 1 1 26 THR OG1  O   3.903 -13.124   0.788 1.00 . A A . 257 THR OG1  1 1 
       20 13121 1 1 27 GLY C    C   0.735  -8.719  -0.631 1.00 . A A . 258 GLY C    1 1 
       20 13122 1 1 27 GLY CA   C   0.911  -9.517  -1.911 1.00 . A A . 258 GLY CA   1 1 
       20 13123 1 1 27 GLY H    H   2.774 -10.230  -2.626 1.00 . A A . 258 GLY H    1 1 
       20 13124 1 1 27 GLY HA2  H   0.943  -8.834  -2.746 1.00 . A A . 258 GLY HA2  1 1 
       20 13125 1 1 27 GLY HA3  H   0.061 -10.174  -2.030 1.00 . A A . 258 GLY HA3  1 1 
       20 13126 1 1 27 GLY N    N   2.113 -10.308  -1.912 1.00 . A A . 258 GLY N    1 1 
       20 13127 1 1 27 GLY O    O  -0.091  -9.069   0.211 1.00 . A A . 258 GLY O    1 1 
       20 13128 1 1 28 VAL C    C   0.283  -5.619   0.186 1.00 . A A . 259 VAL C    1 1 
       20 13129 1 1 28 VAL CA   C   1.235  -6.708   0.617 1.00 . A A . 259 VAL CA   1 1 
       20 13130 1 1 28 VAL CB   C   2.496  -6.022   1.204 1.00 . A A . 259 VAL CB   1 1 
       20 13131 1 1 28 VAL CG1  C   2.102  -4.907   2.168 1.00 . A A . 259 VAL CG1  1 1 
       20 13132 1 1 28 VAL CG2  C   3.302  -7.057   1.938 1.00 . A A . 259 VAL CG2  1 1 
       20 13133 1 1 28 VAL H    H   2.330  -7.565  -1.016 1.00 . A A . 259 VAL H    1 1 
       20 13134 1 1 28 VAL HA   H   0.768  -7.268   1.415 1.00 . A A . 259 VAL HA   1 1 
       20 13135 1 1 28 VAL HB   H   3.100  -5.580   0.406 1.00 . A A . 259 VAL HB   1 1 
       20 13136 1 1 28 VAL HG11 H   1.528  -5.322   2.982 1.00 . A A . 259 VAL HG11 1 1 
       20 13137 1 1 28 VAL HG12 H   1.507  -4.172   1.645 1.00 . A A . 259 VAL HG12 1 1 
       20 13138 1 1 28 VAL HG13 H   2.993  -4.437   2.557 1.00 . A A . 259 VAL HG13 1 1 
       20 13139 1 1 28 VAL HG21 H   4.063  -6.572   2.528 1.00 . A A . 259 VAL HG21 1 1 
       20 13140 1 1 28 VAL HG22 H   3.756  -7.729   1.228 1.00 . A A . 259 VAL HG22 1 1 
       20 13141 1 1 28 VAL HG23 H   2.631  -7.607   2.586 1.00 . A A . 259 VAL HG23 1 1 
       20 13142 1 1 28 VAL N    N   1.512  -7.654  -0.470 1.00 . A A . 259 VAL N    1 1 
       20 13143 1 1 28 VAL O    O   0.587  -4.813  -0.684 1.00 . A A . 259 VAL O    1 1 
       20 13144 1 1 29 SER C    C  -2.175  -4.123   2.167 1.00 . A A . 260 SER C    1 1 
       20 13145 1 1 29 SER CA   C  -1.843  -4.553   0.753 1.00 . A A . 260 SER CA   1 1 
       20 13146 1 1 29 SER CB   C  -3.126  -4.937  -0.019 1.00 . A A . 260 SER CB   1 1 
       20 13147 1 1 29 SER H    H  -1.050  -6.404   1.417 1.00 . A A . 260 SER H    1 1 
       20 13148 1 1 29 SER HA   H  -1.364  -3.724   0.251 1.00 . A A . 260 SER HA   1 1 
       20 13149 1 1 29 SER HB2  H  -3.885  -4.187   0.171 1.00 . A A . 260 SER HB2  1 1 
       20 13150 1 1 29 SER HB3  H  -2.927  -4.957  -1.083 1.00 . A A . 260 SER HB3  1 1 
       20 13151 1 1 29 SER HG   H  -3.161  -6.905  -0.101 1.00 . A A . 260 SER HG   1 1 
       20 13152 1 1 29 SER N    N  -0.870  -5.639   0.828 1.00 . A A . 260 SER N    1 1 
       20 13153 1 1 29 SER O    O  -2.767  -4.883   2.934 1.00 . A A . 260 SER O    1 1 
       20 13154 1 1 29 SER OG   O  -3.624  -6.202   0.387 1.00 . A A . 260 SER OG   1 1 
       20 13155 1 1 30 THR C    C  -2.028  -1.066   4.187 1.00 . A A . 261 THR C    1 1 
       20 13156 1 1 30 THR CA   C  -1.804  -2.559   3.945 1.00 . A A . 261 THR CA   1 1 
       20 13157 1 1 30 THR CB   C  -0.520  -3.020   4.668 1.00 . A A . 261 THR CB   1 1 
       20 13158 1 1 30 THR CG2  C   0.694  -2.222   4.210 1.00 . A A . 261 THR CG2  1 1 
       20 13159 1 1 30 THR H    H  -1.455  -2.279   1.850 1.00 . A A . 261 THR H    1 1 
       20 13160 1 1 30 THR HA   H  -2.631  -3.095   4.388 1.00 . A A . 261 THR HA   1 1 
       20 13161 1 1 30 THR HB   H  -0.355  -4.062   4.436 1.00 . A A . 261 THR HB   1 1 
       20 13162 1 1 30 THR HG1  H  -0.727  -3.767   6.485 1.00 . A A . 261 THR HG1  1 1 
       20 13163 1 1 30 THR HG21 H   0.536  -1.175   4.420 1.00 . A A . 261 THR HG21 1 1 
       20 13164 1 1 30 THR HG22 H   0.834  -2.360   3.148 1.00 . A A . 261 THR HG22 1 1 
       20 13165 1 1 30 THR HG23 H   1.571  -2.568   4.737 1.00 . A A . 261 THR HG23 1 1 
       20 13166 1 1 30 THR N    N  -1.770  -2.924   2.534 1.00 . A A . 261 THR N    1 1 
       20 13167 1 1 30 THR O    O  -1.666  -0.217   3.365 1.00 . A A . 261 THR O    1 1 
       20 13168 1 1 30 THR OG1  O  -0.685  -2.882   6.083 1.00 . A A . 261 THR OG1  1 1 
       20 13169 1 1 31 TRP C    C  -1.689   1.299   6.289 1.00 . A A . 262 TRP C    1 1 
       20 13170 1 1 31 TRP CA   C  -2.937   0.587   5.758 1.00 . A A . 262 TRP CA   1 1 
       20 13171 1 1 31 TRP CB   C  -4.006   0.596   6.862 1.00 . A A . 262 TRP CB   1 1 
       20 13172 1 1 31 TRP CD1  C  -6.433  -0.271   6.849 1.00 . A A . 262 TRP CD1  1 1 
       20 13173 1 1 31 TRP CD2  C  -5.987   1.266   5.290 1.00 . A A . 262 TRP CD2  1 1 
       20 13174 1 1 31 TRP CE2  C  -7.339   0.894   5.197 1.00 . A A . 262 TRP CE2  1 1 
       20 13175 1 1 31 TRP CE3  C  -5.491   2.216   4.394 1.00 . A A . 262 TRP CE3  1 1 
       20 13176 1 1 31 TRP CG   C  -5.421   0.520   6.366 1.00 . A A . 262 TRP CG   1 1 
       20 13177 1 1 31 TRP CH2  C  -7.690   2.346   3.402 1.00 . A A . 262 TRP CH2  1 1 
       20 13178 1 1 31 TRP CZ2  C  -8.189   1.436   4.260 1.00 . A A . 262 TRP CZ2  1 1 
       20 13179 1 1 31 TRP CZ3  C  -6.349   2.743   3.453 1.00 . A A . 262 TRP CZ3  1 1 
       20 13180 1 1 31 TRP H    H  -2.957  -1.517   5.897 1.00 . A A . 262 TRP H    1 1 
       20 13181 1 1 31 TRP HA   H  -3.315   1.131   4.909 1.00 . A A . 262 TRP HA   1 1 
       20 13182 1 1 31 TRP HB2  H  -3.841  -0.247   7.512 1.00 . A A . 262 TRP HB2  1 1 
       20 13183 1 1 31 TRP HB3  H  -3.904   1.506   7.437 1.00 . A A . 262 TRP HB3  1 1 
       20 13184 1 1 31 TRP HD1  H  -6.335  -0.964   7.657 1.00 . A A . 262 TRP HD1  1 1 
       20 13185 1 1 31 TRP HE1  H  -8.453  -0.468   6.335 1.00 . A A . 262 TRP HE1  1 1 
       20 13186 1 1 31 TRP HE3  H  -4.458   2.531   4.422 1.00 . A A . 262 TRP HE3  1 1 
       20 13187 1 1 31 TRP HH2  H  -8.331   2.762   2.638 1.00 . A A . 262 TRP HH2  1 1 
       20 13188 1 1 31 TRP HZ2  H  -9.227   1.151   4.196 1.00 . A A . 262 TRP HZ2  1 1 
       20 13189 1 1 31 TRP HZ3  H  -5.994   3.472   2.743 1.00 . A A . 262 TRP HZ3  1 1 
       20 13190 1 1 31 TRP N    N  -2.661  -0.778   5.327 1.00 . A A . 262 TRP N    1 1 
       20 13191 1 1 31 TRP NE1  N  -7.586  -0.034   6.163 1.00 . A A . 262 TRP NE1  1 1 
       20 13192 1 1 31 TRP O    O  -1.659   2.529   6.353 1.00 . A A . 262 TRP O    1 1 
       20 13193 1 1 32 HIS C    C   1.664   1.282   6.413 1.00 . A A . 263 HIS C    1 1 
       20 13194 1 1 32 HIS CA   C   0.484   1.150   7.365 1.00 . A A . 263 HIS CA   1 1 
       20 13195 1 1 32 HIS CB   C   0.905   0.344   8.614 1.00 . A A . 263 HIS CB   1 1 
       20 13196 1 1 32 HIS CD2  C   1.455  -2.084   7.870 1.00 . A A . 263 HIS CD2  1 1 
       20 13197 1 1 32 HIS CE1  C   3.615  -2.064   8.226 1.00 . A A . 263 HIS CE1  1 1 
       20 13198 1 1 32 HIS CG   C   1.770  -0.857   8.342 1.00 . A A . 263 HIS CG   1 1 
       20 13199 1 1 32 HIS H    H  -0.705  -0.427   6.561 1.00 . A A . 263 HIS H    1 1 
       20 13200 1 1 32 HIS HA   H   0.191   2.141   7.680 1.00 . A A . 263 HIS HA   1 1 
       20 13201 1 1 32 HIS HB2  H   1.453   0.994   9.277 1.00 . A A . 263 HIS HB2  1 1 
       20 13202 1 1 32 HIS HB3  H   0.014   0.001   9.120 1.00 . A A . 263 HIS HB3  1 1 
       20 13203 1 1 32 HIS HD1  H   3.682  -0.129   8.917 1.00 . A A . 263 HIS HD1  1 1 
       20 13204 1 1 32 HIS HD2  H   0.471  -2.424   7.587 1.00 . A A . 263 HIS HD2  1 1 
       20 13205 1 1 32 HIS HE1  H   4.651  -2.368   8.268 1.00 . A A . 263 HIS HE1  1 1 
       20 13206 1 1 32 HIS HE2  H   2.674  -3.769   7.576 1.00 . A A . 263 HIS HE2  1 1 
       20 13207 1 1 32 HIS N    N  -0.676   0.543   6.705 1.00 . A A . 263 HIS N    1 1 
       20 13208 1 1 32 HIS ND1  N   3.138  -0.878   8.561 1.00 . A A . 263 HIS ND1  1 1 
       20 13209 1 1 32 HIS NE2  N   2.615  -2.809   7.807 1.00 . A A . 263 HIS NE2  1 1 
       20 13210 1 1 32 HIS O    O   1.897   0.419   5.568 1.00 . A A . 263 HIS O    1 1 
       20 13211 1 1 33 ASP C    C   4.612   1.413   6.301 1.00 . A A . 264 ASP C    1 1 
       20 13212 1 1 33 ASP CA   C   3.675   2.542   5.884 1.00 . A A . 264 ASP CA   1 1 
       20 13213 1 1 33 ASP CB   C   4.265   3.910   6.248 1.00 . A A . 264 ASP CB   1 1 
       20 13214 1 1 33 ASP CG   C   5.545   4.242   5.514 1.00 . A A . 264 ASP CG   1 1 
       20 13215 1 1 33 ASP H    H   2.095   3.071   7.182 1.00 . A A . 264 ASP H    1 1 
       20 13216 1 1 33 ASP HA   H   3.497   2.490   4.820 1.00 . A A . 264 ASP HA   1 1 
       20 13217 1 1 33 ASP HB2  H   3.541   4.678   6.022 1.00 . A A . 264 ASP HB2  1 1 
       20 13218 1 1 33 ASP HB3  H   4.471   3.929   7.308 1.00 . A A . 264 ASP HB3  1 1 
       20 13219 1 1 33 ASP N    N   2.406   2.366   6.574 1.00 . A A . 264 ASP N    1 1 
       20 13220 1 1 33 ASP O    O   4.839   1.207   7.480 1.00 . A A . 264 ASP O    1 1 
       20 13221 1 1 33 ASP OD1  O   5.530   5.178   4.684 1.00 . A A . 264 ASP OD1  1 1 
       20 13222 1 1 33 ASP OD2  O   6.572   3.589   5.775 1.00 . A A . 264 ASP OD2  1 1 
       20 13223 1 1 34 PRO C    C   7.305  -0.209   6.256 1.00 . A A . 265 PRO C    1 1 
       20 13224 1 1 34 PRO CA   C   5.946  -0.544   5.694 1.00 . A A . 265 PRO CA   1 1 
       20 13225 1 1 34 PRO CB   C   6.095  -1.293   4.373 1.00 . A A . 265 PRO CB   1 1 
       20 13226 1 1 34 PRO CD   C   4.983   0.780   3.912 1.00 . A A . 265 PRO CD   1 1 
       20 13227 1 1 34 PRO CG   C   5.164  -0.620   3.420 1.00 . A A . 265 PRO CG   1 1 
       20 13228 1 1 34 PRO HA   H   5.438  -1.155   6.410 1.00 . A A . 265 PRO HA   1 1 
       20 13229 1 1 34 PRO HB2  H   7.120  -1.224   4.035 1.00 . A A . 265 PRO HB2  1 1 
       20 13230 1 1 34 PRO HB3  H   5.832  -2.326   4.514 1.00 . A A . 265 PRO HB3  1 1 
       20 13231 1 1 34 PRO HD2  H   5.740   1.431   3.502 1.00 . A A . 265 PRO HD2  1 1 
       20 13232 1 1 34 PRO HD3  H   3.998   1.132   3.664 1.00 . A A . 265 PRO HD3  1 1 
       20 13233 1 1 34 PRO HG2  H   5.601  -0.612   2.430 1.00 . A A . 265 PRO HG2  1 1 
       20 13234 1 1 34 PRO HG3  H   4.218  -1.139   3.407 1.00 . A A . 265 PRO HG3  1 1 
       20 13235 1 1 34 PRO N    N   5.141   0.629   5.359 1.00 . A A . 265 PRO N    1 1 
       20 13236 1 1 34 PRO O    O   7.987  -1.069   6.811 1.00 . A A . 265 PRO O    1 1 
       20 13237 1 1 35 ARG C    C   8.689   1.787   8.141 1.00 . A A . 266 ARG C    1 1 
       20 13238 1 1 35 ARG CA   C   8.939   1.489   6.676 1.00 . A A . 266 ARG CA   1 1 
       20 13239 1 1 35 ARG CB   C   9.400   2.722   5.934 1.00 . A A . 266 ARG CB   1 1 
       20 13240 1 1 35 ARG CD   C  11.829   2.076   5.661 1.00 . A A . 266 ARG CD   1 1 
       20 13241 1 1 35 ARG CG   C  10.846   3.104   6.196 1.00 . A A . 266 ARG CG   1 1 
       20 13242 1 1 35 ARG CZ   C  14.288   1.803   5.575 1.00 . A A . 266 ARG CZ   1 1 
       20 13243 1 1 35 ARG H    H   7.139   1.660   5.596 1.00 . A A . 266 ARG H    1 1 
       20 13244 1 1 35 ARG HA   H   9.678   0.708   6.587 1.00 . A A . 266 ARG HA   1 1 
       20 13245 1 1 35 ARG HB2  H   9.260   2.539   4.889 1.00 . A A . 266 ARG HB2  1 1 
       20 13246 1 1 35 ARG HB3  H   8.774   3.554   6.226 1.00 . A A . 266 ARG HB3  1 1 
       20 13247 1 1 35 ARG HD2  H  11.540   1.099   6.019 1.00 . A A . 266 ARG HD2  1 1 
       20 13248 1 1 35 ARG HD3  H  11.796   2.090   4.582 1.00 . A A . 266 ARG HD3  1 1 
       20 13249 1 1 35 ARG HE   H  13.305   2.998   6.844 1.00 . A A . 266 ARG HE   1 1 
       20 13250 1 1 35 ARG HG2  H  11.048   4.055   5.729 1.00 . A A . 266 ARG HG2  1 1 
       20 13251 1 1 35 ARG HG3  H  10.980   3.188   7.255 1.00 . A A . 266 ARG HG3  1 1 
       20 13252 1 1 35 ARG HH11 H  13.298   0.734   4.177 1.00 . A A . 266 ARG HH11 1 1 
       20 13253 1 1 35 ARG HH12 H  15.023   0.544   4.165 1.00 . A A . 266 ARG HH12 1 1 
       20 13254 1 1 35 ARG HH21 H  15.559   2.752   6.840 1.00 . A A . 266 ARG HH21 1 1 
       20 13255 1 1 35 ARG HH22 H  16.313   1.691   5.678 1.00 . A A . 266 ARG HH22 1 1 
       20 13256 1 1 35 ARG N    N   7.705   1.028   6.097 1.00 . A A . 266 ARG N    1 1 
       20 13257 1 1 35 ARG NE   N  13.195   2.361   6.100 1.00 . A A . 266 ARG NE   1 1 
       20 13258 1 1 35 ARG NH1  N  14.191   0.960   4.558 1.00 . A A . 266 ARG NH1  1 1 
       20 13259 1 1 35 ARG NH2  N  15.480   2.105   6.068 1.00 . A A . 266 ARG NH2  1 1 
       20 13260 1 1 35 ARG O    O   9.607   2.045   8.920 1.00 . A A . 266 ARG O    1 1 
       20 13261 1 1 36 ILE C    C   6.137   0.715  10.342 1.00 . A A . 267 ILE C    1 1 
       20 13262 1 1 36 ILE CA   C   6.987   1.903   9.878 1.00 . A A . 267 ILE CA   1 1 
       20 13263 1 1 36 ILE CB   C   6.248   3.246  10.157 1.00 . A A . 267 ILE CB   1 1 
       20 13264 1 1 36 ILE CD1  C   4.227   4.702   9.607 1.00 . A A . 267 ILE CD1  1 1 
       20 13265 1 1 36 ILE CG1  C   5.032   3.471   9.242 1.00 . A A . 267 ILE CG1  1 1 
       20 13266 1 1 36 ILE CG2  C   7.221   4.410  10.035 1.00 . A A . 267 ILE CG2  1 1 
       20 13267 1 1 36 ILE H    H   6.747   1.546   7.775 1.00 . A A . 267 ILE H    1 1 
       20 13268 1 1 36 ILE HA   H   7.889   1.904  10.475 1.00 . A A . 267 ILE HA   1 1 
       20 13269 1 1 36 ILE HB   H   5.907   3.220  11.181 1.00 . A A . 267 ILE HB   1 1 
       20 13270 1 1 36 ILE HD11 H   3.384   4.792   8.941 1.00 . A A . 267 ILE HD11 1 1 
       20 13271 1 1 36 ILE HD12 H   4.853   5.579   9.520 1.00 . A A . 267 ILE HD12 1 1 
       20 13272 1 1 36 ILE HD13 H   3.874   4.612  10.624 1.00 . A A . 267 ILE HD13 1 1 
       20 13273 1 1 36 ILE HG12 H   5.358   3.583   8.212 1.00 . A A . 267 ILE HG12 1 1 
       20 13274 1 1 36 ILE HG13 H   4.372   2.619   9.301 1.00 . A A . 267 ILE HG13 1 1 
       20 13275 1 1 36 ILE HG21 H   8.013   4.295  10.759 1.00 . A A . 267 ILE HG21 1 1 
       20 13276 1 1 36 ILE HG22 H   6.697   5.336  10.219 1.00 . A A . 267 ILE HG22 1 1 
       20 13277 1 1 36 ILE HG23 H   7.643   4.425   9.040 1.00 . A A . 267 ILE HG23 1 1 
       20 13278 1 1 36 ILE N    N   7.416   1.735   8.489 1.00 . A A . 267 ILE N    1 1 
       20 13279 1 1 36 ILE O    O   4.902   0.717  10.144 1.00 . A A . 267 ILE O    1 1 
       20 13280 1 1 36 ILE OXT  O   6.723  -0.230  10.908 1.00 . A A . 267 ILE OXT  1 1 
       20 13281 2 2  1 THR C    C   1.171   0.241 -10.894 1.00 . B B . 208 THR C    1 1 
       20 13282 2 2  1 THR CA   C   2.677   0.037 -11.024 1.00 . B B . 208 THR CA   1 1 
       20 13283 2 2  1 THR CB   C   3.031  -0.248 -12.495 1.00 . B B . 208 THR CB   1 1 
       20 13284 2 2  1 THR CG2  C   2.859   1.000 -13.352 1.00 . B B . 208 THR CG2  1 1 
       20 13285 2 2  1 THR H1   H   4.164  -1.163 -10.194 1.00 . B B . 208 THR H1   1 1 
       20 13286 2 2  1 THR H2   H   2.704  -1.971 -10.484 1.00 . B B . 208 THR H2   1 1 
       20 13287 2 2  1 THR H3   H   2.835  -0.905  -9.170 1.00 . B B . 208 THR H3   1 1 
       20 13288 2 2  1 THR HA   H   3.185   0.941 -10.717 1.00 . B B . 208 THR HA   1 1 
       20 13289 2 2  1 THR HB   H   2.374  -1.021 -12.870 1.00 . B B . 208 THR HB   1 1 
       20 13290 2 2  1 THR HG1  H   4.938  -0.010 -12.978 1.00 . B B . 208 THR HG1  1 1 
       20 13291 2 2  1 THR HG21 H   3.515   1.776 -12.989 1.00 . B B . 208 THR HG21 1 1 
       20 13292 2 2  1 THR HG22 H   1.834   1.338 -13.295 1.00 . B B . 208 THR HG22 1 1 
       20 13293 2 2  1 THR HG23 H   3.106   0.769 -14.378 1.00 . B B . 208 THR HG23 1 1 
       20 13294 2 2  1 THR N    N   3.126  -1.077 -10.158 1.00 . B B . 208 THR N    1 1 
       20 13295 2 2  1 THR O    O   0.695   1.362 -10.704 1.00 . B B . 208 THR O    1 1 
       20 13296 2 2  1 THR OG1  O   4.387  -0.700 -12.578 1.00 . B B . 208 THR OG1  1 1 
       20 13297 2 2  2 SER C    C  -1.415  -1.796  -9.713 1.00 . B B . 209 SER C    1 1 
       20 13298 2 2  2 SER CA   C  -1.018  -0.816 -10.813 1.00 . B B . 209 SER CA   1 1 
       20 13299 2 2  2 SER CB   C  -1.710  -1.166 -12.133 1.00 . B B . 209 SER CB   1 1 
       20 13300 2 2  2 SER H    H   0.859  -1.711 -11.178 1.00 . B B . 209 SER H    1 1 
       20 13301 2 2  2 SER HA   H  -1.299   0.182 -10.513 1.00 . B B . 209 SER HA   1 1 
       20 13302 2 2  2 SER HB2  H  -1.392  -2.148 -12.456 1.00 . B B . 209 SER HB2  1 1 
       20 13303 2 2  2 SER HB3  H  -2.780  -1.163 -11.991 1.00 . B B . 209 SER HB3  1 1 
       20 13304 2 2  2 SER HG   H  -2.122   0.385 -13.267 1.00 . B B . 209 SER HG   1 1 
       20 13305 2 2  2 SER N    N   0.425  -0.849 -10.987 1.00 . B B . 209 SER N    1 1 
       20 13306 2 2  2 SER O    O  -0.750  -2.813  -9.519 1.00 . B B . 209 SER O    1 1 
       20 13307 2 2  2 SER OG   O  -1.377  -0.223 -13.143 1.00 . B B . 209 SER OG   1 1 
       20 13308 2 2  3 .   C    C  -3.800  -3.477  -8.322 1.00 . B B . 210 SEP C    1 1 
       20 13309 2 2  3 .   CA   C  -2.884  -2.341  -7.883 1.00 . B B . 210 SEP CA   1 1 
       20 13310 2 2  3 .   CB   C  -3.566  -1.509  -6.775 1.00 . B B . 210 SEP CB   1 1 
       20 13311 2 2  3 .   H    H  -3.052  -0.728  -9.246 1.00 . B B . 210 SEP H    1 1 
       20 13312 2 2  3 .   HA   H  -1.981  -2.772  -7.479 1.00 . B B . 210 SEP HA   1 1 
       20 13313 2 2  3 .   HB2  H  -3.703  -2.146  -5.916 1.00 . B B . 210 SEP HB2  1 1 
       20 13314 2 2  3 .   HB3  H  -2.929  -0.679  -6.494 1.00 . B B . 210 SEP HB3  1 1 
       20 13315 2 2  3 .   N    N  -2.499  -1.513  -9.009 1.00 . B B . 210 SEP N    1 1 
       20 13316 2 2  3 .   O    O  -4.600  -3.345  -9.247 1.00 . B B . 210 SEP O    1 1 
       20 13317 2 2  3 .   O1P  O  -3.961   0.647  -8.854 1.00 . B B . 210 SEP O1P  1 1 
       20 13318 2 2  3 .   O2P  O  -5.760  -0.796  -9.502 1.00 . B B . 210 SEP O2P  1 1 
       20 13319 2 2  3 .   O3P  O  -6.160   0.985  -7.964 1.00 . B B . 210 SEP O3P  1 1 
       20 13320 2 2  3 .   OG   O  -4.852  -1.009  -7.158 1.00 . B B . 210 SEP OG   1 1 
       20 13321 2 2  3 .   P    P  -5.186  -0.014  -8.409 1.00 . B B . 210 SEP P    1 1 
       20 13322 2 2  4 ASP C    C  -5.617  -5.828  -6.734 1.00 . B B . 211 ASP C    1 1 
       20 13323 2 2  4 ASP CA   C  -4.550  -5.730  -7.853 1.00 . B B . 211 ASP CA   1 1 
       20 13324 2 2  4 ASP CB   C  -3.767  -7.039  -7.944 1.00 . B B . 211 ASP CB   1 1 
       20 13325 2 2  4 ASP CG   C  -4.557  -8.136  -8.626 1.00 . B B . 211 ASP CG   1 1 
       20 13326 2 2  4 ASP H    H  -2.900  -4.704  -7.046 1.00 . B B . 211 ASP H    1 1 
       20 13327 2 2  4 ASP HA   H  -5.062  -5.575  -8.791 1.00 . B B . 211 ASP HA   1 1 
       20 13328 2 2  4 ASP HB2  H  -2.862  -6.872  -8.507 1.00 . B B . 211 ASP HB2  1 1 
       20 13329 2 2  4 ASP HB3  H  -3.512  -7.367  -6.946 1.00 . B B . 211 ASP HB3  1 1 
       20 13330 2 2  4 ASP N    N  -3.647  -4.611  -7.668 1.00 . B B . 211 ASP N    1 1 
       20 13331 2 2  4 ASP O    O  -6.677  -6.408  -6.968 1.00 . B B . 211 ASP O    1 1 
       20 13332 2 2  4 ASP OD1  O  -5.285  -8.876  -7.937 1.00 . B B . 211 ASP OD1  1 1 
       20 13333 2 2  4 ASP OD2  O  -4.452  -8.254  -9.866 1.00 . B B . 211 ASP OD2  1 1 
       20 13334 2 2  5 PRO C    C  -7.292  -4.217  -4.341 1.00 . B B . 212 PRO C    1 1 
       20 13335 2 2  5 PRO CA   C  -6.338  -5.414  -4.409 1.00 . B B . 212 PRO CA   1 1 
       20 13336 2 2  5 PRO CB   C  -5.416  -5.435  -3.192 1.00 . B B . 212 PRO CB   1 1 
       20 13337 2 2  5 PRO CD   C  -4.201  -4.540  -5.026 1.00 . B B . 212 PRO CD   1 1 
       20 13338 2 2  5 PRO CG   C  -4.350  -4.521  -3.523 1.00 . B B . 212 PRO CG   1 1 
       20 13339 2 2  5 PRO HA   H  -6.902  -6.333  -4.464 1.00 . B B . 212 PRO HA   1 1 
       20 13340 2 2  5 PRO HB2  H  -5.939  -5.115  -2.313 1.00 . B B . 212 PRO HB2  1 1 
       20 13341 2 2  5 PRO HB3  H  -5.002  -6.403  -3.042 1.00 . B B . 212 PRO HB3  1 1 
       20 13342 2 2  5 PRO HD2  H  -4.211  -3.533  -5.416 1.00 . B B . 212 PRO HD2  1 1 
       20 13343 2 2  5 PRO HD3  H  -3.287  -5.043  -5.305 1.00 . B B . 212 PRO HD3  1 1 
       20 13344 2 2  5 PRO HG2  H  -4.608  -3.543  -3.162 1.00 . B B . 212 PRO HG2  1 1 
       20 13345 2 2  5 PRO HG3  H  -3.455  -4.891  -3.060 1.00 . B B . 212 PRO HG3  1 1 
       20 13346 2 2  5 PRO N    N  -5.381  -5.294  -5.497 1.00 . B B . 212 PRO N    1 1 
       20 13347 2 2  5 PRO O    O  -6.992  -3.134  -4.850 1.00 . B B . 212 PRO O    1 1 
       20 13348 2 2  6 GLY C    C  -9.123  -2.542  -2.269 1.00 . B B . 213 GLY C    1 1 
       20 13349 2 2  6 GLY CA   C  -9.391  -3.355  -3.518 1.00 . B B . 213 GLY CA   1 1 
       20 13350 2 2  6 GLY H    H  -8.593  -5.297  -3.286 1.00 . B B . 213 GLY H    1 1 
       20 13351 2 2  6 GLY HA2  H  -9.351  -2.705  -4.381 1.00 . B B . 213 GLY HA2  1 1 
       20 13352 2 2  6 GLY HA3  H -10.375  -3.792  -3.449 1.00 . B B . 213 GLY HA3  1 1 
       20 13353 2 2  6 GLY N    N  -8.416  -4.413  -3.677 1.00 . B B . 213 GLY N    1 1 
       20 13354 2 2  6 GLY O    O  -8.452  -3.018  -1.351 1.00 . B B . 213 GLY O    1 1 
       20 13355 2 2  7 .   C    C -10.338  -0.645   0.018 1.00 . B B . 214 SEP C    1 1 
       20 13356 2 2  7 .   CA   C  -9.359  -0.409  -1.134 1.00 . B B . 214 SEP CA   1 1 
       20 13357 2 2  7 .   CB   C  -9.469   1.038  -1.653 1.00 . B B . 214 SEP CB   1 1 
       20 13358 2 2  7 .   H    H -10.295  -1.060  -2.912 1.00 . B B . 214 SEP H    1 1 
       20 13359 2 2  7 .   HA   H  -8.352  -0.600  -0.795 1.00 . B B . 214 SEP HA   1 1 
       20 13360 2 2  7 .   HB2  H  -9.586   1.022  -2.721 1.00 . B B . 214 SEP HB2  1 1 
       20 13361 2 2  7 .   HB3  H -10.324   1.517  -1.201 1.00 . B B . 214 SEP HB3  1 1 
       20 13362 2 2  7 .   N    N  -9.669  -1.337  -2.211 1.00 . B B . 214 SEP N    1 1 
       20 13363 2 2  7 .   O    O -11.544  -0.821  -0.190 1.00 . B B . 214 SEP O    1 1 
       20 13364 2 2  7 .   O1P  O  -9.266   2.591   0.827 1.00 . B B . 214 SEP O1P  1 1 
       20 13365 2 2  7 .   O2P  O  -6.956   1.863   0.723 1.00 . B B . 214 SEP O2P  1 1 
       20 13366 2 2  7 .   O3P  O  -7.600   3.944  -0.266 1.00 . B B . 214 SEP O3P  1 1 
       20 13367 2 2  7 .   OG   O  -8.313   1.799  -1.366 1.00 . B B . 214 SEP OG   1 1 
       20 13368 2 2  7 .   P    P  -8.029   2.576   0.033 1.00 . B B . 214 SEP P    1 1 
       20 13369 2 2  8 PRO C    C -11.307   0.050   3.155 1.00 . B B . 215 PRO C    1 1 
       20 13370 2 2  8 PRO CA   C -10.550  -1.075   2.450 1.00 . B B . 215 PRO CA   1 1 
       20 13371 2 2  8 PRO CB   C  -9.401  -1.547   3.386 1.00 . B B . 215 PRO CB   1 1 
       20 13372 2 2  8 PRO CD   C  -8.403  -0.464   1.552 1.00 . B B . 215 PRO CD   1 1 
       20 13373 2 2  8 PRO CG   C  -8.179  -1.564   2.533 1.00 . B B . 215 PRO CG   1 1 
       20 13374 2 2  8 PRO HA   H -11.214  -1.900   2.255 1.00 . B B . 215 PRO HA   1 1 
       20 13375 2 2  8 PRO HB2  H  -9.273  -0.838   4.207 1.00 . B B . 215 PRO HB2  1 1 
       20 13376 2 2  8 PRO HB3  H  -9.627  -2.528   3.777 1.00 . B B . 215 PRO HB3  1 1 
       20 13377 2 2  8 PRO HD2  H  -8.225   0.500   2.006 1.00 . B B . 215 PRO HD2  1 1 
       20 13378 2 2  8 PRO HD3  H  -7.791  -0.599   0.672 1.00 . B B . 215 PRO HD3  1 1 
       20 13379 2 2  8 PRO HG2  H  -7.302  -1.368   3.133 1.00 . B B . 215 PRO HG2  1 1 
       20 13380 2 2  8 PRO HG3  H  -8.090  -2.513   2.026 1.00 . B B . 215 PRO HG3  1 1 
       20 13381 2 2  8 PRO N    N  -9.814  -0.661   1.248 1.00 . B B . 215 PRO N    1 1 
       20 13382 2 2  8 PRO O    O -10.816   1.155   3.340 1.00 . B B . 215 PRO O    1 1 
       20 13383 2 2  9 PHE C    C -13.184   0.119   5.845 1.00 . B B . 216 PHE C    1 1 
       20 13384 2 2  9 PHE CA   C -13.325   0.597   4.407 1.00 . B B . 216 PHE CA   1 1 
       20 13385 2 2  9 PHE CB   C -14.800   0.571   3.985 1.00 . B B . 216 PHE CB   1 1 
       20 13386 2 2  9 PHE CD1  C -15.036   0.335   1.495 1.00 . B B . 216 PHE CD1  1 1 
       20 13387 2 2  9 PHE CD2  C -15.328   2.495   2.466 1.00 . B B . 216 PHE CD2  1 1 
       20 13388 2 2  9 PHE CE1  C -15.277   0.863   0.241 1.00 . B B . 216 PHE CE1  1 1 
       20 13389 2 2  9 PHE CE2  C -15.570   3.028   1.215 1.00 . B B . 216 PHE CE2  1 1 
       20 13390 2 2  9 PHE CG   C -15.057   1.145   2.621 1.00 . B B . 216 PHE CG   1 1 
       20 13391 2 2  9 PHE CZ   C -15.545   2.210   0.102 1.00 . B B . 216 PHE CZ   1 1 
       20 13392 2 2  9 PHE H    H -12.925  -1.115   3.243 1.00 . B B . 216 PHE H    1 1 
       20 13393 2 2  9 PHE HA   H -12.941   1.605   4.326 1.00 . B B . 216 PHE HA   1 1 
       20 13394 2 2  9 PHE HB2  H -15.145  -0.451   3.982 1.00 . B B . 216 PHE HB2  1 1 
       20 13395 2 2  9 PHE HB3  H -15.381   1.136   4.700 1.00 . B B . 216 PHE HB3  1 1 
       20 13396 2 2  9 PHE HD1  H -14.827  -0.718   1.604 1.00 . B B . 216 PHE HD1  1 1 
       20 13397 2 2  9 PHE HD2  H -15.350   3.135   3.336 1.00 . B B . 216 PHE HD2  1 1 
       20 13398 2 2  9 PHE HE1  H -15.255   0.223  -0.629 1.00 . B B . 216 PHE HE1  1 1 
       20 13399 2 2  9 PHE HE2  H -15.780   4.081   1.109 1.00 . B B . 216 PHE HE2  1 1 
       20 13400 2 2  9 PHE HZ   H -15.734   2.626  -0.877 1.00 . B B . 216 PHE HZ   1 1 
       20 13401 2 2  9 PHE N    N -12.535  -0.270   3.546 1.00 . B B . 216 PHE N    1 1 
       20 13402 2 2  9 PHE O    O -13.893   0.571   6.744 1.00 . B B . 216 PHE O    1 1 
       20 13403 2 2 10 GLN C    C -11.138  -0.516   8.204 1.00 . B B . 217 GLN C    1 1 
       20 13404 2 2 10 GLN CA   C -12.004  -1.416   7.331 1.00 . B B . 217 GLN CA   1 1 
       20 13405 2 2 10 GLN CB   C -11.321  -2.775   7.136 1.00 . B B . 217 GLN CB   1 1 
       20 13406 2 2 10 GLN CD   C -13.365  -4.250   6.806 1.00 . B B . 217 GLN CD   1 1 
       20 13407 2 2 10 GLN CG   C -12.075  -3.719   6.207 1.00 . B B . 217 GLN CG   1 1 
       20 13408 2 2 10 GLN H    H -11.671  -1.043   5.288 1.00 . B B . 217 GLN H    1 1 
       20 13409 2 2 10 GLN HA   H -12.959  -1.565   7.812 1.00 . B B . 217 GLN HA   1 1 
       20 13410 2 2 10 GLN HB2  H -10.337  -2.614   6.722 1.00 . B B . 217 GLN HB2  1 1 
       20 13411 2 2 10 GLN HB3  H -11.222  -3.257   8.099 1.00 . B B . 217 GLN HB3  1 1 
       20 13412 2 2 10 GLN HE21 H -13.208  -5.898   5.712 1.00 . B B . 217 GLN HE21 1 1 
       20 13413 2 2 10 GLN HE22 H -14.590  -5.816   6.758 1.00 . B B . 217 GLN HE22 1 1 
       20 13414 2 2 10 GLN HG2  H -12.313  -3.190   5.297 1.00 . B B . 217 GLN HG2  1 1 
       20 13415 2 2 10 GLN HG3  H -11.433  -4.557   5.975 1.00 . B B . 217 GLN HG3  1 1 
       20 13416 2 2 10 GLN N    N -12.241  -0.794   6.039 1.00 . B B . 217 GLN N    1 1 
       20 13417 2 2 10 GLN NE2  N -13.761  -5.437   6.382 1.00 . B B . 217 GLN NE2  1 1 
       20 13418 2 2 10 GLN O    O -11.684   0.120   9.127 1.00 . B B . 217 GLN O    1 1 
       20 13419 2 2 10 GLN OXT  O  -9.916  -0.437   7.954 1.00 . B B . 217 GLN OXT  1 1 
       20 13420 2 2 10 GLN OE1  O -14.005  -3.598   7.632 1.00 . B B . 217 GLN OE1  1 1 
       21 13421 1 1  4 GLU C    C  11.750   4.842   2.885 1.00 . A A . 235 GLU C    1 1 
       21 13422 1 1  4 GLU CA   C  12.228   6.246   2.543 1.00 . A A . 235 GLU CA   1 1 
       21 13423 1 1  4 GLU CB   C  13.601   6.494   3.173 1.00 . A A . 235 GLU CB   1 1 
       21 13424 1 1  4 GLU CD   C  14.298   8.115   1.377 1.00 . A A . 235 GLU CD   1 1 
       21 13425 1 1  4 GLU CG   C  14.162   7.869   2.864 1.00 . A A . 235 GLU CG   1 1 
       21 13426 1 1  4 GLU H    H  11.601   8.216   2.817 1.00 . A A . 235 GLU H    1 1 
       21 13427 1 1  4 GLU HA   H  12.309   6.335   1.470 1.00 . A A . 235 GLU HA   1 1 
       21 13428 1 1  4 GLU HB2  H  13.518   6.393   4.245 1.00 . A A . 235 GLU HB2  1 1 
       21 13429 1 1  4 GLU HB3  H  14.293   5.752   2.802 1.00 . A A . 235 GLU HB3  1 1 
       21 13430 1 1  4 GLU HG2  H  13.502   8.616   3.280 1.00 . A A . 235 GLU HG2  1 1 
       21 13431 1 1  4 GLU HG3  H  15.138   7.956   3.320 1.00 . A A . 235 GLU HG3  1 1 
       21 13432 1 1  4 GLU N    N  11.255   7.257   3.022 1.00 . A A . 235 GLU N    1 1 
       21 13433 1 1  4 GLU O    O  11.647   4.483   4.055 1.00 . A A . 235 GLU O    1 1 
       21 13434 1 1  4 GLU OE1  O  13.319   8.577   0.758 1.00 . A A . 235 GLU OE1  1 1 
       21 13435 1 1  4 GLU OE2  O  15.381   7.842   0.821 1.00 . A A . 235 GLU OE2  1 1 
       21 13436 1 1  5 LEU C    C  11.941   1.672   1.559 1.00 . A A . 236 LEU C    1 1 
       21 13437 1 1  5 LEU CA   C  10.941   2.696   2.074 1.00 . A A . 236 LEU CA   1 1 
       21 13438 1 1  5 LEU CB   C   9.596   2.463   1.348 1.00 . A A . 236 LEU CB   1 1 
       21 13439 1 1  5 LEU CD1  C   8.345   3.892   3.004 1.00 . A A . 236 LEU CD1  1 1 
       21 13440 1 1  5 LEU CD2  C   8.757   4.736   0.676 1.00 . A A . 236 LEU CD2  1 1 
       21 13441 1 1  5 LEU CG   C   8.494   3.512   1.540 1.00 . A A . 236 LEU CG   1 1 
       21 13442 1 1  5 LEU H    H  11.593   4.373   0.942 1.00 . A A . 236 LEU H    1 1 
       21 13443 1 1  5 LEU HA   H  10.802   2.551   3.136 1.00 . A A . 236 LEU HA   1 1 
       21 13444 1 1  5 LEU HB2  H   9.796   2.374   0.294 1.00 . A A . 236 LEU HB2  1 1 
       21 13445 1 1  5 LEU HB3  H   9.206   1.514   1.688 1.00 . A A . 236 LEU HB3  1 1 
       21 13446 1 1  5 LEU HD11 H   7.565   4.632   3.109 1.00 . A A . 236 LEU HD11 1 1 
       21 13447 1 1  5 LEU HD12 H   9.277   4.298   3.369 1.00 . A A . 236 LEU HD12 1 1 
       21 13448 1 1  5 LEU HD13 H   8.086   3.014   3.577 1.00 . A A . 236 LEU HD13 1 1 
       21 13449 1 1  5 LEU HD21 H   8.780   4.442  -0.362 1.00 . A A . 236 LEU HD21 1 1 
       21 13450 1 1  5 LEU HD22 H   9.707   5.169   0.950 1.00 . A A . 236 LEU HD22 1 1 
       21 13451 1 1  5 LEU HD23 H   7.971   5.462   0.830 1.00 . A A . 236 LEU HD23 1 1 
       21 13452 1 1  5 LEU HG   H   7.555   3.084   1.222 1.00 . A A . 236 LEU HG   1 1 
       21 13453 1 1  5 LEU N    N  11.452   4.048   1.864 1.00 . A A . 236 LEU N    1 1 
       21 13454 1 1  5 LEU O    O  12.904   2.024   0.875 1.00 . A A . 236 LEU O    1 1 
       21 13455 1 1  6 PRO C    C  11.914  -0.897  -0.175 1.00 . A A . 237 PRO C    1 1 
       21 13456 1 1  6 PRO CA   C  12.419  -0.719   1.248 1.00 . A A . 237 PRO CA   1 1 
       21 13457 1 1  6 PRO CB   C  12.070  -1.945   2.105 1.00 . A A . 237 PRO CB   1 1 
       21 13458 1 1  6 PRO CD   C  10.860  -0.063   2.993 1.00 . A A . 237 PRO CD   1 1 
       21 13459 1 1  6 PRO CG   C  11.419  -1.416   3.341 1.00 . A A . 237 PRO CG   1 1 
       21 13460 1 1  6 PRO HA   H  13.490  -0.586   1.217 1.00 . A A . 237 PRO HA   1 1 
       21 13461 1 1  6 PRO HB2  H  11.406  -2.593   1.553 1.00 . A A . 237 PRO HB2  1 1 
       21 13462 1 1  6 PRO HB3  H  12.978  -2.482   2.344 1.00 . A A . 237 PRO HB3  1 1 
       21 13463 1 1  6 PRO HD2  H   9.839  -0.152   2.655 1.00 . A A . 237 PRO HD2  1 1 
       21 13464 1 1  6 PRO HD3  H  10.922   0.606   3.846 1.00 . A A . 237 PRO HD3  1 1 
       21 13465 1 1  6 PRO HG2  H  10.621  -2.079   3.646 1.00 . A A . 237 PRO HG2  1 1 
       21 13466 1 1  6 PRO HG3  H  12.150  -1.327   4.131 1.00 . A A . 237 PRO HG3  1 1 
       21 13467 1 1  6 PRO N    N  11.737   0.394   1.906 1.00 . A A . 237 PRO N    1 1 
       21 13468 1 1  6 PRO O    O  10.845  -0.406  -0.546 1.00 . A A . 237 PRO O    1 1 
       21 13469 1 1  7 GLU C    C  11.187  -2.618  -2.661 1.00 . A A . 238 GLU C    1 1 
       21 13470 1 1  7 GLU CA   C  12.441  -1.789  -2.375 1.00 . A A . 238 GLU CA   1 1 
       21 13471 1 1  7 GLU CB   C  13.659  -2.461  -3.019 1.00 . A A . 238 GLU CB   1 1 
       21 13472 1 1  7 GLU CD   C  13.462  -1.389  -5.296 1.00 . A A . 238 GLU CD   1 1 
       21 13473 1 1  7 GLU CG   C  13.526  -2.684  -4.517 1.00 . A A . 238 GLU CG   1 1 
       21 13474 1 1  7 GLU H    H  13.455  -2.080  -0.534 1.00 . A A . 238 GLU H    1 1 
       21 13475 1 1  7 GLU HA   H  12.317  -0.808  -2.804 1.00 . A A . 238 GLU HA   1 1 
       21 13476 1 1  7 GLU HB2  H  14.527  -1.842  -2.846 1.00 . A A . 238 GLU HB2  1 1 
       21 13477 1 1  7 GLU HB3  H  13.814  -3.421  -2.547 1.00 . A A . 238 GLU HB3  1 1 
       21 13478 1 1  7 GLU HG2  H  14.380  -3.249  -4.860 1.00 . A A . 238 GLU HG2  1 1 
       21 13479 1 1  7 GLU HG3  H  12.624  -3.247  -4.706 1.00 . A A . 238 GLU HG3  1 1 
       21 13480 1 1  7 GLU N    N  12.682  -1.632  -0.944 1.00 . A A . 238 GLU N    1 1 
       21 13481 1 1  7 GLU O    O  11.050  -3.753  -2.195 1.00 . A A . 238 GLU O    1 1 
       21 13482 1 1  7 GLU OE1  O  12.352  -0.990  -5.706 1.00 . A A . 238 GLU OE1  1 1 
       21 13483 1 1  7 GLU OE2  O  14.525  -0.774  -5.506 1.00 . A A . 238 GLU OE2  1 1 
       21 13484 1 1  8 GLY C    C   7.780  -2.240  -3.555 1.00 . A A . 239 GLY C    1 1 
       21 13485 1 1  8 GLY CA   C   9.142  -2.799  -3.933 1.00 . A A . 239 GLY CA   1 1 
       21 13486 1 1  8 GLY H    H  10.368  -1.088  -3.670 1.00 . A A . 239 GLY H    1 1 
       21 13487 1 1  8 GLY HA2  H   9.206  -2.835  -5.009 1.00 . A A . 239 GLY HA2  1 1 
       21 13488 1 1  8 GLY HA3  H   9.217  -3.807  -3.553 1.00 . A A . 239 GLY HA3  1 1 
       21 13489 1 1  8 GLY N    N  10.269  -2.039  -3.431 1.00 . A A . 239 GLY N    1 1 
       21 13490 1 1  8 GLY O    O   6.758  -2.799  -3.951 1.00 . A A . 239 GLY O    1 1 
       21 13491 1 1  9 TYR C    C   6.102   0.603  -3.234 1.00 . A A . 240 TYR C    1 1 
       21 13492 1 1  9 TYR CA   C   6.464  -0.588  -2.364 1.00 . A A . 240 TYR CA   1 1 
       21 13493 1 1  9 TYR CB   C   6.514  -0.110  -0.904 1.00 . A A . 240 TYR CB   1 1 
       21 13494 1 1  9 TYR CD1  C   8.149  -1.223   0.654 1.00 . A A . 240 TYR CD1  1 1 
       21 13495 1 1  9 TYR CD2  C   5.960  -2.137   0.482 1.00 . A A . 240 TYR CD2  1 1 
       21 13496 1 1  9 TYR CE1  C   8.493  -2.200   1.560 1.00 . A A . 240 TYR CE1  1 1 
       21 13497 1 1  9 TYR CE2  C   6.295  -3.121   1.393 1.00 . A A . 240 TYR CE2  1 1 
       21 13498 1 1  9 TYR CG   C   6.880  -1.176   0.098 1.00 . A A . 240 TYR CG   1 1 
       21 13499 1 1  9 TYR CZ   C   7.565  -3.150   1.925 1.00 . A A . 240 TYR CZ   1 1 
       21 13500 1 1  9 TYR H    H   8.581  -0.739  -2.502 1.00 . A A . 240 TYR H    1 1 
       21 13501 1 1  9 TYR HA   H   5.698  -1.358  -2.473 1.00 . A A . 240 TYR HA   1 1 
       21 13502 1 1  9 TYR HB2  H   7.245   0.680  -0.819 1.00 . A A . 240 TYR HB2  1 1 
       21 13503 1 1  9 TYR HB3  H   5.544   0.279  -0.630 1.00 . A A . 240 TYR HB3  1 1 
       21 13504 1 1  9 TYR HD1  H   8.877  -0.474   0.371 1.00 . A A . 240 TYR HD1  1 1 
       21 13505 1 1  9 TYR HD2  H   4.964  -2.105   0.069 1.00 . A A . 240 TYR HD2  1 1 
       21 13506 1 1  9 TYR HE1  H   9.482  -2.210   1.983 1.00 . A A . 240 TYR HE1  1 1 
       21 13507 1 1  9 TYR HE2  H   5.565  -3.866   1.678 1.00 . A A . 240 TYR HE2  1 1 
       21 13508 1 1  9 TYR HH   H   8.354  -3.733   3.577 1.00 . A A . 240 TYR HH   1 1 
       21 13509 1 1  9 TYR N    N   7.742  -1.163  -2.785 1.00 . A A . 240 TYR N    1 1 
       21 13510 1 1  9 TYR O    O   6.913   1.510  -3.421 1.00 . A A . 240 TYR O    1 1 
       21 13511 1 1  9 TYR OH   O   7.905  -4.130   2.826 1.00 . A A . 240 TYR OH   1 1 
       21 13512 1 1 10 GLU C    C   3.409   2.542  -3.590 1.00 . A A . 241 GLU C    1 1 
       21 13513 1 1 10 GLU CA   C   4.387   1.768  -4.468 1.00 . A A . 241 GLU CA   1 1 
       21 13514 1 1 10 GLU CB   C   3.745   1.337  -5.798 1.00 . A A . 241 GLU CB   1 1 
       21 13515 1 1 10 GLU CD   C   1.245   0.950  -5.854 1.00 . A A . 241 GLU CD   1 1 
       21 13516 1 1 10 GLU CG   C   2.614   0.326  -5.669 1.00 . A A . 241 GLU CG   1 1 
       21 13517 1 1 10 GLU H    H   4.296  -0.164  -3.613 1.00 . A A . 241 GLU H    1 1 
       21 13518 1 1 10 GLU HA   H   5.234   2.406  -4.680 1.00 . A A . 241 GLU HA   1 1 
       21 13519 1 1 10 GLU HB2  H   3.352   2.213  -6.290 1.00 . A A . 241 GLU HB2  1 1 
       21 13520 1 1 10 GLU HB3  H   4.512   0.904  -6.424 1.00 . A A . 241 GLU HB3  1 1 
       21 13521 1 1 10 GLU HG2  H   2.744  -0.443  -6.417 1.00 . A A . 241 GLU HG2  1 1 
       21 13522 1 1 10 GLU HG3  H   2.658  -0.120  -4.686 1.00 . A A . 241 GLU HG3  1 1 
       21 13523 1 1 10 GLU N    N   4.884   0.617  -3.740 1.00 . A A . 241 GLU N    1 1 
       21 13524 1 1 10 GLU O    O   2.602   1.950  -2.868 1.00 . A A . 241 GLU O    1 1 
       21 13525 1 1 10 GLU OE1  O   0.485   1.023  -4.875 1.00 . A A . 241 GLU OE1  1 1 
       21 13526 1 1 10 GLU OE2  O   0.932   1.378  -6.991 1.00 . A A . 241 GLU OE2  1 1 
       21 13527 1 1 11 GLN C    C   1.381   5.033  -3.604 1.00 . A A . 242 GLN C    1 1 
       21 13528 1 1 11 GLN CA   C   2.635   4.700  -2.817 1.00 . A A . 242 GLN CA   1 1 
       21 13529 1 1 11 GLN CB   C   3.369   5.973  -2.387 1.00 . A A . 242 GLN CB   1 1 
       21 13530 1 1 11 GLN CD   C   1.462   7.342  -1.386 1.00 . A A . 242 GLN CD   1 1 
       21 13531 1 1 11 GLN CG   C   2.797   6.665  -1.151 1.00 . A A . 242 GLN CG   1 1 
       21 13532 1 1 11 GLN H    H   4.178   4.281  -4.206 1.00 . A A . 242 GLN H    1 1 
       21 13533 1 1 11 GLN HA   H   2.355   4.137  -1.937 1.00 . A A . 242 GLN HA   1 1 
       21 13534 1 1 11 GLN HB2  H   4.392   5.714  -2.178 1.00 . A A . 242 GLN HB2  1 1 
       21 13535 1 1 11 GLN HB3  H   3.348   6.677  -3.206 1.00 . A A . 242 GLN HB3  1 1 
       21 13536 1 1 11 GLN HE21 H   0.498   5.722  -0.771 1.00 . A A . 242 GLN HE21 1 1 
       21 13537 1 1 11 GLN HE22 H  -0.493   7.043  -1.272 1.00 . A A . 242 GLN HE22 1 1 
       21 13538 1 1 11 GLN HG2  H   2.665   5.926  -0.376 1.00 . A A . 242 GLN HG2  1 1 
       21 13539 1 1 11 GLN HG3  H   3.505   7.410  -0.816 1.00 . A A . 242 GLN HG3  1 1 
       21 13540 1 1 11 GLN N    N   3.506   3.861  -3.624 1.00 . A A . 242 GLN N    1 1 
       21 13541 1 1 11 GLN NE2  N   0.382   6.633  -1.112 1.00 . A A . 242 GLN NE2  1 1 
       21 13542 1 1 11 GLN O    O   1.406   5.831  -4.546 1.00 . A A . 242 GLN O    1 1 
       21 13543 1 1 11 GLN OE1  O   1.406   8.506  -1.783 1.00 . A A . 242 GLN OE1  1 1 
       21 13544 1 1 12 ARG C    C  -1.944   5.443  -3.243 1.00 . A A . 243 ARG C    1 1 
       21 13545 1 1 12 ARG CA   C  -0.954   4.530  -3.957 1.00 . A A . 243 ARG CA   1 1 
       21 13546 1 1 12 ARG CB   C  -1.571   3.157  -4.195 1.00 . A A . 243 ARG CB   1 1 
       21 13547 1 1 12 ARG CD   C  -3.050   1.896  -5.774 1.00 . A A . 243 ARG CD   1 1 
       21 13548 1 1 12 ARG CG   C  -2.801   3.213  -5.071 1.00 . A A . 243 ARG CG   1 1 
       21 13549 1 1 12 ARG CZ   C  -4.213   2.173  -7.928 1.00 . A A . 243 ARG CZ   1 1 
       21 13550 1 1 12 ARG H    H   0.323   3.826  -2.431 1.00 . A A . 243 ARG H    1 1 
       21 13551 1 1 12 ARG HA   H  -0.718   4.969  -4.916 1.00 . A A . 243 ARG HA   1 1 
       21 13552 1 1 12 ARG HB2  H  -0.841   2.520  -4.673 1.00 . A A . 243 ARG HB2  1 1 
       21 13553 1 1 12 ARG HB3  H  -1.849   2.726  -3.246 1.00 . A A . 243 ARG HB3  1 1 
       21 13554 1 1 12 ARG HD2  H  -2.192   1.650  -6.383 1.00 . A A . 243 ARG HD2  1 1 
       21 13555 1 1 12 ARG HD3  H  -3.197   1.127  -5.030 1.00 . A A . 243 ARG HD3  1 1 
       21 13556 1 1 12 ARG HE   H  -5.113   1.858  -6.170 1.00 . A A . 243 ARG HE   1 1 
       21 13557 1 1 12 ARG HG2  H  -3.658   3.449  -4.456 1.00 . A A . 243 ARG HG2  1 1 
       21 13558 1 1 12 ARG HG3  H  -2.666   3.986  -5.810 1.00 . A A . 243 ARG HG3  1 1 
       21 13559 1 1 12 ARG HH11 H  -2.203   2.125  -8.065 1.00 . A A . 243 ARG HH11 1 1 
       21 13560 1 1 12 ARG HH12 H  -3.051   2.361  -9.562 1.00 . A A . 243 ARG HH12 1 1 
       21 13561 1 1 12 ARG HH21 H  -6.222   2.180  -8.134 1.00 . A A . 243 ARG HH21 1 1 
       21 13562 1 1 12 ARG HH22 H  -5.328   2.404  -9.603 1.00 . A A . 243 ARG HH22 1 1 
       21 13563 1 1 12 ARG N    N   0.289   4.402  -3.223 1.00 . A A . 243 ARG N    1 1 
       21 13564 1 1 12 ARG NE   N  -4.238   1.971  -6.617 1.00 . A A . 243 ARG NE   1 1 
       21 13565 1 1 12 ARG NH1  N  -3.061   2.231  -8.566 1.00 . A A . 243 ARG NH1  1 1 
       21 13566 1 1 12 ARG NH2  N  -5.343   2.267  -8.610 1.00 . A A . 243 ARG NH2  1 1 
       21 13567 1 1 12 ARG O    O  -2.108   5.389  -2.022 1.00 . A A . 243 ARG O    1 1 
       21 13568 1 1 13 THR C    C  -4.886   7.111  -4.341 1.00 . A A . 244 THR C    1 1 
       21 13569 1 1 13 THR CA   C  -3.578   7.232  -3.565 1.00 . A A . 244 THR CA   1 1 
       21 13570 1 1 13 THR CB   C  -3.023   8.666  -3.720 1.00 . A A . 244 THR CB   1 1 
       21 13571 1 1 13 THR CG2  C  -2.055   9.010  -2.600 1.00 . A A . 244 THR CG2  1 1 
       21 13572 1 1 13 THR H    H  -2.490   6.163  -5.005 1.00 . A A . 244 THR H    1 1 
       21 13573 1 1 13 THR HA   H  -3.765   7.045  -2.517 1.00 . A A . 244 THR HA   1 1 
       21 13574 1 1 13 THR HB   H  -3.852   9.357  -3.682 1.00 . A A . 244 THR HB   1 1 
       21 13575 1 1 13 THR HG1  H  -2.674   9.614  -5.418 1.00 . A A . 244 THR HG1  1 1 
       21 13576 1 1 13 THR HG21 H  -1.294   8.247  -2.532 1.00 . A A . 244 THR HG21 1 1 
       21 13577 1 1 13 THR HG22 H  -2.595   9.071  -1.668 1.00 . A A . 244 THR HG22 1 1 
       21 13578 1 1 13 THR HG23 H  -1.591   9.963  -2.808 1.00 . A A . 244 THR HG23 1 1 
       21 13579 1 1 13 THR N    N  -2.623   6.249  -4.042 1.00 . A A . 244 THR N    1 1 
       21 13580 1 1 13 THR O    O  -4.979   7.532  -5.494 1.00 . A A . 244 THR O    1 1 
       21 13581 1 1 13 THR OG1  O  -2.360   8.806  -4.985 1.00 . A A . 244 THR OG1  1 1 
       21 13582 1 1 14 THR C    C  -8.091   7.507  -4.068 1.00 . A A . 245 THR C    1 1 
       21 13583 1 1 14 THR CA   C  -7.176   6.326  -4.350 1.00 . A A . 245 THR CA   1 1 
       21 13584 1 1 14 THR CB   C  -7.853   5.009  -3.908 1.00 . A A . 245 THR CB   1 1 
       21 13585 1 1 14 THR CG2  C  -7.755   4.804  -2.401 1.00 . A A . 245 THR CG2  1 1 
       21 13586 1 1 14 THR H    H  -5.747   6.186  -2.802 1.00 . A A . 245 THR H    1 1 
       21 13587 1 1 14 THR HA   H  -7.009   6.272  -5.418 1.00 . A A . 245 THR HA   1 1 
       21 13588 1 1 14 THR HB   H  -7.342   4.196  -4.398 1.00 . A A . 245 THR HB   1 1 
       21 13589 1 1 14 THR HG1  H  -9.702   4.308  -3.775 1.00 . A A . 245 THR HG1  1 1 
       21 13590 1 1 14 THR HG21 H  -8.256   5.611  -1.892 1.00 . A A . 245 THR HG21 1 1 
       21 13591 1 1 14 THR HG22 H  -6.719   4.776  -2.104 1.00 . A A . 245 THR HG22 1 1 
       21 13592 1 1 14 THR HG23 H  -8.226   3.875  -2.138 1.00 . A A . 245 THR HG23 1 1 
       21 13593 1 1 14 THR N    N  -5.881   6.510  -3.718 1.00 . A A . 245 THR N    1 1 
       21 13594 1 1 14 THR O    O  -7.950   8.174  -3.039 1.00 . A A . 245 THR O    1 1 
       21 13595 1 1 14 THR OG1  O  -9.229   4.984  -4.305 1.00 . A A . 245 THR OG1  1 1 
       21 13596 1 1 15 VAL C    C -10.795   8.662  -3.563 1.00 . A A . 246 VAL C    1 1 
       21 13597 1 1 15 VAL CA   C  -9.999   8.841  -4.864 1.00 . A A . 246 VAL CA   1 1 
       21 13598 1 1 15 VAL CB   C -10.968   8.844  -6.071 1.00 . A A . 246 VAL CB   1 1 
       21 13599 1 1 15 VAL CG1  C -11.866  10.071  -6.054 1.00 . A A . 246 VAL CG1  1 1 
       21 13600 1 1 15 VAL CG2  C -10.197   8.771  -7.381 1.00 . A A . 246 VAL CG2  1 1 
       21 13601 1 1 15 VAL H    H  -8.996   7.245  -5.828 1.00 . A A . 246 VAL H    1 1 
       21 13602 1 1 15 VAL HA   H  -9.483   9.790  -4.835 1.00 . A A . 246 VAL HA   1 1 
       21 13603 1 1 15 VAL HB   H -11.597   7.967  -6.002 1.00 . A A . 246 VAL HB   1 1 
       21 13604 1 1 15 VAL HG11 H -12.522  10.049  -6.911 1.00 . A A . 246 VAL HG11 1 1 
       21 13605 1 1 15 VAL HG12 H -11.257  10.963  -6.088 1.00 . A A . 246 VAL HG12 1 1 
       21 13606 1 1 15 VAL HG13 H -12.456  10.074  -5.148 1.00 . A A . 246 VAL HG13 1 1 
       21 13607 1 1 15 VAL HG21 H  -9.543   9.627  -7.462 1.00 . A A . 246 VAL HG21 1 1 
       21 13608 1 1 15 VAL HG22 H -10.892   8.770  -8.208 1.00 . A A . 246 VAL HG22 1 1 
       21 13609 1 1 15 VAL HG23 H  -9.609   7.866  -7.403 1.00 . A A . 246 VAL HG23 1 1 
       21 13610 1 1 15 VAL N    N  -8.997   7.781  -5.007 1.00 . A A . 246 VAL N    1 1 
       21 13611 1 1 15 VAL O    O -11.450   9.587  -3.080 1.00 . A A . 246 VAL O    1 1 
       21 13612 1 1 16 GLN C    C -10.708   8.083  -0.621 1.00 . A A . 247 GLN C    1 1 
       21 13613 1 1 16 GLN CA   C -11.274   7.143  -1.693 1.00 . A A . 247 GLN CA   1 1 
       21 13614 1 1 16 GLN CB   C -10.939   5.687  -1.357 1.00 . A A . 247 GLN CB   1 1 
       21 13615 1 1 16 GLN CD   C -12.904   5.190   0.151 1.00 . A A . 247 GLN CD   1 1 
       21 13616 1 1 16 GLN CG   C -11.394   5.217   0.011 1.00 . A A . 247 GLN CG   1 1 
       21 13617 1 1 16 GLN H    H -10.279   6.736  -3.510 1.00 . A A . 247 GLN H    1 1 
       21 13618 1 1 16 GLN HA   H -12.347   7.260  -1.737 1.00 . A A . 247 GLN HA   1 1 
       21 13619 1 1 16 GLN HB2  H -11.401   5.050  -2.096 1.00 . A A . 247 GLN HB2  1 1 
       21 13620 1 1 16 GLN HB3  H  -9.867   5.561  -1.416 1.00 . A A . 247 GLN HB3  1 1 
       21 13621 1 1 16 GLN HE21 H -12.963   3.353  -0.616 1.00 . A A . 247 GLN HE21 1 1 
       21 13622 1 1 16 GLN HE22 H -14.489   4.046  -0.165 1.00 . A A . 247 GLN HE22 1 1 
       21 13623 1 1 16 GLN HG2  H -11.006   4.219   0.175 1.00 . A A . 247 GLN HG2  1 1 
       21 13624 1 1 16 GLN HG3  H -10.988   5.884   0.758 1.00 . A A . 247 GLN HG3  1 1 
       21 13625 1 1 16 GLN N    N -10.723   7.455  -3.009 1.00 . A A . 247 GLN N    1 1 
       21 13626 1 1 16 GLN NE2  N -13.515   4.089  -0.248 1.00 . A A . 247 GLN NE2  1 1 
       21 13627 1 1 16 GLN O    O -11.308   8.278   0.435 1.00 . A A . 247 GLN O    1 1 
       21 13628 1 1 16 GLN OE1  O -13.517   6.159   0.595 1.00 . A A . 247 GLN OE1  1 1 
       21 13629 1 1 17 GLY C    C  -7.964   8.979   0.986 1.00 . A A . 248 GLY C    1 1 
       21 13630 1 1 17 GLY CA   C  -8.939   9.607   0.015 1.00 . A A . 248 GLY CA   1 1 
       21 13631 1 1 17 GLY H    H  -9.069   8.408  -1.727 1.00 . A A . 248 GLY H    1 1 
       21 13632 1 1 17 GLY HA2  H  -8.419  10.352  -0.567 1.00 . A A . 248 GLY HA2  1 1 
       21 13633 1 1 17 GLY HA3  H  -9.727  10.088   0.575 1.00 . A A . 248 GLY HA3  1 1 
       21 13634 1 1 17 GLY N    N  -9.534   8.643  -0.891 1.00 . A A . 248 GLY N    1 1 
       21 13635 1 1 17 GLY O    O  -7.365   9.672   1.805 1.00 . A A . 248 GLY O    1 1 
       21 13636 1 1 18 GLN C    C  -5.737   6.362   1.044 1.00 . A A . 249 GLN C    1 1 
       21 13637 1 1 18 GLN CA   C  -6.911   6.958   1.810 1.00 . A A . 249 GLN CA   1 1 
       21 13638 1 1 18 GLN CB   C  -7.675   5.850   2.541 1.00 . A A . 249 GLN CB   1 1 
       21 13639 1 1 18 GLN CD   C  -9.814   5.139   3.698 1.00 . A A . 249 GLN CD   1 1 
       21 13640 1 1 18 GLN CG   C  -9.094   6.224   2.921 1.00 . A A . 249 GLN CG   1 1 
       21 13641 1 1 18 GLN H    H  -8.265   7.172   0.198 1.00 . A A . 249 GLN H    1 1 
       21 13642 1 1 18 GLN HA   H  -6.535   7.667   2.533 1.00 . A A . 249 GLN HA   1 1 
       21 13643 1 1 18 GLN HB2  H  -7.711   4.975   1.909 1.00 . A A . 249 GLN HB2  1 1 
       21 13644 1 1 18 GLN HB3  H  -7.141   5.606   3.448 1.00 . A A . 249 GLN HB3  1 1 
       21 13645 1 1 18 GLN HE21 H -10.506   4.355   2.010 1.00 . A A . 249 GLN HE21 1 1 
       21 13646 1 1 18 GLN HE22 H -10.966   3.536   3.458 1.00 . A A . 249 GLN HE22 1 1 
       21 13647 1 1 18 GLN HG2  H  -9.075   7.120   3.517 1.00 . A A . 249 GLN HG2  1 1 
       21 13648 1 1 18 GLN HG3  H  -9.633   6.405   2.012 1.00 . A A . 249 GLN HG3  1 1 
       21 13649 1 1 18 GLN N    N  -7.794   7.670   0.896 1.00 . A A . 249 GLN N    1 1 
       21 13650 1 1 18 GLN NE2  N -10.499   4.257   2.984 1.00 . A A . 249 GLN NE2  1 1 
       21 13651 1 1 18 GLN O    O  -5.870   5.995  -0.126 1.00 . A A . 249 GLN O    1 1 
       21 13652 1 1 18 GLN OE1  O  -9.763   5.095   4.927 1.00 . A A . 249 GLN OE1  1 1 
       21 13653 1 1 19 VAL C    C  -3.238   4.229   1.454 1.00 . A A . 250 VAL C    1 1 
       21 13654 1 1 19 VAL CA   C  -3.402   5.700   1.088 1.00 . A A . 250 VAL CA   1 1 
       21 13655 1 1 19 VAL CB   C  -2.130   6.478   1.509 1.00 . A A . 250 VAL CB   1 1 
       21 13656 1 1 19 VAL CG1  C  -2.173   7.898   0.976 1.00 . A A . 250 VAL CG1  1 1 
       21 13657 1 1 19 VAL CG2  C  -1.963   6.486   3.024 1.00 . A A . 250 VAL CG2  1 1 
       21 13658 1 1 19 VAL H    H  -4.557   6.549   2.640 1.00 . A A . 250 VAL H    1 1 
       21 13659 1 1 19 VAL HA   H  -3.510   5.783   0.016 1.00 . A A . 250 VAL HA   1 1 
       21 13660 1 1 19 VAL HB   H  -1.271   5.984   1.078 1.00 . A A . 250 VAL HB   1 1 
       21 13661 1 1 19 VAL HG11 H  -1.290   8.431   1.298 1.00 . A A . 250 VAL HG11 1 1 
       21 13662 1 1 19 VAL HG12 H  -3.053   8.399   1.350 1.00 . A A . 250 VAL HG12 1 1 
       21 13663 1 1 19 VAL HG13 H  -2.203   7.873  -0.101 1.00 . A A . 250 VAL HG13 1 1 
       21 13664 1 1 19 VAL HG21 H  -1.066   7.029   3.283 1.00 . A A . 250 VAL HG21 1 1 
       21 13665 1 1 19 VAL HG22 H  -1.885   5.471   3.383 1.00 . A A . 250 VAL HG22 1 1 
       21 13666 1 1 19 VAL HG23 H  -2.818   6.966   3.479 1.00 . A A . 250 VAL HG23 1 1 
       21 13667 1 1 19 VAL N    N  -4.597   6.256   1.706 1.00 . A A . 250 VAL N    1 1 
       21 13668 1 1 19 VAL O    O  -3.412   3.848   2.608 1.00 . A A . 250 VAL O    1 1 
       21 13669 1 1 20 TYR C    C  -1.343   1.580   0.055 1.00 . A A . 251 TYR C    1 1 
       21 13670 1 1 20 TYR CA   C  -2.638   2.001   0.743 1.00 . A A . 251 TYR CA   1 1 
       21 13671 1 1 20 TYR CB   C  -3.839   1.084   0.391 1.00 . A A . 251 TYR CB   1 1 
       21 13672 1 1 20 TYR CD1  C  -5.309   2.031  -1.458 1.00 . A A . 251 TYR CD1  1 1 
       21 13673 1 1 20 TYR CD2  C  -3.993   0.108  -1.952 1.00 . A A . 251 TYR CD2  1 1 
       21 13674 1 1 20 TYR CE1  C  -5.850   1.974  -2.726 1.00 . A A . 251 TYR CE1  1 1 
       21 13675 1 1 20 TYR CE2  C  -4.515   0.056  -3.215 1.00 . A A . 251 TYR CE2  1 1 
       21 13676 1 1 20 TYR CG   C  -4.368   1.097  -1.041 1.00 . A A . 251 TYR CG   1 1 
       21 13677 1 1 20 TYR CZ   C  -5.451   0.989  -3.602 1.00 . A A . 251 TYR CZ   1 1 
       21 13678 1 1 20 TYR H    H  -2.860   3.736  -0.449 1.00 . A A . 251 TYR H    1 1 
       21 13679 1 1 20 TYR HA   H  -2.469   1.933   1.809 1.00 . A A . 251 TYR HA   1 1 
       21 13680 1 1 20 TYR HB2  H  -3.573   0.064   0.613 1.00 . A A . 251 TYR HB2  1 1 
       21 13681 1 1 20 TYR HB3  H  -4.665   1.360   1.036 1.00 . A A . 251 TYR HB3  1 1 
       21 13682 1 1 20 TYR HD1  H  -5.620   2.818  -0.783 1.00 . A A . 251 TYR HD1  1 1 
       21 13683 1 1 20 TYR HD2  H  -3.269  -0.617  -1.672 1.00 . A A . 251 TYR HD2  1 1 
       21 13684 1 1 20 TYR HE1  H  -6.578   2.702  -3.028 1.00 . A A . 251 TYR HE1  1 1 
       21 13685 1 1 20 TYR HE2  H  -4.191  -0.726  -3.890 1.00 . A A . 251 TYR HE2  1 1 
       21 13686 1 1 20 TYR HH   H  -6.149   0.016  -5.117 1.00 . A A . 251 TYR HH   1 1 
       21 13687 1 1 20 TYR N    N  -2.922   3.400   0.470 1.00 . A A . 251 TYR N    1 1 
       21 13688 1 1 20 TYR O    O  -1.177   1.758  -1.152 1.00 . A A . 251 TYR O    1 1 
       21 13689 1 1 20 TYR OH   O  -5.997   0.936  -4.863 1.00 . A A . 251 TYR OH   1 1 
       21 13690 1 1 21 PHE C    C   0.992  -0.695  -0.161 1.00 . A A . 252 PHE C    1 1 
       21 13691 1 1 21 PHE CA   C   0.926   0.709   0.382 1.00 . A A . 252 PHE CA   1 1 
       21 13692 1 1 21 PHE CB   C   1.947   0.835   1.512 1.00 . A A . 252 PHE CB   1 1 
       21 13693 1 1 21 PHE CD1  C   2.076   2.896   2.953 1.00 . A A . 252 PHE CD1  1 1 
       21 13694 1 1 21 PHE CD2  C   3.103   2.943   0.800 1.00 . A A . 252 PHE CD2  1 1 
       21 13695 1 1 21 PHE CE1  C   2.468   4.202   3.171 1.00 . A A . 252 PHE CE1  1 1 
       21 13696 1 1 21 PHE CE2  C   3.500   4.247   1.017 1.00 . A A . 252 PHE CE2  1 1 
       21 13697 1 1 21 PHE CG   C   2.389   2.250   1.764 1.00 . A A . 252 PHE CG   1 1 
       21 13698 1 1 21 PHE CZ   C   3.181   4.878   2.202 1.00 . A A . 252 PHE CZ   1 1 
       21 13699 1 1 21 PHE H    H  -0.655   0.847   1.786 1.00 . A A . 252 PHE H    1 1 
       21 13700 1 1 21 PHE HA   H   1.186   1.401  -0.405 1.00 . A A . 252 PHE HA   1 1 
       21 13701 1 1 21 PHE HB2  H   1.503   0.459   2.423 1.00 . A A . 252 PHE HB2  1 1 
       21 13702 1 1 21 PHE HB3  H   2.820   0.229   1.268 1.00 . A A . 252 PHE HB3  1 1 
       21 13703 1 1 21 PHE HD1  H   1.529   2.366   3.721 1.00 . A A . 252 PHE HD1  1 1 
       21 13704 1 1 21 PHE HD2  H   3.353   2.452  -0.128 1.00 . A A . 252 PHE HD2  1 1 
       21 13705 1 1 21 PHE HE1  H   2.219   4.693   4.102 1.00 . A A . 252 PHE HE1  1 1 
       21 13706 1 1 21 PHE HE2  H   4.059   4.775   0.259 1.00 . A A . 252 PHE HE2  1 1 
       21 13707 1 1 21 PHE HZ   H   3.485   5.900   2.371 1.00 . A A . 252 PHE HZ   1 1 
       21 13708 1 1 21 PHE N    N  -0.419   1.038   0.851 1.00 . A A . 252 PHE N    1 1 
       21 13709 1 1 21 PHE O    O   0.854  -1.666   0.591 1.00 . A A . 252 PHE O    1 1 
       21 13710 1 1 22 LEU C    C   2.658  -2.481  -2.579 1.00 . A A . 253 LEU C    1 1 
       21 13711 1 1 22 LEU CA   C   1.272  -2.100  -2.106 1.00 . A A . 253 LEU CA   1 1 
       21 13712 1 1 22 LEU CB   C   0.231  -2.253  -3.223 1.00 . A A . 253 LEU CB   1 1 
       21 13713 1 1 22 LEU CD1  C  -1.055  -4.347  -2.924 1.00 . A A . 253 LEU CD1  1 1 
       21 13714 1 1 22 LEU CD2  C  -1.332  -2.477  -1.293 1.00 . A A . 253 LEU CD2  1 1 
       21 13715 1 1 22 LEU CG   C  -1.097  -2.843  -2.749 1.00 . A A . 253 LEU CG   1 1 
       21 13716 1 1 22 LEU H    H   1.301   0.010  -2.010 1.00 . A A . 253 LEU H    1 1 
       21 13717 1 1 22 LEU HA   H   1.005  -2.809  -1.335 1.00 . A A . 253 LEU HA   1 1 
       21 13718 1 1 22 LEU HB2  H   0.032  -1.279  -3.652 1.00 . A A . 253 LEU HB2  1 1 
       21 13719 1 1 22 LEU HB3  H   0.637  -2.897  -3.988 1.00 . A A . 253 LEU HB3  1 1 
       21 13720 1 1 22 LEU HD11 H  -2.023  -4.762  -2.693 1.00 . A A . 253 LEU HD11 1 1 
       21 13721 1 1 22 LEU HD12 H  -0.313  -4.767  -2.261 1.00 . A A . 253 LEU HD12 1 1 
       21 13722 1 1 22 LEU HD13 H  -0.798  -4.579  -3.946 1.00 . A A . 253 LEU HD13 1 1 
       21 13723 1 1 22 LEU HD21 H  -2.343  -2.697  -1.005 1.00 . A A . 253 LEU HD21 1 1 
       21 13724 1 1 22 LEU HD22 H  -1.127  -1.428  -1.150 1.00 . A A . 253 LEU HD22 1 1 
       21 13725 1 1 22 LEU HD23 H  -0.655  -3.052  -0.675 1.00 . A A . 253 LEU HD23 1 1 
       21 13726 1 1 22 LEU HG   H  -1.908  -2.470  -3.334 1.00 . A A . 253 LEU HG   1 1 
       21 13727 1 1 22 LEU N    N   1.198  -0.803  -1.464 1.00 . A A . 253 LEU N    1 1 
       21 13728 1 1 22 LEU O    O   3.386  -1.712  -3.208 1.00 . A A . 253 LEU O    1 1 
       21 13729 1 1 23 HIS C    C   3.876  -5.761  -3.070 1.00 . A A . 254 HIS C    1 1 
       21 13730 1 1 23 HIS CA   C   4.213  -4.362  -2.657 1.00 . A A . 254 HIS CA   1 1 
       21 13731 1 1 23 HIS CB   C   5.226  -4.417  -1.497 1.00 . A A . 254 HIS CB   1 1 
       21 13732 1 1 23 HIS CD2  C   7.495  -5.335  -2.419 1.00 . A A . 254 HIS CD2  1 1 
       21 13733 1 1 23 HIS CE1  C   7.490  -7.288  -1.421 1.00 . A A . 254 HIS CE1  1 1 
       21 13734 1 1 23 HIS CG   C   6.362  -5.402  -1.678 1.00 . A A . 254 HIS CG   1 1 
       21 13735 1 1 23 HIS H    H   2.322  -4.234  -1.739 1.00 . A A . 254 HIS H    1 1 
       21 13736 1 1 23 HIS HA   H   4.636  -3.824  -3.493 1.00 . A A . 254 HIS HA   1 1 
       21 13737 1 1 23 HIS HB2  H   5.659  -3.444  -1.369 1.00 . A A . 254 HIS HB2  1 1 
       21 13738 1 1 23 HIS HB3  H   4.701  -4.685  -0.591 1.00 . A A . 254 HIS HB3  1 1 
       21 13739 1 1 23 HIS HD1  H   5.729  -6.984  -0.421 1.00 . A A . 254 HIS HD1  1 1 
       21 13740 1 1 23 HIS HD2  H   7.804  -4.506  -3.039 1.00 . A A . 254 HIS HD2  1 1 
       21 13741 1 1 23 HIS HE1  H   7.748  -8.310  -1.146 1.00 . A A . 254 HIS HE1  1 1 
       21 13742 1 1 23 HIS HE2  H   9.108  -6.677  -2.515 1.00 . A A . 254 HIS HE2  1 1 
       21 13743 1 1 23 HIS N    N   2.979  -3.714  -2.258 1.00 . A A . 254 HIS N    1 1 
       21 13744 1 1 23 HIS ND1  N   6.395  -6.641  -1.059 1.00 . A A . 254 HIS ND1  1 1 
       21 13745 1 1 23 HIS NE2  N   8.176  -6.515  -2.242 1.00 . A A . 254 HIS NE2  1 1 
       21 13746 1 1 23 HIS O    O   3.696  -6.627  -2.209 1.00 . A A . 254 HIS O    1 1 
       21 13747 1 1 24 THR C    C   4.706  -8.113  -5.088 1.00 . A A . 255 THR C    1 1 
       21 13748 1 1 24 THR CA   C   3.443  -7.385  -4.677 1.00 . A A . 255 THR CA   1 1 
       21 13749 1 1 24 THR CB   C   2.388  -7.472  -5.795 1.00 . A A . 255 THR CB   1 1 
       21 13750 1 1 24 THR CG2  C   0.982  -7.430  -5.215 1.00 . A A . 255 THR CG2  1 1 
       21 13751 1 1 24 THR H    H   3.806  -5.315  -5.027 1.00 . A A . 255 THR H    1 1 
       21 13752 1 1 24 THR HA   H   3.039  -7.866  -3.796 1.00 . A A . 255 THR HA   1 1 
       21 13753 1 1 24 THR HB   H   2.517  -8.405  -6.325 1.00 . A A . 255 THR HB   1 1 
       21 13754 1 1 24 THR HG1  H   1.874  -6.420  -7.393 1.00 . A A . 255 THR HG1  1 1 
       21 13755 1 1 24 THR HG21 H   0.846  -8.264  -4.543 1.00 . A A . 255 THR HG21 1 1 
       21 13756 1 1 24 THR HG22 H   0.259  -7.491  -6.016 1.00 . A A . 255 THR HG22 1 1 
       21 13757 1 1 24 THR HG23 H   0.844  -6.506  -4.674 1.00 . A A . 255 THR HG23 1 1 
       21 13758 1 1 24 THR N    N   3.727  -6.021  -4.342 1.00 . A A . 255 THR N    1 1 
       21 13759 1 1 24 THR O    O   5.094  -8.157  -6.252 1.00 . A A . 255 THR O    1 1 
       21 13760 1 1 24 THR OG1  O   2.565  -6.383  -6.714 1.00 . A A . 255 THR OG1  1 1 
       21 13761 1 1 25 GLN C    C   5.268 -10.941  -3.540 1.00 . A A . 256 GLN C    1 1 
       21 13762 1 1 25 GLN CA   C   6.130  -9.858  -4.149 1.00 . A A . 256 GLN CA   1 1 
       21 13763 1 1 25 GLN CB   C   7.443  -9.717  -3.383 1.00 . A A . 256 GLN CB   1 1 
       21 13764 1 1 25 GLN CD   C   9.640 -10.742  -2.711 1.00 . A A . 256 GLN CD   1 1 
       21 13765 1 1 25 GLN CG   C   8.378 -10.898  -3.532 1.00 . A A . 256 GLN CG   1 1 
       21 13766 1 1 25 GLN H    H   5.322  -8.176  -3.216 1.00 . A A . 256 GLN H    1 1 
       21 13767 1 1 25 GLN HA   H   6.324 -10.084  -5.187 1.00 . A A . 256 GLN HA   1 1 
       21 13768 1 1 25 GLN HB2  H   7.957  -8.836  -3.739 1.00 . A A . 256 GLN HB2  1 1 
       21 13769 1 1 25 GLN HB3  H   7.220  -9.590  -2.334 1.00 . A A . 256 GLN HB3  1 1 
       21 13770 1 1 25 GLN HE21 H  10.530  -9.810  -4.224 1.00 . A A . 256 GLN HE21 1 1 
       21 13771 1 1 25 GLN HE22 H  11.492 -10.028  -2.800 1.00 . A A . 256 GLN HE22 1 1 
       21 13772 1 1 25 GLN HG2  H   7.867 -11.794  -3.214 1.00 . A A . 256 GLN HG2  1 1 
       21 13773 1 1 25 GLN HG3  H   8.652 -10.986  -4.566 1.00 . A A . 256 GLN HG3  1 1 
       21 13774 1 1 25 GLN N    N   5.361  -8.644  -4.072 1.00 . A A . 256 GLN N    1 1 
       21 13775 1 1 25 GLN NE2  N  10.653 -10.128  -3.302 1.00 . A A . 256 GLN NE2  1 1 
       21 13776 1 1 25 GLN O    O   4.989 -11.978  -4.131 1.00 . A A . 256 GLN O    1 1 
       21 13777 1 1 25 GLN OE1  O   9.698 -11.158  -1.556 1.00 . A A . 256 GLN OE1  1 1 
       21 13778 1 1 26 THR C    C   2.718 -10.916  -1.167 1.00 . A A . 257 THR C    1 1 
       21 13779 1 1 26 THR CA   C   4.061 -11.514  -1.483 1.00 . A A . 257 THR CA   1 1 
       21 13780 1 1 26 THR CB   C   4.776 -11.773  -0.180 1.00 . A A . 257 THR CB   1 1 
       21 13781 1 1 26 THR CG2  C   6.015 -12.631  -0.371 1.00 . A A . 257 THR CG2  1 1 
       21 13782 1 1 26 THR H    H   5.107  -9.767  -1.933 1.00 . A A . 257 THR H    1 1 
       21 13783 1 1 26 THR HA   H   3.913 -12.415  -2.012 1.00 . A A . 257 THR HA   1 1 
       21 13784 1 1 26 THR HB   H   4.082 -12.267   0.453 1.00 . A A . 257 THR HB   1 1 
       21 13785 1 1 26 THR HG1  H   5.521 -10.675   1.286 1.00 . A A . 257 THR HG1  1 1 
       21 13786 1 1 26 THR HG21 H   5.752 -13.538  -0.898 1.00 . A A . 257 THR HG21 1 1 
       21 13787 1 1 26 THR HG22 H   6.432 -12.881   0.593 1.00 . A A . 257 THR HG22 1 1 
       21 13788 1 1 26 THR HG23 H   6.745 -12.074  -0.947 1.00 . A A . 257 THR HG23 1 1 
       21 13789 1 1 26 THR N    N   4.849 -10.629  -2.310 1.00 . A A . 257 THR N    1 1 
       21 13790 1 1 26 THR O    O   2.046 -11.240  -0.184 1.00 . A A . 257 THR O    1 1 
       21 13791 1 1 26 THR OG1  O   5.153 -10.516   0.410 1.00 . A A . 257 THR OG1  1 1 
       21 13792 1 1 27 GLY C    C   0.964  -8.550  -0.683 1.00 . A A . 258 GLY C    1 1 
       21 13793 1 1 27 GLY CA   C   1.134  -9.309  -1.992 1.00 . A A . 258 GLY CA   1 1 
       21 13794 1 1 27 GLY H    H   2.944 -10.035  -2.823 1.00 . A A . 258 GLY H    1 1 
       21 13795 1 1 27 GLY HA2  H   1.128  -8.599  -2.805 1.00 . A A . 258 GLY HA2  1 1 
       21 13796 1 1 27 GLY HA3  H   0.295  -9.979  -2.115 1.00 . A A . 258 GLY HA3  1 1 
       21 13797 1 1 27 GLY N    N   2.360 -10.085  -2.063 1.00 . A A . 258 GLY N    1 1 
       21 13798 1 1 27 GLY O    O   0.190  -8.969   0.181 1.00 . A A . 258 GLY O    1 1 
       21 13799 1 1 28 VAL C    C   0.418  -5.510   0.296 1.00 . A A . 259 VAL C    1 1 
       21 13800 1 1 28 VAL CA   C   1.450  -6.557   0.622 1.00 . A A . 259 VAL CA   1 1 
       21 13801 1 1 28 VAL CB   C   2.719  -5.830   1.148 1.00 . A A . 259 VAL CB   1 1 
       21 13802 1 1 28 VAL CG1  C   2.342  -4.719   2.122 1.00 . A A . 259 VAL CG1  1 1 
       21 13803 1 1 28 VAL CG2  C   3.603  -6.828   1.848 1.00 . A A . 259 VAL CG2  1 1 
       21 13804 1 1 28 VAL H    H   2.390  -7.231  -1.175 1.00 . A A . 259 VAL H    1 1 
       21 13805 1 1 28 VAL HA   H   1.066  -7.171   1.424 1.00 . A A . 259 VAL HA   1 1 
       21 13806 1 1 28 VAL HB   H   3.264  -5.380   0.322 1.00 . A A . 259 VAL HB   1 1 
       21 13807 1 1 28 VAL HG11 H   1.715  -3.997   1.617 1.00 . A A . 259 VAL HG11 1 1 
       21 13808 1 1 28 VAL HG12 H   3.238  -4.232   2.476 1.00 . A A . 259 VAL HG12 1 1 
       21 13809 1 1 28 VAL HG13 H   1.804  -5.139   2.959 1.00 . A A . 259 VAL HG13 1 1 
       21 13810 1 1 28 VAL HG21 H   4.013  -7.516   1.127 1.00 . A A . 259 VAL HG21 1 1 
       21 13811 1 1 28 VAL HG22 H   2.998  -7.370   2.565 1.00 . A A . 259 VAL HG22 1 1 
       21 13812 1 1 28 VAL HG23 H   4.399  -6.311   2.362 1.00 . A A . 259 VAL HG23 1 1 
       21 13813 1 1 28 VAL N    N   1.683  -7.441  -0.526 1.00 . A A . 259 VAL N    1 1 
       21 13814 1 1 28 VAL O    O   0.634  -4.664  -0.559 1.00 . A A . 259 VAL O    1 1 
       21 13815 1 1 29 SER C    C  -2.006  -4.069   2.342 1.00 . A A . 260 SER C    1 1 
       21 13816 1 1 29 SER CA   C  -1.735  -4.580   0.940 1.00 . A A . 260 SER CA   1 1 
       21 13817 1 1 29 SER CB   C  -3.024  -5.100   0.279 1.00 . A A . 260 SER CB   1 1 
       21 13818 1 1 29 SER H    H  -0.795  -6.367   1.611 1.00 . A A . 260 SER H    1 1 
       21 13819 1 1 29 SER HA   H  -1.350  -3.759   0.352 1.00 . A A . 260 SER HA   1 1 
       21 13820 1 1 29 SER HB2  H  -3.834  -4.415   0.497 1.00 . A A . 260 SER HB2  1 1 
       21 13821 1 1 29 SER HB3  H  -2.888  -5.149  -0.794 1.00 . A A . 260 SER HB3  1 1 
       21 13822 1 1 29 SER HG   H  -2.607  -6.784   1.208 1.00 . A A . 260 SER HG   1 1 
       21 13823 1 1 29 SER N    N  -0.691  -5.596   0.998 1.00 . A A . 260 SER N    1 1 
       21 13824 1 1 29 SER O    O  -2.634  -4.749   3.158 1.00 . A A . 260 SER O    1 1 
       21 13825 1 1 29 SER OG   O  -3.374  -6.389   0.764 1.00 . A A . 260 SER OG   1 1 
       21 13826 1 1 30 THR C    C  -1.871  -0.920   4.103 1.00 . A A . 261 THR C    1 1 
       21 13827 1 1 30 THR CA   C  -1.500  -2.393   4.004 1.00 . A A . 261 THR CA   1 1 
       21 13828 1 1 30 THR CB   C  -0.129  -2.613   4.675 1.00 . A A . 261 THR CB   1 1 
       21 13829 1 1 30 THR CG2  C   0.070  -4.069   5.064 1.00 . A A . 261 THR CG2  1 1 
       21 13830 1 1 30 THR H    H  -1.121  -2.325   1.916 1.00 . A A . 261 THR H    1 1 
       21 13831 1 1 30 THR HA   H  -2.231  -2.968   4.555 1.00 . A A . 261 THR HA   1 1 
       21 13832 1 1 30 THR HB   H  -0.090  -2.013   5.571 1.00 . A A . 261 THR HB   1 1 
       21 13833 1 1 30 THR HG1  H   0.591  -2.105   2.903 1.00 . A A . 261 THR HG1  1 1 
       21 13834 1 1 30 THR HG21 H   1.038  -4.188   5.529 1.00 . A A . 261 THR HG21 1 1 
       21 13835 1 1 30 THR HG22 H   0.017  -4.690   4.182 1.00 . A A . 261 THR HG22 1 1 
       21 13836 1 1 30 THR HG23 H  -0.701  -4.365   5.761 1.00 . A A . 261 THR HG23 1 1 
       21 13837 1 1 30 THR N    N  -1.497  -2.884   2.637 1.00 . A A . 261 THR N    1 1 
       21 13838 1 1 30 THR O    O  -1.622  -0.140   3.180 1.00 . A A . 261 THR O    1 1 
       21 13839 1 1 30 THR OG1  O   0.928  -2.201   3.800 1.00 . A A . 261 THR OG1  1 1 
       21 13840 1 1 31 TRP C    C  -1.523   1.523   6.061 1.00 . A A . 262 TRP C    1 1 
       21 13841 1 1 31 TRP CA   C  -2.773   0.828   5.546 1.00 . A A . 262 TRP CA   1 1 
       21 13842 1 1 31 TRP CB   C  -3.838   0.934   6.637 1.00 . A A . 262 TRP CB   1 1 
       21 13843 1 1 31 TRP CD1  C  -6.127  -0.212   6.647 1.00 . A A . 262 TRP CD1  1 1 
       21 13844 1 1 31 TRP CD2  C  -5.970   1.511   5.227 1.00 . A A . 262 TRP CD2  1 1 
       21 13845 1 1 31 TRP CE2  C  -7.275   0.994   5.178 1.00 . A A . 262 TRP CE2  1 1 
       21 13846 1 1 31 TRP CE3  C  -5.650   2.595   4.403 1.00 . A A . 262 TRP CE3  1 1 
       21 13847 1 1 31 TRP CG   C  -5.252   0.735   6.192 1.00 . A A . 262 TRP CG   1 1 
       21 13848 1 1 31 TRP CH2  C  -7.917   2.561   3.574 1.00 . A A . 262 TRP CH2  1 1 
       21 13849 1 1 31 TRP CZ2  C  -8.248   1.530   4.355 1.00 . A A . 262 TRP CZ2  1 1 
       21 13850 1 1 31 TRP CZ3  C  -6.636   3.104   3.574 1.00 . A A . 262 TRP CZ3  1 1 
       21 13851 1 1 31 TRP H    H  -2.746  -1.263   5.867 1.00 . A A . 262 TRP H    1 1 
       21 13852 1 1 31 TRP HA   H  -3.118   1.323   4.651 1.00 . A A . 262 TRP HA   1 1 
       21 13853 1 1 31 TRP HB2  H  -3.633   0.192   7.393 1.00 . A A . 262 TRP HB2  1 1 
       21 13854 1 1 31 TRP HB3  H  -3.770   1.914   7.087 1.00 . A A . 262 TRP HB3  1 1 
       21 13855 1 1 31 TRP HD1  H  -5.887  -0.964   7.376 1.00 . A A . 262 TRP HD1  1 1 
       21 13856 1 1 31 TRP HE1  H  -8.138  -0.601   6.226 1.00 . A A . 262 TRP HE1  1 1 
       21 13857 1 1 31 TRP HE3  H  -4.659   3.022   4.393 1.00 . A A . 262 TRP HE3  1 1 
       21 13858 1 1 31 TRP HH2  H  -8.657   2.965   2.916 1.00 . A A . 262 TRP HH2  1 1 
       21 13859 1 1 31 TRP HZ2  H  -9.256   1.167   4.337 1.00 . A A . 262 TRP HZ2  1 1 
       21 13860 1 1 31 TRP HZ3  H  -6.429   3.946   2.922 1.00 . A A . 262 TRP HZ3  1 1 
       21 13861 1 1 31 TRP N    N  -2.482  -0.563   5.226 1.00 . A A . 262 TRP N    1 1 
       21 13862 1 1 31 TRP NE1  N  -7.344  -0.051   6.052 1.00 . A A . 262 TRP NE1  1 1 
       21 13863 1 1 31 TRP O    O  -1.379   2.740   5.950 1.00 . A A . 262 TRP O    1 1 
       21 13864 1 1 32 HIS C    C   1.677   1.429   6.379 1.00 . A A . 263 HIS C    1 1 
       21 13865 1 1 32 HIS CA   C   0.514   1.307   7.345 1.00 . A A . 263 HIS CA   1 1 
       21 13866 1 1 32 HIS CB   C   0.915   0.449   8.564 1.00 . A A . 263 HIS CB   1 1 
       21 13867 1 1 32 HIS CD2  C   1.510  -1.979   7.787 1.00 . A A . 263 HIS CD2  1 1 
       21 13868 1 1 32 HIS CE1  C   3.670  -1.902   8.147 1.00 . A A . 263 HIS CE1  1 1 
       21 13869 1 1 32 HIS CG   C   1.799  -0.739   8.264 1.00 . A A . 263 HIS CG   1 1 
       21 13870 1 1 32 HIS H    H  -0.793  -0.219   6.695 1.00 . A A . 263 HIS H    1 1 
       21 13871 1 1 32 HIS HA   H   0.249   2.295   7.690 1.00 . A A . 263 HIS HA   1 1 
       21 13872 1 1 32 HIS HB2  H   1.443   1.074   9.267 1.00 . A A . 263 HIS HB2  1 1 
       21 13873 1 1 32 HIS HB3  H   0.016   0.079   9.035 1.00 . A A . 263 HIS HB3  1 1 
       21 13874 1 1 32 HIS HD1  H   3.692   0.040   8.800 1.00 . A A . 263 HIS HD1  1 1 
       21 13875 1 1 32 HIS HD2  H   0.535  -2.350   7.502 1.00 . A A . 263 HIS HD2  1 1 
       21 13876 1 1 32 HIS HE1  H   4.713  -2.178   8.208 1.00 . A A . 263 HIS HE1  1 1 
       21 13877 1 1 32 HIS HE2  H   2.770  -3.645   7.539 1.00 . A A . 263 HIS HE2  1 1 
       21 13878 1 1 32 HIS N    N  -0.649   0.747   6.683 1.00 . A A . 263 HIS N    1 1 
       21 13879 1 1 32 HIS ND1  N   3.163  -0.728   8.477 1.00 . A A . 263 HIS ND1  1 1 
       21 13880 1 1 32 HIS NE2  N   2.689  -2.677   7.726 1.00 . A A . 263 HIS NE2  1 1 
       21 13881 1 1 32 HIS O    O   1.892   0.550   5.544 1.00 . A A . 263 HIS O    1 1 
       21 13882 1 1 33 ASP C    C   4.566   1.484   6.099 1.00 . A A . 264 ASP C    1 1 
       21 13883 1 1 33 ASP CA   C   3.666   2.669   5.772 1.00 . A A . 264 ASP CA   1 1 
       21 13884 1 1 33 ASP CB   C   4.337   3.988   6.155 1.00 . A A . 264 ASP CB   1 1 
       21 13885 1 1 33 ASP CG   C   5.629   4.234   5.409 1.00 . A A . 264 ASP CG   1 1 
       21 13886 1 1 33 ASP H    H   2.126   3.236   7.100 1.00 . A A . 264 ASP H    1 1 
       21 13887 1 1 33 ASP HA   H   3.444   2.669   4.715 1.00 . A A . 264 ASP HA   1 1 
       21 13888 1 1 33 ASP HB2  H   3.662   4.802   5.939 1.00 . A A . 264 ASP HB2  1 1 
       21 13889 1 1 33 ASP HB3  H   4.552   3.977   7.213 1.00 . A A . 264 ASP HB3  1 1 
       21 13890 1 1 33 ASP N    N   2.421   2.517   6.502 1.00 . A A . 264 ASP N    1 1 
       21 13891 1 1 33 ASP O    O   4.734   1.130   7.258 1.00 . A A . 264 ASP O    1 1 
       21 13892 1 1 33 ASP OD1  O   6.636   3.568   5.720 1.00 . A A . 264 ASP OD1  1 1 
       21 13893 1 1 33 ASP OD2  O   5.651   5.119   4.531 1.00 . A A . 264 ASP OD2  1 1 
       21 13894 1 1 34 PRO C    C   7.208  -0.219   5.984 1.00 . A A . 265 PRO C    1 1 
       21 13895 1 1 34 PRO CA   C   5.882  -0.403   5.298 1.00 . A A . 265 PRO CA   1 1 
       21 13896 1 1 34 PRO CB   C   6.080  -0.933   3.892 1.00 . A A . 265 PRO CB   1 1 
       21 13897 1 1 34 PRO CD   C   5.116   1.247   3.685 1.00 . A A . 265 PRO CD   1 1 
       21 13898 1 1 34 PRO CG   C   6.066   0.285   3.033 1.00 . A A . 265 PRO CG   1 1 
       21 13899 1 1 34 PRO HA   H   5.309  -1.091   5.881 1.00 . A A . 265 PRO HA   1 1 
       21 13900 1 1 34 PRO HB2  H   7.028  -1.450   3.831 1.00 . A A . 265 PRO HB2  1 1 
       21 13901 1 1 34 PRO HB3  H   5.282  -1.604   3.638 1.00 . A A . 265 PRO HB3  1 1 
       21 13902 1 1 34 PRO HD2  H   5.469   2.262   3.571 1.00 . A A . 265 PRO HD2  1 1 
       21 13903 1 1 34 PRO HD3  H   4.124   1.141   3.270 1.00 . A A . 265 PRO HD3  1 1 
       21 13904 1 1 34 PRO HG2  H   7.056   0.712   2.987 1.00 . A A . 265 PRO HG2  1 1 
       21 13905 1 1 34 PRO HG3  H   5.720   0.032   2.042 1.00 . A A . 265 PRO HG3  1 1 
       21 13906 1 1 34 PRO N    N   5.141   0.838   5.096 1.00 . A A . 265 PRO N    1 1 
       21 13907 1 1 34 PRO O    O   7.838  -1.186   6.416 1.00 . A A . 265 PRO O    1 1 
       21 13908 1 1 35 ARG C    C   8.601   1.521   8.178 1.00 . A A . 266 ARG C    1 1 
       21 13909 1 1 35 ARG CA   C   8.881   1.307   6.713 1.00 . A A . 266 ARG CA   1 1 
       21 13910 1 1 35 ARG CB   C   9.479   2.535   6.102 1.00 . A A . 266 ARG CB   1 1 
       21 13911 1 1 35 ARG CD   C  11.713   1.451   5.911 1.00 . A A . 266 ARG CD   1 1 
       21 13912 1 1 35 ARG CG   C  10.945   2.666   6.402 1.00 . A A . 266 ARG CG   1 1 
       21 13913 1 1 35 ARG CZ   C  12.494  -0.710   6.812 1.00 . A A . 266 ARG CZ   1 1 
       21 13914 1 1 35 ARG H    H   7.133   1.734   5.631 1.00 . A A . 266 ARG H    1 1 
       21 13915 1 1 35 ARG HA   H   9.559   0.475   6.592 1.00 . A A . 266 ARG HA   1 1 
       21 13916 1 1 35 ARG HB2  H   9.327   2.478   5.041 1.00 . A A . 266 ARG HB2  1 1 
       21 13917 1 1 35 ARG HB3  H   8.970   3.407   6.486 1.00 . A A . 266 ARG HB3  1 1 
       21 13918 1 1 35 ARG HD2  H  11.246   1.104   4.999 1.00 . A A . 266 ARG HD2  1 1 
       21 13919 1 1 35 ARG HD3  H  12.728   1.731   5.699 1.00 . A A . 266 ARG HD3  1 1 
       21 13920 1 1 35 ARG HE   H  11.047   0.416   7.617 1.00 . A A . 266 ARG HE   1 1 
       21 13921 1 1 35 ARG HG2  H  11.334   3.557   5.929 1.00 . A A . 266 ARG HG2  1 1 
       21 13922 1 1 35 ARG HG3  H  11.049   2.737   7.473 1.00 . A A . 266 ARG HG3  1 1 
       21 13923 1 1 35 ARG HH11 H  13.562  -0.028   5.223 1.00 . A A . 266 ARG HH11 1 1 
       21 13924 1 1 35 ARG HH12 H  14.034  -1.594   5.826 1.00 . A A . 266 ARG HH12 1 1 
       21 13925 1 1 35 ARG HH21 H  11.672  -1.643   8.419 1.00 . A A . 266 ARG HH21 1 1 
       21 13926 1 1 35 ARG HH22 H  12.964  -2.501   7.637 1.00 . A A . 266 ARG HH22 1 1 
       21 13927 1 1 35 ARG N    N   7.655   1.002   6.040 1.00 . A A . 266 ARG N    1 1 
       21 13928 1 1 35 ARG NE   N  11.701   0.357   6.882 1.00 . A A . 266 ARG NE   1 1 
       21 13929 1 1 35 ARG NH1  N  13.435  -0.782   5.881 1.00 . A A . 266 ARG NH1  1 1 
       21 13930 1 1 35 ARG NH2  N  12.366  -1.695   7.690 1.00 . A A . 266 ARG NH2  1 1 
       21 13931 1 1 35 ARG O    O   9.500   1.737   8.992 1.00 . A A . 266 ARG O    1 1 
       21 13932 1 1 36 ILE C    C   7.113   0.324  10.636 1.00 . A A . 267 ILE C    1 1 
       21 13933 1 1 36 ILE CA   C   6.853   1.603   9.853 1.00 . A A . 267 ILE CA   1 1 
       21 13934 1 1 36 ILE CB   C   5.345   1.947   9.944 1.00 . A A . 267 ILE CB   1 1 
       21 13935 1 1 36 ILE CD1  C   5.838   4.449   9.705 1.00 . A A . 267 ILE CD1  1 1 
       21 13936 1 1 36 ILE CG1  C   5.029   3.259   9.222 1.00 . A A . 267 ILE CG1  1 1 
       21 13937 1 1 36 ILE CG2  C   4.896   2.029  11.398 1.00 . A A . 267 ILE CG2  1 1 
       21 13938 1 1 36 ILE H    H   6.700   1.271   7.734 1.00 . A A . 267 ILE H    1 1 
       21 13939 1 1 36 ILE HA   H   7.414   2.407  10.309 1.00 . A A . 267 ILE HA   1 1 
       21 13940 1 1 36 ILE HB   H   4.793   1.147   9.472 1.00 . A A . 267 ILE HB   1 1 
       21 13941 1 1 36 ILE HD11 H   5.646   4.612  10.755 1.00 . A A . 267 ILE HD11 1 1 
       21 13942 1 1 36 ILE HD12 H   5.553   5.327   9.145 1.00 . A A . 267 ILE HD12 1 1 
       21 13943 1 1 36 ILE HD13 H   6.890   4.254   9.557 1.00 . A A . 267 ILE HD13 1 1 
       21 13944 1 1 36 ILE HG12 H   5.216   3.134   8.161 1.00 . A A . 267 ILE HG12 1 1 
       21 13945 1 1 36 ILE HG13 H   3.984   3.488   9.364 1.00 . A A . 267 ILE HG13 1 1 
       21 13946 1 1 36 ILE HG21 H   3.842   2.260  11.436 1.00 . A A . 267 ILE HG21 1 1 
       21 13947 1 1 36 ILE HG22 H   5.452   2.804  11.903 1.00 . A A . 267 ILE HG22 1 1 
       21 13948 1 1 36 ILE HG23 H   5.075   1.083  11.886 1.00 . A A . 267 ILE HG23 1 1 
       21 13949 1 1 36 ILE N    N   7.332   1.452   8.478 1.00 . A A . 267 ILE N    1 1 
       21 13950 1 1 36 ILE O    O   6.401  -0.674  10.397 1.00 . A A . 267 ILE O    1 1 
       21 13951 1 1 36 ILE OXT  O   8.019   0.325  11.495 1.00 . A A . 267 ILE OXT  1 1 
       21 13952 2 2  1 THR C    C   0.043   1.505 -10.368 1.00 . B B . 208 THR C    1 1 
       21 13953 2 2  1 THR CA   C   0.245   2.958  -9.919 1.00 . B B . 208 THR CA   1 1 
       21 13954 2 2  1 THR CB   C   0.588   3.864 -11.132 1.00 . B B . 208 THR CB   1 1 
       21 13955 2 2  1 THR CG2  C   1.866   3.404 -11.818 1.00 . B B . 208 THR CG2  1 1 
       21 13956 2 2  1 THR H1   H   1.446   4.038  -8.606 1.00 . B B . 208 THR H1   1 1 
       21 13957 2 2  1 THR H2   H   2.208   2.687  -9.283 1.00 . B B . 208 THR H2   1 1 
       21 13958 2 2  1 THR H3   H   1.059   2.481  -8.056 1.00 . B B . 208 THR H3   1 1 
       21 13959 2 2  1 THR HA   H  -0.675   3.316  -9.478 1.00 . B B . 208 THR HA   1 1 
       21 13960 2 2  1 THR HB   H   0.746   4.870 -10.766 1.00 . B B . 208 THR HB   1 1 
       21 13961 2 2  1 THR HG1  H  -0.460   3.077 -12.619 1.00 . B B . 208 THR HG1  1 1 
       21 13962 2 2  1 THR HG21 H   2.686   3.443 -11.117 1.00 . B B . 208 THR HG21 1 1 
       21 13963 2 2  1 THR HG22 H   2.079   4.050 -12.657 1.00 . B B . 208 THR HG22 1 1 
       21 13964 2 2  1 THR HG23 H   1.741   2.389 -12.168 1.00 . B B . 208 THR HG23 1 1 
       21 13965 2 2  1 THR N    N   1.314   3.046  -8.898 1.00 . B B . 208 THR N    1 1 
       21 13966 2 2  1 THR O    O  -0.328   1.235 -11.512 1.00 . B B . 208 THR O    1 1 
       21 13967 2 2  1 THR OG1  O  -0.487   3.887 -12.082 1.00 . B B . 208 THR OG1  1 1 
       21 13968 2 2  2 SER C    C  -0.434  -1.605  -8.557 1.00 . B B . 209 SER C    1 1 
       21 13969 2 2  2 SER CA   C   0.117  -0.843  -9.760 1.00 . B B . 209 SER CA   1 1 
       21 13970 2 2  2 SER CB   C   1.474  -1.414 -10.178 1.00 . B B . 209 SER CB   1 1 
       21 13971 2 2  2 SER H    H   0.496   0.835  -8.528 1.00 . B B . 209 SER H    1 1 
       21 13972 2 2  2 SER HA   H  -0.575  -0.940 -10.583 1.00 . B B . 209 SER HA   1 1 
       21 13973 2 2  2 SER HB2  H   1.401  -2.488 -10.256 1.00 . B B . 209 SER HB2  1 1 
       21 13974 2 2  2 SER HB3  H   1.761  -1.000 -11.135 1.00 . B B . 209 SER HB3  1 1 
       21 13975 2 2  2 SER HG   H   2.083  -1.146  -8.336 1.00 . B B . 209 SER HG   1 1 
       21 13976 2 2  2 SER N    N   0.254   0.570  -9.450 1.00 . B B . 209 SER N    1 1 
       21 13977 2 2  2 SER O    O   0.279  -1.842  -7.583 1.00 . B B . 209 SER O    1 1 
       21 13978 2 2  2 SER OG   O   2.470  -1.090  -9.222 1.00 . B B . 209 SER OG   1 1 
       21 13979 2 2  3 .   C    C  -3.283  -3.755  -8.050 1.00 . B B . 210 SEP C    1 1 
       21 13980 2 2  3 .   CA   C  -2.361  -2.651  -7.523 1.00 . B B . 210 SEP CA   1 1 
       21 13981 2 2  3 .   CB   C  -3.138  -1.638  -6.660 1.00 . B B . 210 SEP CB   1 1 
       21 13982 2 2  3 .   H    H  -2.235  -1.724  -9.418 1.00 . B B . 210 SEP H    1 1 
       21 13983 2 2  3 .   HA   H  -1.592  -3.106  -6.920 1.00 . B B . 210 SEP HA   1 1 
       21 13984 2 2  3 .   HB2  H  -3.760  -2.158  -5.941 1.00 . B B . 210 SEP HB2  1 1 
       21 13985 2 2  3 .   HB3  H  -2.433  -1.017  -6.125 1.00 . B B . 210 SEP HB3  1 1 
       21 13986 2 2  3 .   N    N  -1.708  -1.954  -8.617 1.00 . B B . 210 SEP N    1 1 
       21 13987 2 2  3 .   O    O  -3.921  -3.613  -9.093 1.00 . B B . 210 SEP O    1 1 
       21 13988 2 2  3 .   O1P  O  -6.330   0.025  -7.507 1.00 . B B . 210 SEP O1P  1 1 
       21 13989 2 2  3 .   O2P  O  -5.554  -1.293  -9.351 1.00 . B B . 210 SEP O2P  1 1 
       21 13990 2 2  3 .   O3P  O  -5.951  -2.317  -7.203 1.00 . B B . 210 SEP O3P  1 1 
       21 13991 2 2  3 .   OG   O  -3.953  -0.801  -7.472 1.00 . B B . 210 SEP OG   1 1 
       21 13992 2 2  3 .   P    P  -5.494  -1.111  -7.894 1.00 . B B . 210 SEP P    1 1 
       21 13993 2 2  4 ASP C    C  -5.365  -6.072  -6.503 1.00 . B B . 211 ASP C    1 1 
       21 13994 2 2  4 ASP CA   C  -4.257  -5.947  -7.582 1.00 . B B . 211 ASP CA   1 1 
       21 13995 2 2  4 ASP CB   C  -3.533  -7.290  -7.702 1.00 . B B . 211 ASP CB   1 1 
       21 13996 2 2  4 ASP CG   C  -3.082  -7.592  -9.113 1.00 . B B . 211 ASP CG   1 1 
       21 13997 2 2  4 ASP H    H  -2.657  -4.969  -6.611 1.00 . B B . 211 ASP H    1 1 
       21 13998 2 2  4 ASP HA   H  -4.734  -5.737  -8.528 1.00 . B B . 211 ASP HA   1 1 
       21 13999 2 2  4 ASP HB2  H  -2.663  -7.278  -7.063 1.00 . B B . 211 ASP HB2  1 1 
       21 14000 2 2  4 ASP HB3  H  -4.198  -8.078  -7.380 1.00 . B B . 211 ASP HB3  1 1 
       21 14001 2 2  4 ASP N    N  -3.305  -4.866  -7.333 1.00 . B B . 211 ASP N    1 1 
       21 14002 2 2  4 ASP O    O  -6.389  -6.705  -6.770 1.00 . B B . 211 ASP O    1 1 
       21 14003 2 2  4 ASP OD1  O  -1.860  -7.551  -9.377 1.00 . B B . 211 ASP OD1  1 1 
       21 14004 2 2  4 ASP OD2  O  -3.949  -7.885  -9.964 1.00 . B B . 211 ASP OD2  1 1 
       21 14005 2 2  5 PRO C    C  -7.177  -4.584  -4.100 1.00 . B B . 212 PRO C    1 1 
       21 14006 2 2  5 PRO CA   C  -6.157  -5.713  -4.186 1.00 . B B . 212 PRO CA   1 1 
       21 14007 2 2  5 PRO CB   C  -5.238  -5.697  -2.976 1.00 . B B . 212 PRO CB   1 1 
       21 14008 2 2  5 PRO CD   C  -4.133  -4.624  -4.791 1.00 . B B . 212 PRO CD   1 1 
       21 14009 2 2  5 PRO CG   C  -4.245  -4.696  -3.288 1.00 . B B . 212 PRO CG   1 1 
       21 14010 2 2  5 PRO HA   H  -6.662  -6.666  -4.257 1.00 . B B . 212 PRO HA   1 1 
       21 14011 2 2  5 PRO HB2  H  -5.779  -5.431  -2.091 1.00 . B B . 212 PRO HB2  1 1 
       21 14012 2 2  5 PRO HB3  H  -4.759  -6.639  -2.850 1.00 . B B . 212 PRO HB3  1 1 
       21 14013 2 2  5 PRO HD2  H  -4.295  -3.612  -5.130 1.00 . B B . 212 PRO HD2  1 1 
       21 14014 2 2  5 PRO HD3  H  -3.166  -4.980  -5.113 1.00 . B B . 212 PRO HD3  1 1 
       21 14015 2 2  5 PRO HG2  H  -4.561  -3.755  -2.874 1.00 . B B . 212 PRO HG2  1 1 
       21 14016 2 2  5 PRO HG3  H  -3.314  -5.027  -2.860 1.00 . B B . 212 PRO HG3  1 1 
       21 14017 2 2  5 PRO N    N  -5.208  -5.515  -5.269 1.00 . B B . 212 PRO N    1 1 
       21 14018 2 2  5 PRO O    O  -6.948  -3.480  -4.600 1.00 . B B . 212 PRO O    1 1 
       21 14019 2 2  6 GLY C    C  -9.069  -2.989  -2.083 1.00 . B B . 213 GLY C    1 1 
       21 14020 2 2  6 GLY CA   C  -9.301  -3.829  -3.315 1.00 . B B . 213 GLY CA   1 1 
       21 14021 2 2  6 GLY H    H  -8.410  -5.723  -3.015 1.00 . B B . 213 GLY H    1 1 
       21 14022 2 2  6 GLY HA2  H  -9.279  -3.193  -4.190 1.00 . B B . 213 GLY HA2  1 1 
       21 14023 2 2  6 GLY HA3  H -10.269  -4.302  -3.244 1.00 . B B . 213 GLY HA3  1 1 
       21 14024 2 2  6 GLY N    N  -8.288  -4.844  -3.443 1.00 . B B . 213 GLY N    1 1 
       21 14025 2 2  6 GLY O    O  -8.416  -3.429  -1.135 1.00 . B B . 213 GLY O    1 1 
       21 14026 2 2  7 .   C    C -10.263  -0.945   0.115 1.00 . B B . 214 SEP C    1 1 
       21 14027 2 2  7 .   CA   C  -9.308  -0.807  -1.071 1.00 . B B . 214 SEP CA   1 1 
       21 14028 2 2  7 .   CB   C  -9.393   0.571  -1.726 1.00 . B B . 214 SEP CB   1 1 
       21 14029 2 2  7 .   H    H -10.256  -1.560  -2.790 1.00 . B B . 214 SEP H    1 1 
       21 14030 2 2  7 .   HA   H  -8.290  -0.976  -0.732 1.00 . B B . 214 SEP HA   1 1 
       21 14031 2 2  7 .   HB2  H  -9.418   1.349  -0.972 1.00 . B B . 214 SEP HB2  1 1 
       21 14032 2 2  7 .   HB3  H  -8.529   0.708  -2.359 1.00 . B B . 214 SEP HB3  1 1 
       21 14033 2 2  7 .   N    N  -9.618  -1.795  -2.084 1.00 . B B . 214 SEP N    1 1 
       21 14034 2 2  7 .   O    O -11.464  -1.151  -0.056 1.00 . B B . 214 SEP O    1 1 
       21 14035 2 2  7 .   O1P  O -12.283   2.295  -1.741 1.00 . B B . 214 SEP O1P  1 1 
       21 14036 2 2  7 .   O2P  O -12.079   1.860  -4.102 1.00 . B B . 214 SEP O2P  1 1 
       21 14037 2 2  7 .   O3P  O -10.380   3.119  -2.975 1.00 . B B . 214 SEP O3P  1 1 
       21 14038 2 2  7 .   OG   O -10.556   0.658  -2.529 1.00 . B B . 214 SEP OG   1 1 
       21 14039 2 2  7 .   P    P -11.348   2.035  -2.843 1.00 . B B . 214 SEP P    1 1 
       21 14040 2 2  8 PRO C    C -11.195   0.088   3.152 1.00 . B B . 215 PRO C    1 1 
       21 14041 2 2  8 PRO CA   C -10.458  -1.126   2.578 1.00 . B B . 215 PRO CA   1 1 
       21 14042 2 2  8 PRO CB   C  -9.311  -1.527   3.544 1.00 . B B . 215 PRO CB   1 1 
       21 14043 2 2  8 PRO CD   C  -8.322  -0.568   1.618 1.00 . B B . 215 PRO CD   1 1 
       21 14044 2 2  8 PRO CG   C  -8.073  -1.561   2.708 1.00 . B B . 215 PRO CG   1 1 
       21 14045 2 2  8 PRO HA   H -11.141  -1.952   2.465 1.00 . B B . 215 PRO HA   1 1 
       21 14046 2 2  8 PRO HB2  H  -9.215  -0.787   4.324 1.00 . B B . 215 PRO HB2  1 1 
       21 14047 2 2  8 PRO HB3  H  -9.522  -2.485   3.985 1.00 . B B . 215 PRO HB3  1 1 
       21 14048 2 2  8 PRO HD2  H  -8.178   0.444   1.974 1.00 . B B . 215 PRO HD2  1 1 
       21 14049 2 2  8 PRO HD3  H  -7.702  -0.771   0.758 1.00 . B B . 215 PRO HD3  1 1 
       21 14050 2 2  8 PRO HG2  H  -7.216  -1.269   3.300 1.00 . B B . 215 PRO HG2  1 1 
       21 14051 2 2  8 PRO HG3  H  -7.931  -2.549   2.296 1.00 . B B . 215 PRO HG3  1 1 
       21 14052 2 2  8 PRO N    N  -9.727  -0.839   1.336 1.00 . B B . 215 PRO N    1 1 
       21 14053 2 2  8 PRO O    O -10.777   1.232   2.982 1.00 . B B . 215 PRO O    1 1 
       21 14054 2 2  9 PHE C    C -12.685   0.870   6.009 1.00 . B B . 216 PHE C    1 1 
       21 14055 2 2  9 PHE CA   C -13.053   0.861   4.532 1.00 . B B . 216 PHE CA   1 1 
       21 14056 2 2  9 PHE CB   C -14.563   0.640   4.394 1.00 . B B . 216 PHE CB   1 1 
       21 14057 2 2  9 PHE CD1  C -15.379  -0.349   2.238 1.00 . B B . 216 PHE CD1  1 1 
       21 14058 2 2  9 PHE CD2  C -15.307   2.024   2.439 1.00 . B B . 216 PHE CD2  1 1 
       21 14059 2 2  9 PHE CE1  C -15.877  -0.229   0.954 1.00 . B B . 216 PHE CE1  1 1 
       21 14060 2 2  9 PHE CE2  C -15.802   2.153   1.157 1.00 . B B . 216 PHE CE2  1 1 
       21 14061 2 2  9 PHE CG   C -15.089   0.774   2.994 1.00 . B B . 216 PHE CG   1 1 
       21 14062 2 2  9 PHE CZ   C -16.088   1.024   0.412 1.00 . B B . 216 PHE CZ   1 1 
       21 14063 2 2  9 PHE H    H -12.625  -1.112   3.886 1.00 . B B . 216 PHE H    1 1 
       21 14064 2 2  9 PHE HA   H -12.788   1.814   4.096 1.00 . B B . 216 PHE HA   1 1 
       21 14065 2 2  9 PHE HB2  H -14.804  -0.353   4.740 1.00 . B B . 216 PHE HB2  1 1 
       21 14066 2 2  9 PHE HB3  H -15.079   1.362   5.012 1.00 . B B . 216 PHE HB3  1 1 
       21 14067 2 2  9 PHE HD1  H -15.215  -1.330   2.661 1.00 . B B . 216 PHE HD1  1 1 
       21 14068 2 2  9 PHE HD2  H -15.085   2.907   3.020 1.00 . B B . 216 PHE HD2  1 1 
       21 14069 2 2  9 PHE HE1  H -16.099  -1.112   0.374 1.00 . B B . 216 PHE HE1  1 1 
       21 14070 2 2  9 PHE HE2  H -15.965   3.134   0.736 1.00 . B B . 216 PHE HE2  1 1 
       21 14071 2 2  9 PHE HZ   H -16.476   1.120  -0.591 1.00 . B B . 216 PHE HZ   1 1 
       21 14072 2 2  9 PHE N    N -12.302  -0.181   3.838 1.00 . B B . 216 PHE N    1 1 
       21 14073 2 2  9 PHE O    O -13.079   1.771   6.749 1.00 . B B . 216 PHE O    1 1 
       21 14074 2 2 10 GLN C    C -12.719  -0.749   8.660 1.00 . B B . 217 GLN C    1 1 
       21 14075 2 2 10 GLN CA   C -11.525  -0.349   7.806 1.00 . B B . 217 GLN CA   1 1 
       21 14076 2 2 10 GLN CB   C -10.856   0.902   8.374 1.00 . B B . 217 GLN CB   1 1 
       21 14077 2 2 10 GLN CD   C  -9.007   2.598   8.081 1.00 . B B . 217 GLN CD   1 1 
       21 14078 2 2 10 GLN CG   C  -9.533   1.223   7.715 1.00 . B B . 217 GLN CG   1 1 
       21 14079 2 2 10 GLN H    H -11.653  -0.817   5.750 1.00 . B B . 217 GLN H    1 1 
       21 14080 2 2 10 GLN HA   H -10.810  -1.160   7.821 1.00 . B B . 217 GLN HA   1 1 
       21 14081 2 2 10 GLN HB2  H -11.516   1.746   8.238 1.00 . B B . 217 GLN HB2  1 1 
       21 14082 2 2 10 GLN HB3  H -10.681   0.756   9.430 1.00 . B B . 217 GLN HB3  1 1 
       21 14083 2 2 10 GLN HE21 H -10.860   3.280   8.324 1.00 . B B . 217 GLN HE21 1 1 
       21 14084 2 2 10 GLN HE22 H  -9.593   4.424   8.602 1.00 . B B . 217 GLN HE22 1 1 
       21 14085 2 2 10 GLN HG2  H  -8.808   0.486   8.029 1.00 . B B . 217 GLN HG2  1 1 
       21 14086 2 2 10 GLN HG3  H  -9.655   1.166   6.638 1.00 . B B . 217 GLN HG3  1 1 
       21 14087 2 2 10 GLN N    N -11.932  -0.155   6.414 1.00 . B B . 217 GLN N    1 1 
       21 14088 2 2 10 GLN NE2  N  -9.910   3.527   8.363 1.00 . B B . 217 GLN NE2  1 1 
       21 14089 2 2 10 GLN O    O -13.101  -1.934   8.606 1.00 . B B . 217 GLN O    1 1 
       21 14090 2 2 10 GLN OXT  O -13.261   0.107   9.387 1.00 . B B . 217 GLN OXT  1 1 
       21 14091 2 2 10 GLN OE1  O  -7.797   2.824   8.113 1.00 . B B . 217 GLN OE1  1 1 
    stop_

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